REMARK ID 638296 MODEL 1 579-AB2
PFRMAT TS
TARGET 579-AB2
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   ARG A   1      -0.221  -0.434  -0.742  1.00  0.83           N  
ATOM      2  CA  ARG A   1       1.220  -0.679  -0.760  1.00  0.83           C  
ATOM      3  C   ARG A   1       2.041   0.595  -0.688  1.00  0.83           C  
ATOM      4  O   ARG A   1       2.983   0.661   0.109  1.00  0.83           O  
ATOM      5  CB  ARG A   1       1.655  -1.422  -2.002  1.00  0.83           C  
ATOM      6  CG  ARG A   1       3.147  -1.721  -2.065  1.00  0.83           C  
ATOM      7  CD  ARG A   1       3.496  -2.519  -3.260  1.00  0.83           C  
ATOM      8  NE  ARG A   1       4.933  -2.688  -3.393  1.00  0.83           N  
ATOM      9  CZ  ARG A   1       5.542  -3.253  -4.451  1.00  0.83           C  
ATOM     10  NH1 ARG A   1       4.824  -3.696  -5.459  1.00  0.83           N  
ATOM     11  NH2 ARG A   1       6.860  -3.360  -4.479  1.00  0.83           N  
ATOM     12 1H   ARG A   1      -0.699  -1.173  -1.243  1.00  0.83           H  
ATOM     13 2H   ARG A   1      -0.619  -0.348   0.193  1.00  0.83           H  
ATOM     14 3H   ARG A   1      -0.397   0.421  -1.236  1.00  0.83           H  
ATOM     15  HA  ARG A   1       1.465  -1.289   0.109  1.00  0.83           H  
ATOM     16 1HB  ARG A   1       1.109  -2.361  -2.081  1.00  0.83           H  
ATOM     17 2HB  ARG A   1       1.403  -0.827  -2.872  1.00  0.83           H  
ATOM     18 1HG  ARG A   1       3.700  -0.780  -2.106  1.00  0.83           H  
ATOM     19 2HG  ARG A   1       3.443  -2.279  -1.180  1.00  0.83           H  
ATOM     20 1HD  ARG A   1       3.043  -3.506  -3.181  1.00  0.83           H  
ATOM     21 2HD  ARG A   1       3.122  -2.026  -4.150  1.00  0.83           H  
ATOM     22  HE  ARG A   1       5.518  -2.356  -2.637  1.00  0.83           H  
ATOM     23 1HH1 ARG A   1       3.818  -3.615  -5.435  1.00  0.83           H  
ATOM     24 2HH1 ARG A   1       5.279  -4.122  -6.254  1.00  0.83           H  
ATOM     25 1HH2 ARG A   1       7.411  -3.019  -3.703  1.00  0.83           H  
ATOM     26 2HH2 ARG A   1       7.315  -3.784  -5.273  1.00  0.83           H  
ATOM     27  N   PHE A   2       1.732   1.584  -1.539  1.00  0.76           N  
ATOM     28  CA  PHE A   2       2.452   2.854  -1.510  1.00  0.76           C  
ATOM     29  C   PHE A   2       1.571   3.939  -0.951  1.00  0.76           C  
ATOM     30  O   PHE A   2       0.350   3.917  -1.105  1.00  0.76           O  
ATOM     31  CB  PHE A   2       2.884   3.310  -2.898  1.00  0.76           C  
ATOM     32  CG  PHE A   2       3.848   2.426  -3.560  1.00  0.76           C  
ATOM     33  CD1 PHE A   2       3.409   1.375  -4.349  1.00  0.76           C  
ATOM     34  CD2 PHE A   2       5.200   2.626  -3.393  1.00  0.76           C  
ATOM     35  CE1 PHE A   2       4.316   0.545  -4.970  1.00  0.76           C  
ATOM     36  CE2 PHE A   2       6.110   1.799  -3.999  1.00  0.76           C  
ATOM     37  CZ  PHE A   2       5.670   0.754  -4.793  1.00  0.76           C  
ATOM     38  H   PHE A   2       0.995   1.501  -2.235  1.00  0.76           H  
ATOM     39  HA  PHE A   2       3.323   2.763  -0.870  1.00  0.76           H  
ATOM     40 1HB  PHE A   2       2.008   3.402  -3.539  1.00  0.76           H  
ATOM     41 2HB  PHE A   2       3.333   4.300  -2.819  1.00  0.76           H  
ATOM     42  HD1 PHE A   2       2.335   1.219  -4.476  1.00  0.76           H  
ATOM     43  HD2 PHE A   2       5.539   3.453  -2.768  1.00  0.76           H  
ATOM     44  HE1 PHE A   2       3.973  -0.273  -5.597  1.00  0.76           H  
ATOM     45  HE2 PHE A   2       7.178   1.967  -3.858  1.00  0.76           H  
ATOM     46  HZ  PHE A   2       6.392   0.099  -5.279  1.00  0.76           H  
ATOM     47  N   VAL A   3       2.191   4.910  -0.327  1.00  0.69           N  
ATOM     48  CA  VAL A   3       1.462   6.038   0.187  1.00  0.69           C  
ATOM     49  C   VAL A   3       1.926   7.307  -0.492  1.00  0.69           C  
ATOM     50  O   VAL A   3       3.128   7.565  -0.636  1.00  0.69           O  
ATOM     51  CB  VAL A   3       1.610   6.124   1.707  1.00  0.69           C  
ATOM     52  CG1 VAL A   3       0.890   7.306   2.208  1.00  0.69           C  
ATOM     53  CG2 VAL A   3       1.050   4.851   2.327  1.00  0.69           C  
ATOM     54  H   VAL A   3       3.196   4.870  -0.229  1.00  0.69           H  
ATOM     55  HA  VAL A   3       0.404   5.905  -0.032  1.00  0.69           H  
ATOM     56  HB  VAL A   3       2.654   6.229   1.970  1.00  0.69           H  
ATOM     57 1HG1 VAL A   3       0.988   7.365   3.289  1.00  0.69           H  
ATOM     58 2HG1 VAL A   3       1.301   8.210   1.758  1.00  0.69           H  
ATOM     59 3HG1 VAL A   3      -0.161   7.202   1.936  1.00  0.69           H  
ATOM     60 1HG2 VAL A   3       1.149   4.896   3.408  1.00  0.69           H  
ATOM     61 2HG2 VAL A   3      -0.006   4.746   2.058  1.00  0.69           H  
ATOM     62 3HG2 VAL A   3       1.602   4.001   1.950  1.00  0.69           H  
ATOM     63  N   ILE A   4       0.960   8.075  -0.971  1.00  0.64           N  
ATOM     64  CA  ILE A   4       1.235   9.316  -1.656  1.00  0.64           C  
ATOM     65  C   ILE A   4       0.663  10.477  -0.884  1.00  0.64           C  
ATOM     66  O   ILE A   4      -0.525  10.488  -0.549  1.00  0.64           O  
ATOM     67  CB  ILE A   4       0.656   9.298  -3.079  1.00  0.64           C  
ATOM     68  CG1 ILE A   4       1.234   8.110  -3.809  1.00  0.64           C  
ATOM     69  CG2 ILE A   4       0.998  10.599  -3.816  1.00  0.64           C  
ATOM     70  CD1 ILE A   4       0.396   6.867  -3.718  1.00  0.64           C  
ATOM     71  H   ILE A   4      -0.008   7.783  -0.847  1.00  0.64           H  
ATOM     72  HA  ILE A   4       2.310   9.445  -1.723  1.00  0.64           H  
ATOM     73  HB  ILE A   4      -0.427   9.172  -3.030  1.00  0.64           H  
ATOM     74 1HG1 ILE A   4       1.359   8.354  -4.830  1.00  0.64           H  
ATOM     75 2HG1 ILE A   4       2.200   7.906  -3.389  1.00  0.64           H  
ATOM     76 1HG2 ILE A   4       0.588  10.572  -4.819  1.00  0.64           H  
ATOM     77 2HG2 ILE A   4       0.575  11.445  -3.278  1.00  0.64           H  
ATOM     78 3HG2 ILE A   4       2.085  10.711  -3.866  1.00  0.64           H  
ATOM     79 1HD1 ILE A   4       0.895   6.067  -4.259  1.00  0.64           H  
ATOM     80 2HD1 ILE A   4       0.256   6.568  -2.684  1.00  0.64           H  
ATOM     81 3HD1 ILE A   4      -0.581   7.058  -4.162  1.00  0.64           H  
ATOM     82  N   THR A   5       1.509  11.437  -0.563  1.00  0.60           N  
ATOM     83  CA  THR A   5       1.055  12.605   0.159  1.00  0.60           C  
ATOM     84  C   THR A   5       1.197  13.844  -0.689  1.00  0.60           C  
ATOM     85  O   THR A   5       2.256  14.109  -1.264  1.00  0.60           O  
ATOM     86  CB  THR A   5       1.789  12.784   1.500  1.00  0.60           C  
ATOM     87  OG1 THR A   5       1.526  11.655   2.358  1.00  0.60           O  
ATOM     88  CG2 THR A   5       1.312  14.019   2.170  1.00  0.60           C  
ATOM     89  H   THR A   5       2.482  11.357  -0.860  1.00  0.60           H  
ATOM     90  HA  THR A   5       0.000  12.488   0.383  1.00  0.60           H  
ATOM     91  HB  THR A   5       2.864  12.853   1.322  1.00  0.60           H  
ATOM     92  HG1 THR A   5       0.658  11.738   2.736  1.00  0.60           H  
ATOM     93 1HG2 THR A   5       1.825  14.144   3.122  1.00  0.60           H  
ATOM     94 2HG2 THR A   5       1.513  14.889   1.542  1.00  0.60           H  
ATOM     95 3HG2 THR A   5       0.242  13.925   2.336  1.00  0.60           H  
ATOM     96  N   ILE A   6       0.106  14.591  -0.786  1.00  0.57           N  
ATOM     97  CA  ILE A   6       0.102  15.814  -1.557  1.00  0.57           C  
ATOM     98  C   ILE A   6      -0.191  16.987  -0.641  1.00  0.57           C  
ATOM     99  O   ILE A   6      -1.201  17.001   0.070  1.00  0.57           O  
ATOM    100  CB  ILE A   6      -0.938  15.741  -2.689  1.00  0.57           C  
ATOM    101  CG1 ILE A   6      -0.594  14.532  -3.607  1.00  0.57           C  
ATOM    102  CG2 ILE A   6      -0.862  17.031  -3.508  1.00  0.57           C  
ATOM    103  CD1 ILE A   6      -1.631  14.146  -4.603  1.00  0.57           C  
ATOM    104  H   ILE A   6      -0.740  14.295  -0.305  1.00  0.57           H  
ATOM    105  HA  ILE A   6       1.082  15.964  -1.999  1.00  0.57           H  
ATOM    106  HB  ILE A   6      -1.940  15.602  -2.281  1.00  0.57           H  
ATOM    107 1HG1 ILE A   6       0.297  14.778  -4.150  1.00  0.57           H  
ATOM    108 2HG1 ILE A   6      -0.406  13.667  -2.987  1.00  0.57           H  
ATOM    109 1HG2 ILE A   6      -1.567  16.995  -4.329  1.00  0.57           H  
ATOM    110 2HG2 ILE A   6      -1.086  17.886  -2.876  1.00  0.57           H  
ATOM    111 3HG2 ILE A   6       0.147  17.135  -3.902  1.00  0.57           H  
ATOM    112 1HD1 ILE A   6      -1.274  13.297  -5.190  1.00  0.57           H  
ATOM    113 2HD1 ILE A   6      -2.550  13.868  -4.082  1.00  0.57           H  
ATOM    114 3HD1 ILE A   6      -1.823  14.973  -5.263  1.00  0.57           H  
ATOM    115  N   THR A   7       0.707  17.961  -0.643  1.00  0.57           N  
ATOM    116  CA  THR A   7       0.534  19.142   0.184  1.00  0.57           C  
ATOM    117  C   THR A   7       0.331  20.371  -0.680  1.00  0.57           C  
ATOM    118  O   THR A   7       1.115  20.647  -1.586  1.00  0.57           O  
ATOM    119  CB  THR A   7       1.709  19.324   1.162  1.00  0.57           C  
ATOM    120  OG1 THR A   7       1.760  18.202   2.067  1.00  0.57           O  
ATOM    121  CG2 THR A   7       1.516  20.552   1.934  1.00  0.57           C  
ATOM    122  H   THR A   7       1.526  17.877  -1.241  1.00  0.57           H  
ATOM    123  HA  THR A   7      -0.360  19.017   0.782  1.00  0.57           H  
ATOM    124  HB  THR A   7       2.643  19.380   0.606  1.00  0.57           H  
ATOM    125  HG1 THR A   7       1.083  18.295   2.730  1.00  0.57           H  
ATOM    126 1HG2 THR A   7       2.336  20.680   2.638  1.00  0.57           H  
ATOM    127 2HG2 THR A   7       1.475  21.415   1.267  1.00  0.57           H  
ATOM    128 3HG2 THR A   7       0.579  20.450   2.468  1.00  0.57           H  
ATOM    129  N   ILE A   8      -0.735  21.105  -0.377  1.00  0.57           N  
ATOM    130  CA  ILE A   8      -1.135  22.282  -1.124  1.00  0.57           C  
ATOM    131  C   ILE A   8      -1.086  23.519  -0.235  1.00  0.57           C  
ATOM    132  O   ILE A   8      -1.694  23.540   0.837  1.00  0.57           O  
ATOM    133  CB  ILE A   8      -2.584  22.102  -1.607  1.00  0.57           C  
ATOM    134  CG1 ILE A   8      -2.733  20.807  -2.418  1.00  0.57           C  
ATOM    135  CG2 ILE A   8      -3.018  23.257  -2.441  1.00  0.57           C  
ATOM    136  CD1 ILE A   8      -3.246  19.606  -1.591  1.00  0.57           C  
ATOM    137  H   ILE A   8      -1.321  20.798   0.394  1.00  0.57           H  
ATOM    138  HA  ILE A   8      -0.467  22.425  -1.972  1.00  0.57           H  
ATOM    139  HB  ILE A   8      -3.234  22.026  -0.743  1.00  0.57           H  
ATOM    140 1HG1 ILE A   8      -3.423  20.993  -3.231  1.00  0.57           H  
ATOM    141 2HG1 ILE A   8      -1.767  20.539  -2.835  1.00  0.57           H  
ATOM    142 1HG2 ILE A   8      -4.041  23.111  -2.758  1.00  0.57           H  
ATOM    143 2HG2 ILE A   8      -2.942  24.181  -1.871  1.00  0.57           H  
ATOM    144 3HG2 ILE A   8      -2.380  23.302  -3.301  1.00  0.57           H  
ATOM    145 1HD1 ILE A   8      -3.328  18.730  -2.226  1.00  0.57           H  
ATOM    146 2HD1 ILE A   8      -2.555  19.391  -0.782  1.00  0.57           H  
ATOM    147 3HD1 ILE A   8      -4.227  19.838  -1.172  1.00  0.57           H  
ATOM    148  N   VAL A   9      -0.353  24.541  -0.662  1.00  0.58           N  
ATOM    149  CA  VAL A   9      -0.243  25.747   0.142  1.00  0.58           C  
ATOM    150  C   VAL A   9      -1.065  26.872  -0.484  1.00  0.58           C  
ATOM    151  O   VAL A   9      -0.899  27.195  -1.672  1.00  0.58           O  
ATOM    152  CB  VAL A   9       1.220  26.192   0.271  1.00  0.58           C  
ATOM    153  CG1 VAL A   9       1.288  27.454   1.146  1.00  0.58           C  
ATOM    154  CG2 VAL A   9       2.085  25.021   0.790  1.00  0.58           C  
ATOM    155  H   VAL A   9       0.151  24.473  -1.542  1.00  0.58           H  
ATOM    156  HA  VAL A   9      -0.631  25.546   1.141  1.00  0.58           H  
ATOM    157  HB  VAL A   9       1.585  26.481  -0.708  1.00  0.58           H  
ATOM    158 1HG1 VAL A   9       2.318  27.795   1.214  1.00  0.58           H  
ATOM    159 2HG1 VAL A   9       0.677  28.241   0.706  1.00  0.58           H  
ATOM    160 3HG1 VAL A   9       0.912  27.223   2.148  1.00  0.58           H  
ATOM    161 1HG2 VAL A   9       3.126  25.343   0.854  1.00  0.58           H  
ATOM    162 2HG2 VAL A   9       1.753  24.706   1.752  1.00  0.58           H  
ATOM    163 3HG2 VAL A   9       2.007  24.181   0.092  1.00  0.58           H  
ATOM    164  N   ILE A  10      -1.964  27.421   0.333  1.00  0.60           N  
ATOM    165  CA  ILE A  10      -2.921  28.476   0.012  1.00  0.60           C  
ATOM    166  C   ILE A  10      -2.544  29.809   0.662  1.00  0.60           C  
ATOM    167  O   ILE A  10      -2.219  29.886   1.849  1.00  0.60           O  
ATOM    168  CB  ILE A  10      -4.344  28.024   0.392  1.00  0.60           C  
ATOM    169  CG1 ILE A  10      -4.674  26.748  -0.383  1.00  0.60           C  
ATOM    170  CG2 ILE A  10      -5.361  29.100   0.162  1.00  0.60           C  
ATOM    171  CD1 ILE A  10      -4.622  26.914  -1.881  1.00  0.60           C  
ATOM    172  H   ILE A  10      -1.982  27.068   1.288  1.00  0.60           H  
ATOM    173  HA  ILE A  10      -2.909  28.626  -1.067  1.00  0.60           H  
ATOM    174  HB  ILE A  10      -4.354  27.754   1.441  1.00  0.60           H  
ATOM    175 1HG1 ILE A  10      -3.959  25.976  -0.100  1.00  0.60           H  
ATOM    176 2HG1 ILE A  10      -5.675  26.413  -0.111  1.00  0.60           H  
ATOM    177 1HG2 ILE A  10      -6.341  28.741   0.448  1.00  0.60           H  
ATOM    178 2HG2 ILE A  10      -5.100  29.967   0.769  1.00  0.60           H  
ATOM    179 3HG2 ILE A  10      -5.371  29.374  -0.892  1.00  0.60           H  
ATOM    180 1HD1 ILE A  10      -4.853  25.976  -2.351  1.00  0.60           H  
ATOM    181 2HD1 ILE A  10      -5.343  27.661  -2.196  1.00  0.60           H  
ATOM    182 3HD1 ILE A  10      -3.628  27.227  -2.178  1.00  0.60           H  
ATOM    183  N   ALA A  11      -2.597  30.863  -0.136  1.00  0.61           N  
ATOM    184  CA  ALA A  11      -2.196  32.204   0.254  1.00  0.61           C  
ATOM    185  C   ALA A  11      -2.910  32.711   1.521  1.00  0.61           C  
ATOM    186  O   ALA A  11      -4.087  32.411   1.729  1.00  0.61           O  
ATOM    187  CB  ALA A  11      -2.490  33.142  -0.917  1.00  0.61           C  
ATOM    188  H   ALA A  11      -2.901  30.714  -1.089  1.00  0.61           H  
ATOM    189  HA  ALA A  11      -1.128  32.166   0.441  1.00  0.61           H  
ATOM    190 1HB  ALA A  11      -2.175  34.153  -0.707  1.00  0.61           H  
ATOM    191 2HB  ALA A  11      -1.959  32.783  -1.803  1.00  0.61           H  
ATOM    192 3HB  ALA A  11      -3.548  33.152  -1.126  1.00  0.61           H  
ATOM    193  N   PRO A  12      -2.238  33.577   2.323  1.00  0.63           N  
ATOM    194  CA  PRO A  12      -2.696  34.191   3.565  1.00  0.63           C  
ATOM    195  C   PRO A  12      -3.920  35.081   3.404  1.00  0.63           C  
ATOM    196  O   PRO A  12      -4.557  35.443   4.390  1.00  0.63           O  
ATOM    197  CB  PRO A  12      -1.478  35.024   4.007  1.00  0.63           C  
ATOM    198  CG  PRO A  12      -0.690  35.264   2.758  1.00  0.63           C  
ATOM    199  CD  PRO A  12      -0.853  34.006   1.961  1.00  0.63           C  
ATOM    200  HA  PRO A  12      -2.909  33.397   4.289  1.00  0.63           H  
ATOM    201 1HB  PRO A  12      -1.821  35.955   4.480  1.00  0.63           H  
ATOM    202 2HB  PRO A  12      -0.897  34.481   4.766  1.00  0.63           H  
ATOM    203 1HG  PRO A  12      -1.073  36.154   2.236  1.00  0.63           H  
ATOM    204 2HG  PRO A  12       0.363  35.473   3.011  1.00  0.63           H  
ATOM    205 1HD  PRO A  12      -0.729  34.276   0.921  1.00  0.63           H  
ATOM    206 2HD  PRO A  12      -0.119  33.260   2.295  1.00  0.63           H  
ATOM    207  N   GLY A  13      -4.234  35.476   2.174  1.00  0.64           N  
ATOM    208  CA  GLY A  13      -5.395  36.320   1.944  1.00  0.64           C  
ATOM    209  C   GLY A  13      -6.719  35.540   1.994  1.00  0.64           C  
ATOM    210  O   GLY A  13      -7.789  36.148   1.965  1.00  0.64           O  
ATOM    211  H   GLY A  13      -3.685  35.179   1.385  1.00  0.64           H  
ATOM    212 1HA  GLY A  13      -5.414  37.115   2.689  1.00  0.64           H  
ATOM    213 2HA  GLY A  13      -5.297  36.801   0.971  1.00  0.64           H  
ATOM    214  N   TRP A  14      -6.658  34.206   2.054  1.00  0.65           N  
ATOM    215  CA  TRP A  14      -7.882  33.403   2.115  1.00  0.65           C  
ATOM    216  C   TRP A  14      -8.361  33.227   3.559  1.00  0.65           C  
ATOM    217  O   TRP A  14      -7.552  33.035   4.471  1.00  0.65           O  
ATOM    218  CB  TRP A  14      -7.648  32.059   1.445  1.00  0.65           C  
ATOM    219  CG  TRP A  14      -7.479  32.191  -0.045  1.00  0.65           C  
ATOM    220  CD1 TRP A  14      -6.317  32.219  -0.725  1.00  0.65           C  
ATOM    221  CD2 TRP A  14      -8.520  32.317  -1.036  1.00  0.65           C  
ATOM    222  NE1 TRP A  14      -6.551  32.347  -2.067  1.00  0.65           N  
ATOM    223  CE2 TRP A  14      -7.896  32.400  -2.276  1.00  0.65           C  
ATOM    224  CE3 TRP A  14      -9.896  32.359  -0.971  1.00  0.65           C  
ATOM    225  CZ2 TRP A  14      -8.616  32.514  -3.454  1.00  0.65           C  
ATOM    226  CZ3 TRP A  14     -10.627  32.468  -2.146  1.00  0.65           C  
ATOM    227  CH2 TRP A  14      -9.999  32.541  -3.358  1.00  0.65           C  
ATOM    228  H   TRP A  14      -5.754  33.729   2.060  1.00  0.65           H  
ATOM    229  HA  TRP A  14      -8.670  33.920   1.564  1.00  0.65           H  
ATOM    230 1HB  TRP A  14      -6.753  31.591   1.860  1.00  0.65           H  
ATOM    231 2HB  TRP A  14      -8.496  31.401   1.645  1.00  0.65           H  
ATOM    232  HD1 TRP A  14      -5.348  32.150  -0.273  1.00  0.65           H  
ATOM    233  HE1 TRP A  14      -5.844  32.393  -2.782  1.00  0.65           H  
ATOM    234  HE3 TRP A  14     -10.385  32.300  -0.012  1.00  0.65           H  
ATOM    235  HZ2 TRP A  14      -8.136  32.577  -4.428  1.00  0.65           H  
ATOM    236  HZ3 TRP A  14     -11.715  32.493  -2.072  1.00  0.65           H  
ATOM    237  HH2 TRP A  14     -10.595  32.623  -4.266  1.00  0.65           H  
ATOM    238  N   THR A  15      -9.675  33.281   3.781  1.00  0.65           N  
ATOM    239  CA  THR A  15     -10.205  33.106   5.131  1.00  0.65           C  
ATOM    240  C   THR A  15     -10.329  31.650   5.516  1.00  0.65           C  
ATOM    241  O   THR A  15     -10.338  30.774   4.654  1.00  0.65           O  
ATOM    242  CB  THR A  15     -11.599  33.733   5.254  1.00  0.65           C  
ATOM    243  OG1 THR A  15     -12.486  33.046   4.348  1.00  0.65           O  
ATOM    244  CG2 THR A  15     -11.555  35.208   4.896  1.00  0.65           C  
ATOM    245  H   THR A  15     -10.331  33.440   3.004  1.00  0.65           H  
ATOM    246  HA  THR A  15      -9.530  33.594   5.835  1.00  0.65           H  
ATOM    247  HB  THR A  15     -11.964  33.615   6.271  1.00  0.65           H  
ATOM    248  HG1 THR A  15     -12.218  33.281   3.419  1.00  0.65           H  
ATOM    249 1HG2 THR A  15     -12.555  35.633   4.977  1.00  0.65           H  
ATOM    250 2HG2 THR A  15     -10.881  35.729   5.574  1.00  0.65           H  
ATOM    251 3HG2 THR A  15     -11.195  35.321   3.869  1.00  0.65           H  
ATOM    252  N   GLU A  16     -10.521  31.387   6.805  1.00  0.65           N  
ATOM    253  CA  GLU A  16     -10.714  30.017   7.258  1.00  0.65           C  
ATOM    254  C   GLU A  16     -11.892  29.340   6.583  1.00  0.65           C  
ATOM    255  O   GLU A  16     -11.802  28.180   6.181  1.00  0.65           O  
ATOM    256  CB  GLU A  16     -10.925  29.981   8.770  1.00  0.65           C  
ATOM    257  CG  GLU A  16     -11.153  28.584   9.330  1.00  0.65           C  
ATOM    258  CD  GLU A  16     -11.261  28.556  10.839  1.00  0.65           C  
ATOM    259  OE1 GLU A  16     -11.107  29.585  11.454  1.00  0.65           O  
ATOM    260  OE2 GLU A  16     -11.519  27.493  11.371  1.00  0.65           O  
ATOM    261  H   GLU A  16     -10.513  32.142   7.476  1.00  0.65           H  
ATOM    262  HA  GLU A  16      -9.818  29.448   7.010  1.00  0.65           H  
ATOM    263 1HB  GLU A  16     -10.066  30.414   9.274  1.00  0.65           H  
ATOM    264 2HB  GLU A  16     -11.795  30.584   9.028  1.00  0.65           H  
ATOM    265 1HG  GLU A  16     -12.083  28.201   8.908  1.00  0.65           H  
ATOM    266 2HG  GLU A  16     -10.353  27.923   9.005  1.00  0.65           H  
ATOM    267  N   GLU A  17     -13.005  30.058   6.444  1.00  0.65           N  
ATOM    268  CA  GLU A  17     -14.170  29.454   5.824  1.00  0.65           C  
ATOM    269  C   GLU A  17     -13.884  29.093   4.374  1.00  0.65           C  
ATOM    270  O   GLU A  17     -14.260  28.011   3.914  1.00  0.65           O  
ATOM    271  CB  GLU A  17     -15.374  30.395   5.904  1.00  0.65           C  
ATOM    272  CG  GLU A  17     -15.934  30.586   7.317  1.00  0.65           C  
ATOM    273  CD  GLU A  17     -17.096  31.562   7.381  1.00  0.65           C  
ATOM    274  OE1 GLU A  17     -17.397  32.171   6.381  1.00  0.65           O  
ATOM    275  OE2 GLU A  17     -17.678  31.691   8.433  1.00  0.65           O  
ATOM    276  H   GLU A  17     -13.034  31.012   6.771  1.00  0.65           H  
ATOM    277  HA  GLU A  17     -14.409  28.535   6.363  1.00  0.65           H  
ATOM    278 1HB  GLU A  17     -15.089  31.377   5.519  1.00  0.65           H  
ATOM    279 2HB  GLU A  17     -16.175  30.016   5.270  1.00  0.65           H  
ATOM    280 1HG  GLU A  17     -16.264  29.619   7.695  1.00  0.65           H  
ATOM    281 2HG  GLU A  17     -15.131  30.942   7.963  1.00  0.65           H  
ATOM    282  N   GLU A  18     -13.173  29.978   3.660  1.00  0.64           N  
ATOM    283  CA  GLU A  18     -12.846  29.701   2.266  1.00  0.64           C  
ATOM    284  C   GLU A  18     -11.898  28.517   2.134  1.00  0.64           C  
ATOM    285  O   GLU A  18     -12.059  27.684   1.238  1.00  0.64           O  
ATOM    286  CB  GLU A  18     -12.257  30.951   1.625  1.00  0.64           C  
ATOM    287  CG  GLU A  18     -13.286  32.063   1.405  1.00  0.64           C  
ATOM    288  CD  GLU A  18     -12.678  33.379   1.059  1.00  0.64           C  
ATOM    289  OE1 GLU A  18     -11.710  33.740   1.709  1.00  0.64           O  
ATOM    290  OE2 GLU A  18     -13.151  34.024   0.155  1.00  0.64           O  
ATOM    291  H   GLU A  18     -12.879  30.868   4.077  1.00  0.64           H  
ATOM    292  HA  GLU A  18     -13.769  29.452   1.743  1.00  0.64           H  
ATOM    293 1HB  GLU A  18     -11.449  31.335   2.248  1.00  0.64           H  
ATOM    294 2HB  GLU A  18     -11.842  30.700   0.669  1.00  0.64           H  
ATOM    295 1HG  GLU A  18     -13.947  31.763   0.591  1.00  0.64           H  
ATOM    296 2HG  GLU A  18     -13.894  32.166   2.304  1.00  0.64           H  
ATOM    297  N   VAL A  19     -10.937  28.416   3.045  1.00  0.64           N  
ATOM    298  CA  VAL A  19      -9.984  27.323   3.024  1.00  0.64           C  
ATOM    299  C   VAL A  19     -10.647  26.002   3.359  1.00  0.64           C  
ATOM    300  O   VAL A  19     -10.357  24.983   2.734  1.00  0.64           O  
ATOM    301  CB  VAL A  19      -8.813  27.597   3.953  1.00  0.64           C  
ATOM    302  CG1 VAL A  19      -7.935  26.363   4.044  1.00  0.64           C  
ATOM    303  CG2 VAL A  19      -8.036  28.765   3.377  1.00  0.64           C  
ATOM    304  H   VAL A  19     -10.848  29.144   3.757  1.00  0.64           H  
ATOM    305  HA  VAL A  19      -9.579  27.256   2.014  1.00  0.64           H  
ATOM    306  HB  VAL A  19      -9.180  27.840   4.955  1.00  0.64           H  
ATOM    307 1HG1 VAL A  19      -7.105  26.556   4.700  1.00  0.64           H  
ATOM    308 2HG1 VAL A  19      -8.522  25.539   4.437  1.00  0.64           H  
ATOM    309 3HG1 VAL A  19      -7.569  26.108   3.054  1.00  0.64           H  
ATOM    310 1HG2 VAL A  19      -7.221  28.986   3.998  1.00  0.64           H  
ATOM    311 2HG2 VAL A  19      -7.680  28.504   2.386  1.00  0.64           H  
ATOM    312 3HG2 VAL A  19      -8.678  29.632   3.311  1.00  0.64           H  
ATOM    313  N   ARG A  20     -11.526  25.991   4.356  1.00  0.64           N  
ATOM    314  CA  ARG A  20     -12.222  24.756   4.654  1.00  0.64           C  
ATOM    315  C   ARG A  20     -13.088  24.340   3.460  1.00  0.64           C  
ATOM    316  O   ARG A  20     -13.126  23.157   3.106  1.00  0.64           O  
ATOM    317  CB  ARG A  20     -13.079  24.908   5.897  1.00  0.64           C  
ATOM    318  CG  ARG A  20     -12.294  24.977   7.216  1.00  0.64           C  
ATOM    319  CD  ARG A  20     -13.200  25.117   8.391  1.00  0.64           C  
ATOM    320  NE  ARG A  20     -12.465  25.209   9.648  1.00  0.64           N  
ATOM    321  CZ  ARG A  20     -12.015  24.175  10.367  1.00  0.64           C  
ATOM    322  NH1 ARG A  20     -12.212  22.929   9.979  1.00  0.64           N  
ATOM    323  NH2 ARG A  20     -11.373  24.447  11.476  1.00  0.64           N  
ATOM    324  H   ARG A  20     -11.722  26.836   4.893  1.00  0.64           H  
ATOM    325  HA  ARG A  20     -11.483  23.979   4.839  1.00  0.64           H  
ATOM    326 1HB  ARG A  20     -13.658  25.832   5.814  1.00  0.64           H  
ATOM    327 2HB  ARG A  20     -13.783  24.082   5.962  1.00  0.64           H  
ATOM    328 1HG  ARG A  20     -11.703  24.072   7.337  1.00  0.64           H  
ATOM    329 2HG  ARG A  20     -11.630  25.843   7.195  1.00  0.64           H  
ATOM    330 1HD  ARG A  20     -13.786  26.031   8.275  1.00  0.64           H  
ATOM    331 2HD  ARG A  20     -13.869  24.262   8.446  1.00  0.64           H  
ATOM    332  HE  ARG A  20     -12.259  26.138  10.039  1.00  0.64           H  
ATOM    333 1HH1 ARG A  20     -12.712  22.740   9.122  1.00  0.64           H  
ATOM    334 2HH1 ARG A  20     -11.866  22.166  10.541  1.00  0.64           H  
ATOM    335 1HH2 ARG A  20     -11.255  25.439  11.727  1.00  0.64           H  
ATOM    336 2HH2 ARG A  20     -11.013  23.710  12.060  1.00  0.64           H  
ATOM    337  N   ALA A  21     -13.745  25.313   2.802  1.00  0.64           N  
ATOM    338  CA  ALA A  21     -14.552  25.013   1.624  1.00  0.64           C  
ATOM    339  C   ALA A  21     -13.679  24.437   0.516  1.00  0.64           C  
ATOM    340  O   ALA A  21     -14.056  23.458  -0.139  1.00  0.64           O  
ATOM    341  CB  ALA A  21     -15.255  26.269   1.136  1.00  0.64           C  
ATOM    342  H   ALA A  21     -13.709  26.277   3.138  1.00  0.64           H  
ATOM    343  HA  ALA A  21     -15.294  24.267   1.901  1.00  0.64           H  
ATOM    344 1HB  ALA A  21     -15.868  26.035   0.268  1.00  0.64           H  
ATOM    345 2HB  ALA A  21     -15.884  26.662   1.934  1.00  0.64           H  
ATOM    346 3HB  ALA A  21     -14.512  27.012   0.864  1.00  0.64           H  
ATOM    347  N   PHE A  22     -12.484  25.012   0.349  1.00  0.64           N  
ATOM    348  CA  PHE A  22     -11.521  24.545  -0.630  1.00  0.64           C  
ATOM    349  C   PHE A  22     -11.182  23.110  -0.348  1.00  0.64           C  
ATOM    350  O   PHE A  22     -11.294  22.259  -1.224  1.00  0.64           O  
ATOM    351  CB  PHE A  22     -10.239  25.375  -0.551  1.00  0.64           C  
ATOM    352  CG  PHE A  22      -9.092  24.965  -1.398  1.00  0.64           C  
ATOM    353  CD1 PHE A  22      -9.033  25.314  -2.697  1.00  0.64           C  
ATOM    354  CD2 PHE A  22      -8.040  24.233  -0.859  1.00  0.64           C  
ATOM    355  CE1 PHE A  22      -7.972  24.976  -3.461  1.00  0.64           C  
ATOM    356  CE2 PHE A  22      -6.966  23.868  -1.641  1.00  0.64           C  
ATOM    357  CZ  PHE A  22      -6.937  24.251  -2.952  1.00  0.64           C  
ATOM    358  H   PHE A  22     -12.244  25.832   0.906  1.00  0.64           H  
ATOM    359  HA  PHE A  22     -11.962  24.626  -1.620  1.00  0.64           H  
ATOM    360 1HB  PHE A  22     -10.483  26.380  -0.793  1.00  0.64           H  
ATOM    361 2HB  PHE A  22      -9.890  25.389   0.456  1.00  0.64           H  
ATOM    362  HD1 PHE A  22      -9.846  25.886  -3.122  1.00  0.64           H  
ATOM    363  HD2 PHE A  22      -8.078  23.949   0.192  1.00  0.64           H  
ATOM    364  HE1 PHE A  22      -7.955  25.291  -4.469  1.00  0.64           H  
ATOM    365  HE2 PHE A  22      -6.145  23.288  -1.221  1.00  0.64           H  
ATOM    366  HZ  PHE A  22      -6.094  23.982  -3.585  1.00  0.64           H  
ATOM    367  N   ALA A  23     -10.786  22.835   0.891  1.00  0.63           N  
ATOM    368  CA  ALA A  23     -10.373  21.503   1.265  1.00  0.63           C  
ATOM    369  C   ALA A  23     -11.479  20.496   1.032  1.00  0.63           C  
ATOM    370  O   ALA A  23     -11.224  19.403   0.519  1.00  0.63           O  
ATOM    371  CB  ALA A  23      -9.981  21.499   2.720  1.00  0.63           C  
ATOM    372  H   ALA A  23     -10.744  23.584   1.583  1.00  0.63           H  
ATOM    373  HA  ALA A  23      -9.518  21.227   0.650  1.00  0.63           H  
ATOM    374 1HB  ALA A  23      -9.646  20.507   3.008  1.00  0.63           H  
ATOM    375 2HB  ALA A  23      -9.177  22.217   2.872  1.00  0.63           H  
ATOM    376 3HB  ALA A  23     -10.842  21.785   3.325  1.00  0.63           H  
ATOM    377  N   ALA A  24     -12.722  20.868   1.349  1.00  0.63           N  
ATOM    378  CA  ALA A  24     -13.838  19.962   1.129  1.00  0.63           C  
ATOM    379  C   ALA A  24     -13.999  19.655  -0.353  1.00  0.63           C  
ATOM    380  O   ALA A  24     -14.204  18.500  -0.742  1.00  0.63           O  
ATOM    381  CB  ALA A  24     -15.117  20.585   1.662  1.00  0.63           C  
ATOM    382  H   ALA A  24     -12.889  21.779   1.779  1.00  0.63           H  
ATOM    383  HA  ALA A  24     -13.633  19.031   1.656  1.00  0.63           H  
ATOM    384 1HB  ALA A  24     -15.949  19.901   1.511  1.00  0.63           H  
ATOM    385 2HB  ALA A  24     -15.002  20.796   2.726  1.00  0.63           H  
ATOM    386 3HB  ALA A  24     -15.312  21.517   1.132  1.00  0.63           H  
ATOM    387  N   ALA A  25     -13.896  20.693  -1.183  1.00  0.63           N  
ATOM    388  CA  ALA A  25     -14.020  20.552  -2.623  1.00  0.63           C  
ATOM    389  C   ALA A  25     -12.886  19.742  -3.226  1.00  0.63           C  
ATOM    390  O   ALA A  25     -13.110  18.936  -4.137  1.00  0.63           O  
ATOM    391  CB  ALA A  25     -14.068  21.903  -3.257  1.00  0.63           C  
ATOM    392  H   ALA A  25     -13.736  21.627  -0.799  1.00  0.63           H  
ATOM    393  HA  ALA A  25     -14.950  20.028  -2.830  1.00  0.63           H  
ATOM    394 1HB  ALA A  25     -14.184  21.788  -4.329  1.00  0.63           H  
ATOM    395 2HB  ALA A  25     -14.905  22.471  -2.848  1.00  0.63           H  
ATOM    396 3HB  ALA A  25     -13.148  22.409  -3.022  1.00  0.63           H  
ATOM    397  N   ILE A  26     -11.669  19.920  -2.701  1.00  0.63           N  
ATOM    398  CA  ILE A  26     -10.556  19.179  -3.254  1.00  0.63           C  
ATOM    399  C   ILE A  26     -10.739  17.733  -2.876  1.00  0.63           C  
ATOM    400  O   ILE A  26     -10.593  16.846  -3.719  1.00  0.63           O  
ATOM    401  CB  ILE A  26      -9.178  19.625  -2.720  1.00  0.63           C  
ATOM    402  CG1 ILE A  26      -8.842  21.085  -3.075  1.00  0.63           C  
ATOM    403  CG2 ILE A  26      -8.147  18.707  -3.291  1.00  0.63           C  
ATOM    404  CD1 ILE A  26      -8.863  21.382  -4.513  1.00  0.63           C  
ATOM    405  H   ILE A  26     -11.527  20.598  -1.956  1.00  0.63           H  
ATOM    406  HA  ILE A  26     -10.564  19.267  -4.337  1.00  0.63           H  
ATOM    407  HB  ILE A  26      -9.173  19.551  -1.633  1.00  0.63           H  
ATOM    408 1HG1 ILE A  26      -9.528  21.739  -2.603  1.00  0.63           H  
ATOM    409 2HG1 ILE A  26      -7.846  21.299  -2.697  1.00  0.63           H  
ATOM    410 1HG2 ILE A  26      -7.169  18.982  -2.904  1.00  0.63           H  
ATOM    411 2HG2 ILE A  26      -8.379  17.683  -3.006  1.00  0.63           H  
ATOM    412 3HG2 ILE A  26      -8.155  18.793  -4.375  1.00  0.63           H  
ATOM    413 1HD1 ILE A  26      -8.609  22.421  -4.680  1.00  0.63           H  
ATOM    414 2HD1 ILE A  26      -8.150  20.748  -5.035  1.00  0.63           H  
ATOM    415 3HD1 ILE A  26      -9.860  21.196  -4.875  1.00  0.63           H  
ATOM    416  N   LYS A  27     -11.102  17.486  -1.618  1.00  0.63           N  
ATOM    417  CA  LYS A  27     -11.309  16.131  -1.166  1.00  0.63           C  
ATOM    418  C   LYS A  27     -12.352  15.458  -2.032  1.00  0.63           C  
ATOM    419  O   LYS A  27     -12.157  14.324  -2.447  1.00  0.63           O  
ATOM    420  CB  LYS A  27     -11.771  16.083   0.286  1.00  0.63           C  
ATOM    421  CG  LYS A  27     -11.909  14.662   0.836  1.00  0.63           C  
ATOM    422  CD  LYS A  27     -12.360  14.667   2.276  1.00  0.63           C  
ATOM    423  CE  LYS A  27     -12.499  13.253   2.818  1.00  0.63           C  
ATOM    424  NZ  LYS A  27     -12.997  13.245   4.226  1.00  0.63           N  
ATOM    425  H   LYS A  27     -11.219  18.252  -0.954  1.00  0.63           H  
ATOM    426  HA  LYS A  27     -10.373  15.580  -1.262  1.00  0.63           H  
ATOM    427 1HB  LYS A  27     -11.083  16.638   0.903  1.00  0.63           H  
ATOM    428 2HB  LYS A  27     -12.740  16.572   0.371  1.00  0.63           H  
ATOM    429 1HG  LYS A  27     -12.626  14.105   0.229  1.00  0.63           H  
ATOM    430 2HG  LYS A  27     -10.942  14.162   0.774  1.00  0.63           H  
ATOM    431 1HD  LYS A  27     -11.642  15.213   2.868  1.00  0.63           H  
ATOM    432 2HD  LYS A  27     -13.322  15.174   2.350  1.00  0.63           H  
ATOM    433 1HE  LYS A  27     -13.196  12.697   2.191  1.00  0.63           H  
ATOM    434 2HE  LYS A  27     -11.524  12.764   2.784  1.00  0.63           H  
ATOM    435 1HZ  LYS A  27     -13.074  12.292   4.553  1.00  0.63           H  
ATOM    436 2HZ  LYS A  27     -12.351  13.750   4.816  1.00  0.63           H  
ATOM    437 3HZ  LYS A  27     -13.904  13.688   4.266  1.00  0.63           H  
ATOM    438  N   ALA A  28     -13.462  16.156  -2.315  1.00  0.62           N  
ATOM    439  CA  ALA A  28     -14.523  15.591  -3.141  1.00  0.62           C  
ATOM    440  C   ALA A  28     -14.037  15.240  -4.545  1.00  0.62           C  
ATOM    441  O   ALA A  28     -14.383  14.179  -5.082  1.00  0.62           O  
ATOM    442  CB  ALA A  28     -15.665  16.587  -3.249  1.00  0.62           C  
ATOM    443  H   ALA A  28     -13.588  17.090  -1.924  1.00  0.62           H  
ATOM    444  HA  ALA A  28     -14.875  14.682  -2.661  1.00  0.62           H  
ATOM    445 1HB  ALA A  28     -16.469  16.158  -3.841  1.00  0.62           H  
ATOM    446 2HB  ALA A  28     -16.029  16.826  -2.251  1.00  0.62           H  
ATOM    447 3HB  ALA A  28     -15.306  17.497  -3.728  1.00  0.62           H  
ATOM    448  N   ALA A  29     -13.211  16.108  -5.142  1.00  0.62           N  
ATOM    449  CA  ALA A  29     -12.701  15.832  -6.479  1.00  0.62           C  
ATOM    450  C   ALA A  29     -11.854  14.580  -6.467  1.00  0.62           C  
ATOM    451  O   ALA A  29     -11.991  13.701  -7.332  1.00  0.62           O  
ATOM    452  CB  ALA A  29     -11.865  17.002  -6.967  1.00  0.62           C  
ATOM    453  H   ALA A  29     -12.962  16.984  -4.676  1.00  0.62           H  
ATOM    454  HA  ALA A  29     -13.546  15.675  -7.145  1.00  0.62           H  
ATOM    455 1HB  ALA A  29     -11.497  16.801  -7.965  1.00  0.62           H  
ATOM    456 2HB  ALA A  29     -12.479  17.901  -6.979  1.00  0.62           H  
ATOM    457 3HB  ALA A  29     -11.022  17.150  -6.293  1.00  0.62           H  
ATOM    458  N   VAL A  30     -11.005  14.497  -5.449  1.00  0.63           N  
ATOM    459  CA  VAL A  30     -10.078  13.405  -5.279  1.00  0.63           C  
ATOM    460  C   VAL A  30     -10.815  12.122  -4.966  1.00  0.63           C  
ATOM    461  O   VAL A  30     -10.572  11.103  -5.597  1.00  0.63           O  
ATOM    462  CB  VAL A  30      -9.051  13.789  -4.193  1.00  0.63           C  
ATOM    463  CG1 VAL A  30      -8.195  12.667  -3.845  1.00  0.63           C  
ATOM    464  CG2 VAL A  30      -8.183  14.910  -4.716  1.00  0.63           C  
ATOM    465  H   VAL A  30     -10.979  15.261  -4.772  1.00  0.63           H  
ATOM    466  HA  VAL A  30      -9.538  13.258  -6.205  1.00  0.63           H  
ATOM    467  HB  VAL A  30      -9.583  14.108  -3.294  1.00  0.63           H  
ATOM    468 1HG1 VAL A  30      -7.495  12.974  -3.079  1.00  0.63           H  
ATOM    469 2HG1 VAL A  30      -8.820  11.889  -3.472  1.00  0.63           H  
ATOM    470 3HG1 VAL A  30      -7.653  12.327  -4.729  1.00  0.63           H  
ATOM    471 1HG2 VAL A  30      -7.466  15.196  -3.947  1.00  0.63           H  
ATOM    472 2HG2 VAL A  30      -7.651  14.576  -5.605  1.00  0.63           H  
ATOM    473 3HG2 VAL A  30      -8.801  15.763  -4.970  1.00  0.63           H  
ATOM    474  N   LYS A  31     -11.765  12.169  -4.050  1.00  0.64           N  
ATOM    475  CA  LYS A  31     -12.518  10.987  -3.687  1.00  0.64           C  
ATOM    476  C   LYS A  31     -13.218  10.388  -4.889  1.00  0.64           C  
ATOM    477  O   LYS A  31     -13.157   9.177  -5.105  1.00  0.64           O  
ATOM    478  CB  LYS A  31     -13.558  11.325  -2.622  1.00  0.64           C  
ATOM    479  CG  LYS A  31     -14.378  10.145  -2.140  1.00  0.64           C  
ATOM    480  CD  LYS A  31     -15.357  10.567  -1.055  1.00  0.64           C  
ATOM    481  CE  LYS A  31     -16.221   9.397  -0.601  1.00  0.64           C  
ATOM    482  NZ  LYS A  31     -17.198   9.803   0.446  1.00  0.64           N  
ATOM    483  H   LYS A  31     -11.955  13.037  -3.573  1.00  0.64           H  
ATOM    484  HA  LYS A  31     -11.827  10.246  -3.289  1.00  0.64           H  
ATOM    485 1HB  LYS A  31     -13.064  11.781  -1.765  1.00  0.64           H  
ATOM    486 2HB  LYS A  31     -14.247  12.070  -3.026  1.00  0.64           H  
ATOM    487 1HG  LYS A  31     -14.935   9.725  -2.981  1.00  0.64           H  
ATOM    488 2HG  LYS A  31     -13.715   9.378  -1.745  1.00  0.64           H  
ATOM    489 1HD  LYS A  31     -14.803  10.956  -0.199  1.00  0.64           H  
ATOM    490 2HD  LYS A  31     -16.000  11.360  -1.439  1.00  0.64           H  
ATOM    491 1HE  LYS A  31     -16.763   9.002  -1.458  1.00  0.64           H  
ATOM    492 2HE  LYS A  31     -15.578   8.614  -0.197  1.00  0.64           H  
ATOM    493 1HZ  LYS A  31     -17.752   9.005   0.721  1.00  0.64           H  
ATOM    494 2HZ  LYS A  31     -16.703  10.161   1.249  1.00  0.64           H  
ATOM    495 3HZ  LYS A  31     -17.805  10.522   0.077  1.00  0.64           H  
ATOM    496  N   ALA A  32     -13.896  11.222  -5.684  1.00  0.67           N  
ATOM    497  CA  ALA A  32     -14.617  10.704  -6.837  1.00  0.67           C  
ATOM    498  C   ALA A  32     -13.680  10.015  -7.828  1.00  0.67           C  
ATOM    499  O   ALA A  32     -13.979   8.927  -8.340  1.00  0.67           O  
ATOM    500  CB  ALA A  32     -15.339  11.852  -7.520  1.00  0.67           C  
ATOM    501  H   ALA A  32     -13.928  12.224  -5.479  1.00  0.67           H  
ATOM    502  HA  ALA A  32     -15.341   9.968  -6.485  1.00  0.67           H  
ATOM    503 1HB  ALA A  32     -15.903  11.476  -8.370  1.00  0.67           H  
ATOM    504 2HB  ALA A  32     -16.017  12.324  -6.809  1.00  0.67           H  
ATOM    505 3HB  ALA A  32     -14.605  12.586  -7.860  1.00  0.67           H  
ATOM    506  N   TYR A  33     -12.536  10.642  -8.080  1.00  0.70           N  
ATOM    507  CA  TYR A  33     -11.539  10.107  -8.991  1.00  0.70           C  
ATOM    508  C   TYR A  33     -10.950   8.808  -8.482  1.00  0.70           C  
ATOM    509  O   TYR A  33     -10.904   7.794  -9.186  1.00  0.70           O  
ATOM    510  CB  TYR A  33     -10.462  11.153  -9.183  1.00  0.70           C  
ATOM    511  CG  TYR A  33      -9.322  10.781 -10.049  1.00  0.70           C  
ATOM    512  CD1 TYR A  33      -9.497  10.782 -11.412  1.00  0.70           C  
ATOM    513  CD2 TYR A  33      -8.079  10.488  -9.489  1.00  0.70           C  
ATOM    514  CE1 TYR A  33      -8.455  10.483 -12.233  1.00  0.70           C  
ATOM    515  CE2 TYR A  33      -7.027  10.191 -10.320  1.00  0.70           C  
ATOM    516  CZ  TYR A  33      -7.223  10.190 -11.692  1.00  0.70           C  
ATOM    517  OH  TYR A  33      -6.198   9.891 -12.531  1.00  0.70           O  
ATOM    518  H   TYR A  33     -12.345  11.545  -7.639  1.00  0.70           H  
ATOM    519  HA  TYR A  33     -12.022   9.906  -9.948  1.00  0.70           H  
ATOM    520 1HB  TYR A  33     -10.926  12.054  -9.597  1.00  0.70           H  
ATOM    521 2HB  TYR A  33     -10.067  11.425  -8.206  1.00  0.70           H  
ATOM    522  HD1 TYR A  33     -10.471  11.027 -11.834  1.00  0.70           H  
ATOM    523  HD2 TYR A  33      -7.945  10.503  -8.408  1.00  0.70           H  
ATOM    524  HE1 TYR A  33      -8.594  10.480 -13.312  1.00  0.70           H  
ATOM    525  HE2 TYR A  33      -6.046   9.957  -9.910  1.00  0.70           H  
ATOM    526  HH  TYR A  33      -5.423   9.662 -12.011  1.00  0.70           H  
ATOM    527  N   LEU A  34     -10.492   8.835  -7.245  1.00  0.75           N  
ATOM    528  CA  LEU A  34      -9.834   7.689  -6.683  1.00  0.75           C  
ATOM    529  C   LEU A  34     -10.800   6.520  -6.601  1.00  0.75           C  
ATOM    530  O   LEU A  34     -10.414   5.382  -6.885  1.00  0.75           O  
ATOM    531  CB  LEU A  34      -9.328   8.040  -5.300  1.00  0.75           C  
ATOM    532  CG  LEU A  34      -8.218   9.085  -5.218  1.00  0.75           C  
ATOM    533  CD1 LEU A  34      -8.006   9.296  -3.809  1.00  0.75           C  
ATOM    534  CD2 LEU A  34      -6.980   8.705  -5.916  1.00  0.75           C  
ATOM    535  H   LEU A  34     -10.583   9.681  -6.690  1.00  0.75           H  
ATOM    536  HA  LEU A  34      -8.998   7.415  -7.324  1.00  0.75           H  
ATOM    537 1HB  LEU A  34     -10.173   8.469  -4.756  1.00  0.75           H  
ATOM    538 2HB  LEU A  34      -9.034   7.152  -4.770  1.00  0.75           H  
ATOM    539  HG  LEU A  34      -8.557   9.995  -5.662  1.00  0.75           H  
ATOM    540 1HD1 LEU A  34      -7.280  10.050  -3.649  1.00  0.75           H  
ATOM    541 2HD1 LEU A  34      -8.951   9.596  -3.405  1.00  0.75           H  
ATOM    542 3HD1 LEU A  34      -7.677   8.369  -3.344  1.00  0.75           H  
ATOM    543 1HD2 LEU A  34      -6.262   9.503  -5.808  1.00  0.75           H  
ATOM    544 2HD2 LEU A  34      -6.586   7.833  -5.479  1.00  0.75           H  
ATOM    545 3HD2 LEU A  34      -7.187   8.545  -6.975  1.00  0.75           H  
ATOM    546  N   LYS A  35     -12.063   6.794  -6.244  1.00  0.80           N  
ATOM    547  CA  LYS A  35     -13.076   5.753  -6.148  1.00  0.80           C  
ATOM    548  C   LYS A  35     -13.222   5.061  -7.487  1.00  0.80           C  
ATOM    549  O   LYS A  35     -13.246   3.832  -7.557  1.00  0.80           O  
ATOM    550  CB  LYS A  35     -14.418   6.337  -5.704  1.00  0.80           C  
ATOM    551  CG  LYS A  35     -15.540   5.320  -5.534  1.00  0.80           C  
ATOM    552  CD  LYS A  35     -16.816   5.989  -5.024  1.00  0.80           C  
ATOM    553  CE  LYS A  35     -17.953   4.986  -4.886  1.00  0.80           C  
ATOM    554  NZ  LYS A  35     -19.203   5.630  -4.396  1.00  0.80           N  
ATOM    555  H   LYS A  35     -12.334   7.748  -6.004  1.00  0.80           H  
ATOM    556  HA  LYS A  35     -12.752   5.016  -5.416  1.00  0.80           H  
ATOM    557 1HB  LYS A  35     -14.288   6.851  -4.753  1.00  0.80           H  
ATOM    558 2HB  LYS A  35     -14.743   7.084  -6.431  1.00  0.80           H  
ATOM    559 1HG  LYS A  35     -15.746   4.850  -6.497  1.00  0.80           H  
ATOM    560 2HG  LYS A  35     -15.232   4.550  -4.830  1.00  0.80           H  
ATOM    561 1HD  LYS A  35     -16.623   6.448  -4.053  1.00  0.80           H  
ATOM    562 2HD  LYS A  35     -17.115   6.771  -5.723  1.00  0.80           H  
ATOM    563 1HE  LYS A  35     -18.148   4.532  -5.855  1.00  0.80           H  
ATOM    564 2HE  LYS A  35     -17.659   4.208  -4.181  1.00  0.80           H  
ATOM    565 1HZ  LYS A  35     -19.930   4.935  -4.317  1.00  0.80           H  
ATOM    566 2HZ  LYS A  35     -19.036   6.046  -3.491  1.00  0.80           H  
ATOM    567 3HZ  LYS A  35     -19.490   6.347  -5.047  1.00  0.80           H  
ATOM    568  N   ALA A  36     -13.271   5.857  -8.563  1.00  0.84           N  
ATOM    569  CA  ALA A  36     -13.387   5.319  -9.912  1.00  0.84           C  
ATOM    570  C   ALA A  36     -12.209   4.403 -10.235  1.00  0.84           C  
ATOM    571  O   ALA A  36     -12.365   3.398 -10.936  1.00  0.84           O  
ATOM    572  CB  ALA A  36     -13.449   6.455 -10.922  1.00  0.84           C  
ATOM    573  H   ALA A  36     -13.263   6.872  -8.444  1.00  0.84           H  
ATOM    574  HA  ALA A  36     -14.303   4.735  -9.967  1.00  0.84           H  
ATOM    575 1HB  ALA A  36     -13.558   6.044 -11.923  1.00  0.84           H  
ATOM    576 2HB  ALA A  36     -14.300   7.096 -10.692  1.00  0.84           H  
ATOM    577 3HB  ALA A  36     -12.536   7.038 -10.872  1.00  0.84           H  
ATOM    578  N   LEU A  37     -11.031   4.746  -9.713  1.00  0.87           N  
ATOM    579  CA  LEU A  37      -9.830   3.960  -9.950  1.00  0.87           C  
ATOM    580  C   LEU A  37      -9.581   2.854  -8.906  1.00  0.87           C  
ATOM    581  O   LEU A  37      -8.750   1.970  -9.128  1.00  0.87           O  
ATOM    582  CB  LEU A  37      -8.628   4.889  -9.993  1.00  0.87           C  
ATOM    583  CG  LEU A  37      -8.670   5.928 -11.062  1.00  0.87           C  
ATOM    584  CD1 LEU A  37      -7.484   6.793 -10.928  1.00  0.87           C  
ATOM    585  CD2 LEU A  37      -8.715   5.260 -12.406  1.00  0.87           C  
ATOM    586  H   LEU A  37     -10.967   5.611  -9.172  1.00  0.87           H  
ATOM    587  HA  LEU A  37      -9.931   3.485 -10.922  1.00  0.87           H  
ATOM    588 1HB  LEU A  37      -8.518   5.384  -9.024  1.00  0.87           H  
ATOM    589 2HB  LEU A  37      -7.769   4.290 -10.185  1.00  0.87           H  
ATOM    590  HG  LEU A  37      -9.556   6.546 -10.937  1.00  0.87           H  
ATOM    591 1HD1 LEU A  37      -7.526   7.537 -11.701  1.00  0.87           H  
ATOM    592 2HD1 LEU A  37      -7.488   7.266  -9.946  1.00  0.87           H  
ATOM    593 3HD1 LEU A  37      -6.589   6.202 -11.048  1.00  0.87           H  
ATOM    594 1HD2 LEU A  37      -8.749   6.019 -13.189  1.00  0.87           H  
ATOM    595 2HD2 LEU A  37      -7.826   4.641 -12.535  1.00  0.87           H  
ATOM    596 3HD2 LEU A  37      -9.606   4.632 -12.465  1.00  0.87           H  
ATOM    597  N   GLY A  38     -10.309   2.886  -7.785  1.00  0.87           N  
ATOM    598  CA  GLY A  38     -10.142   1.907  -6.708  1.00  0.87           C  
ATOM    599  C   GLY A  38      -9.009   2.250  -5.729  1.00  0.87           C  
ATOM    600  O   GLY A  38      -8.500   1.376  -5.023  1.00  0.87           O  
ATOM    601  H   GLY A  38     -10.968   3.650  -7.650  1.00  0.87           H  
ATOM    602 1HA  GLY A  38     -11.082   1.836  -6.159  1.00  0.87           H  
ATOM    603 2HA  GLY A  38      -9.960   0.927  -7.144  1.00  0.87           H  
ATOM    604  N   PHE A  39      -8.586   3.512  -5.730  1.00  0.84           N  
ATOM    605  CA  PHE A  39      -7.505   4.024  -4.885  1.00  0.84           C  
ATOM    606  C   PHE A  39      -8.160   4.493  -3.574  1.00  0.84           C  
ATOM    607  O   PHE A  39      -9.378   4.684  -3.555  1.00  0.84           O  
ATOM    608  CB  PHE A  39      -6.832   5.191  -5.579  1.00  0.84           C  
ATOM    609  CG  PHE A  39      -6.157   4.898  -6.900  1.00  0.84           C  
ATOM    610  CD1 PHE A  39      -6.266   3.659  -7.511  1.00  0.84           C  
ATOM    611  CD2 PHE A  39      -5.440   5.894  -7.570  1.00  0.84           C  
ATOM    612  CE1 PHE A  39      -5.678   3.409  -8.731  1.00  0.84           C  
ATOM    613  CE2 PHE A  39      -4.859   5.647  -8.788  1.00  0.84           C  
ATOM    614  CZ  PHE A  39      -4.982   4.394  -9.371  1.00  0.84           C  
ATOM    615  H   PHE A  39      -9.081   4.168  -6.331  1.00  0.84           H  
ATOM    616  HA  PHE A  39      -6.782   3.233  -4.674  1.00  0.84           H  
ATOM    617 1HB  PHE A  39      -7.583   5.893  -5.785  1.00  0.84           H  
ATOM    618 2HB  PHE A  39      -6.103   5.641  -4.903  1.00  0.84           H  
ATOM    619  HD1 PHE A  39      -6.812   2.871  -7.029  1.00  0.84           H  
ATOM    620  HD2 PHE A  39      -5.337   6.871  -7.129  1.00  0.84           H  
ATOM    621  HE1 PHE A  39      -5.783   2.421  -9.185  1.00  0.84           H  
ATOM    622  HE2 PHE A  39      -4.308   6.437  -9.290  1.00  0.84           H  
ATOM    623  HZ  PHE A  39      -4.533   4.182 -10.332  1.00  0.84           H  
ATOM    624  N   LYS A  40      -7.400   4.678  -2.484  1.00  0.79           N  
ATOM    625  CA  LYS A  40      -8.053   5.083  -1.223  1.00  0.79           C  
ATOM    626  C   LYS A  40      -7.498   6.320  -0.511  1.00  0.79           C  
ATOM    627  O   LYS A  40      -6.303   6.424  -0.255  1.00  0.79           O  
ATOM    628  CB  LYS A  40      -7.979   3.904  -0.245  1.00  0.79           C  
ATOM    629  CG  LYS A  40      -8.607   4.151   1.114  1.00  0.79           C  
ATOM    630  CD  LYS A  40      -8.513   2.917   1.997  1.00  0.79           C  
ATOM    631  CE  LYS A  40      -9.126   3.166   3.366  1.00  0.79           C  
ATOM    632  NZ  LYS A  40      -9.021   1.962   4.246  1.00  0.79           N  
ATOM    633  H   LYS A  40      -6.390   4.513  -2.503  1.00  0.79           H  
ATOM    634  HA  LYS A  40      -9.100   5.289  -1.438  1.00  0.79           H  
ATOM    635 1HB  LYS A  40      -8.468   3.037  -0.690  1.00  0.79           H  
ATOM    636 2HB  LYS A  40      -6.929   3.639  -0.081  1.00  0.79           H  
ATOM    637 1HG  LYS A  40      -8.077   4.959   1.609  1.00  0.79           H  
ATOM    638 2HG  LYS A  40      -9.649   4.443   0.999  1.00  0.79           H  
ATOM    639 1HD  LYS A  40      -9.030   2.085   1.518  1.00  0.79           H  
ATOM    640 2HD  LYS A  40      -7.464   2.647   2.127  1.00  0.79           H  
ATOM    641 1HE  LYS A  40      -8.610   4.001   3.841  1.00  0.79           H  
ATOM    642 2HE  LYS A  40     -10.177   3.424   3.245  1.00  0.79           H  
ATOM    643 1HZ  LYS A  40      -9.437   2.161   5.145  1.00  0.79           H  
ATOM    644 2HZ  LYS A  40      -9.506   1.185   3.816  1.00  0.79           H  
ATOM    645 3HZ  LYS A  40      -8.046   1.721   4.371  1.00  0.79           H  
ATOM    646  N   ILE A  41      -8.375   7.249  -0.121  1.00  0.73           N  
ATOM    647  CA  ILE A  41      -7.894   8.383   0.674  1.00  0.73           C  
ATOM    648  C   ILE A  41      -7.757   7.870   2.088  1.00  0.73           C  
ATOM    649  O   ILE A  41      -8.693   7.248   2.599  1.00  0.73           O  
ATOM    650  CB  ILE A  41      -8.846   9.606   0.713  1.00  0.73           C  
ATOM    651  CG1 ILE A  41      -9.061  10.172  -0.653  1.00  0.73           C  
ATOM    652  CG2 ILE A  41      -8.246  10.703   1.617  1.00  0.73           C  
ATOM    653  CD1 ILE A  41     -10.143  11.247  -0.709  1.00  0.73           C  
ATOM    654  H   ILE A  41      -9.356   7.157  -0.349  1.00  0.73           H  
ATOM    655  HA  ILE A  41      -6.919   8.704   0.313  1.00  0.73           H  
ATOM    656  HB  ILE A  41      -9.816   9.302   1.103  1.00  0.73           H  
ATOM    657 1HG1 ILE A  41      -8.124  10.592  -1.021  1.00  0.73           H  
ATOM    658 2HG1 ILE A  41      -9.360   9.361  -1.295  1.00  0.73           H  
ATOM    659 1HG2 ILE A  41      -8.915  11.560   1.649  1.00  0.73           H  
ATOM    660 2HG2 ILE A  41      -8.115  10.322   2.620  1.00  0.73           H  
ATOM    661 3HG2 ILE A  41      -7.274  11.015   1.219  1.00  0.73           H  
ATOM    662 1HD1 ILE A  41     -10.259  11.603  -1.717  1.00  0.73           H  
ATOM    663 2HD1 ILE A  41     -11.088  10.831  -0.362  1.00  0.73           H  
ATOM    664 3HD1 ILE A  41      -9.857  12.078  -0.069  1.00  0.73           H  
ATOM    665  N   VAL A  42      -6.614   8.079   2.713  1.00  0.69           N  
ATOM    666  CA  VAL A  42      -6.447   7.592   4.069  1.00  0.69           C  
ATOM    667  C   VAL A  42      -6.437   8.732   5.090  1.00  0.69           C  
ATOM    668  O   VAL A  42      -6.739   8.512   6.265  1.00  0.69           O  
ATOM    669  CB  VAL A  42      -5.179   6.724   4.169  1.00  0.69           C  
ATOM    670  CG1 VAL A  42      -5.322   5.511   3.245  1.00  0.69           C  
ATOM    671  CG2 VAL A  42      -3.980   7.488   3.784  1.00  0.69           C  
ATOM    672  H   VAL A  42      -5.874   8.592   2.247  1.00  0.69           H  
ATOM    673  HA  VAL A  42      -7.290   6.945   4.305  1.00  0.69           H  
ATOM    674  HB  VAL A  42      -5.079   6.365   5.191  1.00  0.69           H  
ATOM    675 1HG1 VAL A  42      -4.438   4.884   3.336  1.00  0.69           H  
ATOM    676 2HG1 VAL A  42      -6.199   4.940   3.531  1.00  0.69           H  
ATOM    677 3HG1 VAL A  42      -5.428   5.841   2.211  1.00  0.69           H  
ATOM    678 1HG2 VAL A  42      -3.101   6.851   3.861  1.00  0.69           H  
ATOM    679 2HG2 VAL A  42      -4.100   7.806   2.768  1.00  0.69           H  
ATOM    680 3HG2 VAL A  42      -3.863   8.350   4.437  1.00  0.69           H  
ATOM    681  N   SER A  43      -6.141   9.956   4.638  1.00  0.65           N  
ATOM    682  CA  SER A  43      -6.152  11.107   5.546  1.00  0.65           C  
ATOM    683  C   SER A  43      -6.242  12.469   4.856  1.00  0.65           C  
ATOM    684  O   SER A  43      -5.720  12.680   3.762  1.00  0.65           O  
ATOM    685  CB  SER A  43      -4.925  11.103   6.440  1.00  0.65           C  
ATOM    686  OG  SER A  43      -4.926  12.213   7.289  1.00  0.65           O  
ATOM    687  H   SER A  43      -5.866  10.067   3.664  1.00  0.65           H  
ATOM    688  HA  SER A  43      -7.030  11.011   6.187  1.00  0.65           H  
ATOM    689 1HB  SER A  43      -4.900  10.190   7.034  1.00  0.65           H  
ATOM    690 2HB  SER A  43      -4.032  11.120   5.832  1.00  0.65           H  
ATOM    691  HG  SER A  43      -4.962  12.984   6.709  1.00  0.65           H  
ATOM    692  N   ILE A  44      -6.880  13.421   5.533  1.00  0.62           N  
ATOM    693  CA  ILE A  44      -6.864  14.817   5.091  1.00  0.62           C  
ATOM    694  C   ILE A  44      -6.709  15.730   6.302  1.00  0.62           C  
ATOM    695  O   ILE A  44      -7.344  15.501   7.336  1.00  0.62           O  
ATOM    696  CB  ILE A  44      -8.120  15.222   4.292  1.00  0.62           C  
ATOM    697  CG1 ILE A  44      -7.938  16.694   3.750  1.00  0.62           C  
ATOM    698  CG2 ILE A  44      -9.336  15.116   5.178  1.00  0.62           C  
ATOM    699  CD1 ILE A  44      -8.920  17.102   2.681  1.00  0.62           C  
ATOM    700  H   ILE A  44      -7.336  13.184   6.405  1.00  0.62           H  
ATOM    701  HA  ILE A  44      -6.008  14.957   4.446  1.00  0.62           H  
ATOM    702  HB  ILE A  44      -8.231  14.566   3.427  1.00  0.62           H  
ATOM    703 1HG1 ILE A  44      -8.048  17.391   4.580  1.00  0.62           H  
ATOM    704 2HG1 ILE A  44      -6.929  16.792   3.346  1.00  0.62           H  
ATOM    705 1HG2 ILE A  44     -10.214  15.404   4.624  1.00  0.62           H  
ATOM    706 2HG2 ILE A  44      -9.443  14.090   5.526  1.00  0.62           H  
ATOM    707 3HG2 ILE A  44      -9.217  15.781   6.032  1.00  0.62           H  
ATOM    708 1HD1 ILE A  44      -8.717  18.127   2.369  1.00  0.62           H  
ATOM    709 2HD1 ILE A  44      -8.819  16.437   1.825  1.00  0.62           H  
ATOM    710 3HD1 ILE A  44      -9.932  17.039   3.073  1.00  0.62           H  
ATOM    711  N   GLU A  45      -5.901  16.778   6.156  1.00  0.61           N  
ATOM    712  CA  GLU A  45      -5.683  17.726   7.241  1.00  0.61           C  
ATOM    713  C   GLU A  45      -5.502  19.160   6.754  1.00  0.61           C  
ATOM    714  O   GLU A  45      -4.844  19.407   5.744  1.00  0.61           O  
ATOM    715  CB  GLU A  45      -4.439  17.304   8.034  1.00  0.61           C  
ATOM    716  CG  GLU A  45      -4.192  18.097   9.317  1.00  0.61           C  
ATOM    717  CD  GLU A  45      -2.998  17.604  10.106  1.00  0.61           C  
ATOM    718  OE1 GLU A  45      -2.327  16.711   9.644  1.00  0.61           O  
ATOM    719  OE2 GLU A  45      -2.780  18.102  11.187  1.00  0.61           O  
ATOM    720  H   GLU A  45      -5.393  16.871   5.276  1.00  0.61           H  
ATOM    721  HA  GLU A  45      -6.552  17.700   7.899  1.00  0.61           H  
ATOM    722 1HB  GLU A  45      -4.520  16.250   8.302  1.00  0.61           H  
ATOM    723 2HB  GLU A  45      -3.558  17.414   7.401  1.00  0.61           H  
ATOM    724 1HG  GLU A  45      -4.032  19.131   9.060  1.00  0.61           H  
ATOM    725 2HG  GLU A  45      -5.083  18.044   9.940  1.00  0.61           H  
ATOM    726  N   VAL A  46      -6.091  20.117   7.475  1.00  0.61           N  
ATOM    727  CA  VAL A  46      -5.908  21.530   7.154  1.00  0.61           C  
ATOM    728  C   VAL A  46      -5.310  22.271   8.340  1.00  0.61           C  
ATOM    729  O   VAL A  46      -5.850  22.217   9.447  1.00  0.61           O  
ATOM    730  CB  VAL A  46      -7.243  22.197   6.782  1.00  0.61           C  
ATOM    731  CG1 VAL A  46      -7.015  23.675   6.482  1.00  0.61           C  
ATOM    732  CG2 VAL A  46      -7.860  21.494   5.583  1.00  0.61           C  
ATOM    733  H   VAL A  46      -6.641  19.858   8.282  1.00  0.61           H  
ATOM    734  HA  VAL A  46      -5.228  21.617   6.310  1.00  0.61           H  
ATOM    735  HB  VAL A  46      -7.922  22.135   7.631  1.00  0.61           H  
ATOM    736 1HG1 VAL A  46      -7.963  24.140   6.241  1.00  0.61           H  
ATOM    737 2HG1 VAL A  46      -6.588  24.161   7.354  1.00  0.61           H  
ATOM    738 3HG1 VAL A  46      -6.332  23.779   5.643  1.00  0.61           H  
ATOM    739 1HG2 VAL A  46      -8.804  21.978   5.340  1.00  0.61           H  
ATOM    740 2HG2 VAL A  46      -7.190  21.564   4.744  1.00  0.61           H  
ATOM    741 3HG2 VAL A  46      -8.039  20.447   5.814  1.00  0.61           H  
ATOM    742  N   VAL A  47      -4.204  22.970   8.104  1.00  0.62           N  
ATOM    743  CA  VAL A  47      -3.541  23.714   9.165  1.00  0.62           C  
ATOM    744  C   VAL A  47      -3.279  25.157   8.764  1.00  0.62           C  
ATOM    745  O   VAL A  47      -3.221  25.488   7.577  1.00  0.62           O  
ATOM    746  CB  VAL A  47      -2.188  23.069   9.510  1.00  0.62           C  
ATOM    747  CG1 VAL A  47      -2.385  21.633   9.968  1.00  0.62           C  
ATOM    748  CG2 VAL A  47      -1.289  23.137   8.314  1.00  0.62           C  
ATOM    749  H   VAL A  47      -3.808  22.957   7.164  1.00  0.62           H  
ATOM    750  HA  VAL A  47      -4.180  23.709  10.048  1.00  0.62           H  
ATOM    751  HB  VAL A  47      -1.737  23.620  10.337  1.00  0.62           H  
ATOM    752 1HG1 VAL A  47      -1.423  21.193  10.225  1.00  0.62           H  
ATOM    753 2HG1 VAL A  47      -3.038  21.610  10.839  1.00  0.62           H  
ATOM    754 3HG1 VAL A  47      -2.831  21.058   9.167  1.00  0.62           H  
ATOM    755 1HG2 VAL A  47      -0.320  22.701   8.553  1.00  0.62           H  
ATOM    756 2HG2 VAL A  47      -1.749  22.581   7.497  1.00  0.62           H  
ATOM    757 3HG2 VAL A  47      -1.153  24.183   8.025  1.00  0.62           H  
ATOM    758  N   ARG A  48      -3.070  26.017   9.756  1.00  0.63           N  
ATOM    759  CA  ARG A  48      -2.693  27.394   9.465  1.00  0.63           C  
ATOM    760  C   ARG A  48      -1.240  27.587   9.892  1.00  0.63           C  
ATOM    761  O   ARG A  48      -0.835  27.127  10.959  1.00  0.63           O  
ATOM    762  CB  ARG A  48      -3.587  28.391  10.180  1.00  0.63           C  
ATOM    763  CG  ARG A  48      -3.396  29.834   9.706  1.00  0.63           C  
ATOM    764  CD  ARG A  48      -4.374  30.750  10.337  1.00  0.63           C  
ATOM    765  NE  ARG A  48      -4.347  32.078   9.742  1.00  0.63           N  
ATOM    766  CZ  ARG A  48      -5.091  33.119  10.168  1.00  0.63           C  
ATOM    767  NH1 ARG A  48      -5.897  32.966  11.195  1.00  0.63           N  
ATOM    768  NH2 ARG A  48      -5.022  34.295   9.565  1.00  0.63           N  
ATOM    769  H   ARG A  48      -3.151  25.709  10.712  1.00  0.63           H  
ATOM    770  HA  ARG A  48      -2.769  27.583   8.397  1.00  0.63           H  
ATOM    771 1HB  ARG A  48      -4.625  28.128  10.038  1.00  0.63           H  
ATOM    772 2HB  ARG A  48      -3.383  28.366  11.246  1.00  0.63           H  
ATOM    773 1HG  ARG A  48      -2.391  30.176   9.959  1.00  0.63           H  
ATOM    774 2HG  ARG A  48      -3.524  29.880   8.616  1.00  0.63           H  
ATOM    775 1HD  ARG A  48      -5.369  30.349  10.240  1.00  0.63           H  
ATOM    776 2HD  ARG A  48      -4.131  30.848  11.393  1.00  0.63           H  
ATOM    777  HE  ARG A  48      -3.740  32.223   8.940  1.00  0.63           H  
ATOM    778 1HH1 ARG A  48      -5.955  32.074  11.663  1.00  0.63           H  
ATOM    779 2HH1 ARG A  48      -6.456  33.744  11.517  1.00  0.63           H  
ATOM    780 1HH2 ARG A  48      -4.413  34.434   8.768  1.00  0.63           H  
ATOM    781 2HH2 ARG A  48      -5.586  35.065   9.897  1.00  0.63           H  
ATOM    782  N   LEU A  49      -0.459  28.231   9.042  1.00  0.64           N  
ATOM    783  CA  LEU A  49       0.944  28.471   9.316  1.00  0.64           C  
ATOM    784  C   LEU A  49       1.137  29.800  10.047  1.00  0.64           C  
ATOM    785  O   LEU A  49       0.289  30.685   9.939  1.00  0.64           O  
ATOM    786  CB  LEU A  49       1.735  28.501   8.009  1.00  0.64           C  
ATOM    787  CG  LEU A  49       1.660  27.272   7.167  1.00  0.64           C  
ATOM    788  CD1 LEU A  49       2.526  27.498   5.938  1.00  0.64           C  
ATOM    789  CD2 LEU A  49       2.089  26.058   7.975  1.00  0.64           C  
ATOM    790  H   LEU A  49      -0.842  28.578   8.168  1.00  0.64           H  
ATOM    791  HA  LEU A  49       1.297  27.641   9.916  1.00  0.64           H  
ATOM    792 1HB  LEU A  49       1.343  29.325   7.397  1.00  0.64           H  
ATOM    793 2HB  LEU A  49       2.774  28.709   8.202  1.00  0.64           H  
ATOM    794  HG  LEU A  49       0.634  27.133   6.835  1.00  0.64           H  
ATOM    795 1HD1 LEU A  49       2.492  26.651   5.284  1.00  0.64           H  
ATOM    796 2HD1 LEU A  49       2.175  28.367   5.408  1.00  0.64           H  
ATOM    797 3HD1 LEU A  49       3.557  27.662   6.253  1.00  0.64           H  
ATOM    798 1HD2 LEU A  49       2.022  25.165   7.355  1.00  0.64           H  
ATOM    799 2HD2 LEU A  49       3.115  26.189   8.317  1.00  0.64           H  
ATOM    800 3HD2 LEU A  49       1.428  25.949   8.837  1.00  0.64           H  
ATOM    801  N   PRO A  50       2.236  29.985  10.797  1.00  0.64           N  
ATOM    802  CA  PRO A  50       2.629  31.234  11.436  1.00  0.64           C  
ATOM    803  C   PRO A  50       2.600  32.451  10.498  1.00  0.64           C  
ATOM    804  O   PRO A  50       2.343  33.567  10.943  1.00  0.64           O  
ATOM    805  CB  PRO A  50       4.055  30.921  11.901  1.00  0.64           C  
ATOM    806  CG  PRO A  50       4.039  29.431  12.168  1.00  0.64           C  
ATOM    807  CD  PRO A  50       3.148  28.848  11.096  1.00  0.64           C  
ATOM    808  HA  PRO A  50       1.969  31.411  12.300  1.00  0.64           H  
ATOM    809 1HB  PRO A  50       4.775  31.211  11.122  1.00  0.64           H  
ATOM    810 2HB  PRO A  50       4.298  31.516  12.796  1.00  0.64           H  
ATOM    811 1HG  PRO A  50       5.064  29.032  12.131  1.00  0.64           H  
ATOM    812 2HG  PRO A  50       3.659  29.233  13.181  1.00  0.64           H  
ATOM    813 1HD  PRO A  50       3.740  28.555  10.223  1.00  0.64           H  
ATOM    814 2HD  PRO A  50       2.607  28.005  11.547  1.00  0.64           H  
ATOM    815  N   ASP A  51       2.861  32.245   9.194  1.00  0.64           N  
ATOM    816  CA  ASP A  51       2.857  33.366   8.247  1.00  0.64           C  
ATOM    817  C   ASP A  51       1.455  33.710   7.719  1.00  0.64           C  
ATOM    818  O   ASP A  51       1.299  34.578   6.861  1.00  0.64           O  
ATOM    819  CB  ASP A  51       3.814  33.090   7.073  1.00  0.64           C  
ATOM    820  CG  ASP A  51       3.412  31.939   6.125  1.00  0.64           C  
ATOM    821  OD1 ASP A  51       2.317  31.421   6.220  1.00  0.64           O  
ATOM    822  OD2 ASP A  51       4.232  31.591   5.302  1.00  0.64           O  
ATOM    823  H   ASP A  51       3.072  31.319   8.857  1.00  0.64           H  
ATOM    824  HA  ASP A  51       3.233  34.246   8.770  1.00  0.64           H  
ATOM    825 1HB  ASP A  51       3.910  33.999   6.480  1.00  0.64           H  
ATOM    826 2HB  ASP A  51       4.803  32.867   7.472  1.00  0.64           H  
ATOM    827  N   GLY A  52       0.439  33.022   8.231  1.00  0.62           N  
ATOM    828  CA  GLY A  52      -0.951  33.239   7.862  1.00  0.62           C  
ATOM    829  C   GLY A  52      -1.440  32.359   6.709  1.00  0.62           C  
ATOM    830  O   GLY A  52      -2.646  32.287   6.467  1.00  0.62           O  
ATOM    831  H   GLY A  52       0.618  32.298   8.921  1.00  0.62           H  
ATOM    832 1HA  GLY A  52      -1.571  33.055   8.740  1.00  0.62           H  
ATOM    833 2HA  GLY A  52      -1.086  34.286   7.599  1.00  0.62           H  
ATOM    834  N   ALA A  53      -0.529  31.690   5.999  1.00  0.60           N  
ATOM    835  CA  ALA A  53      -0.914  30.832   4.876  1.00  0.60           C  
ATOM    836  C   ALA A  53      -1.522  29.560   5.407  1.00  0.60           C  
ATOM    837  O   ALA A  53      -1.347  29.219   6.577  1.00  0.60           O  
ATOM    838  CB  ALA A  53       0.262  30.512   3.979  1.00  0.60           C  
ATOM    839  H   ALA A  53       0.472  31.763   6.227  1.00  0.60           H  
ATOM    840  HA  ALA A  53      -1.671  31.346   4.285  1.00  0.60           H  
ATOM    841 1HB  ALA A  53      -0.059  29.878   3.154  1.00  0.60           H  
ATOM    842 2HB  ALA A  53       0.684  31.436   3.593  1.00  0.60           H  
ATOM    843 3HB  ALA A  53       1.013  30.002   4.549  1.00  0.60           H  
ATOM    844  N   TRP A  54      -2.262  28.866   4.562  1.00  0.59           N  
ATOM    845  CA  TRP A  54      -2.861  27.617   4.994  1.00  0.59           C  
ATOM    846  C   TRP A  54      -2.307  26.458   4.216  1.00  0.59           C  
ATOM    847  O   TRP A  54      -1.977  26.580   3.036  1.00  0.59           O  
ATOM    848  CB  TRP A  54      -4.348  27.656   4.777  1.00  0.59           C  
ATOM    849  CG  TRP A  54      -5.048  28.676   5.573  1.00  0.59           C  
ATOM    850  CD1 TRP A  54      -5.123  30.015   5.297  1.00  0.59           C  
ATOM    851  CD2 TRP A  54      -5.844  28.461   6.739  1.00  0.59           C  
ATOM    852  NE1 TRP A  54      -5.909  30.639   6.223  1.00  0.59           N  
ATOM    853  CE2 TRP A  54      -6.364  29.703   7.113  1.00  0.59           C  
ATOM    854  CE3 TRP A  54      -6.170  27.330   7.477  1.00  0.59           C  
ATOM    855  CZ2 TRP A  54      -7.185  29.841   8.199  1.00  0.59           C  
ATOM    856  CZ3 TRP A  54      -6.998  27.463   8.569  1.00  0.59           C  
ATOM    857  CH2 TRP A  54      -7.492  28.691   8.924  1.00  0.59           C  
ATOM    858  H   TRP A  54      -2.381  29.199   3.604  1.00  0.59           H  
ATOM    859  HA  TRP A  54      -2.651  27.460   6.048  1.00  0.59           H  
ATOM    860 1HB  TRP A  54      -4.561  27.837   3.730  1.00  0.59           H  
ATOM    861 2HB  TRP A  54      -4.762  26.678   5.031  1.00  0.59           H  
ATOM    862  HD1 TRP A  54      -4.639  30.511   4.451  1.00  0.59           H  
ATOM    863  HE1 TRP A  54      -6.128  31.637   6.224  1.00  0.59           H  
ATOM    864  HE3 TRP A  54      -5.772  26.357   7.189  1.00  0.59           H  
ATOM    865  HZ2 TRP A  54      -7.593  30.809   8.496  1.00  0.59           H  
ATOM    866  HZ3 TRP A  54      -7.247  26.568   9.142  1.00  0.59           H  
ATOM    867  HH2 TRP A  54      -8.143  28.769   9.795  1.00  0.59           H  
ATOM    868  N   VAL A  55      -2.220  25.324   4.876  1.00  0.57           N  
ATOM    869  CA  VAL A  55      -1.725  24.145   4.212  1.00  0.57           C  
ATOM    870  C   VAL A  55      -2.704  23.004   4.302  1.00  0.57           C  
ATOM    871  O   VAL A  55      -3.227  22.685   5.373  1.00  0.57           O  
ATOM    872  CB  VAL A  55      -0.368  23.733   4.781  1.00  0.57           C  
ATOM    873  CG1 VAL A  55       0.093  22.531   4.114  1.00  0.57           C  
ATOM    874  CG2 VAL A  55       0.581  24.835   4.586  1.00  0.57           C  
ATOM    875  H   VAL A  55      -2.515  25.289   5.850  1.00  0.57           H  
ATOM    876  HA  VAL A  55      -1.580  24.376   3.159  1.00  0.57           H  
ATOM    877  HB  VAL A  55      -0.451  23.517   5.810  1.00  0.57           H  
ATOM    878 1HG1 VAL A  55       1.061  22.242   4.511  1.00  0.57           H  
ATOM    879 2HG1 VAL A  55      -0.614  21.717   4.271  1.00  0.57           H  
ATOM    880 3HG1 VAL A  55       0.175  22.750   3.046  1.00  0.57           H  
ATOM    881 1HG2 VAL A  55       1.553  24.544   4.977  1.00  0.57           H  
ATOM    882 2HG2 VAL A  55       0.656  25.052   3.543  1.00  0.57           H  
ATOM    883 3HG2 VAL A  55       0.225  25.707   5.102  1.00  0.57           H  
ATOM    884  N   ILE A  56      -2.970  22.403   3.156  1.00  0.56           N  
ATOM    885  CA  ILE A  56      -3.873  21.277   3.090  1.00  0.56           C  
ATOM    886  C   ILE A  56      -3.097  20.050   2.665  1.00  0.56           C  
ATOM    887  O   ILE A  56      -2.390  20.073   1.661  1.00  0.56           O  
ATOM    888  CB  ILE A  56      -5.003  21.542   2.085  1.00  0.56           C  
ATOM    889  CG1 ILE A  56      -5.750  22.829   2.487  1.00  0.56           C  
ATOM    890  CG2 ILE A  56      -5.969  20.328   2.025  1.00  0.56           C  
ATOM    891  CD1 ILE A  56      -5.162  24.085   1.847  1.00  0.56           C  
ATOM    892  H   ILE A  56      -2.520  22.740   2.306  1.00  0.56           H  
ATOM    893  HA  ILE A  56      -4.303  21.101   4.071  1.00  0.56           H  
ATOM    894  HB  ILE A  56      -4.579  21.708   1.103  1.00  0.56           H  
ATOM    895 1HG1 ILE A  56      -6.793  22.746   2.195  1.00  0.56           H  
ATOM    896 2HG1 ILE A  56      -5.697  22.946   3.563  1.00  0.56           H  
ATOM    897 1HG2 ILE A  56      -6.761  20.527   1.307  1.00  0.56           H  
ATOM    898 2HG2 ILE A  56      -5.417  19.439   1.718  1.00  0.56           H  
ATOM    899 3HG2 ILE A  56      -6.404  20.152   3.010  1.00  0.56           H  
ATOM    900 1HD1 ILE A  56      -5.720  24.958   2.163  1.00  0.56           H  
ATOM    901 2HD1 ILE A  56      -4.121  24.207   2.134  1.00  0.56           H  
ATOM    902 3HD1 ILE A  56      -5.215  23.994   0.772  1.00  0.56           H  
ATOM    903  N   THR A  57      -3.177  18.997   3.461  1.00  0.57           N  
ATOM    904  CA  THR A  57      -2.477  17.774   3.119  1.00  0.57           C  
ATOM    905  C   THR A  57      -3.435  16.620   2.923  1.00  0.57           C  
ATOM    906  O   THR A  57      -4.313  16.372   3.749  1.00  0.57           O  
ATOM    907  CB  THR A  57      -1.402  17.408   4.167  1.00  0.57           C  
ATOM    908  OG1 THR A  57      -0.389  18.437   4.213  1.00  0.57           O  
ATOM    909  CG2 THR A  57      -0.758  16.125   3.794  1.00  0.57           C  
ATOM    910  H   THR A  57      -3.756  19.048   4.297  1.00  0.57           H  
ATOM    911  HA  THR A  57      -1.964  17.924   2.179  1.00  0.57           H  
ATOM    912  HB  THR A  57      -1.864  17.316   5.151  1.00  0.57           H  
ATOM    913  HG1 THR A  57       0.172  18.359   3.448  1.00  0.57           H  
ATOM    914 1HG2 THR A  57       0.006  15.872   4.526  1.00  0.57           H  
ATOM    915 2HG2 THR A  57      -1.498  15.325   3.763  1.00  0.57           H  
ATOM    916 3HG2 THR A  57      -0.304  16.244   2.811  1.00  0.57           H  
ATOM    917  N   ILE A  58      -3.267  15.929   1.797  1.00  0.58           N  
ATOM    918  CA  ILE A  58      -4.084  14.771   1.459  1.00  0.58           C  
ATOM    919  C   ILE A  58      -3.198  13.542   1.289  1.00  0.58           C  
ATOM    920  O   ILE A  58      -2.214  13.578   0.542  1.00  0.58           O  
ATOM    921  CB  ILE A  58      -4.882  15.016   0.158  1.00  0.58           C  
ATOM    922  CG1 ILE A  58      -5.820  16.241   0.334  1.00  0.58           C  
ATOM    923  CG2 ILE A  58      -5.717  13.764  -0.202  1.00  0.58           C  
ATOM    924  CD1 ILE A  58      -6.479  16.712  -0.944  1.00  0.58           C  
ATOM    925  H   ILE A  58      -2.532  16.225   1.154  1.00  0.58           H  
ATOM    926  HA  ILE A  58      -4.785  14.576   2.270  1.00  0.58           H  
ATOM    927  HB  ILE A  58      -4.188  15.237  -0.656  1.00  0.58           H  
ATOM    928 1HG1 ILE A  58      -6.594  15.972   1.043  1.00  0.58           H  
ATOM    929 2HG1 ILE A  58      -5.253  17.074   0.737  1.00  0.58           H  
ATOM    930 1HG2 ILE A  58      -6.272  13.941  -1.119  1.00  0.58           H  
ATOM    931 2HG2 ILE A  58      -5.060  12.917  -0.339  1.00  0.58           H  
ATOM    932 3HG2 ILE A  58      -6.418  13.549   0.611  1.00  0.58           H  
ATOM    933 1HD1 ILE A  58      -7.122  17.566  -0.718  1.00  0.58           H  
ATOM    934 2HD1 ILE A  58      -5.712  17.012  -1.663  1.00  0.58           H  
ATOM    935 3HD1 ILE A  58      -7.080  15.908  -1.367  1.00  0.58           H  
ATOM    936  N   THR A  59      -3.527  12.458   1.988  1.00  0.62           N  
ATOM    937  CA  THR A  59      -2.749  11.236   1.860  1.00  0.62           C  
ATOM    938  C   THR A  59      -3.618  10.122   1.292  1.00  0.62           C  
ATOM    939  O   THR A  59      -4.740   9.889   1.762  1.00  0.62           O  
ATOM    940  CB  THR A  59      -2.107  10.818   3.190  1.00  0.62           C  
ATOM    941  OG1 THR A  59      -1.219  11.853   3.648  1.00  0.62           O  
ATOM    942  CG2 THR A  59      -1.291   9.600   2.977  1.00  0.62           C  
ATOM    943  H   THR A  59      -4.335  12.488   2.604  1.00  0.62           H  
ATOM    944  HA  THR A  59      -1.945  11.410   1.156  1.00  0.62           H  
ATOM    945  HB  THR A  59      -2.874  10.632   3.926  1.00  0.62           H  
ATOM    946  HG1 THR A  59      -0.421  11.825   3.139  1.00  0.62           H  
ATOM    947 1HG2 THR A  59      -0.819   9.306   3.912  1.00  0.62           H  
ATOM    948 2HG2 THR A  59      -1.901   8.795   2.616  1.00  0.62           H  
ATOM    949 3HG2 THR A  59      -0.526   9.823   2.236  1.00  0.62           H  
ATOM    950  N   ILE A  60      -3.080   9.474   0.253  1.00  0.66           N  
ATOM    951  CA  ILE A  60      -3.722   8.417  -0.525  1.00  0.66           C  
ATOM    952  C   ILE A  60      -2.923   7.105  -0.564  1.00  0.66           C  
ATOM    953  O   ILE A  60      -1.707   7.122  -0.765  1.00  0.66           O  
ATOM    954  CB  ILE A  60      -3.895   8.936  -1.968  1.00  0.66           C  
ATOM    955  CG1 ILE A  60      -4.774  10.200  -1.944  1.00  0.66           C  
ATOM    956  CG2 ILE A  60      -4.494   7.838  -2.901  1.00  0.66           C  
ATOM    957  CD1 ILE A  60      -4.728  10.983  -3.206  1.00  0.66           C  
ATOM    958  H   ILE A  60      -2.149   9.768  -0.037  1.00  0.66           H  
ATOM    959  HA  ILE A  60      -4.691   8.215  -0.088  1.00  0.66           H  
ATOM    960  HB  ILE A  60      -2.918   9.234  -2.350  1.00  0.66           H  
ATOM    961 1HG1 ILE A  60      -5.799   9.906  -1.743  1.00  0.66           H  
ATOM    962 2HG1 ILE A  60      -4.444  10.848  -1.159  1.00  0.66           H  
ATOM    963 1HG2 ILE A  60      -4.592   8.232  -3.909  1.00  0.66           H  
ATOM    964 2HG2 ILE A  60      -3.838   6.970  -2.921  1.00  0.66           H  
ATOM    965 3HG2 ILE A  60      -5.475   7.535  -2.536  1.00  0.66           H  
ATOM    966 1HD1 ILE A  60      -5.362  11.860  -3.117  1.00  0.66           H  
ATOM    967 2HD1 ILE A  60      -3.700  11.298  -3.388  1.00  0.66           H  
ATOM    968 3HD1 ILE A  60      -5.066  10.373  -4.023  1.00  0.66           H  
ATOM    969  N   GLU A  61      -3.586   5.968  -0.344  1.00  0.72           N  
ATOM    970  CA  GLU A  61      -2.898   4.685  -0.473  1.00  0.72           C  
ATOM    971  C   GLU A  61      -3.199   4.072  -1.853  1.00  0.72           C  
ATOM    972  O   GLU A  61      -4.346   4.062  -2.336  1.00  0.72           O  
ATOM    973  CB  GLU A  61      -3.195   3.708   0.674  1.00  0.72           C  
ATOM    974  CG  GLU A  61      -2.368   2.387   0.547  1.00  0.72           C  
ATOM    975  CD  GLU A  61      -2.457   1.399   1.709  1.00  0.72           C  
ATOM    976  OE1 GLU A  61      -3.072   1.698   2.717  1.00  0.72           O  
ATOM    977  OE2 GLU A  61      -1.851   0.330   1.591  1.00  0.72           O  
ATOM    978  H   GLU A  61      -4.582   6.001  -0.162  1.00  0.72           H  
ATOM    979  HA  GLU A  61      -1.828   4.871  -0.435  1.00  0.72           H  
ATOM    980 1HB  GLU A  61      -2.939   4.174   1.623  1.00  0.72           H  
ATOM    981 2HB  GLU A  61      -4.259   3.465   0.690  1.00  0.72           H  
ATOM    982 1HG  GLU A  61      -2.689   1.868  -0.359  1.00  0.72           H  
ATOM    983 2HG  GLU A  61      -1.321   2.659   0.409  1.00  0.72           H  
ATOM    984  N   LEU A  62      -2.134   3.613  -2.506  1.00  0.78           N  
ATOM    985  CA  LEU A  62      -2.182   3.059  -3.855  1.00  0.78           C  
ATOM    986  C   LEU A  62      -1.266   1.857  -4.124  1.00  0.78           C  
ATOM    987  O   LEU A  62      -0.075   1.858  -3.809  1.00  0.78           O  
ATOM    988  CB  LEU A  62      -1.889   4.206  -4.819  1.00  0.78           C  
ATOM    989  CG  LEU A  62      -1.677   3.906  -6.289  1.00  0.78           C  
ATOM    990  CD1 LEU A  62      -2.848   3.314  -6.865  1.00  0.78           C  
ATOM    991  CD2 LEU A  62      -1.417   5.260  -6.996  1.00  0.78           C  
ATOM    992  H   LEU A  62      -1.236   3.670  -2.029  1.00  0.78           H  
ATOM    993  HA  LEU A  62      -3.205   2.730  -4.031  1.00  0.78           H  
ATOM    994 1HB  LEU A  62      -2.695   4.935  -4.744  1.00  0.78           H  
ATOM    995 2HB  LEU A  62      -0.989   4.665  -4.475  1.00  0.78           H  
ATOM    996  HG  LEU A  62      -0.848   3.226  -6.419  1.00  0.78           H  
ATOM    997 1HD1 LEU A  62      -2.680   3.140  -7.925  1.00  0.78           H  
ATOM    998 2HD1 LEU A  62      -3.090   2.380  -6.391  1.00  0.78           H  
ATOM    999 3HD1 LEU A  62      -3.631   3.995  -6.719  1.00  0.78           H  
ATOM   1000 1HD2 LEU A  62      -1.270   5.102  -8.047  1.00  0.78           H  
ATOM   1001 2HD2 LEU A  62      -2.281   5.911  -6.851  1.00  0.78           H  
ATOM   1002 3HD2 LEU A  62      -0.542   5.740  -6.580  1.00  0.78           H  
ATOM   1003  N   ASP A  63      -1.851   0.817  -4.707  1.00  0.83           N  
ATOM   1004  CA  ASP A  63      -1.126  -0.382  -5.102  1.00  0.83           C  
ATOM   1005  C   ASP A  63      -0.619  -0.266  -6.530  1.00  0.83           C  
ATOM   1006  O   ASP A  63      -1.401  -0.071  -7.459  1.00  0.83           O  
ATOM   1007  CB  ASP A  63      -2.010  -1.616  -4.931  1.00  0.83           C  
ATOM   1008  CG  ASP A  63      -2.211  -1.916  -3.466  1.00  0.83           C  
ATOM   1009  OD1 ASP A  63      -1.266  -1.673  -2.729  1.00  0.83           O  
ATOM   1010  OD2 ASP A  63      -3.264  -2.337  -3.072  1.00  0.83           O  
ATOM   1011  H   ASP A  63      -2.837   0.873  -4.914  1.00  0.83           H  
ATOM   1012  HA  ASP A  63      -0.264  -0.492  -4.453  1.00  0.83           H  
ATOM   1013 1HB  ASP A  63      -2.978  -1.449  -5.404  1.00  0.83           H  
ATOM   1014 2HB  ASP A  63      -1.543  -2.475  -5.415  1.00  0.83           H  
ATOM   1015  N   GLY A  64       0.700  -0.366  -6.702  1.00  0.86           N  
ATOM   1016  CA  GLY A  64       1.285  -0.238  -8.031  1.00  0.86           C  
ATOM   1017  C   GLY A  64       1.380   1.210  -8.501  1.00  0.86           C  
ATOM   1018  O   GLY A  64       1.211   1.491  -9.685  1.00  0.86           O  
ATOM   1019  H   GLY A  64       1.294  -0.526  -5.904  1.00  0.86           H  
ATOM   1020 1HA  GLY A  64       2.283  -0.678  -8.024  1.00  0.86           H  
ATOM   1021 2HA  GLY A  64       0.694  -0.813  -8.740  1.00  0.86           H  
ATOM   1022  N   ALA A  65       1.618   2.138  -7.580  1.00  0.86           N  
ATOM   1023  CA  ALA A  65       1.693   3.542  -7.952  1.00  0.86           C  
ATOM   1024  C   ALA A  65       2.771   3.792  -8.979  1.00  0.86           C  
ATOM   1025  O   ALA A  65       3.863   3.227  -8.905  1.00  0.86           O  
ATOM   1026  CB  ALA A  65       1.997   4.419  -6.752  1.00  0.86           C  
ATOM   1027  H   ALA A  65       1.743   1.866  -6.617  1.00  0.86           H  
ATOM   1028  HA  ALA A  65       0.736   3.824  -8.382  1.00  0.86           H  
ATOM   1029 1HB  ALA A  65       2.026   5.465  -7.063  1.00  0.86           H  
ATOM   1030 2HB  ALA A  65       1.243   4.285  -5.989  1.00  0.86           H  
ATOM   1031 3HB  ALA A  65       2.965   4.137  -6.341  1.00  0.86           H  
ATOM   1032  N   THR A  66       2.469   4.685  -9.904  1.00  0.85           N  
ATOM   1033  CA  THR A  66       3.411   5.116 -10.918  1.00  0.85           C  
ATOM   1034  C   THR A  66       3.462   6.619 -10.894  1.00  0.85           C  
ATOM   1035  O   THR A  66       2.539   7.257 -10.379  1.00  0.85           O  
ATOM   1036  CB  THR A  66       2.989   4.660 -12.330  1.00  0.85           C  
ATOM   1037  OG1 THR A  66       1.745   5.306 -12.712  1.00  0.85           O  
ATOM   1038  CG2 THR A  66       2.777   3.163 -12.351  1.00  0.85           C  
ATOM   1039  H   THR A  66       1.541   5.076  -9.902  1.00  0.85           H  
ATOM   1040  HA  THR A  66       4.405   4.724 -10.688  1.00  0.85           H  
ATOM   1041  HB  THR A  66       3.767   4.925 -13.046  1.00  0.85           H  
ATOM   1042  HG1 THR A  66       1.422   4.902 -13.534  1.00  0.85           H  
ATOM   1043 1HG2 THR A  66       2.484   2.851 -13.353  1.00  0.85           H  
ATOM   1044 2HG2 THR A  66       3.701   2.659 -12.071  1.00  0.85           H  
ATOM   1045 3HG2 THR A  66       1.993   2.895 -11.651  1.00  0.85           H  
ATOM   1046  N   GLU A  67       4.478   7.199 -11.520  1.00  0.81           N  
ATOM   1047  CA  GLU A  67       4.548   8.648 -11.568  1.00  0.81           C  
ATOM   1048  C   GLU A  67       3.338   9.214 -12.292  1.00  0.81           C  
ATOM   1049  O   GLU A  67       2.810  10.249 -11.900  1.00  0.81           O  
ATOM   1050  CB  GLU A  67       5.828   9.106 -12.257  1.00  0.81           C  
ATOM   1051  CG  GLU A  67       7.098   8.838 -11.465  1.00  0.81           C  
ATOM   1052  CD  GLU A  67       8.353   9.277 -12.191  1.00  0.81           C  
ATOM   1053  OE1 GLU A  67       8.248   9.689 -13.326  1.00  0.81           O  
ATOM   1054  OE2 GLU A  67       9.410   9.198 -11.611  1.00  0.81           O  
ATOM   1055  H   GLU A  67       5.209   6.637 -11.934  1.00  0.81           H  
ATOM   1056  HA  GLU A  67       4.543   9.031 -10.547  1.00  0.81           H  
ATOM   1057 1HB  GLU A  67       5.916   8.609 -13.223  1.00  0.81           H  
ATOM   1058 2HB  GLU A  67       5.770  10.177 -12.446  1.00  0.81           H  
ATOM   1059 1HG  GLU A  67       7.038   9.370 -10.516  1.00  0.81           H  
ATOM   1060 2HG  GLU A  67       7.159   7.773 -11.250  1.00  0.81           H  
ATOM   1061  N   GLU A  68       2.877   8.529 -13.337  1.00  0.77           N  
ATOM   1062  CA  GLU A  68       1.723   9.025 -14.070  1.00  0.77           C  
ATOM   1063  C   GLU A  68       0.479   9.048 -13.191  1.00  0.77           C  
ATOM   1064  O   GLU A  68      -0.282  10.015 -13.210  1.00  0.77           O  
ATOM   1065  CB  GLU A  68       1.465   8.183 -15.316  1.00  0.77           C  
ATOM   1066  CG  GLU A  68       2.518   8.332 -16.413  1.00  0.77           C  
ATOM   1067  CD  GLU A  68       2.245   7.463 -17.625  1.00  0.77           C  
ATOM   1068  OE1 GLU A  68       1.316   6.688 -17.583  1.00  0.77           O  
ATOM   1069  OE2 GLU A  68       2.968   7.577 -18.588  1.00  0.77           O  
ATOM   1070  H   GLU A  68       3.333   7.673 -13.616  1.00  0.77           H  
ATOM   1071  HA  GLU A  68       1.934  10.050 -14.383  1.00  0.77           H  
ATOM   1072 1HB  GLU A  68       1.417   7.129 -15.034  1.00  0.77           H  
ATOM   1073 2HB  GLU A  68       0.496   8.450 -15.738  1.00  0.77           H  
ATOM   1074 1HG  GLU A  68       2.552   9.376 -16.727  1.00  0.77           H  
ATOM   1075 2HG  GLU A  68       3.491   8.075 -15.997  1.00  0.77           H  
ATOM   1076  N   LEU A  69       0.279   8.016 -12.362  1.00  0.74           N  
ATOM   1077  CA  LEU A  69      -0.913   8.048 -11.513  1.00  0.74           C  
ATOM   1078  C   LEU A  69      -0.831   9.200 -10.531  1.00  0.74           C  
ATOM   1079  O   LEU A  69      -1.818   9.899 -10.286  1.00  0.74           O  
ATOM   1080  CB  LEU A  69      -1.087   6.728 -10.758  1.00  0.74           C  
ATOM   1081  CG  LEU A  69      -1.468   5.537 -11.640  1.00  0.74           C  
ATOM   1082  CD1 LEU A  69      -1.441   4.242 -10.817  1.00  0.74           C  
ATOM   1083  CD2 LEU A  69      -2.844   5.809 -12.247  1.00  0.74           C  
ATOM   1084  H   LEU A  69       0.919   7.217 -12.348  1.00  0.74           H  
ATOM   1085  HA  LEU A  69      -1.784   8.202 -12.148  1.00  0.74           H  
ATOM   1086 1HB  LEU A  69      -0.142   6.490 -10.269  1.00  0.74           H  
ATOM   1087 2HB  LEU A  69      -1.850   6.851  -9.993  1.00  0.74           H  
ATOM   1088  HG  LEU A  69      -0.749   5.432 -12.440  1.00  0.74           H  
ATOM   1089 1HD1 LEU A  69      -1.704   3.400 -11.453  1.00  0.74           H  
ATOM   1090 2HD1 LEU A  69      -0.444   4.085 -10.417  1.00  0.74           H  
ATOM   1091 3HD1 LEU A  69      -2.147   4.311 -10.008  1.00  0.74           H  
ATOM   1092 1HD2 LEU A  69      -3.130   4.976 -12.890  1.00  0.74           H  
ATOM   1093 2HD2 LEU A  69      -3.574   5.925 -11.467  1.00  0.74           H  
ATOM   1094 3HD2 LEU A  69      -2.803   6.725 -12.834  1.00  0.74           H  
ATOM   1095  N   ILE A  70       0.364   9.432 -10.012  1.00  0.71           N  
ATOM   1096  CA  ILE A  70       0.566  10.496  -9.056  1.00  0.71           C  
ATOM   1097  C   ILE A  70       0.334  11.849  -9.697  1.00  0.71           C  
ATOM   1098  O   ILE A  70      -0.355  12.703  -9.130  1.00  0.71           O  
ATOM   1099  CB  ILE A  70       1.964  10.403  -8.472  1.00  0.71           C  
ATOM   1100  CG1 ILE A  70       2.037   9.142  -7.635  1.00  0.71           C  
ATOM   1101  CG2 ILE A  70       2.244  11.616  -7.657  1.00  0.71           C  
ATOM   1102  CD1 ILE A  70       3.413   8.757  -7.217  1.00  0.71           C  
ATOM   1103  H   ILE A  70       1.149   8.825 -10.262  1.00  0.71           H  
ATOM   1104  HA  ILE A  70      -0.151  10.374  -8.249  1.00  0.71           H  
ATOM   1105  HB  ILE A  70       2.696  10.319  -9.271  1.00  0.71           H  
ATOM   1106 1HG1 ILE A  70       1.431   9.295  -6.771  1.00  0.71           H  
ATOM   1107 2HG1 ILE A  70       1.615   8.316  -8.209  1.00  0.71           H  
ATOM   1108 1HG2 ILE A  70       3.241  11.544  -7.227  1.00  0.71           H  
ATOM   1109 2HG2 ILE A  70       2.182  12.507  -8.285  1.00  0.71           H  
ATOM   1110 3HG2 ILE A  70       1.502  11.674  -6.866  1.00  0.71           H  
ATOM   1111 1HD1 ILE A  70       3.369   7.846  -6.623  1.00  0.71           H  
ATOM   1112 2HD1 ILE A  70       4.024   8.583  -8.102  1.00  0.71           H  
ATOM   1113 3HD1 ILE A  70       3.846   9.560  -6.627  1.00  0.71           H  
ATOM   1114  N   LYS A  71       0.891  12.054 -10.888  1.00  0.68           N  
ATOM   1115  CA  LYS A  71       0.719  13.319 -11.569  1.00  0.68           C  
ATOM   1116  C   LYS A  71      -0.746  13.575 -11.853  1.00  0.68           C  
ATOM   1117  O   LYS A  71      -1.220  14.688 -11.655  1.00  0.68           O  
ATOM   1118  CB  LYS A  71       1.523  13.338 -12.870  1.00  0.68           C  
ATOM   1119  CG  LYS A  71       3.040  13.428 -12.671  1.00  0.68           C  
ATOM   1120  CD  LYS A  71       3.779  13.371 -13.997  1.00  0.68           C  
ATOM   1121  CE  LYS A  71       5.288  13.431 -13.792  1.00  0.68           C  
ATOM   1122  NZ  LYS A  71       6.025  13.341 -15.080  1.00  0.68           N  
ATOM   1123  H   LYS A  71       1.457  11.323 -11.316  1.00  0.68           H  
ATOM   1124  HA  LYS A  71       1.085  14.114 -10.921  1.00  0.68           H  
ATOM   1125 1HB  LYS A  71       1.316  12.420 -13.425  1.00  0.68           H  
ATOM   1126 2HB  LYS A  71       1.198  14.177 -13.488  1.00  0.68           H  
ATOM   1127 1HG  LYS A  71       3.279  14.368 -12.178  1.00  0.68           H  
ATOM   1128 2HG  LYS A  71       3.377  12.619 -12.034  1.00  0.68           H  
ATOM   1129 1HD  LYS A  71       3.527  12.435 -14.504  1.00  0.68           H  
ATOM   1130 2HD  LYS A  71       3.467  14.202 -14.627  1.00  0.68           H  
ATOM   1131 1HE  LYS A  71       5.544  14.369 -13.303  1.00  0.68           H  
ATOM   1132 2HE  LYS A  71       5.596  12.602 -13.152  1.00  0.68           H  
ATOM   1133 1HZ  LYS A  71       7.020  13.383 -14.902  1.00  0.68           H  
ATOM   1134 2HZ  LYS A  71       5.802  12.465 -15.531  1.00  0.68           H  
ATOM   1135 3HZ  LYS A  71       5.757  14.109 -15.678  1.00  0.68           H  
ATOM   1136  N   LYS A  72      -1.491  12.539 -12.243  1.00  0.66           N  
ATOM   1137  CA  LYS A  72      -2.907  12.717 -12.532  1.00  0.66           C  
ATOM   1138  C   LYS A  72      -3.686  13.128 -11.279  1.00  0.66           C  
ATOM   1139  O   LYS A  72      -4.565  13.996 -11.340  1.00  0.66           O  
ATOM   1140  CB  LYS A  72      -3.475  11.439 -13.145  1.00  0.66           C  
ATOM   1141  CG  LYS A  72      -2.982  11.163 -14.575  1.00  0.66           C  
ATOM   1142  CD  LYS A  72      -3.496   9.831 -15.112  1.00  0.66           C  
ATOM   1143  CE  LYS A  72      -2.979   9.577 -16.529  1.00  0.66           C  
ATOM   1144  NZ  LYS A  72      -3.434   8.263 -17.071  1.00  0.66           N  
ATOM   1145  H   LYS A  72      -1.059  11.624 -12.390  1.00  0.66           H  
ATOM   1146  HA  LYS A  72      -3.008  13.518 -13.266  1.00  0.66           H  
ATOM   1147 1HB  LYS A  72      -3.221  10.583 -12.516  1.00  0.66           H  
ATOM   1148 2HB  LYS A  72      -4.546  11.528 -13.186  1.00  0.66           H  
ATOM   1149 1HG  LYS A  72      -3.336  11.962 -15.227  1.00  0.66           H  
ATOM   1150 2HG  LYS A  72      -1.901  11.170 -14.597  1.00  0.66           H  
ATOM   1151 1HD  LYS A  72      -3.146   9.028 -14.459  1.00  0.66           H  
ATOM   1152 2HD  LYS A  72      -4.586   9.829 -15.113  1.00  0.66           H  
ATOM   1153 1HE  LYS A  72      -3.336  10.370 -17.183  1.00  0.66           H  
ATOM   1154 2HE  LYS A  72      -1.887   9.592 -16.516  1.00  0.66           H  
ATOM   1155 1HZ  LYS A  72      -3.067   8.140 -18.005  1.00  0.66           H  
ATOM   1156 2HZ  LYS A  72      -3.092   7.519 -16.478  1.00  0.66           H  
ATOM   1157 3HZ  LYS A  72      -4.444   8.237 -17.099  1.00  0.66           H  
ATOM   1158  N   ILE A  73      -3.333  12.563 -10.120  1.00  0.64           N  
ATOM   1159  CA  ILE A  73      -4.008  12.945  -8.885  1.00  0.64           C  
ATOM   1160  C   ILE A  73      -3.708  14.419  -8.594  1.00  0.64           C  
ATOM   1161  O   ILE A  73      -4.598  15.196  -8.238  1.00  0.64           O  
ATOM   1162  CB  ILE A  73      -3.576  12.091  -7.683  1.00  0.64           C  
ATOM   1163  CG1 ILE A  73      -4.027  10.617  -7.843  1.00  0.64           C  
ATOM   1164  CG2 ILE A  73      -4.228  12.684  -6.444  1.00  0.64           C  
ATOM   1165  CD1 ILE A  73      -3.372   9.646  -6.846  1.00  0.64           C  
ATOM   1166  H   ILE A  73      -2.611  11.836 -10.105  1.00  0.64           H  
ATOM   1167  HA  ILE A  73      -5.085  12.829  -9.023  1.00  0.64           H  
ATOM   1168  HB  ILE A  73      -2.486  12.111  -7.586  1.00  0.64           H  
ATOM   1169 1HG1 ILE A  73      -5.105  10.571  -7.710  1.00  0.64           H  
ATOM   1170 2HG1 ILE A  73      -3.791  10.286  -8.850  1.00  0.64           H  
ATOM   1171 1HG2 ILE A  73      -3.927  12.115  -5.589  1.00  0.64           H  
ATOM   1172 2HG2 ILE A  73      -3.909  13.715  -6.327  1.00  0.64           H  
ATOM   1173 3HG2 ILE A  73      -5.314  12.651  -6.543  1.00  0.64           H  
ATOM   1174 1HD1 ILE A  73      -3.741   8.639  -7.025  1.00  0.64           H  
ATOM   1175 2HD1 ILE A  73      -2.290   9.664  -6.986  1.00  0.64           H  
ATOM   1176 3HD1 ILE A  73      -3.607   9.941  -5.835  1.00  0.64           H  
ATOM   1177  N   VAL A  74      -2.445  14.811  -8.746  1.00  0.63           N  
ATOM   1178  CA  VAL A  74      -2.052  16.195  -8.522  1.00  0.63           C  
ATOM   1179  C   VAL A  74      -2.756  17.155  -9.483  1.00  0.63           C  
ATOM   1180  O   VAL A  74      -3.225  18.219  -9.065  1.00  0.63           O  
ATOM   1181  CB  VAL A  74      -0.536  16.359  -8.651  1.00  0.63           C  
ATOM   1182  CG1 VAL A  74      -0.199  17.818  -8.644  1.00  0.63           C  
ATOM   1183  CG2 VAL A  74       0.163  15.657  -7.474  1.00  0.63           C  
ATOM   1184  H   VAL A  74      -1.739  14.129  -9.032  1.00  0.63           H  
ATOM   1185  HA  VAL A  74      -2.334  16.461  -7.503  1.00  0.63           H  
ATOM   1186  HB  VAL A  74      -0.201  15.930  -9.593  1.00  0.63           H  
ATOM   1187 1HG1 VAL A  74       0.877  17.943  -8.737  1.00  0.63           H  
ATOM   1188 2HG1 VAL A  74      -0.695  18.309  -9.479  1.00  0.63           H  
ATOM   1189 3HG1 VAL A  74      -0.544  18.249  -7.719  1.00  0.63           H  
ATOM   1190 1HG2 VAL A  74       1.236  15.778  -7.568  1.00  0.63           H  
ATOM   1191 2HG2 VAL A  74      -0.170  16.101  -6.544  1.00  0.63           H  
ATOM   1192 3HG2 VAL A  74      -0.084  14.595  -7.481  1.00  0.63           H  
ATOM   1193  N   GLU A  75      -2.829  16.794 -10.770  1.00  0.62           N  
ATOM   1194  CA  GLU A  75      -3.495  17.634 -11.758  1.00  0.62           C  
ATOM   1195  C   GLU A  75      -4.963  17.817 -11.402  1.00  0.62           C  
ATOM   1196  O   GLU A  75      -5.498  18.914 -11.536  1.00  0.62           O  
ATOM   1197  CB  GLU A  75      -3.342  17.064 -13.173  1.00  0.62           C  
ATOM   1198  CG  GLU A  75      -1.918  17.178 -13.754  1.00  0.62           C  
ATOM   1199  CD  GLU A  75      -1.767  16.533 -15.120  1.00  0.62           C  
ATOM   1200  OE1 GLU A  75      -2.700  15.917 -15.581  1.00  0.62           O  
ATOM   1201  OE2 GLU A  75      -0.713  16.665 -15.702  1.00  0.62           O  
ATOM   1202  H   GLU A  75      -2.408  15.916 -11.066  1.00  0.62           H  
ATOM   1203  HA  GLU A  75      -3.020  18.618 -11.741  1.00  0.62           H  
ATOM   1204 1HB  GLU A  75      -3.612  16.006 -13.161  1.00  0.62           H  
ATOM   1205 2HB  GLU A  75      -4.026  17.570 -13.851  1.00  0.62           H  
ATOM   1206 1HG  GLU A  75      -1.664  18.234 -13.836  1.00  0.62           H  
ATOM   1207 2HG  GLU A  75      -1.213  16.728 -13.064  1.00  0.62           H  
ATOM   1208  N   LEU A  76      -5.600  16.758 -10.897  1.00  0.61           N  
ATOM   1209  CA  LEU A  76      -6.991  16.822 -10.455  1.00  0.61           C  
ATOM   1210  C   LEU A  76      -7.160  17.852  -9.352  1.00  0.61           C  
ATOM   1211  O   LEU A  76      -8.055  18.705  -9.412  1.00  0.61           O  
ATOM   1212  CB  LEU A  76      -7.425  15.473  -9.916  1.00  0.61           C  
ATOM   1213  CG  LEU A  76      -8.772  15.391  -9.336  1.00  0.61           C  
ATOM   1214  CD1 LEU A  76      -9.823  15.678 -10.381  1.00  0.61           C  
ATOM   1215  CD2 LEU A  76      -8.886  14.073  -8.801  1.00  0.61           C  
ATOM   1216  H   LEU A  76      -5.113  15.862 -10.845  1.00  0.61           H  
ATOM   1217  HA  LEU A  76      -7.613  17.097 -11.302  1.00  0.61           H  
ATOM   1218 1HB  LEU A  76      -7.357  14.739 -10.722  1.00  0.61           H  
ATOM   1219 2HB  LEU A  76      -6.748  15.175  -9.144  1.00  0.61           H  
ATOM   1220  HG  LEU A  76      -8.888  16.120  -8.533  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  76     -10.814  15.587  -9.935  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  76      -9.686  16.686 -10.766  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  76      -9.727  14.958 -11.194  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  76      -9.850  13.948  -8.369  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  76      -8.751  13.390  -9.615  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  76      -8.109  13.913  -8.051  1.00  0.61           H  
ATOM   1227  N   ILE A  77      -6.284  17.789  -8.352  1.00  0.61           N  
ATOM   1228  CA  ILE A  77      -6.334  18.724  -7.243  1.00  0.61           C  
ATOM   1229  C   ILE A  77      -6.155  20.156  -7.729  1.00  0.61           C  
ATOM   1230  O   ILE A  77      -6.918  21.053  -7.352  1.00  0.61           O  
ATOM   1231  CB  ILE A  77      -5.240  18.380  -6.214  1.00  0.61           C  
ATOM   1232  CG1 ILE A  77      -5.587  17.055  -5.520  1.00  0.61           C  
ATOM   1233  CG2 ILE A  77      -5.011  19.524  -5.238  1.00  0.61           C  
ATOM   1234  CD1 ILE A  77      -4.477  16.474  -4.703  1.00  0.61           C  
ATOM   1235  H   ILE A  77      -5.575  17.050  -8.361  1.00  0.61           H  
ATOM   1236  HA  ILE A  77      -7.307  18.639  -6.763  1.00  0.61           H  
ATOM   1237  HB  ILE A  77      -4.307  18.204  -6.749  1.00  0.61           H  
ATOM   1238 1HG1 ILE A  77      -6.425  17.212  -4.880  1.00  0.61           H  
ATOM   1239 2HG1 ILE A  77      -5.861  16.325  -6.286  1.00  0.61           H  
ATOM   1240 1HG2 ILE A  77      -4.220  19.240  -4.559  1.00  0.61           H  
ATOM   1241 2HG2 ILE A  77      -4.719  20.423  -5.781  1.00  0.61           H  
ATOM   1242 3HG2 ILE A  77      -5.905  19.726  -4.686  1.00  0.61           H  
ATOM   1243 1HD1 ILE A  77      -4.801  15.533  -4.253  1.00  0.61           H  
ATOM   1244 2HD1 ILE A  77      -3.642  16.296  -5.359  1.00  0.61           H  
ATOM   1245 3HD1 ILE A  77      -4.190  17.168  -3.920  1.00  0.61           H  
ATOM   1246  N   LEU A  78      -5.175  20.372  -8.596  1.00  0.61           N  
ATOM   1247  CA  LEU A  78      -4.955  21.703  -9.128  1.00  0.61           C  
ATOM   1248  C   LEU A  78      -6.129  22.174  -9.992  1.00  0.61           C  
ATOM   1249  O   LEU A  78      -6.506  23.348  -9.938  1.00  0.61           O  
ATOM   1250  CB  LEU A  78      -3.642  21.715  -9.897  1.00  0.61           C  
ATOM   1251  CG  LEU A  78      -2.407  21.552  -8.990  1.00  0.61           C  
ATOM   1252  CD1 LEU A  78      -1.161  21.395  -9.833  1.00  0.61           C  
ATOM   1253  CD2 LEU A  78      -2.318  22.767  -8.062  1.00  0.61           C  
ATOM   1254  H   LEU A  78      -4.568  19.601  -8.878  1.00  0.61           H  
ATOM   1255  HA  LEU A  78      -4.856  22.387  -8.288  1.00  0.61           H  
ATOM   1256 1HB  LEU A  78      -3.650  20.887 -10.606  1.00  0.61           H  
ATOM   1257 2HB  LEU A  78      -3.553  22.651 -10.445  1.00  0.61           H  
ATOM   1258  HG  LEU A  78      -2.517  20.647  -8.393  1.00  0.61           H  
ATOM   1259 1HD1 LEU A  78      -0.294  21.267  -9.183  1.00  0.61           H  
ATOM   1260 2HD1 LEU A  78      -1.270  20.518 -10.472  1.00  0.61           H  
ATOM   1261 3HD1 LEU A  78      -1.025  22.280 -10.449  1.00  0.61           H  
ATOM   1262 1HD2 LEU A  78      -1.463  22.677  -7.399  1.00  0.61           H  
ATOM   1263 2HD2 LEU A  78      -2.213  23.675  -8.655  1.00  0.61           H  
ATOM   1264 3HD2 LEU A  78      -3.229  22.819  -7.474  1.00  0.61           H  
ATOM   1265  N   ALA A  79      -6.728  21.267 -10.772  1.00  0.62           N  
ATOM   1266  CA  ALA A  79      -7.872  21.631 -11.596  1.00  0.62           C  
ATOM   1267  C   ALA A  79      -9.019  22.088 -10.720  1.00  0.62           C  
ATOM   1268  O   ALA A  79      -9.685  23.090 -11.016  1.00  0.62           O  
ATOM   1269  CB  ALA A  79      -8.323  20.443 -12.427  1.00  0.62           C  
ATOM   1270  H   ALA A  79      -6.375  20.316 -10.813  1.00  0.62           H  
ATOM   1271  HA  ALA A  79      -7.580  22.450 -12.249  1.00  0.62           H  
ATOM   1272 1HB  ALA A  79      -9.173  20.728 -13.044  1.00  0.62           H  
ATOM   1273 2HB  ALA A  79      -7.503  20.112 -13.061  1.00  0.62           H  
ATOM   1274 3HB  ALA A  79      -8.614  19.631 -11.763  1.00  0.62           H  
ATOM   1275  N   ALA A  80      -9.238  21.364  -9.621  1.00  0.63           N  
ATOM   1276  CA  ALA A  80     -10.283  21.726  -8.692  1.00  0.63           C  
ATOM   1277  C   ALA A  80      -9.976  23.083  -8.096  1.00  0.63           C  
ATOM   1278  O   ALA A  80     -10.852  23.936  -8.006  1.00  0.63           O  
ATOM   1279  CB  ALA A  80     -10.413  20.672  -7.613  1.00  0.63           C  
ATOM   1280  H   ALA A  80      -8.670  20.533  -9.437  1.00  0.63           H  
ATOM   1281  HA  ALA A  80     -11.223  21.800  -9.237  1.00  0.63           H  
ATOM   1282 1HB  ALA A  80     -11.205  20.947  -6.917  1.00  0.63           H  
ATOM   1283 2HB  ALA A  80     -10.643  19.713  -8.071  1.00  0.63           H  
ATOM   1284 3HB  ALA A  80      -9.474  20.595  -7.093  1.00  0.63           H  
ATOM   1285  N   ALA A  81      -8.713  23.330  -7.761  1.00  0.64           N  
ATOM   1286  CA  ALA A  81      -8.375  24.609  -7.175  1.00  0.64           C  
ATOM   1287  C   ALA A  81      -8.736  25.743  -8.116  1.00  0.64           C  
ATOM   1288  O   ALA A  81      -9.346  26.741  -7.709  1.00  0.64           O  
ATOM   1289  CB  ALA A  81      -6.897  24.650  -6.847  1.00  0.64           C  
ATOM   1290  H   ALA A  81      -8.002  22.603  -7.853  1.00  0.64           H  
ATOM   1291  HA  ALA A  81      -8.957  24.729  -6.273  1.00  0.64           H  
ATOM   1292 1HB  ALA A  81      -6.652  25.609  -6.391  1.00  0.64           H  
ATOM   1293 2HB  ALA A  81      -6.652  23.839  -6.163  1.00  0.64           H  
ATOM   1294 3HB  ALA A  81      -6.322  24.534  -7.756  1.00  0.64           H  
ATOM   1295  N   LYS A  82      -8.463  25.554  -9.404  1.00  0.66           N  
ATOM   1296  CA  LYS A  82      -8.779  26.596 -10.363  1.00  0.66           C  
ATOM   1297  C   LYS A  82     -10.291  26.809 -10.451  1.00  0.66           C  
ATOM   1298  O   LYS A  82     -10.772  27.946 -10.470  1.00  0.66           O  
ATOM   1299  CB  LYS A  82      -8.203  26.232 -11.729  1.00  0.66           C  
ATOM   1300  CG  LYS A  82      -6.679  26.297 -11.796  1.00  0.66           C  
ATOM   1301  CD  LYS A  82      -6.154  25.883 -13.165  1.00  0.66           C  
ATOM   1302  CE  LYS A  82      -4.631  25.927 -13.213  1.00  0.66           C  
ATOM   1303  NZ  LYS A  82      -4.103  25.492 -14.538  1.00  0.66           N  
ATOM   1304  H   LYS A  82      -7.973  24.707  -9.700  1.00  0.66           H  
ATOM   1305  HA  LYS A  82      -8.321  27.527 -10.022  1.00  0.66           H  
ATOM   1306 1HB  LYS A  82      -8.503  25.215 -11.985  1.00  0.66           H  
ATOM   1307 2HB  LYS A  82      -8.609  26.897 -12.487  1.00  0.66           H  
ATOM   1308 1HG  LYS A  82      -6.353  27.313 -11.576  1.00  0.66           H  
ATOM   1309 2HG  LYS A  82      -6.263  25.633 -11.041  1.00  0.66           H  
ATOM   1310 1HD  LYS A  82      -6.485  24.864 -13.382  1.00  0.66           H  
ATOM   1311 2HD  LYS A  82      -6.555  26.546 -13.931  1.00  0.66           H  
ATOM   1312 1HE  LYS A  82      -4.298  26.945 -13.016  1.00  0.66           H  
ATOM   1313 2HE  LYS A  82      -4.231  25.268 -12.440  1.00  0.66           H  
ATOM   1314 1HZ  LYS A  82      -3.092  25.534 -14.531  1.00  0.66           H  
ATOM   1315 2HZ  LYS A  82      -4.398  24.544 -14.723  1.00  0.66           H  
ATOM   1316 3HZ  LYS A  82      -4.459  26.102 -15.259  1.00  0.66           H  
ATOM   1317  N   ALA A  83     -11.050  25.708 -10.426  1.00  0.68           N  
ATOM   1318  CA  ALA A  83     -12.513  25.750 -10.504  1.00  0.68           C  
ATOM   1319  C   ALA A  83     -13.117  26.547  -9.350  1.00  0.68           C  
ATOM   1320  O   ALA A  83     -14.137  27.225  -9.502  1.00  0.68           O  
ATOM   1321  CB  ALA A  83     -13.074  24.339 -10.486  1.00  0.68           C  
ATOM   1322  H   ALA A  83     -10.590  24.795 -10.397  1.00  0.68           H  
ATOM   1323  HA  ALA A  83     -12.785  26.238 -11.439  1.00  0.68           H  
ATOM   1324 1HB  ALA A  83     -14.157  24.379 -10.574  1.00  0.68           H  
ATOM   1325 2HB  ALA A  83     -12.658  23.775 -11.320  1.00  0.68           H  
ATOM   1326 3HB  ALA A  83     -12.807  23.856  -9.554  1.00  0.68           H  
ATOM   1327  N   LEU A  84     -12.462  26.465  -8.202  1.00  0.70           N  
ATOM   1328  CA  LEU A  84     -12.873  27.098  -6.958  1.00  0.70           C  
ATOM   1329  C   LEU A  84     -12.454  28.565  -6.851  1.00  0.70           C  
ATOM   1330  O   LEU A  84     -12.786  29.231  -5.867  1.00  0.70           O  
ATOM   1331  CB  LEU A  84     -12.238  26.295  -5.831  1.00  0.70           C  
ATOM   1332  CG  LEU A  84     -12.715  24.881  -5.758  1.00  0.70           C  
ATOM   1333  CD1 LEU A  84     -11.804  24.093  -4.829  1.00  0.70           C  
ATOM   1334  CD2 LEU A  84     -14.139  24.884  -5.274  1.00  0.70           C  
ATOM   1335  H   LEU A  84     -11.636  25.862  -8.176  1.00  0.70           H  
ATOM   1336  HA  LEU A  84     -13.957  27.039  -6.888  1.00  0.70           H  
ATOM   1337 1HB  LEU A  84     -11.159  26.279  -5.974  1.00  0.70           H  
ATOM   1338 2HB  LEU A  84     -12.465  26.770  -4.883  1.00  0.70           H  
ATOM   1339  HG  LEU A  84     -12.692  24.441  -6.734  1.00  0.70           H  
ATOM   1340 1HD1 LEU A  84     -12.124  23.070  -4.804  1.00  0.70           H  
ATOM   1341 2HD1 LEU A  84     -10.800  24.121  -5.205  1.00  0.70           H  
ATOM   1342 3HD1 LEU A  84     -11.826  24.517  -3.845  1.00  0.70           H  
ATOM   1343 1HD2 LEU A  84     -14.515  23.877  -5.234  1.00  0.70           H  
ATOM   1344 2HD2 LEU A  84     -14.183  25.332  -4.279  1.00  0.70           H  
ATOM   1345 3HD2 LEU A  84     -14.753  25.463  -5.965  1.00  0.70           H  
ATOM   1346  N   GLY A  85     -11.706  29.072  -7.837  1.00  0.71           N  
ATOM   1347  CA  GLY A  85     -11.220  30.446  -7.796  1.00  0.71           C  
ATOM   1348  C   GLY A  85      -9.921  30.605  -7.002  1.00  0.71           C  
ATOM   1349  O   GLY A  85      -9.537  31.721  -6.644  1.00  0.71           O  
ATOM   1350  H   GLY A  85     -11.465  28.503  -8.651  1.00  0.71           H  
ATOM   1351 1HA  GLY A  85     -11.056  30.787  -8.820  1.00  0.71           H  
ATOM   1352 2HA  GLY A  85     -11.989  31.088  -7.370  1.00  0.71           H  
ATOM   1353  N   PHE A  86      -9.258  29.490  -6.711  1.00  0.70           N  
ATOM   1354  CA  PHE A  86      -8.023  29.487  -5.948  1.00  0.70           C  
ATOM   1355  C   PHE A  86      -6.793  29.298  -6.806  1.00  0.70           C  
ATOM   1356  O   PHE A  86      -6.784  28.549  -7.783  1.00  0.70           O  
ATOM   1357  CB  PHE A  86      -8.059  28.378  -4.904  1.00  0.70           C  
ATOM   1358  CG  PHE A  86      -8.894  28.633  -3.702  1.00  0.70           C  
ATOM   1359  CD1 PHE A  86     -10.247  28.496  -3.748  1.00  0.70           C  
ATOM   1360  CD2 PHE A  86      -8.298  28.914  -2.487  1.00  0.70           C  
ATOM   1361  CE1 PHE A  86     -11.016  28.664  -2.626  1.00  0.70           C  
ATOM   1362  CE2 PHE A  86      -9.051  29.072  -1.354  1.00  0.70           C  
ATOM   1363  CZ  PHE A  86     -10.411  28.953  -1.425  1.00  0.70           C  
ATOM   1364  H   PHE A  86      -9.600  28.591  -7.055  1.00  0.70           H  
ATOM   1365  HA  PHE A  86      -7.934  30.441  -5.439  1.00  0.70           H  
ATOM   1366 1HB  PHE A  86      -8.433  27.473  -5.379  1.00  0.70           H  
ATOM   1367 2HB  PHE A  86      -7.042  28.168  -4.567  1.00  0.70           H  
ATOM   1368  HD1 PHE A  86     -10.701  28.264  -4.688  1.00  0.70           H  
ATOM   1369  HD2 PHE A  86      -7.218  29.002  -2.435  1.00  0.70           H  
ATOM   1370  HE1 PHE A  86     -12.099  28.557  -2.688  1.00  0.70           H  
ATOM   1371  HE2 PHE A  86      -8.571  29.294  -0.403  1.00  0.70           H  
ATOM   1372  HZ  PHE A  86     -11.005  29.074  -0.539  1.00  0.70           H  
ATOM   1373  N   VAL A  87      -5.734  29.958  -6.391  1.00  0.68           N  
ATOM   1374  CA  VAL A  87      -4.438  29.792  -7.001  1.00  0.68           C  
ATOM   1375  C   VAL A  87      -3.548  29.192  -5.948  1.00  0.68           C  
ATOM   1376  O   VAL A  87      -3.447  29.721  -4.841  1.00  0.68           O  
ATOM   1377  CB  VAL A  87      -3.871  31.136  -7.483  1.00  0.68           C  
ATOM   1378  CG1 VAL A  87      -2.480  30.928  -8.075  1.00  0.68           C  
ATOM   1379  CG2 VAL A  87      -4.814  31.734  -8.515  1.00  0.68           C  
ATOM   1380  H   VAL A  87      -5.828  30.581  -5.605  1.00  0.68           H  
ATOM   1381  HA  VAL A  87      -4.511  29.107  -7.847  1.00  0.68           H  
ATOM   1382  HB  VAL A  87      -3.773  31.814  -6.636  1.00  0.68           H  
ATOM   1383 1HG1 VAL A  87      -2.079  31.884  -8.406  1.00  0.68           H  
ATOM   1384 2HG1 VAL A  87      -1.819  30.504  -7.314  1.00  0.68           H  
ATOM   1385 3HG1 VAL A  87      -2.541  30.246  -8.921  1.00  0.68           H  
ATOM   1386 1HG2 VAL A  87      -4.417  32.689  -8.858  1.00  0.68           H  
ATOM   1387 2HG2 VAL A  87      -4.902  31.051  -9.361  1.00  0.68           H  
ATOM   1388 3HG2 VAL A  87      -5.797  31.889  -8.071  1.00  0.68           H  
ATOM   1389  N   VAL A  88      -2.935  28.077  -6.267  1.00  0.66           N  
ATOM   1390  CA  VAL A  88      -2.075  27.418  -5.311  1.00  0.66           C  
ATOM   1391  C   VAL A  88      -0.710  28.084  -5.304  1.00  0.66           C  
ATOM   1392  O   VAL A  88      -0.123  28.322  -6.357  1.00  0.66           O  
ATOM   1393  CB  VAL A  88      -2.003  25.918  -5.628  1.00  0.66           C  
ATOM   1394  CG1 VAL A  88      -1.029  25.246  -4.724  1.00  0.66           C  
ATOM   1395  CG2 VAL A  88      -3.405  25.318  -5.449  1.00  0.66           C  
ATOM   1396  H   VAL A  88      -3.062  27.683  -7.188  1.00  0.66           H  
ATOM   1397  HA  VAL A  88      -2.508  27.527  -4.316  1.00  0.66           H  
ATOM   1398  HB  VAL A  88      -1.662  25.771  -6.651  1.00  0.66           H  
ATOM   1399 1HG1 VAL A  88      -0.989  24.191  -4.957  1.00  0.66           H  
ATOM   1400 2HG1 VAL A  88      -0.064  25.682  -4.885  1.00  0.66           H  
ATOM   1401 3HG1 VAL A  88      -1.324  25.384  -3.685  1.00  0.66           H  
ATOM   1402 1HG2 VAL A  88      -3.386  24.257  -5.664  1.00  0.66           H  
ATOM   1403 2HG2 VAL A  88      -3.733  25.469  -4.427  1.00  0.66           H  
ATOM   1404 3HG2 VAL A  88      -4.096  25.815  -6.128  1.00  0.66           H  
ATOM   1405  N   VAL A  89      -0.238  28.432  -4.106  1.00  0.63           N  
ATOM   1406  CA  VAL A  89       1.045  29.095  -3.921  1.00  0.63           C  
ATOM   1407  C   VAL A  89       2.155  28.110  -4.195  1.00  0.63           C  
ATOM   1408  O   VAL A  89       3.149  28.418  -4.855  1.00  0.63           O  
ATOM   1409  CB  VAL A  89       1.174  29.611  -2.479  1.00  0.63           C  
ATOM   1410  CG1 VAL A  89       2.555  30.160  -2.246  1.00  0.63           C  
ATOM   1411  CG2 VAL A  89       0.122  30.645  -2.219  1.00  0.63           C  
ATOM   1412  H   VAL A  89      -0.771  28.184  -3.276  1.00  0.63           H  
ATOM   1413  HA  VAL A  89       1.117  29.930  -4.618  1.00  0.63           H  
ATOM   1414  HB  VAL A  89       1.042  28.786  -1.793  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  89       2.640  30.503  -1.215  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  89       3.289  29.374  -2.428  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  89       2.735  30.991  -2.924  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  89       0.213  30.989  -1.194  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  89       0.253  31.482  -2.903  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  89      -0.860  30.194  -2.375  1.00  0.63           H  
ATOM   1421  N   SER A  90       1.964  26.914  -3.664  1.00  0.61           N  
ATOM   1422  CA  SER A  90       2.928  25.839  -3.824  1.00  0.61           C  
ATOM   1423  C   SER A  90       2.282  24.467  -3.677  1.00  0.61           C  
ATOM   1424  O   SER A  90       1.307  24.298  -2.943  1.00  0.61           O  
ATOM   1425  CB  SER A  90       4.045  25.989  -2.810  1.00  0.61           C  
ATOM   1426  OG  SER A  90       4.984  24.964  -2.943  1.00  0.61           O  
ATOM   1427  H   SER A  90       1.109  26.778  -3.125  1.00  0.61           H  
ATOM   1428  HA  SER A  90       3.356  25.906  -4.827  1.00  0.61           H  
ATOM   1429 1HB  SER A  90       4.534  26.955  -2.947  1.00  0.61           H  
ATOM   1430 2HB  SER A  90       3.631  25.974  -1.809  1.00  0.61           H  
ATOM   1431  HG  SER A  90       4.492  24.140  -2.843  1.00  0.61           H  
ATOM   1432  N   LEU A  91       2.799  23.483  -4.406  1.00  0.60           N  
ATOM   1433  CA  LEU A  91       2.316  22.116  -4.234  1.00  0.60           C  
ATOM   1434  C   LEU A  91       3.483  21.137  -4.244  1.00  0.60           C  
ATOM   1435  O   LEU A  91       4.358  21.202  -5.113  1.00  0.60           O  
ATOM   1436  CB  LEU A  91       1.274  21.723  -5.306  1.00  0.60           C  
ATOM   1437  CG  LEU A  91       0.618  20.302  -5.124  1.00  0.60           C  
ATOM   1438  CD1 LEU A  91      -0.814  20.319  -5.677  1.00  0.60           C  
ATOM   1439  CD2 LEU A  91       1.455  19.251  -5.867  1.00  0.60           C  
ATOM   1440  H   LEU A  91       3.567  23.671  -5.036  1.00  0.60           H  
ATOM   1441  HA  LEU A  91       1.832  22.056  -3.271  1.00  0.60           H  
ATOM   1442 1HB  LEU A  91       0.474  22.448  -5.294  1.00  0.60           H  
ATOM   1443 2HB  LEU A  91       1.748  21.746  -6.283  1.00  0.60           H  
ATOM   1444  HG  LEU A  91       0.574  20.056  -4.064  1.00  0.60           H  
ATOM   1445 1HD1 LEU A  91      -1.276  19.341  -5.545  1.00  0.60           H  
ATOM   1446 2HD1 LEU A  91      -1.404  21.071  -5.156  1.00  0.60           H  
ATOM   1447 3HD1 LEU A  91      -0.772  20.554  -6.725  1.00  0.60           H  
ATOM   1448 1HD2 LEU A  91       1.011  18.271  -5.745  1.00  0.60           H  
ATOM   1449 2HD2 LEU A  91       1.486  19.508  -6.920  1.00  0.60           H  
ATOM   1450 3HD2 LEU A  91       2.462  19.228  -5.482  1.00  0.60           H  
ATOM   1451  N   THR A  92       3.488  20.240  -3.264  1.00  0.61           N  
ATOM   1452  CA  THR A  92       4.523  19.224  -3.153  1.00  0.61           C  
ATOM   1453  C   THR A  92       3.930  17.835  -3.083  1.00  0.61           C  
ATOM   1454  O   THR A  92       2.964  17.601  -2.359  1.00  0.61           O  
ATOM   1455  CB  THR A  92       5.395  19.458  -1.901  1.00  0.61           C  
ATOM   1456  OG1 THR A  92       6.031  20.742  -1.997  1.00  0.61           O  
ATOM   1457  CG2 THR A  92       6.462  18.372  -1.767  1.00  0.61           C  
ATOM   1458  H   THR A  92       2.730  20.270  -2.585  1.00  0.61           H  
ATOM   1459  HA  THR A  92       5.160  19.273  -4.034  1.00  0.61           H  
ATOM   1460  HB  THR A  92       4.763  19.444  -1.013  1.00  0.61           H  
ATOM   1461  HG1 THR A  92       6.442  20.832  -2.864  1.00  0.61           H  
ATOM   1462 1HG2 THR A  92       7.060  18.565  -0.880  1.00  0.61           H  
ATOM   1463 2HG2 THR A  92       5.991  17.395  -1.670  1.00  0.61           H  
ATOM   1464 3HG2 THR A  92       7.104  18.379  -2.647  1.00  0.61           H  
ATOM   1465  N   VAL A  93       4.499  16.904  -3.838  1.00  0.62           N  
ATOM   1466  CA  VAL A  93       4.032  15.533  -3.735  1.00  0.62           C  
ATOM   1467  C   VAL A  93       5.169  14.570  -3.420  1.00  0.62           C  
ATOM   1468  O   VAL A  93       6.253  14.644  -4.006  1.00  0.62           O  
ATOM   1469  CB  VAL A  93       3.273  15.127  -5.004  1.00  0.62           C  
ATOM   1470  CG1 VAL A  93       4.129  15.282  -6.231  1.00  0.62           C  
ATOM   1471  CG2 VAL A  93       2.805  13.700  -4.861  1.00  0.62           C  
ATOM   1472  H   VAL A  93       5.270  17.139  -4.445  1.00  0.62           H  
ATOM   1473  HA  VAL A  93       3.322  15.478  -2.917  1.00  0.62           H  
ATOM   1474  HB  VAL A  93       2.407  15.784  -5.108  1.00  0.62           H  
ATOM   1475 1HG1 VAL A  93       3.554  14.996  -7.112  1.00  0.62           H  
ATOM   1476 2HG1 VAL A  93       4.449  16.320  -6.324  1.00  0.62           H  
ATOM   1477 3HG1 VAL A  93       5.003  14.636  -6.144  1.00  0.62           H  
ATOM   1478 1HG2 VAL A  93       2.235  13.453  -5.720  1.00  0.62           H  
ATOM   1479 2HG2 VAL A  93       3.655  13.027  -4.776  1.00  0.62           H  
ATOM   1480 3HG2 VAL A  93       2.188  13.599  -3.976  1.00  0.62           H  
ATOM   1481  N   THR A  94       4.895  13.663  -2.487  1.00  0.64           N  
ATOM   1482  CA  THR A  94       5.839  12.648  -2.052  1.00  0.64           C  
ATOM   1483  C   THR A  94       5.256  11.244  -2.099  1.00  0.64           C  
ATOM   1484  O   THR A  94       4.129  11.017  -1.660  1.00  0.64           O  
ATOM   1485  CB  THR A  94       6.322  12.944  -0.614  1.00  0.64           C  
ATOM   1486  OG1 THR A  94       6.980  14.219  -0.588  1.00  0.64           O  
ATOM   1487  CG2 THR A  94       7.287  11.856  -0.113  1.00  0.64           C  
ATOM   1488  H   THR A  94       3.974  13.704  -2.049  1.00  0.64           H  
ATOM   1489  HA  THR A  94       6.701  12.673  -2.718  1.00  0.64           H  
ATOM   1490  HB  THR A  94       5.457  12.982   0.052  1.00  0.64           H  
ATOM   1491  HG1 THR A  94       7.616  14.265  -1.310  1.00  0.64           H  
ATOM   1492 1HG2 THR A  94       7.606  12.098   0.899  1.00  0.64           H  
ATOM   1493 2HG2 THR A  94       6.791  10.888  -0.106  1.00  0.64           H  
ATOM   1494 3HG2 THR A  94       8.158  11.813  -0.767  1.00  0.64           H  
ATOM   1495  N   VAL A  95       6.032  10.292  -2.609  1.00  0.67           N  
ATOM   1496  CA  VAL A  95       5.609   8.897  -2.608  1.00  0.67           C  
ATOM   1497  C   VAL A  95       6.607   8.028  -1.869  1.00  0.67           C  
ATOM   1498  O   VAL A  95       7.821   8.157  -2.051  1.00  0.67           O  
ATOM   1499  CB  VAL A  95       5.396   8.372  -4.038  1.00  0.67           C  
ATOM   1500  CG1 VAL A  95       6.659   8.531  -4.840  1.00  0.67           C  
ATOM   1501  CG2 VAL A  95       4.972   6.860  -3.996  1.00  0.67           C  
ATOM   1502  H   VAL A  95       6.941  10.538  -2.978  1.00  0.67           H  
ATOM   1503  HA  VAL A  95       4.655   8.826  -2.092  1.00  0.67           H  
ATOM   1504  HB  VAL A  95       4.613   8.956  -4.503  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  95       6.491   8.172  -5.856  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  95       6.939   9.584  -4.868  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  95       7.457   7.952  -4.377  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  95       4.801   6.500  -5.009  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  95       5.756   6.263  -3.542  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  95       4.067   6.744  -3.417  1.00  0.67           H  
ATOM   1511  N   THR A  96       6.071   7.134  -1.057  1.00  0.73           N  
ATOM   1512  CA  THR A  96       6.834   6.195  -0.261  1.00  0.73           C  
ATOM   1513  C   THR A  96       6.155   4.842  -0.223  1.00  0.73           C  
ATOM   1514  O   THR A  96       4.943   4.771  -0.379  1.00  0.73           O  
ATOM   1515  CB  THR A  96       6.910   6.698   1.195  1.00  0.73           C  
ATOM   1516  OG1 THR A  96       7.707   5.802   1.995  1.00  0.73           O  
ATOM   1517  CG2 THR A  96       5.510   6.767   1.773  1.00  0.73           C  
ATOM   1518  H   THR A  96       5.052   7.145  -0.961  1.00  0.73           H  
ATOM   1519  HA  THR A  96       7.828   6.119  -0.697  1.00  0.73           H  
ATOM   1520  HB  THR A  96       7.363   7.689   1.216  1.00  0.73           H  
ATOM   1521  HG1 THR A  96       7.219   4.927   2.106  1.00  0.73           H  
ATOM   1522 1HG2 THR A  96       5.557   7.123   2.799  1.00  0.73           H  
ATOM   1523 2HG2 THR A  96       4.908   7.451   1.179  1.00  0.73           H  
ATOM   1524 3HG2 THR A  96       5.064   5.774   1.755  1.00  0.73           H  
ATOM   1525  N   PRO A  97       6.878   3.734  -0.078  1.00  0.82           N  
ATOM   1526  CA  PRO A  97       6.289   2.464   0.228  1.00  0.82           C  
ATOM   1527  C   PRO A  97       5.741   2.608   1.633  1.00  0.82           C  
ATOM   1528  O   PRO A  97       6.271   3.421   2.414  1.00  0.82           O  
ATOM   1529  CB  PRO A  97       7.459   1.487   0.090  1.00  0.82           C  
ATOM   1530  CG  PRO A  97       8.703   2.341   0.298  1.00  0.82           C  
ATOM   1531  CD  PRO A  97       8.342   3.708  -0.275  1.00  0.82           C  
ATOM   1532  HA  PRO A  97       5.488   2.230  -0.488  1.00  0.82           H  
ATOM   1533 1HB  PRO A  97       7.357   0.693   0.850  1.00  0.82           H  
ATOM   1534 2HB  PRO A  97       7.426   0.998  -0.893  1.00  0.82           H  
ATOM   1535 1HG  PRO A  97       8.949   2.386   1.370  1.00  0.82           H  
ATOM   1536 2HG  PRO A  97       9.569   1.888  -0.207  1.00  0.82           H  
ATOM   1537 1HD  PRO A  97       8.870   4.466   0.311  1.00  0.82           H  
ATOM   1538 2HD  PRO A  97       8.587   3.764  -1.347  1.00  0.82           H  
ATOM   1539  N   LYS A  98       4.689   1.870   1.958  1.00  0.94           N  
ATOM   1540  CA  LYS A  98       4.113   1.908   3.295  1.00  0.94           C  
ATOM   1541  C   LYS A  98       4.965   1.066   4.244  1.00  0.94           C  
ATOM   1542  O   LYS A  98       5.388  -0.038   3.890  1.00  0.94           O  
ATOM   1543  CB  LYS A  98       2.677   1.379   3.253  1.00  0.94           C  
ATOM   1544  CG  LYS A  98       1.837   1.653   4.494  1.00  0.94           C  
ATOM   1545  CD  LYS A  98       0.404   1.142   4.306  1.00  0.94           C  
ATOM   1546  CE  LYS A  98      -0.520   1.597   5.427  1.00  0.94           C  
ATOM   1547  NZ  LYS A  98      -1.876   0.956   5.329  1.00  0.94           N  
ATOM   1548  H   LYS A  98       4.255   1.275   1.254  1.00  0.94           H  
ATOM   1549  HA  LYS A  98       4.111   2.938   3.652  1.00  0.94           H  
ATOM   1550 1HB  LYS A  98       2.161   1.799   2.391  1.00  0.94           H  
ATOM   1551 2HB  LYS A  98       2.700   0.299   3.103  1.00  0.94           H  
ATOM   1552 1HG  LYS A  98       2.274   1.151   5.354  1.00  0.94           H  
ATOM   1553 2HG  LYS A  98       1.816   2.721   4.691  1.00  0.94           H  
ATOM   1554 1HD  LYS A  98       0.009   1.502   3.353  1.00  0.94           H  
ATOM   1555 2HD  LYS A  98       0.401   0.050   4.288  1.00  0.94           H  
ATOM   1556 1HE  LYS A  98      -0.082   1.352   6.388  1.00  0.94           H  
ATOM   1557 2HE  LYS A  98      -0.641   2.677   5.352  1.00  0.94           H  
ATOM   1558 1HZ  LYS A  98      -2.458   1.278   6.074  1.00  0.94           H  
ATOM   1559 2HZ  LYS A  98      -2.325   1.175   4.410  1.00  0.94           H  
ATOM   1560 3HZ  LYS A  98      -1.747  -0.060   5.432  1.00  0.94           H  
ATOM   1561  N   ASN A  99       5.201   1.571   5.453  1.00  1.08           N  
ATOM   1562  CA  ASN A  99       5.970   0.842   6.466  1.00  1.08           C  
ATOM   1563  C   ASN A  99       5.065   0.051   7.419  1.00  1.08           C  
ATOM   1564  O   ASN A  99       5.184   0.170   8.644  1.00  1.08           O  
ATOM   1565  CB  ASN A  99       6.837   1.813   7.238  1.00  1.08           C  
ATOM   1566  CG  ASN A  99       7.902   2.446   6.374  1.00  1.08           C  
ATOM   1567  OD1 ASN A  99       8.541   1.775   5.555  1.00  1.08           O  
ATOM   1568  ND2 ASN A  99       8.099   3.730   6.541  1.00  1.08           N  
ATOM   1569  H   ASN A  99       4.827   2.481   5.685  1.00  1.08           H  
ATOM   1570  HA  ASN A  99       6.614   0.120   5.961  1.00  1.08           H  
ATOM   1571 1HB  ASN A  99       6.209   2.601   7.651  1.00  1.08           H  
ATOM   1572 2HB  ASN A  99       7.314   1.300   8.069  1.00  1.08           H  
ATOM   1573 1HD2 ASN A  99       8.789   4.206   5.993  1.00  1.08           H  
ATOM   1574 2HD2 ASN A  99       7.556   4.238   7.210  1.00  1.08           H  
ATOM   1575  N   GLU A 100       4.184  -0.755   6.837  1.00  1.22           N  
ATOM   1576  CA  GLU A 100       3.233  -1.579   7.571  1.00  1.22           C  
ATOM   1577  C   GLU A 100       3.464  -3.058   7.275  1.00  1.22           C  
ATOM   1578  O   GLU A 100       4.454  -3.637   7.720  1.00  1.22           O  
ATOM   1579  OXT GLU A 100       2.732  -3.636   6.470  1.00  1.22           O  
ATOM   1580  CB  GLU A 100       1.800  -1.169   7.208  1.00  1.22           C  
ATOM   1581  CG  GLU A 100       0.690  -1.928   7.921  1.00  1.22           C  
ATOM   1582  CD  GLU A 100      -0.676  -1.412   7.508  1.00  1.22           C  
ATOM   1583  OE1 GLU A 100      -1.017  -1.545   6.341  1.00  1.22           O  
ATOM   1584  OE2 GLU A 100      -1.362  -0.857   8.330  1.00  1.22           O  
ATOM   1585  H   GLU A 100       4.177  -0.778   5.821  1.00  1.22           H  
ATOM   1586  HA  GLU A 100       3.373  -1.420   8.639  1.00  1.22           H  
ATOM   1587 1HB  GLU A 100       1.664  -0.111   7.443  1.00  1.22           H  
ATOM   1588 2HB  GLU A 100       1.641  -1.285   6.135  1.00  1.22           H  
ATOM   1589 1HG  GLU A 100       0.764  -2.988   7.678  1.00  1.22           H  
ATOM   1590 2HG  GLU A 100       0.816  -1.815   9.001  1.00  1.22           H  
TER    1591
ENDMDL

REMARK ID 638296 MODEL 2 579-AB2
PFRMAT TS
TARGET 579-AB2
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   ARG A   1       0.531  -1.087  -1.137  1.00  0.82           N  
ATOM      2  CA  ARG A   1       1.876  -0.887  -0.609  1.00  0.82           C  
ATOM      3  C   ARG A   1       2.415   0.509  -0.871  1.00  0.82           C  
ATOM      4  O   ARG A   1       2.146   1.105  -1.925  1.00  0.82           O  
ATOM      5  CB  ARG A   1       2.808  -1.939  -1.178  1.00  0.82           C  
ATOM      6  CG  ARG A   1       2.469  -3.319  -0.679  1.00  0.82           C  
ATOM      7  CD  ARG A   1       3.278  -4.414  -1.242  1.00  0.82           C  
ATOM      8  NE  ARG A   1       2.883  -5.698  -0.645  1.00  0.82           N  
ATOM      9  CZ  ARG A   1       3.248  -6.909  -1.089  1.00  0.82           C  
ATOM     10  NH1 ARG A   1       4.019  -7.033  -2.152  1.00  0.82           N  
ATOM     11  NH2 ARG A   1       2.822  -7.978  -0.446  1.00  0.82           N  
ATOM     12 1H   ARG A   1       0.211  -2.013  -0.881  1.00  0.82           H  
ATOM     13 2H   ARG A   1      -0.096  -0.399  -0.746  1.00  0.82           H  
ATOM     14 3H   ARG A   1       0.544  -1.004  -2.142  1.00  0.82           H  
ATOM     15  HA  ARG A   1       1.832  -1.027   0.467  1.00  0.82           H  
ATOM     16 1HB  ARG A   1       2.749  -1.941  -2.262  1.00  0.82           H  
ATOM     17 2HB  ARG A   1       3.839  -1.715  -0.893  1.00  0.82           H  
ATOM     18 1HG  ARG A   1       2.662  -3.313   0.363  1.00  0.82           H  
ATOM     19 2HG  ARG A   1       1.413  -3.536  -0.848  1.00  0.82           H  
ATOM     20 1HD  ARG A   1       3.131  -4.472  -2.318  1.00  0.82           H  
ATOM     21 2HD  ARG A   1       4.333  -4.242  -1.021  1.00  0.82           H  
ATOM     22  HE  ARG A   1       2.288  -5.672   0.208  1.00  0.82           H  
ATOM     23 1HH1 ARG A   1       4.342  -6.210  -2.637  1.00  0.82           H  
ATOM     24 2HH1 ARG A   1       4.287  -7.950  -2.477  1.00  0.82           H  
ATOM     25 1HH2 ARG A   1       2.226  -7.863   0.375  1.00  0.82           H  
ATOM     26 2HH2 ARG A   1       3.083  -8.897  -0.760  1.00  0.82           H  
ATOM     27  N   PHE A   2       3.192   1.010   0.100  1.00  0.75           N  
ATOM     28  CA  PHE A   2       3.747   2.359   0.073  1.00  0.75           C  
ATOM     29  C   PHE A   2       5.255   2.445   0.201  1.00  0.75           C  
ATOM     30  O   PHE A   2       5.917   1.585   0.791  1.00  0.75           O  
ATOM     31  CB  PHE A   2       3.224   3.176   1.246  1.00  0.75           C  
ATOM     32  CG  PHE A   2       1.774   3.369   1.300  1.00  0.75           C  
ATOM     33  CD1 PHE A   2       0.981   2.448   1.945  1.00  0.75           C  
ATOM     34  CD2 PHE A   2       1.193   4.473   0.730  1.00  0.75           C  
ATOM     35  CE1 PHE A   2      -0.380   2.631   2.020  1.00  0.75           C  
ATOM     36  CE2 PHE A   2      -0.157   4.668   0.788  1.00  0.75           C  
ATOM     37  CZ  PHE A   2      -0.952   3.744   1.437  1.00  0.75           C  
ATOM     38  H   PHE A   2       3.383   0.465   0.942  1.00  0.75           H  
ATOM     39  HA  PHE A   2       3.464   2.823  -0.866  1.00  0.75           H  
ATOM     40 1HB  PHE A   2       3.539   2.701   2.177  1.00  0.75           H  
ATOM     41 2HB  PHE A   2       3.689   4.156   1.214  1.00  0.75           H  
ATOM     42  HD1 PHE A   2       1.450   1.578   2.398  1.00  0.75           H  
ATOM     43  HD2 PHE A   2       1.821   5.194   0.234  1.00  0.75           H  
ATOM     44  HE1 PHE A   2      -1.005   1.903   2.538  1.00  0.75           H  
ATOM     45  HE2 PHE A   2      -0.602   5.550   0.328  1.00  0.75           H  
ATOM     46  HZ  PHE A   2      -2.029   3.895   1.493  1.00  0.75           H  
ATOM     47  N   VAL A   3       5.781   3.537  -0.320  1.00  0.69           N  
ATOM     48  CA  VAL A   3       7.174   3.876  -0.164  1.00  0.69           C  
ATOM     49  C   VAL A   3       7.280   5.192   0.587  1.00  0.69           C  
ATOM     50  O   VAL A   3       6.557   6.155   0.305  1.00  0.69           O  
ATOM     51  CB  VAL A   3       7.882   3.942  -1.519  1.00  0.69           C  
ATOM     52  CG1 VAL A   3       9.289   4.352  -1.330  1.00  0.69           C  
ATOM     53  CG2 VAL A   3       7.820   2.580  -2.159  1.00  0.69           C  
ATOM     54  H   VAL A   3       5.167   4.172  -0.819  1.00  0.69           H  
ATOM     55  HA  VAL A   3       7.662   3.105   0.429  1.00  0.69           H  
ATOM     56  HB  VAL A   3       7.395   4.674  -2.154  1.00  0.69           H  
ATOM     57 1HG1 VAL A   3       9.792   4.389  -2.294  1.00  0.69           H  
ATOM     58 2HG1 VAL A   3       9.326   5.338  -0.867  1.00  0.69           H  
ATOM     59 3HG1 VAL A   3       9.781   3.622  -0.684  1.00  0.69           H  
ATOM     60 1HG2 VAL A   3       8.315   2.602  -3.128  1.00  0.69           H  
ATOM     61 2HG2 VAL A   3       8.313   1.847  -1.511  1.00  0.69           H  
ATOM     62 3HG2 VAL A   3       6.788   2.311  -2.283  1.00  0.69           H  
ATOM     63  N   ILE A   4       8.137   5.205   1.597  1.00  0.64           N  
ATOM     64  CA  ILE A   4       8.340   6.375   2.424  1.00  0.64           C  
ATOM     65  C   ILE A   4       9.755   6.882   2.291  1.00  0.64           C  
ATOM     66  O   ILE A   4      10.716   6.127   2.467  1.00  0.64           O  
ATOM     67  CB  ILE A   4       8.047   6.058   3.900  1.00  0.64           C  
ATOM     68  CG1 ILE A   4       6.642   5.539   4.000  1.00  0.64           C  
ATOM     69  CG2 ILE A   4       8.218   7.315   4.769  1.00  0.64           C  
ATOM     70  CD1 ILE A   4       6.537   4.046   3.916  1.00  0.64           C  
ATOM     71  H   ILE A   4       8.676   4.368   1.793  1.00  0.64           H  
ATOM     72  HA  ILE A   4       7.664   7.155   2.096  1.00  0.64           H  
ATOM     73  HB  ILE A   4       8.722   5.274   4.245  1.00  0.64           H  
ATOM     74 1HG1 ILE A   4       6.212   5.857   4.919  1.00  0.64           H  
ATOM     75 2HG1 ILE A   4       6.079   5.967   3.197  1.00  0.64           H  
ATOM     76 1HG2 ILE A   4       8.002   7.077   5.807  1.00  0.64           H  
ATOM     77 2HG2 ILE A   4       9.240   7.678   4.688  1.00  0.64           H  
ATOM     78 3HG2 ILE A   4       7.530   8.091   4.421  1.00  0.64           H  
ATOM     79 1HD1 ILE A   4       5.491   3.769   3.982  1.00  0.64           H  
ATOM     80 2HD1 ILE A   4       6.946   3.680   2.979  1.00  0.64           H  
ATOM     81 3HD1 ILE A   4       7.090   3.597   4.740  1.00  0.64           H  
ATOM     82  N   THR A   5       9.890   8.149   1.944  1.00  0.60           N  
ATOM     83  CA  THR A   5      11.206   8.735   1.816  1.00  0.60           C  
ATOM     84  C   THR A   5      11.406   9.828   2.839  1.00  0.60           C  
ATOM     85  O   THR A   5      10.573  10.726   2.993  1.00  0.60           O  
ATOM     86  CB  THR A   5      11.477   9.268   0.395  1.00  0.60           C  
ATOM     87  OG1 THR A   5      11.430   8.181  -0.552  1.00  0.60           O  
ATOM     88  CG2 THR A   5      12.829   9.889   0.345  1.00  0.60           C  
ATOM     89  H   THR A   5       9.055   8.716   1.803  1.00  0.60           H  
ATOM     90  HA  THR A   5      11.947   7.971   2.016  1.00  0.60           H  
ATOM     91  HB  THR A   5      10.719  10.007   0.131  1.00  0.60           H  
ATOM     92  HG1 THR A   5      12.232   7.678  -0.492  1.00  0.60           H  
ATOM     93 1HG2 THR A   5      13.028  10.256  -0.659  1.00  0.60           H  
ATOM     94 2HG2 THR A   5      12.889  10.719   1.048  1.00  0.60           H  
ATOM     95 3HG2 THR A   5      13.562   9.129   0.612  1.00  0.60           H  
ATOM     96  N   ILE A   6      12.511   9.726   3.563  1.00  0.58           N  
ATOM     97  CA  ILE A   6      12.861  10.705   4.569  1.00  0.58           C  
ATOM     98  C   ILE A   6      14.150  11.389   4.171  1.00  0.58           C  
ATOM     99  O   ILE A   6      15.167  10.732   3.928  1.00  0.58           O  
ATOM    100  CB  ILE A   6      12.999  10.039   5.952  1.00  0.58           C  
ATOM    101  CG1 ILE A   6      11.639   9.385   6.317  1.00  0.58           C  
ATOM    102  CG2 ILE A   6      13.383  11.095   7.013  1.00  0.58           C  
ATOM    103  CD1 ILE A   6      11.652   8.470   7.486  1.00  0.58           C  
ATOM    104  H   ILE A   6      13.132   8.936   3.397  1.00  0.58           H  
ATOM    105  HA  ILE A   6      12.079  11.457   4.625  1.00  0.58           H  
ATOM    106  HB  ILE A   6      13.756   9.254   5.913  1.00  0.58           H  
ATOM    107 1HG1 ILE A   6      10.945  10.177   6.534  1.00  0.58           H  
ATOM    108 2HG1 ILE A   6      11.279   8.824   5.466  1.00  0.58           H  
ATOM    109 1HG2 ILE A   6      13.463  10.626   7.993  1.00  0.58           H  
ATOM    110 2HG2 ILE A   6      14.339  11.552   6.752  1.00  0.58           H  
ATOM    111 3HG2 ILE A   6      12.613  11.865   7.040  1.00  0.58           H  
ATOM    112 1HD1 ILE A   6      10.646   8.078   7.656  1.00  0.58           H  
ATOM    113 2HD1 ILE A   6      12.336   7.642   7.289  1.00  0.58           H  
ATOM    114 3HD1 ILE A   6      11.974   9.010   8.360  1.00  0.58           H  
ATOM    115  N   THR A   7      14.101  12.708   4.076  1.00  0.57           N  
ATOM    116  CA  THR A   7      15.275  13.470   3.702  1.00  0.57           C  
ATOM    117  C   THR A   7      15.704  14.430   4.792  1.00  0.57           C  
ATOM    118  O   THR A   7      14.918  15.252   5.267  1.00  0.57           O  
ATOM    119  CB  THR A   7      15.056  14.227   2.379  1.00  0.57           C  
ATOM    120  OG1 THR A   7      14.825  13.290   1.311  1.00  0.57           O  
ATOM    121  CG2 THR A   7      16.243  15.021   2.065  1.00  0.57           C  
ATOM    122  H   THR A   7      13.225  13.190   4.272  1.00  0.57           H  
ATOM    123  HA  THR A   7      16.096  12.780   3.546  1.00  0.57           H  
ATOM    124  HB  THR A   7      14.189  14.880   2.473  1.00  0.57           H  
ATOM    125  HG1 THR A   7      15.652  12.902   1.046  1.00  0.57           H  
ATOM    126 1HG2 THR A   7      16.098  15.548   1.125  1.00  0.57           H  
ATOM    127 2HG2 THR A   7      16.434  15.742   2.860  1.00  0.57           H  
ATOM    128 3HG2 THR A   7      17.077  14.334   1.981  1.00  0.57           H  
ATOM    129  N   ILE A   8      16.969  14.313   5.170  1.00  0.57           N  
ATOM    130  CA  ILE A   8      17.605  15.130   6.186  1.00  0.57           C  
ATOM    131  C   ILE A   8      18.714  16.011   5.704  1.00  0.57           C  
ATOM    132  O   ILE A   8      19.630  15.557   5.026  1.00  0.57           O  
ATOM    133  CB  ILE A   8      18.143  14.266   7.325  1.00  0.57           C  
ATOM    134  CG1 ILE A   8      17.022  13.693   8.051  1.00  0.57           C  
ATOM    135  CG2 ILE A   8      19.071  15.004   8.194  1.00  0.57           C  
ATOM    136  CD1 ILE A   8      17.421  12.742   9.081  1.00  0.57           C  
ATOM    137  H   ILE A   8      17.530  13.591   4.722  1.00  0.57           H  
ATOM    138  HA  ILE A   8      16.842  15.780   6.610  1.00  0.57           H  
ATOM    139  HB  ILE A   8      18.684  13.424   6.888  1.00  0.57           H  
ATOM    140 1HG1 ILE A   8      16.486  14.514   8.508  1.00  0.57           H  
ATOM    141 2HG1 ILE A   8      16.353  13.188   7.358  1.00  0.57           H  
ATOM    142 1HG2 ILE A   8      19.430  14.351   8.968  1.00  0.57           H  
ATOM    143 2HG2 ILE A   8      19.908  15.370   7.607  1.00  0.57           H  
ATOM    144 3HG2 ILE A   8      18.553  15.805   8.618  1.00  0.57           H  
ATOM    145 1HD1 ILE A   8      16.524  12.412   9.563  1.00  0.57           H  
ATOM    146 2HD1 ILE A   8      17.946  11.899   8.626  1.00  0.57           H  
ATOM    147 3HD1 ILE A   8      18.071  13.229   9.809  1.00  0.57           H  
ATOM    148  N   VAL A   9      18.650  17.274   6.091  1.00  0.58           N  
ATOM    149  CA  VAL A   9      19.693  18.206   5.741  1.00  0.58           C  
ATOM    150  C   VAL A   9      20.447  18.625   6.984  1.00  0.58           C  
ATOM    151  O   VAL A   9      19.847  19.015   7.998  1.00  0.58           O  
ATOM    152  CB  VAL A   9      19.125  19.437   5.020  1.00  0.58           C  
ATOM    153  CG1 VAL A   9      20.261  20.426   4.702  1.00  0.58           C  
ATOM    154  CG2 VAL A   9      18.423  18.980   3.743  1.00  0.58           C  
ATOM    155  H   VAL A   9      17.846  17.590   6.634  1.00  0.58           H  
ATOM    156  HA  VAL A   9      20.388  17.715   5.066  1.00  0.58           H  
ATOM    157  HB  VAL A   9      18.418  19.943   5.670  1.00  0.58           H  
ATOM    158 1HG1 VAL A   9      19.855  21.298   4.195  1.00  0.58           H  
ATOM    159 2HG1 VAL A   9      20.747  20.743   5.624  1.00  0.58           H  
ATOM    160 3HG1 VAL A   9      20.995  19.935   4.056  1.00  0.58           H  
ATOM    161 1HG2 VAL A   9      18.011  19.842   3.223  1.00  0.58           H  
ATOM    162 2HG2 VAL A   9      19.144  18.478   3.102  1.00  0.58           H  
ATOM    163 3HG2 VAL A   9      17.617  18.290   3.997  1.00  0.58           H  
ATOM    164  N   ILE A  10      21.769  18.531   6.888  1.00  0.59           N  
ATOM    165  CA  ILE A  10      22.680  18.912   7.950  1.00  0.59           C  
ATOM    166  C   ILE A  10      23.563  20.061   7.479  1.00  0.59           C  
ATOM    167  O   ILE A  10      23.870  20.204   6.292  1.00  0.59           O  
ATOM    168  CB  ILE A  10      23.458  17.697   8.488  1.00  0.59           C  
ATOM    169  CG1 ILE A  10      24.189  17.023   7.420  1.00  0.59           C  
ATOM    170  CG2 ILE A  10      22.531  16.740   9.216  1.00  0.59           C  
ATOM    171  CD1 ILE A  10      25.063  15.941   7.933  1.00  0.59           C  
ATOM    172  H   ILE A  10      22.154  18.183   6.007  1.00  0.59           H  
ATOM    173  HA  ILE A  10      22.092  19.282   8.788  1.00  0.59           H  
ATOM    174  HB  ILE A  10      24.198  18.051   9.198  1.00  0.59           H  
ATOM    175 1HG1 ILE A  10      23.471  16.599   6.716  1.00  0.59           H  
ATOM    176 2HG1 ILE A  10      24.803  17.752   6.893  1.00  0.59           H  
ATOM    177 1HG2 ILE A  10      23.118  15.917   9.616  1.00  0.59           H  
ATOM    178 2HG2 ILE A  10      22.035  17.262  10.036  1.00  0.59           H  
ATOM    179 3HG2 ILE A  10      21.791  16.359   8.529  1.00  0.59           H  
ATOM    180 1HD1 ILE A  10      25.542  15.488   7.099  1.00  0.59           H  
ATOM    181 2HD1 ILE A  10      25.802  16.354   8.619  1.00  0.59           H  
ATOM    182 3HD1 ILE A  10      24.463  15.197   8.450  1.00  0.59           H  
ATOM    183  N   ALA A  11      23.955  20.880   8.436  1.00  0.61           N  
ATOM    184  CA  ALA A  11      24.657  22.134   8.227  1.00  0.61           C  
ATOM    185  C   ALA A  11      25.999  22.070   7.483  1.00  0.61           C  
ATOM    186  O   ALA A  11      26.744  21.091   7.602  1.00  0.61           O  
ATOM    187  CB  ALA A  11      24.922  22.754   9.582  1.00  0.61           C  
ATOM    188  H   ALA A  11      23.691  20.644   9.384  1.00  0.61           H  
ATOM    189  HA  ALA A  11      23.969  22.766   7.691  1.00  0.61           H  
ATOM    190 1HB  ALA A  11      25.383  23.733   9.457  1.00  0.61           H  
ATOM    191 2HB  ALA A  11      23.983  22.861  10.125  1.00  0.61           H  
ATOM    192 3HB  ALA A  11      25.597  22.111  10.147  1.00  0.61           H  
ATOM    193  N   PRO A  12      26.342  23.126   6.723  1.00  0.62           N  
ATOM    194  CA  PRO A  12      27.627  23.305   6.114  1.00  0.62           C  
ATOM    195  C   PRO A  12      28.644  23.251   7.221  1.00  0.62           C  
ATOM    196  O   PRO A  12      28.396  23.742   8.323  1.00  0.62           O  
ATOM    197  CB  PRO A  12      27.544  24.709   5.507  1.00  0.62           C  
ATOM    198  CG  PRO A  12      26.077  24.930   5.261  1.00  0.62           C  
ATOM    199  CD  PRO A  12      25.375  24.217   6.400  1.00  0.62           C  
ATOM    200  HA  PRO A  12      27.804  22.521   5.372  1.00  0.62           H  
ATOM    201 1HB  PRO A  12      27.984  25.443   6.194  1.00  0.62           H  
ATOM    202 2HB  PRO A  12      28.130  24.747   4.574  1.00  0.62           H  
ATOM    203 1HG  PRO A  12      25.860  26.008   5.235  1.00  0.62           H  
ATOM    204 2HG  PRO A  12      25.807  24.540   4.264  1.00  0.62           H  
ATOM    205 1HD  PRO A  12      25.226  24.888   7.256  1.00  0.62           H  
ATOM    206 2HD  PRO A  12      24.440  23.837   5.983  1.00  0.62           H  
ATOM    207  N   GLY A  13      29.791  22.688   6.930  1.00  0.63           N  
ATOM    208  CA  GLY A  13      30.849  22.570   7.915  1.00  0.63           C  
ATOM    209  C   GLY A  13      30.972  21.147   8.442  1.00  0.63           C  
ATOM    210  O   GLY A  13      32.029  20.771   8.947  1.00  0.63           O  
ATOM    211  H   GLY A  13      29.935  22.303   6.004  1.00  0.63           H  
ATOM    212 1HA  GLY A  13      31.794  22.875   7.468  1.00  0.63           H  
ATOM    213 2HA  GLY A  13      30.655  23.249   8.744  1.00  0.63           H  
ATOM    214  N   TRP A  14      29.933  20.318   8.296  1.00  0.63           N  
ATOM    215  CA  TRP A  14      30.161  18.939   8.720  1.00  0.63           C  
ATOM    216  C   TRP A  14      31.088  18.337   7.666  1.00  0.63           C  
ATOM    217  O   TRP A  14      30.894  18.570   6.469  1.00  0.63           O  
ATOM    218  CB  TRP A  14      28.871  18.110   8.844  1.00  0.63           C  
ATOM    219  CG  TRP A  14      27.976  18.455  10.022  1.00  0.63           C  
ATOM    220  CD1 TRP A  14      26.791  19.111   9.998  1.00  0.63           C  
ATOM    221  CD2 TRP A  14      28.226  18.145  11.414  1.00  0.63           C  
ATOM    222  NE1 TRP A  14      26.285  19.231  11.268  1.00  0.63           N  
ATOM    223  CE2 TRP A  14      27.145  18.642  12.144  1.00  0.63           C  
ATOM    224  CE3 TRP A  14      29.255  17.494  12.082  1.00  0.63           C  
ATOM    225  CZ2 TRP A  14      27.062  18.502  13.523  1.00  0.63           C  
ATOM    226  CZ3 TRP A  14      29.177  17.345  13.461  1.00  0.63           C  
ATOM    227  CH2 TRP A  14      28.103  17.835  14.167  1.00  0.63           C  
ATOM    228  H   TRP A  14      29.029  20.628   7.920  1.00  0.63           H  
ATOM    229  HA  TRP A  14      30.673  18.927   9.683  1.00  0.63           H  
ATOM    230 1HB  TRP A  14      28.282  18.221   7.930  1.00  0.63           H  
ATOM    231 2HB  TRP A  14      29.139  17.054   8.929  1.00  0.63           H  
ATOM    232  HD1 TRP A  14      26.310  19.471   9.116  1.00  0.63           H  
ATOM    233  HE1 TRP A  14      25.417  19.674  11.517  1.00  0.63           H  
ATOM    234  HE3 TRP A  14      30.100  17.106  11.528  1.00  0.63           H  
ATOM    235  HZ2 TRP A  14      26.220  18.888  14.094  1.00  0.63           H  
ATOM    236  HZ3 TRP A  14      29.994  16.824  13.966  1.00  0.63           H  
ATOM    237  HH2 TRP A  14      28.067  17.700  15.251  1.00  0.63           H  
ATOM    238  N   THR A  15      32.105  17.592   8.086  1.00  0.64           N  
ATOM    239  CA  THR A  15      33.027  17.016   7.113  1.00  0.64           C  
ATOM    240  C   THR A  15      32.472  15.756   6.510  1.00  0.64           C  
ATOM    241  O   THR A  15      31.623  15.110   7.110  1.00  0.64           O  
ATOM    242  CB  THR A  15      34.356  16.682   7.785  1.00  0.64           C  
ATOM    243  OG1 THR A  15      34.098  15.714   8.825  1.00  0.64           O  
ATOM    244  CG2 THR A  15      34.974  17.934   8.390  1.00  0.64           C  
ATOM    245  H   THR A  15      32.248  17.421   9.088  1.00  0.64           H  
ATOM    246  HA  THR A  15      33.196  17.743   6.318  1.00  0.64           H  
ATOM    247  HB  THR A  15      35.035  16.252   7.057  1.00  0.64           H  
ATOM    248  HG1 THR A  15      33.612  16.182   9.561  1.00  0.64           H  
ATOM    249 1HG2 THR A  15      35.913  17.680   8.879  1.00  0.64           H  
ATOM    250 2HG2 THR A  15      35.158  18.667   7.606  1.00  0.64           H  
ATOM    251 3HG2 THR A  15      34.282  18.354   9.126  1.00  0.64           H  
ATOM    252  N   GLU A  16      33.035  15.314   5.395  1.00  0.64           N  
ATOM    253  CA  GLU A  16      32.546  14.081   4.799  1.00  0.64           C  
ATOM    254  C   GLU A  16      32.590  12.909   5.771  1.00  0.64           C  
ATOM    255  O   GLU A  16      31.652  12.113   5.830  1.00  0.64           O  
ATOM    256  CB  GLU A  16      33.344  13.744   3.546  1.00  0.64           C  
ATOM    257  CG  GLU A  16      32.884  12.479   2.848  1.00  0.64           C  
ATOM    258  CD  GLU A  16      33.617  12.211   1.555  1.00  0.64           C  
ATOM    259  OE1 GLU A  16      34.416  13.025   1.157  1.00  0.64           O  
ATOM    260  OE2 GLU A  16      33.387  11.165   0.978  1.00  0.64           O  
ATOM    261  H   GLU A  16      33.759  15.853   4.940  1.00  0.64           H  
ATOM    262  HA  GLU A  16      31.504  14.235   4.513  1.00  0.64           H  
ATOM    263 1HB  GLU A  16      33.280  14.567   2.836  1.00  0.64           H  
ATOM    264 2HB  GLU A  16      34.395  13.618   3.810  1.00  0.64           H  
ATOM    265 1HG  GLU A  16      33.045  11.640   3.524  1.00  0.64           H  
ATOM    266 2HG  GLU A  16      31.813  12.548   2.653  1.00  0.64           H  
ATOM    267  N   GLU A  17      33.663  12.798   6.557  1.00  0.65           N  
ATOM    268  CA  GLU A  17      33.738  11.687   7.494  1.00  0.65           C  
ATOM    269  C   GLU A  17      32.625  11.773   8.541  1.00  0.65           C  
ATOM    270  O   GLU A  17      31.995  10.758   8.863  1.00  0.65           O  
ATOM    271  CB  GLU A  17      35.105  11.661   8.178  1.00  0.65           C  
ATOM    272  CG  GLU A  17      36.262  11.275   7.252  1.00  0.65           C  
ATOM    273  CD  GLU A  17      37.617  11.306   7.931  1.00  0.65           C  
ATOM    274  OE1 GLU A  17      37.689  11.724   9.063  1.00  0.65           O  
ATOM    275  OE2 GLU A  17      38.577  10.906   7.313  1.00  0.65           O  
ATOM    276  H   GLU A  17      34.408  13.474   6.496  1.00  0.65           H  
ATOM    277  HA  GLU A  17      33.608  10.759   6.937  1.00  0.65           H  
ATOM    278 1HB  GLU A  17      35.318  12.649   8.592  1.00  0.65           H  
ATOM    279 2HB  GLU A  17      35.083  10.956   9.008  1.00  0.65           H  
ATOM    280 1HG  GLU A  17      36.082  10.272   6.869  1.00  0.65           H  
ATOM    281 2HG  GLU A  17      36.269  11.961   6.403  1.00  0.65           H  
ATOM    282  N   GLU A  18      32.341  12.987   9.034  1.00  0.65           N  
ATOM    283  CA  GLU A  18      31.275  13.158  10.021  1.00  0.65           C  
ATOM    284  C   GLU A  18      29.907  12.844   9.428  1.00  0.65           C  
ATOM    285  O   GLU A  18      29.059  12.228  10.081  1.00  0.65           O  
ATOM    286  CB  GLU A  18      31.319  14.579  10.579  1.00  0.65           C  
ATOM    287  CG  GLU A  18      32.511  14.833  11.497  1.00  0.65           C  
ATOM    288  CD  GLU A  18      32.722  16.272  11.816  1.00  0.65           C  
ATOM    289  OE1 GLU A  18      32.658  17.065  10.894  1.00  0.65           O  
ATOM    290  OE2 GLU A  18      32.932  16.598  12.959  1.00  0.65           O  
ATOM    291  H   GLU A  18      32.885  13.808   8.741  1.00  0.65           H  
ATOM    292  HA  GLU A  18      31.455  12.463  10.840  1.00  0.65           H  
ATOM    293 1HB  GLU A  18      31.362  15.290   9.758  1.00  0.65           H  
ATOM    294 2HB  GLU A  18      30.423  14.784  11.136  1.00  0.65           H  
ATOM    295 1HG  GLU A  18      32.346  14.289  12.427  1.00  0.65           H  
ATOM    296 2HG  GLU A  18      33.411  14.428  11.030  1.00  0.65           H  
ATOM    297  N   VAL A  19      29.707  13.234   8.178  1.00  0.65           N  
ATOM    298  CA  VAL A  19      28.447  13.004   7.504  1.00  0.65           C  
ATOM    299  C   VAL A  19      28.231  11.529   7.258  1.00  0.65           C  
ATOM    300  O   VAL A  19      27.127  11.017   7.440  1.00  0.65           O  
ATOM    301  CB  VAL A  19      28.398  13.752   6.194  1.00  0.65           C  
ATOM    302  CG1 VAL A  19      27.136  13.372   5.449  1.00  0.65           C  
ATOM    303  CG2 VAL A  19      28.477  15.219   6.499  1.00  0.65           C  
ATOM    304  H   VAL A  19      30.453  13.739   7.696  1.00  0.65           H  
ATOM    305  HA  VAL A  19      27.646  13.377   8.142  1.00  0.65           H  
ATOM    306  HB  VAL A  19      29.249  13.466   5.574  1.00  0.65           H  
ATOM    307 1HG1 VAL A  19      27.099  13.897   4.511  1.00  0.65           H  
ATOM    308 2HG1 VAL A  19      27.146  12.301   5.271  1.00  0.65           H  
ATOM    309 3HG1 VAL A  19      26.268  13.623   6.037  1.00  0.65           H  
ATOM    310 1HG2 VAL A  19      28.469  15.748   5.610  1.00  0.65           H  
ATOM    311 2HG2 VAL A  19      27.671  15.518   7.105  1.00  0.65           H  
ATOM    312 3HG2 VAL A  19      29.369  15.436   7.018  1.00  0.65           H  
ATOM    313  N   ARG A  20      29.274  10.834   6.817  1.00  0.66           N  
ATOM    314  CA  ARG A  20      29.142   9.409   6.622  1.00  0.66           C  
ATOM    315  C   ARG A  20      28.850   8.718   7.956  1.00  0.66           C  
ATOM    316  O   ARG A  20      28.019   7.808   8.007  1.00  0.66           O  
ATOM    317  CB  ARG A  20      30.387   8.844   5.966  1.00  0.66           C  
ATOM    318  CG  ARG A  20      30.532   9.207   4.480  1.00  0.66           C  
ATOM    319  CD  ARG A  20      31.759   8.623   3.873  1.00  0.66           C  
ATOM    320  NE  ARG A  20      31.905   8.989   2.464  1.00  0.66           N  
ATOM    321  CZ  ARG A  20      31.329   8.362   1.433  1.00  0.66           C  
ATOM    322  NH1 ARG A  20      30.550   7.313   1.613  1.00  0.66           N  
ATOM    323  NH2 ARG A  20      31.569   8.829   0.232  1.00  0.66           N  
ATOM    324  H   ARG A  20      30.165  11.297   6.631  1.00  0.66           H  
ATOM    325  HA  ARG A  20      28.304   9.232   5.951  1.00  0.66           H  
ATOM    326 1HB  ARG A  20      31.269   9.227   6.486  1.00  0.66           H  
ATOM    327 2HB  ARG A  20      30.393   7.760   6.056  1.00  0.66           H  
ATOM    328 1HG  ARG A  20      29.666   8.838   3.931  1.00  0.66           H  
ATOM    329 2HG  ARG A  20      30.587  10.292   4.377  1.00  0.66           H  
ATOM    330 1HD  ARG A  20      32.632   8.999   4.411  1.00  0.66           H  
ATOM    331 2HD  ARG A  20      31.726   7.539   3.944  1.00  0.66           H  
ATOM    332  HE  ARG A  20      32.491   9.798   2.215  1.00  0.66           H  
ATOM    333 1HH1 ARG A  20      30.378   6.967   2.546  1.00  0.66           H  
ATOM    334 2HH1 ARG A  20      30.129   6.855   0.819  1.00  0.66           H  
ATOM    335 1HH2 ARG A  20      32.187   9.650   0.155  1.00  0.66           H  
ATOM    336 2HH2 ARG A  20      31.164   8.397  -0.582  1.00  0.66           H  
ATOM    337  N   ALA A  21      29.488   9.173   9.051  1.00  0.66           N  
ATOM    338  CA  ALA A  21      29.220   8.600  10.370  1.00  0.66           C  
ATOM    339  C   ALA A  21      27.753   8.800  10.749  1.00  0.66           C  
ATOM    340  O   ALA A  21      27.108   7.889  11.277  1.00  0.66           O  
ATOM    341  CB  ALA A  21      30.118   9.243  11.417  1.00  0.66           C  
ATOM    342  H   ALA A  21      30.194   9.906   8.967  1.00  0.66           H  
ATOM    343  HA  ALA A  21      29.423   7.532  10.326  1.00  0.66           H  
ATOM    344 1HB  ALA A  21      29.923   8.797  12.390  1.00  0.66           H  
ATOM    345 2HB  ALA A  21      31.162   9.086  11.143  1.00  0.66           H  
ATOM    346 3HB  ALA A  21      29.916  10.308  11.462  1.00  0.66           H  
ATOM    347  N   PHE A  22      27.222   9.984  10.432  1.00  0.66           N  
ATOM    348  CA  PHE A  22      25.831  10.332  10.679  1.00  0.66           C  
ATOM    349  C   PHE A  22      24.933   9.378   9.942  1.00  0.66           C  
ATOM    350  O   PHE A  22      24.048   8.744  10.525  1.00  0.66           O  
ATOM    351  CB  PHE A  22      25.591  11.770  10.237  1.00  0.66           C  
ATOM    352  CG  PHE A  22      24.244  12.341  10.362  1.00  0.66           C  
ATOM    353  CD1 PHE A  22      23.818  12.779  11.561  1.00  0.66           C  
ATOM    354  CD2 PHE A  22      23.420  12.496   9.266  1.00  0.66           C  
ATOM    355  CE1 PHE A  22      22.615  13.372  11.702  1.00  0.66           C  
ATOM    356  CE2 PHE A  22      22.182  13.089   9.413  1.00  0.66           C  
ATOM    357  CZ  PHE A  22      21.790  13.534  10.643  1.00  0.66           C  
ATOM    358  H   PHE A  22      27.828  10.696  10.023  1.00  0.66           H  
ATOM    359  HA  PHE A  22      25.624  10.244  11.725  1.00  0.66           H  
ATOM    360 1HB  PHE A  22      26.262  12.394  10.786  1.00  0.66           H  
ATOM    361 2HB  PHE A  22      25.868  11.873   9.217  1.00  0.66           H  
ATOM    362  HD1 PHE A  22      24.470  12.663  12.421  1.00  0.66           H  
ATOM    363  HD2 PHE A  22      23.758  12.149   8.290  1.00  0.66           H  
ATOM    364  HE1 PHE A  22      22.326  13.719  12.659  1.00  0.66           H  
ATOM    365  HE2 PHE A  22      21.522  13.211   8.564  1.00  0.66           H  
ATOM    366  HZ  PHE A  22      20.825  14.011  10.776  1.00  0.66           H  
ATOM    367  N   ALA A  23      25.186   9.246   8.646  1.00  0.65           N  
ATOM    368  CA  ALA A  23      24.384   8.382   7.816  1.00  0.65           C  
ATOM    369  C   ALA A  23      24.429   6.944   8.314  1.00  0.65           C  
ATOM    370  O   ALA A  23      23.405   6.259   8.313  1.00  0.65           O  
ATOM    371  CB  ALA A  23      24.886   8.462   6.393  1.00  0.65           C  
ATOM    372  H   ALA A  23      25.946   9.781   8.226  1.00  0.65           H  
ATOM    373  HA  ALA A  23      23.351   8.728   7.863  1.00  0.65           H  
ATOM    374 1HB  ALA A  23      24.273   7.836   5.749  1.00  0.65           H  
ATOM    375 2HB  ALA A  23      24.833   9.498   6.060  1.00  0.65           H  
ATOM    376 3HB  ALA A  23      25.920   8.122   6.359  1.00  0.65           H  
ATOM    377  N   ALA A  24      25.613   6.486   8.747  1.00  0.65           N  
ATOM    378  CA  ALA A  24      25.776   5.129   9.248  1.00  0.65           C  
ATOM    379  C   ALA A  24      24.998   4.900  10.533  1.00  0.65           C  
ATOM    380  O   ALA A  24      24.331   3.872  10.684  1.00  0.65           O  
ATOM    381  CB  ALA A  24      27.245   4.842   9.496  1.00  0.65           C  
ATOM    382  H   ALA A  24      26.432   7.091   8.701  1.00  0.65           H  
ATOM    383  HA  ALA A  24      25.398   4.445   8.491  1.00  0.65           H  
ATOM    384 1HB  ALA A  24      27.365   3.818   9.841  1.00  0.65           H  
ATOM    385 2HB  ALA A  24      27.801   4.985   8.569  1.00  0.65           H  
ATOM    386 3HB  ALA A  24      27.622   5.527  10.251  1.00  0.65           H  
ATOM    387  N   ALA A  25      25.060   5.860  11.462  1.00  0.65           N  
ATOM    388  CA  ALA A  25      24.339   5.721  12.719  1.00  0.65           C  
ATOM    389  C   ALA A  25      22.855   5.661  12.467  1.00  0.65           C  
ATOM    390  O   ALA A  25      22.137   4.863  13.079  1.00  0.65           O  
ATOM    391  CB  ALA A  25      24.642   6.871  13.634  1.00  0.65           C  
ATOM    392  H   ALA A  25      25.634   6.689  11.300  1.00  0.65           H  
ATOM    393  HA  ALA A  25      24.650   4.788  13.188  1.00  0.65           H  
ATOM    394 1HB  ALA A  25      24.108   6.751  14.574  1.00  0.65           H  
ATOM    395 2HB  ALA A  25      25.715   6.910  13.822  1.00  0.65           H  
ATOM    396 3HB  ALA A  25      24.314   7.783  13.140  1.00  0.65           H  
ATOM    397  N   ILE A  26      22.394   6.487  11.530  1.00  0.65           N  
ATOM    398  CA  ILE A  26      20.994   6.481  11.209  1.00  0.65           C  
ATOM    399  C   ILE A  26      20.612   5.173  10.564  1.00  0.65           C  
ATOM    400  O   ILE A  26      19.627   4.562  10.969  1.00  0.65           O  
ATOM    401  CB  ILE A  26      20.594   7.635  10.304  1.00  0.65           C  
ATOM    402  CG1 ILE A  26      20.715   8.964  11.038  1.00  0.65           C  
ATOM    403  CG2 ILE A  26      19.204   7.399   9.928  1.00  0.65           C  
ATOM    404  CD1 ILE A  26      20.606  10.140  10.137  1.00  0.65           C  
ATOM    405  H   ILE A  26      23.024   7.138  11.057  1.00  0.65           H  
ATOM    406  HA  ILE A  26      20.429   6.578  12.132  1.00  0.65           H  
ATOM    407  HB  ILE A  26      21.235   7.672   9.420  1.00  0.65           H  
ATOM    408 1HG1 ILE A  26      19.918   9.032  11.776  1.00  0.65           H  
ATOM    409 2HG1 ILE A  26      21.676   9.009  11.556  1.00  0.65           H  
ATOM    410 1HG2 ILE A  26      18.870   8.204   9.292  1.00  0.65           H  
ATOM    411 2HG2 ILE A  26      19.121   6.450   9.405  1.00  0.65           H  
ATOM    412 3HG2 ILE A  26      18.616   7.366  10.836  1.00  0.65           H  
ATOM    413 1HD1 ILE A  26      20.684  11.028  10.738  1.00  0.65           H  
ATOM    414 2HD1 ILE A  26      21.414  10.110   9.403  1.00  0.65           H  
ATOM    415 3HD1 ILE A  26      19.651  10.133   9.624  1.00  0.65           H  
ATOM    416  N   LYS A  27      21.397   4.713   9.589  1.00  0.65           N  
ATOM    417  CA  LYS A  27      21.104   3.448   8.946  1.00  0.65           C  
ATOM    418  C   LYS A  27      21.006   2.337   9.967  1.00  0.65           C  
ATOM    419  O   LYS A  27      20.107   1.506   9.891  1.00  0.65           O  
ATOM    420  CB  LYS A  27      22.169   3.088   7.917  1.00  0.65           C  
ATOM    421  CG  LYS A  27      21.923   1.748   7.219  1.00  0.65           C  
ATOM    422  CD  LYS A  27      22.967   1.484   6.140  1.00  0.65           C  
ATOM    423  CE  LYS A  27      22.726   0.149   5.453  1.00  0.65           C  
ATOM    424  NZ  LYS A  27      23.750  -0.127   4.405  1.00  0.65           N  
ATOM    425  H   LYS A  27      22.204   5.253   9.278  1.00  0.65           H  
ATOM    426  HA  LYS A  27      20.144   3.532   8.439  1.00  0.65           H  
ATOM    427 1HB  LYS A  27      22.231   3.874   7.164  1.00  0.65           H  
ATOM    428 2HB  LYS A  27      23.139   3.037   8.411  1.00  0.65           H  
ATOM    429 1HG  LYS A  27      22.000   0.956   7.966  1.00  0.65           H  
ATOM    430 2HG  LYS A  27      20.924   1.711   6.803  1.00  0.65           H  
ATOM    431 1HD  LYS A  27      22.943   2.283   5.399  1.00  0.65           H  
ATOM    432 2HD  LYS A  27      23.955   1.471   6.600  1.00  0.65           H  
ATOM    433 1HE  LYS A  27      22.756  -0.646   6.198  1.00  0.65           H  
ATOM    434 2HE  LYS A  27      21.738   0.161   4.989  1.00  0.65           H  
ATOM    435 1HZ  LYS A  27      23.559  -1.018   3.970  1.00  0.65           H  
ATOM    436 2HZ  LYS A  27      23.721   0.602   3.706  1.00  0.65           H  
ATOM    437 3HZ  LYS A  27      24.668  -0.150   4.828  1.00  0.65           H  
ATOM    438  N   ALA A  28      21.929   2.302  10.929  1.00  0.65           N  
ATOM    439  CA  ALA A  28      21.887   1.273  11.953  1.00  0.65           C  
ATOM    440  C   ALA A  28      20.604   1.353  12.783  1.00  0.65           C  
ATOM    441  O   ALA A  28      19.974   0.330  13.076  1.00  0.65           O  
ATOM    442  CB  ALA A  28      23.094   1.416  12.860  1.00  0.65           C  
ATOM    443  H   ALA A  28      22.678   2.996  10.944  1.00  0.65           H  
ATOM    444  HA  ALA A  28      21.913   0.303  11.459  1.00  0.65           H  
ATOM    445 1HB  ALA A  28      23.081   0.632  13.613  1.00  0.65           H  
ATOM    446 2HB  ALA A  28      24.004   1.339  12.264  1.00  0.65           H  
ATOM    447 3HB  ALA A  28      23.064   2.390  13.347  1.00  0.65           H  
ATOM    448  N   ALA A  29      20.189   2.578  13.144  1.00  0.65           N  
ATOM    449  CA  ALA A  29      18.975   2.754  13.932  1.00  0.65           C  
ATOM    450  C   ALA A  29      17.755   2.289  13.159  1.00  0.65           C  
ATOM    451  O   ALA A  29      16.886   1.589  13.699  1.00  0.65           O  
ATOM    452  CB  ALA A  29      18.811   4.221  14.305  1.00  0.65           C  
ATOM    453  H   ALA A  29      20.744   3.399  12.893  1.00  0.65           H  
ATOM    454  HA  ALA A  29      19.062   2.151  14.834  1.00  0.65           H  
ATOM    455 1HB  ALA A  29      17.922   4.351  14.907  1.00  0.65           H  
ATOM    456 2HB  ALA A  29      19.684   4.547  14.869  1.00  0.65           H  
ATOM    457 3HB  ALA A  29      18.725   4.820  13.399  1.00  0.65           H  
ATOM    458  N   VAL A  30      17.723   2.663  11.881  1.00  0.67           N  
ATOM    459  CA  VAL A  30      16.625   2.370  10.985  1.00  0.67           C  
ATOM    460  C   VAL A  30      16.556   0.894  10.689  1.00  0.67           C  
ATOM    461  O   VAL A  30      15.510   0.279  10.843  1.00  0.67           O  
ATOM    462  CB  VAL A  30      16.770   3.224   9.710  1.00  0.67           C  
ATOM    463  CG1 VAL A  30      15.797   2.853   8.697  1.00  0.67           C  
ATOM    464  CG2 VAL A  30      16.539   4.661  10.058  1.00  0.67           C  
ATOM    465  H   VAL A  30      18.498   3.219  11.522  1.00  0.67           H  
ATOM    466  HA  VAL A  30      15.697   2.656  11.456  1.00  0.67           H  
ATOM    467  HB  VAL A  30      17.772   3.084   9.302  1.00  0.67           H  
ATOM    468 1HG1 VAL A  30      15.932   3.473   7.816  1.00  0.67           H  
ATOM    469 2HG1 VAL A  30      15.955   1.828   8.443  1.00  0.67           H  
ATOM    470 3HG1 VAL A  30      14.795   2.993   9.095  1.00  0.67           H  
ATOM    471 1HG2 VAL A  30      16.654   5.269   9.165  1.00  0.67           H  
ATOM    472 2HG2 VAL A  30      15.531   4.776  10.451  1.00  0.67           H  
ATOM    473 3HG2 VAL A  30      17.251   4.979  10.808  1.00  0.67           H  
ATOM    474  N   LYS A  31      17.672   0.283  10.343  1.00  0.69           N  
ATOM    475  CA  LYS A  31      17.659  -1.135  10.056  1.00  0.69           C  
ATOM    476  C   LYS A  31      17.161  -1.932  11.250  1.00  0.69           C  
ATOM    477  O   LYS A  31      16.310  -2.809  11.102  1.00  0.69           O  
ATOM    478  CB  LYS A  31      19.052  -1.609   9.659  1.00  0.69           C  
ATOM    479  CG  LYS A  31      19.137  -3.080   9.293  1.00  0.69           C  
ATOM    480  CD  LYS A  31      20.546  -3.462   8.859  1.00  0.69           C  
ATOM    481  CE  LYS A  31      20.643  -4.950   8.539  1.00  0.69           C  
ATOM    482  NZ  LYS A  31      22.018  -5.342   8.124  1.00  0.69           N  
ATOM    483  H   LYS A  31      18.536   0.802  10.252  1.00  0.69           H  
ATOM    484  HA  LYS A  31      16.976  -1.314   9.228  1.00  0.69           H  
ATOM    485 1HB  LYS A  31      19.409  -1.021   8.812  1.00  0.69           H  
ATOM    486 2HB  LYS A  31      19.741  -1.425  10.487  1.00  0.69           H  
ATOM    487 1HG  LYS A  31      18.851  -3.682  10.157  1.00  0.69           H  
ATOM    488 2HG  LYS A  31      18.444  -3.290   8.479  1.00  0.69           H  
ATOM    489 1HD  LYS A  31      20.822  -2.886   7.974  1.00  0.69           H  
ATOM    490 2HD  LYS A  31      21.246  -3.221   9.660  1.00  0.69           H  
ATOM    491 1HE  LYS A  31      20.363  -5.523   9.423  1.00  0.69           H  
ATOM    492 2HE  LYS A  31      19.950  -5.187   7.732  1.00  0.69           H  
ATOM    493 1HZ  LYS A  31      22.039  -6.332   7.922  1.00  0.69           H  
ATOM    494 2HZ  LYS A  31      22.281  -4.825   7.299  1.00  0.69           H  
ATOM    495 3HZ  LYS A  31      22.666  -5.138   8.871  1.00  0.69           H  
ATOM    496  N   ALA A  32      17.678  -1.639  12.449  1.00  0.72           N  
ATOM    497  CA  ALA A  32      17.265  -2.395  13.624  1.00  0.72           C  
ATOM    498  C   ALA A  32      15.766  -2.258  13.915  1.00  0.72           C  
ATOM    499  O   ALA A  32      15.086  -3.250  14.213  1.00  0.72           O  
ATOM    500  CB  ALA A  32      18.059  -1.912  14.825  1.00  0.72           C  
ATOM    501  H   ALA A  32      18.380  -0.901  12.555  1.00  0.72           H  
ATOM    502  HA  ALA A  32      17.479  -3.447  13.441  1.00  0.72           H  
ATOM    503 1HB  ALA A  32      17.782  -2.486  15.705  1.00  0.72           H  
ATOM    504 2HB  ALA A  32      19.123  -2.032  14.627  1.00  0.72           H  
ATOM    505 3HB  ALA A  32      17.842  -0.853  14.995  1.00  0.72           H  
ATOM    506  N   TYR A  33      15.248  -1.035  13.818  1.00  0.76           N  
ATOM    507  CA  TYR A  33      13.843  -0.779  14.094  1.00  0.76           C  
ATOM    508  C   TYR A  33      12.947  -1.395  13.043  1.00  0.76           C  
ATOM    509  O   TYR A  33      11.959  -2.068  13.352  1.00  0.76           O  
ATOM    510  CB  TYR A  33      13.616   0.710  14.194  1.00  0.76           C  
ATOM    511  CG  TYR A  33      12.226   1.143  14.539  1.00  0.76           C  
ATOM    512  CD1 TYR A  33      11.791   0.978  15.833  1.00  0.76           C  
ATOM    513  CD2 TYR A  33      11.401   1.754  13.588  1.00  0.76           C  
ATOM    514  CE1 TYR A  33      10.542   1.390  16.199  1.00  0.76           C  
ATOM    515  CE2 TYR A  33      10.147   2.183  13.959  1.00  0.76           C  
ATOM    516  CZ  TYR A  33       9.717   1.990  15.271  1.00  0.76           C  
ATOM    517  OH  TYR A  33       8.461   2.377  15.660  1.00  0.76           O  
ATOM    518  H   TYR A  33      15.846  -0.241  13.573  1.00  0.76           H  
ATOM    519  HA  TYR A  33      13.594  -1.236  15.052  1.00  0.76           H  
ATOM    520 1HB  TYR A  33      14.302   1.131  14.930  1.00  0.76           H  
ATOM    521 2HB  TYR A  33      13.870   1.143  13.229  1.00  0.76           H  
ATOM    522  HD1 TYR A  33      12.447   0.510  16.568  1.00  0.76           H  
ATOM    523  HD2 TYR A  33      11.753   1.895  12.565  1.00  0.76           H  
ATOM    524  HE1 TYR A  33      10.200   1.244  17.224  1.00  0.76           H  
ATOM    525  HE2 TYR A  33       9.490   2.663  13.228  1.00  0.76           H  
ATOM    526  HH  TYR A  33       8.324   2.135  16.581  1.00  0.76           H  
ATOM    527  N   LEU A  34      13.280  -1.160  11.784  1.00  0.81           N  
ATOM    528  CA  LEU A  34      12.448  -1.651  10.720  1.00  0.81           C  
ATOM    529  C   LEU A  34      12.433  -3.168  10.748  1.00  0.81           C  
ATOM    530  O   LEU A  34      11.381  -3.771  10.529  1.00  0.81           O  
ATOM    531  CB  LEU A  34      12.980  -1.163   9.389  1.00  0.81           C  
ATOM    532  CG  LEU A  34      12.904   0.340   9.133  1.00  0.81           C  
ATOM    533  CD1 LEU A  34      13.535   0.537   7.841  1.00  0.81           C  
ATOM    534  CD2 LEU A  34      11.527   0.893   9.185  1.00  0.81           C  
ATOM    535  H   LEU A  34      14.114  -0.623  11.560  1.00  0.81           H  
ATOM    536  HA  LEU A  34      11.434  -1.281  10.865  1.00  0.81           H  
ATOM    537 1HB  LEU A  34      14.042  -1.418   9.360  1.00  0.81           H  
ATOM    538 2HB  LEU A  34      12.510  -1.691   8.579  1.00  0.81           H  
ATOM    539  HG  LEU A  34      13.474   0.854   9.883  1.00  0.81           H  
ATOM    540 1HD1 LEU A  34      13.572   1.567   7.607  1.00  0.81           H  
ATOM    541 2HD1 LEU A  34      14.528   0.135   7.915  1.00  0.81           H  
ATOM    542 3HD1 LEU A  34      12.976   0.007   7.071  1.00  0.81           H  
ATOM    543 1HD2 LEU A  34      11.572   1.955   9.003  1.00  0.81           H  
ATOM    544 2HD2 LEU A  34      10.942   0.448   8.436  1.00  0.81           H  
ATOM    545 3HD2 LEU A  34      11.090   0.712  10.168  1.00  0.81           H  
ATOM    546  N   LYS A  35      13.584  -3.792  11.048  1.00  0.87           N  
ATOM    547  CA  LYS A  35      13.661  -5.243  11.131  1.00  0.87           C  
ATOM    548  C   LYS A  35      12.692  -5.747  12.180  1.00  0.87           C  
ATOM    549  O   LYS A  35      11.947  -6.697  11.938  1.00  0.87           O  
ATOM    550  CB  LYS A  35      15.080  -5.703  11.460  1.00  0.87           C  
ATOM    551  CG  LYS A  35      15.257  -7.216  11.532  1.00  0.87           C  
ATOM    552  CD  LYS A  35      16.713  -7.595  11.803  1.00  0.87           C  
ATOM    553  CE  LYS A  35      16.882  -9.107  11.916  1.00  0.87           C  
ATOM    554  NZ  LYS A  35      18.295  -9.490  12.187  1.00  0.87           N  
ATOM    555  H   LYS A  35      14.440  -3.259  11.202  1.00  0.87           H  
ATOM    556  HA  LYS A  35      13.372  -5.663  10.168  1.00  0.87           H  
ATOM    557 1HB  LYS A  35      15.767  -5.320  10.707  1.00  0.87           H  
ATOM    558 2HB  LYS A  35      15.384  -5.277  12.419  1.00  0.87           H  
ATOM    559 1HG  LYS A  35      14.633  -7.609  12.336  1.00  0.87           H  
ATOM    560 2HG  LYS A  35      14.939  -7.665  10.594  1.00  0.87           H  
ATOM    561 1HD  LYS A  35      17.342  -7.222  10.994  1.00  0.87           H  
ATOM    562 2HD  LYS A  35      17.036  -7.131  12.735  1.00  0.87           H  
ATOM    563 1HE  LYS A  35      16.254  -9.476  12.726  1.00  0.87           H  
ATOM    564 2HE  LYS A  35      16.564  -9.572  10.983  1.00  0.87           H  
ATOM    565 1HZ  LYS A  35      18.365 -10.495  12.255  1.00  0.87           H  
ATOM    566 2HZ  LYS A  35      18.885  -9.162  11.435  1.00  0.87           H  
ATOM    567 3HZ  LYS A  35      18.596  -9.073  13.057  1.00  0.87           H  
ATOM    568  N   ALA A  36      12.665  -5.077  13.340  1.00  0.91           N  
ATOM    569  CA  ALA A  36      11.759  -5.442  14.421  1.00  0.91           C  
ATOM    570  C   ALA A  36      10.304  -5.376  13.961  1.00  0.91           C  
ATOM    571  O   ALA A  36       9.474  -6.190  14.375  1.00  0.91           O  
ATOM    572  CB  ALA A  36      11.966  -4.520  15.614  1.00  0.91           C  
ATOM    573  H   ALA A  36      13.318  -4.305  13.494  1.00  0.91           H  
ATOM    574  HA  ALA A  36      11.980  -6.468  14.714  1.00  0.91           H  
ATOM    575 1HB  ALA A  36      11.302  -4.818  16.422  1.00  0.91           H  
ATOM    576 2HB  ALA A  36      13.002  -4.584  15.945  1.00  0.91           H  
ATOM    577 3HB  ALA A  36      11.743  -3.498  15.328  1.00  0.91           H  
ATOM    578  N   LEU A  37      10.003  -4.408  13.095  1.00  0.93           N  
ATOM    579  CA  LEU A  37       8.656  -4.240  12.571  1.00  0.93           C  
ATOM    580  C   LEU A  37       8.384  -5.035  11.276  1.00  0.93           C  
ATOM    581  O   LEU A  37       7.226  -5.201  10.881  1.00  0.93           O  
ATOM    582  CB  LEU A  37       8.384  -2.764  12.317  1.00  0.93           C  
ATOM    583  CG  LEU A  37       8.458  -1.861  13.512  1.00  0.93           C  
ATOM    584  CD1 LEU A  37       8.217  -0.470  13.067  1.00  0.93           C  
ATOM    585  CD2 LEU A  37       7.442  -2.281  14.523  1.00  0.93           C  
ATOM    586  H   LEU A  37      10.734  -3.745  12.827  1.00  0.93           H  
ATOM    587  HA  LEU A  37       7.958  -4.589  13.329  1.00  0.93           H  
ATOM    588 1HB  LEU A  37       9.082  -2.398  11.560  1.00  0.93           H  
ATOM    589 2HB  LEU A  37       7.391  -2.683  11.947  1.00  0.93           H  
ATOM    590  HG  LEU A  37       9.455  -1.910  13.955  1.00  0.93           H  
ATOM    591 1HD1 LEU A  37       8.258   0.169  13.918  1.00  0.93           H  
ATOM    592 2HD1 LEU A  37       8.973  -0.178  12.335  1.00  0.93           H  
ATOM    593 3HD1 LEU A  37       7.235  -0.403  12.628  1.00  0.93           H  
ATOM    594 1HD2 LEU A  37       7.498  -1.618  15.386  1.00  0.93           H  
ATOM    595 2HD2 LEU A  37       6.447  -2.224  14.081  1.00  0.93           H  
ATOM    596 3HD2 LEU A  37       7.646  -3.307  14.835  1.00  0.93           H  
ATOM    597  N   GLY A  38       9.442  -5.536  10.625  1.00  0.92           N  
ATOM    598  CA  GLY A  38       9.335  -6.278   9.365  1.00  0.92           C  
ATOM    599  C   GLY A  38       9.271  -5.382   8.117  1.00  0.92           C  
ATOM    600  O   GLY A  38       8.800  -5.809   7.060  1.00  0.92           O  
ATOM    601  H   GLY A  38      10.371  -5.355  10.996  1.00  0.92           H  
ATOM    602 1HA  GLY A  38      10.197  -6.942   9.285  1.00  0.92           H  
ATOM    603 2HA  GLY A  38       8.453  -6.914   9.401  1.00  0.92           H  
ATOM    604  N   PHE A  39       9.690  -4.125   8.263  1.00  0.87           N  
ATOM    605  CA  PHE A  39       9.667  -3.124   7.189  1.00  0.87           C  
ATOM    606  C   PHE A  39      10.975  -3.252   6.389  1.00  0.87           C  
ATOM    607  O   PHE A  39      11.956  -3.788   6.910  1.00  0.87           O  
ATOM    608  CB  PHE A  39       9.551  -1.744   7.804  1.00  0.87           C  
ATOM    609  CG  PHE A  39       8.286  -1.475   8.568  1.00  0.87           C  
ATOM    610  CD1 PHE A  39       7.375  -2.484   8.827  1.00  0.87           C  
ATOM    611  CD2 PHE A  39       8.029  -0.215   9.090  1.00  0.87           C  
ATOM    612  CE1 PHE A  39       6.248  -2.253   9.566  1.00  0.87           C  
ATOM    613  CE2 PHE A  39       6.901   0.019   9.833  1.00  0.87           C  
ATOM    614  CZ  PHE A  39       6.009  -1.016  10.072  1.00  0.87           C  
ATOM    615  H   PHE A  39      10.087  -3.869   9.163  1.00  0.87           H  
ATOM    616  HA  PHE A  39       8.821  -3.312   6.527  1.00  0.87           H  
ATOM    617 1HB  PHE A  39      10.336  -1.650   8.495  1.00  0.87           H  
ATOM    618 2HB  PHE A  39       9.665  -0.983   7.030  1.00  0.87           H  
ATOM    619  HD1 PHE A  39       7.545  -3.467   8.446  1.00  0.87           H  
ATOM    620  HD2 PHE A  39       8.726   0.587   8.912  1.00  0.87           H  
ATOM    621  HE1 PHE A  39       5.551  -3.070   9.755  1.00  0.87           H  
ATOM    622  HE2 PHE A  39       6.715   1.011  10.237  1.00  0.87           H  
ATOM    623  HZ  PHE A  39       5.118  -0.857  10.659  1.00  0.87           H  
ATOM    624  N   LYS A  40      11.014  -2.775   5.135  1.00  0.81           N  
ATOM    625  CA  LYS A  40      12.240  -2.922   4.330  1.00  0.81           C  
ATOM    626  C   LYS A  40      12.962  -1.640   3.906  1.00  0.81           C  
ATOM    627  O   LYS A  40      12.359  -0.724   3.357  1.00  0.81           O  
ATOM    628  CB  LYS A  40      11.899  -3.714   3.064  1.00  0.81           C  
ATOM    629  CG  LYS A  40      13.062  -3.930   2.107  1.00  0.81           C  
ATOM    630  CD  LYS A  40      12.650  -4.751   0.899  1.00  0.81           C  
ATOM    631  CE  LYS A  40      13.812  -4.917  -0.071  1.00  0.81           C  
ATOM    632  NZ  LYS A  40      13.427  -5.724  -1.267  1.00  0.81           N  
ATOM    633  H   LYS A  40      10.196  -2.322   4.718  1.00  0.81           H  
ATOM    634  HA  LYS A  40      12.951  -3.506   4.913  1.00  0.81           H  
ATOM    635 1HB  LYS A  40      11.510  -4.693   3.345  1.00  0.81           H  
ATOM    636 2HB  LYS A  40      11.112  -3.194   2.517  1.00  0.81           H  
ATOM    637 1HG  LYS A  40      13.401  -2.962   1.745  1.00  0.81           H  
ATOM    638 2HG  LYS A  40      13.890  -4.415   2.622  1.00  0.81           H  
ATOM    639 1HD  LYS A  40      12.307  -5.734   1.221  1.00  0.81           H  
ATOM    640 2HD  LYS A  40      11.829  -4.246   0.383  1.00  0.81           H  
ATOM    641 1HE  LYS A  40      14.143  -3.929  -0.397  1.00  0.81           H  
ATOM    642 2HE  LYS A  40      14.636  -5.414   0.441  1.00  0.81           H  
ATOM    643 1HZ  LYS A  40      14.220  -5.811  -1.886  1.00  0.81           H  
ATOM    644 2HZ  LYS A  40      13.128  -6.643  -0.972  1.00  0.81           H  
ATOM    645 3HZ  LYS A  40      12.668  -5.263  -1.753  1.00  0.81           H  
ATOM    646  N   ILE A  41      14.284  -1.585   4.097  1.00  0.74           N  
ATOM    647  CA  ILE A  41      15.012  -0.420   3.585  1.00  0.74           C  
ATOM    648  C   ILE A  41      15.236  -0.660   2.100  1.00  0.74           C  
ATOM    649  O   ILE A  41      15.684  -1.737   1.706  1.00  0.74           O  
ATOM    650  CB  ILE A  41      16.390  -0.170   4.245  1.00  0.74           C  
ATOM    651  CG1 ILE A  41      16.248   0.108   5.712  1.00  0.74           C  
ATOM    652  CG2 ILE A  41      17.064   1.043   3.584  1.00  0.74           C  
ATOM    653  CD1 ILE A  41      17.580   0.148   6.456  1.00  0.74           C  
ATOM    654  H   ILE A  41      14.770  -2.336   4.567  1.00  0.74           H  
ATOM    655  HA  ILE A  41      14.404   0.475   3.706  1.00  0.74           H  
ATOM    656  HB  ILE A  41      17.021  -1.048   4.128  1.00  0.74           H  
ATOM    657 1HG1 ILE A  41      15.742   1.064   5.842  1.00  0.74           H  
ATOM    658 2HG1 ILE A  41      15.639  -0.678   6.147  1.00  0.74           H  
ATOM    659 1HG2 ILE A  41      18.029   1.212   4.050  1.00  0.74           H  
ATOM    660 2HG2 ILE A  41      17.212   0.857   2.527  1.00  0.74           H  
ATOM    661 3HG2 ILE A  41      16.436   1.931   3.712  1.00  0.74           H  
ATOM    662 1HD1 ILE A  41      17.408   0.345   7.500  1.00  0.74           H  
ATOM    663 2HD1 ILE A  41      18.088  -0.810   6.351  1.00  0.74           H  
ATOM    664 3HD1 ILE A  41      18.204   0.934   6.044  1.00  0.74           H  
ATOM    665  N   VAL A  42      14.890   0.322   1.290  1.00  0.69           N  
ATOM    666  CA  VAL A  42      15.034   0.245  -0.152  1.00  0.69           C  
ATOM    667  C   VAL A  42      16.352   0.871  -0.597  1.00  0.69           C  
ATOM    668  O   VAL A  42      17.089   0.290  -1.397  1.00  0.69           O  
ATOM    669  CB  VAL A  42      13.874   0.993  -0.815  1.00  0.69           C  
ATOM    670  CG1 VAL A  42      14.029   1.007  -2.310  1.00  0.69           C  
ATOM    671  CG2 VAL A  42      12.573   0.374  -0.380  1.00  0.69           C  
ATOM    672  H   VAL A  42      14.521   1.172   1.690  1.00  0.69           H  
ATOM    673  HA  VAL A  42      15.013  -0.802  -0.454  1.00  0.69           H  
ATOM    674  HB  VAL A  42      13.902   2.016  -0.492  1.00  0.69           H  
ATOM    675 1HG1 VAL A  42      13.207   1.569  -2.754  1.00  0.69           H  
ATOM    676 2HG1 VAL A  42      14.974   1.481  -2.571  1.00  0.69           H  
ATOM    677 3HG1 VAL A  42      14.017  -0.015  -2.686  1.00  0.69           H  
ATOM    678 1HG2 VAL A  42      11.745   0.926  -0.822  1.00  0.69           H  
ATOM    679 2HG2 VAL A  42      12.531  -0.668  -0.702  1.00  0.69           H  
ATOM    680 3HG2 VAL A  42      12.503   0.418   0.703  1.00  0.69           H  
ATOM    681  N   SER A  43      16.631   2.077  -0.094  1.00  0.64           N  
ATOM    682  CA  SER A  43      17.842   2.798  -0.494  1.00  0.64           C  
ATOM    683  C   SER A  43      18.292   3.885   0.479  1.00  0.64           C  
ATOM    684  O   SER A  43      17.470   4.576   1.081  1.00  0.64           O  
ATOM    685  CB  SER A  43      17.620   3.446  -1.847  1.00  0.64           C  
ATOM    686  OG  SER A  43      18.750   4.162  -2.251  1.00  0.64           O  
ATOM    687  H   SER A  43      15.976   2.484   0.571  1.00  0.64           H  
ATOM    688  HA  SER A  43      18.650   2.070  -0.580  1.00  0.64           H  
ATOM    689 1HB  SER A  43      17.388   2.681  -2.587  1.00  0.64           H  
ATOM    690 2HB  SER A  43      16.764   4.116  -1.788  1.00  0.64           H  
ATOM    691  HG  SER A  43      18.931   4.794  -1.544  1.00  0.64           H  
ATOM    692  N   ILE A  44      19.612   4.049   0.619  1.00  0.62           N  
ATOM    693  CA  ILE A  44      20.180   5.153   1.403  1.00  0.62           C  
ATOM    694  C   ILE A  44      21.247   5.897   0.599  1.00  0.62           C  
ATOM    695  O   ILE A  44      22.145   5.269   0.031  1.00  0.62           O  
ATOM    696  CB  ILE A  44      20.718   4.710   2.779  1.00  0.62           C  
ATOM    697  CG1 ILE A  44      19.550   4.103   3.573  1.00  0.62           C  
ATOM    698  CG2 ILE A  44      21.343   5.918   3.538  1.00  0.62           C  
ATOM    699  CD1 ILE A  44      19.904   3.557   4.896  1.00  0.62           C  
ATOM    700  H   ILE A  44      20.237   3.422   0.131  1.00  0.62           H  
ATOM    701  HA  ILE A  44      19.384   5.857   1.610  1.00  0.62           H  
ATOM    702  HB  ILE A  44      21.470   3.933   2.649  1.00  0.62           H  
ATOM    703 1HG1 ILE A  44      18.803   4.846   3.671  1.00  0.62           H  
ATOM    704 2HG1 ILE A  44      19.133   3.284   3.010  1.00  0.62           H  
ATOM    705 1HG2 ILE A  44      21.705   5.589   4.512  1.00  0.62           H  
ATOM    706 2HG2 ILE A  44      22.175   6.323   2.964  1.00  0.62           H  
ATOM    707 3HG2 ILE A  44      20.589   6.694   3.672  1.00  0.62           H  
ATOM    708 1HD1 ILE A  44      19.016   3.147   5.376  1.00  0.62           H  
ATOM    709 2HD1 ILE A  44      20.637   2.780   4.755  1.00  0.62           H  
ATOM    710 3HD1 ILE A  44      20.315   4.350   5.518  1.00  0.62           H  
ATOM    711  N   GLU A  45      21.146   7.230   0.555  1.00  0.60           N  
ATOM    712  CA  GLU A  45      22.075   8.044  -0.231  1.00  0.60           C  
ATOM    713  C   GLU A  45      22.513   9.338   0.460  1.00  0.60           C  
ATOM    714  O   GLU A  45      21.712  10.025   1.094  1.00  0.60           O  
ATOM    715  CB  GLU A  45      21.409   8.401  -1.565  1.00  0.60           C  
ATOM    716  CG  GLU A  45      22.313   9.086  -2.583  1.00  0.60           C  
ATOM    717  CD  GLU A  45      21.624   9.351  -3.907  1.00  0.60           C  
ATOM    718  OE1 GLU A  45      20.464   9.031  -4.029  1.00  0.60           O  
ATOM    719  OE2 GLU A  45      22.269   9.848  -4.803  1.00  0.60           O  
ATOM    720  H   GLU A  45      20.366   7.668   1.046  1.00  0.60           H  
ATOM    721  HA  GLU A  45      22.969   7.451  -0.424  1.00  0.60           H  
ATOM    722 1HB  GLU A  45      21.016   7.494  -2.025  1.00  0.60           H  
ATOM    723 2HB  GLU A  45      20.562   9.063  -1.376  1.00  0.60           H  
ATOM    724 1HG  GLU A  45      22.649  10.022  -2.174  1.00  0.60           H  
ATOM    725 2HG  GLU A  45      23.189   8.463  -2.751  1.00  0.60           H  
ATOM    726  N   VAL A  46      23.801   9.668   0.332  1.00  0.60           N  
ATOM    727  CA  VAL A  46      24.342  10.916   0.879  1.00  0.60           C  
ATOM    728  C   VAL A  46      24.896  11.814  -0.231  1.00  0.60           C  
ATOM    729  O   VAL A  46      25.754  11.392  -1.011  1.00  0.60           O  
ATOM    730  CB  VAL A  46      25.461  10.624   1.887  1.00  0.60           C  
ATOM    731  CG1 VAL A  46      26.026  11.919   2.400  1.00  0.60           C  
ATOM    732  CG2 VAL A  46      24.925   9.780   3.035  1.00  0.60           C  
ATOM    733  H   VAL A  46      24.414   9.052  -0.184  1.00  0.60           H  
ATOM    734  HA  VAL A  46      23.543  11.452   1.389  1.00  0.60           H  
ATOM    735  HB  VAL A  46      26.266  10.090   1.384  1.00  0.60           H  
ATOM    736 1HG1 VAL A  46      26.829  11.702   3.087  1.00  0.60           H  
ATOM    737 2HG1 VAL A  46      26.412  12.489   1.563  1.00  0.60           H  
ATOM    738 3HG1 VAL A  46      25.250  12.491   2.903  1.00  0.60           H  
ATOM    739 1HG2 VAL A  46      25.734   9.580   3.738  1.00  0.60           H  
ATOM    740 2HG2 VAL A  46      24.135  10.315   3.536  1.00  0.60           H  
ATOM    741 3HG2 VAL A  46      24.537   8.837   2.654  1.00  0.60           H  
ATOM    742  N   VAL A  47      24.396  13.050  -0.296  1.00  0.60           N  
ATOM    743  CA  VAL A  47      24.788  14.012  -1.323  1.00  0.60           C  
ATOM    744  C   VAL A  47      25.286  15.354  -0.776  1.00  0.60           C  
ATOM    745  O   VAL A  47      24.671  15.958   0.103  1.00  0.60           O  
ATOM    746  CB  VAL A  47      23.590  14.267  -2.268  1.00  0.60           C  
ATOM    747  CG1 VAL A  47      23.940  15.311  -3.315  1.00  0.60           C  
ATOM    748  CG2 VAL A  47      23.174  12.967  -2.919  1.00  0.60           C  
ATOM    749  H   VAL A  47      23.692  13.320   0.390  1.00  0.60           H  
ATOM    750  HA  VAL A  47      25.594  13.568  -1.908  1.00  0.60           H  
ATOM    751  HB  VAL A  47      22.780  14.644  -1.711  1.00  0.60           H  
ATOM    752 1HG1 VAL A  47      23.077  15.480  -3.958  1.00  0.60           H  
ATOM    753 2HG1 VAL A  47      24.206  16.245  -2.829  1.00  0.60           H  
ATOM    754 3HG1 VAL A  47      24.777  14.963  -3.916  1.00  0.60           H  
ATOM    755 1HG2 VAL A  47      22.321  13.137  -3.573  1.00  0.60           H  
ATOM    756 2HG2 VAL A  47      24.001  12.561  -3.504  1.00  0.60           H  
ATOM    757 3HG2 VAL A  47      22.893  12.259  -2.155  1.00  0.60           H  
ATOM    758  N   ARG A  48      26.416  15.837  -1.288  1.00  0.61           N  
ATOM    759  CA  ARG A  48      26.888  17.151  -0.853  1.00  0.61           C  
ATOM    760  C   ARG A  48      26.206  18.208  -1.714  1.00  0.61           C  
ATOM    761  O   ARG A  48      26.136  18.063  -2.937  1.00  0.61           O  
ATOM    762  CB  ARG A  48      28.387  17.299  -0.968  1.00  0.61           C  
ATOM    763  CG  ARG A  48      28.916  18.604  -0.382  1.00  0.61           C  
ATOM    764  CD  ARG A  48      30.392  18.672  -0.424  1.00  0.61           C  
ATOM    765  NE  ARG A  48      30.893  19.889   0.187  1.00  0.61           N  
ATOM    766  CZ  ARG A  48      32.193  20.243   0.229  1.00  0.61           C  
ATOM    767  NH1 ARG A  48      33.103  19.462  -0.309  1.00  0.61           N  
ATOM    768  NH2 ARG A  48      32.558  21.374   0.807  1.00  0.61           N  
ATOM    769  H   ARG A  48      26.924  15.315  -1.989  1.00  0.61           H  
ATOM    770  HA  ARG A  48      26.608  17.315   0.188  1.00  0.61           H  
ATOM    771 1HB  ARG A  48      28.884  16.486  -0.481  1.00  0.61           H  
ATOM    772 2HB  ARG A  48      28.672  17.276  -2.017  1.00  0.61           H  
ATOM    773 1HG  ARG A  48      28.523  19.448  -0.951  1.00  0.61           H  
ATOM    774 2HG  ARG A  48      28.588  18.694   0.661  1.00  0.61           H  
ATOM    775 1HD  ARG A  48      30.815  17.825   0.103  1.00  0.61           H  
ATOM    776 2HD  ARG A  48      30.719  18.652  -1.461  1.00  0.61           H  
ATOM    777  HE  ARG A  48      30.216  20.510   0.614  1.00  0.61           H  
ATOM    778 1HH1 ARG A  48      32.828  18.597  -0.754  1.00  0.61           H  
ATOM    779 2HH1 ARG A  48      34.078  19.727  -0.280  1.00  0.61           H  
ATOM    780 1HH2 ARG A  48      31.863  21.978   1.220  1.00  0.61           H  
ATOM    781 2HH2 ARG A  48      33.533  21.634   0.835  1.00  0.61           H  
ATOM    782  N   LEU A  49      25.688  19.247  -1.086  1.00  0.61           N  
ATOM    783  CA  LEU A  49      24.985  20.301  -1.790  1.00  0.61           C  
ATOM    784  C   LEU A  49      25.940  21.453  -2.145  1.00  0.61           C  
ATOM    785  O   LEU A  49      26.958  21.629  -1.472  1.00  0.61           O  
ATOM    786  CB  LEU A  49      23.829  20.768  -0.908  1.00  0.61           C  
ATOM    787  CG  LEU A  49      22.850  19.642  -0.547  1.00  0.61           C  
ATOM    788  CD1 LEU A  49      21.783  20.171   0.400  1.00  0.61           C  
ATOM    789  CD2 LEU A  49      22.257  19.093  -1.835  1.00  0.61           C  
ATOM    790  H   LEU A  49      25.772  19.319  -0.074  1.00  0.61           H  
ATOM    791  HA  LEU A  49      24.569  19.856  -2.683  1.00  0.61           H  
ATOM    792 1HB  LEU A  49      24.239  21.170   0.023  1.00  0.61           H  
ATOM    793 2HB  LEU A  49      23.275  21.557  -1.395  1.00  0.61           H  
ATOM    794  HG  LEU A  49      23.384  18.840  -0.026  1.00  0.61           H  
ATOM    795 1HD1 LEU A  49      21.099  19.384   0.655  1.00  0.61           H  
ATOM    796 2HD1 LEU A  49      22.255  20.540   1.302  1.00  0.61           H  
ATOM    797 3HD1 LEU A  49      21.237  20.980  -0.082  1.00  0.61           H  
ATOM    798 1HD2 LEU A  49      21.568  18.293  -1.611  1.00  0.61           H  
ATOM    799 2HD2 LEU A  49      21.726  19.888  -2.358  1.00  0.61           H  
ATOM    800 3HD2 LEU A  49      23.059  18.713  -2.470  1.00  0.61           H  
ATOM    801  N   PRO A  50      25.657  22.254  -3.193  1.00  0.61           N  
ATOM    802  CA  PRO A  50      26.414  23.436  -3.606  1.00  0.61           C  
ATOM    803  C   PRO A  50      26.724  24.432  -2.484  1.00  0.61           C  
ATOM    804  O   PRO A  50      27.745  25.114  -2.527  1.00  0.61           O  
ATOM    805  CB  PRO A  50      25.480  24.065  -4.649  1.00  0.61           C  
ATOM    806  CG  PRO A  50      24.738  22.894  -5.243  1.00  0.61           C  
ATOM    807  CD  PRO A  50      24.505  21.947  -4.087  1.00  0.61           C  
ATOM    808  HA  PRO A  50      27.349  23.101  -4.082  1.00  0.61           H  
ATOM    809 1HB  PRO A  50      24.813  24.794  -4.162  1.00  0.61           H  
ATOM    810 2HB  PRO A  50      26.070  24.621  -5.392  1.00  0.61           H  
ATOM    811 1HG  PRO A  50      23.801  23.239  -5.706  1.00  0.61           H  
ATOM    812 2HG  PRO A  50      25.338  22.439  -6.046  1.00  0.61           H  
ATOM    813 1HD  PRO A  50      23.545  22.155  -3.602  1.00  0.61           H  
ATOM    814 2HD  PRO A  50      24.566  20.931  -4.494  1.00  0.61           H  
ATOM    815  N   ASP A  51      25.847  24.530  -1.475  1.00  0.61           N  
ATOM    816  CA  ASP A  51      26.076  25.472  -0.376  1.00  0.61           C  
ATOM    817  C   ASP A  51      26.960  24.911   0.748  1.00  0.61           C  
ATOM    818  O   ASP A  51      27.169  25.564   1.770  1.00  0.61           O  
ATOM    819  CB  ASP A  51      24.734  25.963   0.185  1.00  0.61           C  
ATOM    820  CG  ASP A  51      23.876  24.887   0.846  1.00  0.61           C  
ATOM    821  OD1 ASP A  51      24.334  23.779   1.029  1.00  0.61           O  
ATOM    822  OD2 ASP A  51      22.747  25.191   1.164  1.00  0.61           O  
ATOM    823  H   ASP A  51      25.018  23.960  -1.468  1.00  0.61           H  
ATOM    824  HA  ASP A  51      26.588  26.342  -0.786  1.00  0.61           H  
ATOM    825 1HB  ASP A  51      24.924  26.743   0.921  1.00  0.61           H  
ATOM    826 2HB  ASP A  51      24.156  26.417  -0.621  1.00  0.61           H  
ATOM    827  N   GLY A  52      27.484  23.701   0.558  1.00  0.60           N  
ATOM    828  CA  GLY A  52      28.341  23.055   1.540  1.00  0.60           C  
ATOM    829  C   GLY A  52      27.578  22.150   2.508  1.00  0.60           C  
ATOM    830  O   GLY A  52      28.193  21.405   3.273  1.00  0.60           O  
ATOM    831  H   GLY A  52      27.274  23.186  -0.296  1.00  0.60           H  
ATOM    832 1HA  GLY A  52      29.088  22.465   1.010  1.00  0.60           H  
ATOM    833 2HA  GLY A  52      28.879  23.816   2.101  1.00  0.60           H  
ATOM    834  N   ALA A  53      26.246  22.221   2.494  1.00  0.59           N  
ATOM    835  CA  ALA A  53      25.406  21.397   3.360  1.00  0.59           C  
ATOM    836  C   ALA A  53      25.351  20.007   2.796  1.00  0.59           C  
ATOM    837  O   ALA A  53      25.786  19.781   1.666  1.00  0.59           O  
ATOM    838  CB  ALA A  53      24.000  21.947   3.480  1.00  0.59           C  
ATOM    839  H   ALA A  53      25.767  22.867   1.853  1.00  0.59           H  
ATOM    840  HA  ALA A  53      25.859  21.352   4.349  1.00  0.59           H  
ATOM    841 1HB  ALA A  53      23.405  21.311   4.124  1.00  0.59           H  
ATOM    842 2HB  ALA A  53      24.029  22.944   3.885  1.00  0.59           H  
ATOM    843 3HB  ALA A  53      23.550  21.985   2.499  1.00  0.59           H  
ATOM    844  N   TRP A  54      24.887  19.062   3.593  1.00  0.57           N  
ATOM    845  CA  TRP A  54      24.749  17.707   3.085  1.00  0.57           C  
ATOM    846  C   TRP A  54      23.336  17.225   3.247  1.00  0.57           C  
ATOM    847  O   TRP A  54      22.660  17.558   4.226  1.00  0.57           O  
ATOM    848  CB  TRP A  54      25.660  16.761   3.839  1.00  0.57           C  
ATOM    849  CG  TRP A  54      27.101  17.034   3.664  1.00  0.57           C  
ATOM    850  CD1 TRP A  54      27.829  18.019   4.274  1.00  0.57           C  
ATOM    851  CD2 TRP A  54      28.041  16.255   2.904  1.00  0.57           C  
ATOM    852  NE1 TRP A  54      29.149  17.909   3.927  1.00  0.57           N  
ATOM    853  CE2 TRP A  54      29.301  16.828   3.099  1.00  0.57           C  
ATOM    854  CE3 TRP A  54      27.921  15.124   2.107  1.00  0.57           C  
ATOM    855  CZ2 TRP A  54      30.436  16.300   2.526  1.00  0.57           C  
ATOM    856  CZ3 TRP A  54      29.058  14.585   1.535  1.00  0.57           C  
ATOM    857  CH2 TRP A  54      30.286  15.160   1.739  1.00  0.57           C  
ATOM    858  H   TRP A  54      24.579  19.309   4.537  1.00  0.57           H  
ATOM    859  HA  TRP A  54      24.996  17.689   2.025  1.00  0.57           H  
ATOM    860 1HB  TRP A  54      25.438  16.799   4.886  1.00  0.57           H  
ATOM    861 2HB  TRP A  54      25.464  15.738   3.505  1.00  0.57           H  
ATOM    862  HD1 TRP A  54      27.426  18.777   4.949  1.00  0.57           H  
ATOM    863  HE1 TRP A  54      29.896  18.520   4.264  1.00  0.57           H  
ATOM    864  HE3 TRP A  54      26.946  14.673   1.951  1.00  0.57           H  
ATOM    865  HZ2 TRP A  54      31.421  16.740   2.681  1.00  0.57           H  
ATOM    866  HZ3 TRP A  54      28.951  13.694   0.915  1.00  0.57           H  
ATOM    867  HH2 TRP A  54      31.167  14.712   1.272  1.00  0.57           H  
ATOM    868  N   VAL A  55      22.902  16.394   2.316  1.00  0.56           N  
ATOM    869  CA  VAL A  55      21.592  15.809   2.443  1.00  0.56           C  
ATOM    870  C   VAL A  55      21.668  14.295   2.442  1.00  0.56           C  
ATOM    871  O   VAL A  55      22.386  13.677   1.649  1.00  0.56           O  
ATOM    872  CB  VAL A  55      20.674  16.305   1.324  1.00  0.56           C  
ATOM    873  CG1 VAL A  55      21.226  15.948   0.019  1.00  0.56           C  
ATOM    874  CG2 VAL A  55      19.346  15.731   1.484  1.00  0.56           C  
ATOM    875  H   VAL A  55      23.492  16.171   1.515  1.00  0.56           H  
ATOM    876  HA  VAL A  55      21.168  16.133   3.382  1.00  0.56           H  
ATOM    877  HB  VAL A  55      20.605  17.372   1.384  1.00  0.56           H  
ATOM    878 1HG1 VAL A  55      20.572  16.309  -0.770  1.00  0.56           H  
ATOM    879 2HG1 VAL A  55      22.212  16.394  -0.089  1.00  0.56           H  
ATOM    880 3HG1 VAL A  55      21.297  14.864  -0.034  1.00  0.56           H  
ATOM    881 1HG2 VAL A  55      18.697  16.108   0.699  1.00  0.56           H  
ATOM    882 2HG2 VAL A  55      19.399  14.646   1.414  1.00  0.56           H  
ATOM    883 3HG2 VAL A  55      18.954  16.017   2.460  1.00  0.56           H  
ATOM    884  N   ILE A  56      20.929  13.703   3.362  1.00  0.56           N  
ATOM    885  CA  ILE A  56      20.858  12.267   3.511  1.00  0.56           C  
ATOM    886  C   ILE A  56      19.439  11.795   3.259  1.00  0.56           C  
ATOM    887  O   ILE A  56      18.493  12.270   3.896  1.00  0.56           O  
ATOM    888  CB  ILE A  56      21.324  11.860   4.919  1.00  0.56           C  
ATOM    889  CG1 ILE A  56      22.775  12.395   5.143  1.00  0.56           C  
ATOM    890  CG2 ILE A  56      21.275  10.320   5.075  1.00  0.56           C  
ATOM    891  CD1 ILE A  56      22.857  13.816   5.726  1.00  0.56           C  
ATOM    892  H   ILE A  56      20.385  14.291   3.985  1.00  0.56           H  
ATOM    893  HA  ILE A  56      21.512  11.804   2.779  1.00  0.56           H  
ATOM    894  HB  ILE A  56      20.680  12.326   5.666  1.00  0.56           H  
ATOM    895 1HG1 ILE A  56      23.298  11.716   5.817  1.00  0.56           H  
ATOM    896 2HG1 ILE A  56      23.288  12.399   4.191  1.00  0.56           H  
ATOM    897 1HG2 ILE A  56      21.609  10.041   6.074  1.00  0.56           H  
ATOM    898 2HG2 ILE A  56      20.252   9.971   4.924  1.00  0.56           H  
ATOM    899 3HG2 ILE A  56      21.923   9.856   4.330  1.00  0.56           H  
ATOM    900 1HD1 ILE A  56      23.898  14.094   5.837  1.00  0.56           H  
ATOM    901 2HD1 ILE A  56      22.373  14.530   5.079  1.00  0.56           H  
ATOM    902 3HD1 ILE A  56      22.379  13.854   6.678  1.00  0.56           H  
ATOM    903  N   THR A  57      19.280  10.885   2.311  1.00  0.56           N  
ATOM    904  CA  THR A  57      17.957  10.376   1.991  1.00  0.56           C  
ATOM    905  C   THR A  57      17.825   8.887   2.239  1.00  0.56           C  
ATOM    906  O   THR A  57      18.658   8.086   1.806  1.00  0.56           O  
ATOM    907  CB  THR A  57      17.554  10.710   0.538  1.00  0.56           C  
ATOM    908  OG1 THR A  57      17.484  12.136   0.363  1.00  0.56           O  
ATOM    909  CG2 THR A  57      16.218  10.123   0.239  1.00  0.56           C  
ATOM    910  H   THR A  57      20.100  10.536   1.816  1.00  0.56           H  
ATOM    911  HA  THR A  57      17.240  10.868   2.638  1.00  0.56           H  
ATOM    912  HB  THR A  57      18.298  10.303  -0.148  1.00  0.56           H  
ATOM    913  HG1 THR A  57      16.683  12.462   0.759  1.00  0.56           H  
ATOM    914 1HG2 THR A  57      15.929  10.366  -0.781  1.00  0.56           H  
ATOM    915 2HG2 THR A  57      16.246   9.040   0.353  1.00  0.56           H  
ATOM    916 3HG2 THR A  57      15.499  10.546   0.937  1.00  0.56           H  
ATOM    917  N   ILE A  58      16.761   8.526   2.954  1.00  0.58           N  
ATOM    918  CA  ILE A  58      16.459   7.139   3.265  1.00  0.58           C  
ATOM    919  C   ILE A  58      15.085   6.747   2.727  1.00  0.58           C  
ATOM    920  O   ILE A  58      14.083   7.400   3.029  1.00  0.58           O  
ATOM    921  CB  ILE A  58      16.501   6.911   4.793  1.00  0.58           C  
ATOM    922  CG1 ILE A  58      17.901   7.255   5.331  1.00  0.58           C  
ATOM    923  CG2 ILE A  58      16.111   5.468   5.155  1.00  0.58           C  
ATOM    924  CD1 ILE A  58      18.005   7.228   6.798  1.00  0.58           C  
ATOM    925  H   ILE A  58      16.137   9.258   3.295  1.00  0.58           H  
ATOM    926  HA  ILE A  58      17.202   6.501   2.792  1.00  0.58           H  
ATOM    927  HB  ILE A  58      15.795   7.594   5.269  1.00  0.58           H  
ATOM    928 1HG1 ILE A  58      18.608   6.568   4.943  1.00  0.58           H  
ATOM    929 2HG1 ILE A  58      18.172   8.253   5.002  1.00  0.58           H  
ATOM    930 1HG2 ILE A  58      16.132   5.347   6.235  1.00  0.58           H  
ATOM    931 2HG2 ILE A  58      15.115   5.275   4.789  1.00  0.58           H  
ATOM    932 3HG2 ILE A  58      16.796   4.764   4.702  1.00  0.58           H  
ATOM    933 1HD1 ILE A  58      19.028   7.483   7.069  1.00  0.58           H  
ATOM    934 2HD1 ILE A  58      17.312   7.951   7.232  1.00  0.58           H  
ATOM    935 3HD1 ILE A  58      17.768   6.230   7.162  1.00  0.58           H  
ATOM    936  N   THR A  59      15.036   5.686   1.926  1.00  0.61           N  
ATOM    937  CA  THR A  59      13.775   5.200   1.378  1.00  0.61           C  
ATOM    938  C   THR A  59      13.444   3.817   1.932  1.00  0.61           C  
ATOM    939  O   THR A  59      14.280   2.906   1.887  1.00  0.61           O  
ATOM    940  CB  THR A  59      13.792   5.186  -0.159  1.00  0.61           C  
ATOM    941  OG1 THR A  59      13.979   6.524  -0.658  1.00  0.61           O  
ATOM    942  CG2 THR A  59      12.492   4.668  -0.663  1.00  0.61           C  
ATOM    943  H   THR A  59      15.900   5.208   1.687  1.00  0.61           H  
ATOM    944  HA  THR A  59      12.983   5.872   1.685  1.00  0.61           H  
ATOM    945  HB  THR A  59      14.606   4.553  -0.507  1.00  0.61           H  
ATOM    946  HG1 THR A  59      13.163   7.002  -0.593  1.00  0.61           H  
ATOM    947 1HG2 THR A  59      12.493   4.663  -1.750  1.00  0.61           H  
ATOM    948 2HG2 THR A  59      12.315   3.664  -0.299  1.00  0.61           H  
ATOM    949 3HG2 THR A  59      11.706   5.327  -0.296  1.00  0.61           H  
ATOM    950  N   ILE A  60      12.223   3.703   2.473  1.00  0.66           N  
ATOM    951  CA  ILE A  60      11.667   2.522   3.142  1.00  0.66           C  
ATOM    952  C   ILE A  60      10.353   2.021   2.517  1.00  0.66           C  
ATOM    953  O   ILE A  60       9.467   2.813   2.197  1.00  0.66           O  
ATOM    954  CB  ILE A  60      11.424   2.878   4.622  1.00  0.66           C  
ATOM    955  CG1 ILE A  60      12.768   3.262   5.263  1.00  0.66           C  
ATOM    956  CG2 ILE A  60      10.736   1.708   5.385  1.00  0.66           C  
ATOM    957  CD1 ILE A  60      12.633   3.955   6.566  1.00  0.66           C  
ATOM    958  H   ILE A  60      11.634   4.535   2.445  1.00  0.66           H  
ATOM    959  HA  ILE A  60      12.398   1.722   3.083  1.00  0.66           H  
ATOM    960  HB  ILE A  60      10.784   3.761   4.670  1.00  0.66           H  
ATOM    961 1HG1 ILE A  60      13.359   2.360   5.393  1.00  0.66           H  
ATOM    962 2HG1 ILE A  60      13.296   3.919   4.609  1.00  0.66           H  
ATOM    963 1HG2 ILE A  60      10.574   1.995   6.420  1.00  0.66           H  
ATOM    964 2HG2 ILE A  60       9.776   1.479   4.924  1.00  0.66           H  
ATOM    965 3HG2 ILE A  60      11.371   0.821   5.350  1.00  0.66           H  
ATOM    966 1HD1 ILE A  60      13.616   4.201   6.960  1.00  0.66           H  
ATOM    967 2HD1 ILE A  60      12.064   4.871   6.412  1.00  0.66           H  
ATOM    968 3HD1 ILE A  60      12.115   3.322   7.261  1.00  0.66           H  
ATOM    969  N   GLU A  61      10.232   0.712   2.316  1.00  0.72           N  
ATOM    970  CA  GLU A  61       9.001   0.138   1.775  1.00  0.72           C  
ATOM    971  C   GLU A  61       8.150  -0.494   2.891  1.00  0.72           C  
ATOM    972  O   GLU A  61       8.636  -1.257   3.744  1.00  0.72           O  
ATOM    973  CB  GLU A  61       9.298  -0.843   0.644  1.00  0.72           C  
ATOM    974  CG  GLU A  61       8.066  -1.446   0.011  1.00  0.72           C  
ATOM    975  CD  GLU A  61       8.378  -2.295  -1.188  1.00  0.72           C  
ATOM    976  OE1 GLU A  61       9.516  -2.375  -1.575  1.00  0.72           O  
ATOM    977  OE2 GLU A  61       7.459  -2.859  -1.740  1.00  0.72           O  
ATOM    978  H   GLU A  61      10.994   0.100   2.587  1.00  0.72           H  
ATOM    979  HA  GLU A  61       8.410   0.942   1.340  1.00  0.72           H  
ATOM    980 1HB  GLU A  61       9.828  -0.328  -0.144  1.00  0.72           H  
ATOM    981 2HB  GLU A  61       9.939  -1.645   1.007  1.00  0.72           H  
ATOM    982 1HG  GLU A  61       7.550  -2.056   0.751  1.00  0.72           H  
ATOM    983 2HG  GLU A  61       7.393  -0.636  -0.284  1.00  0.72           H  
ATOM    984  N   LEU A  62       6.875  -0.105   2.902  1.00  0.78           N  
ATOM    985  CA  LEU A  62       5.914  -0.505   3.920  1.00  0.78           C  
ATOM    986  C   LEU A  62       4.498  -0.823   3.424  1.00  0.78           C  
ATOM    987  O   LEU A  62       3.811  -0.004   2.804  1.00  0.78           O  
ATOM    988  CB  LEU A  62       5.918   0.594   4.970  1.00  0.78           C  
ATOM    989  CG  LEU A  62       4.914   0.550   6.068  1.00  0.78           C  
ATOM    990  CD1 LEU A  62       5.039  -0.669   6.819  1.00  0.78           C  
ATOM    991  CD2 LEU A  62       5.227   1.749   7.000  1.00  0.78           C  
ATOM    992  H   LEU A  62       6.557   0.511   2.154  1.00  0.78           H  
ATOM    993  HA  LEU A  62       6.298  -1.407   4.391  1.00  0.78           H  
ATOM    994 1HB  LEU A  62       6.907   0.630   5.428  1.00  0.78           H  
ATOM    995 2HB  LEU A  62       5.754   1.508   4.450  1.00  0.78           H  
ATOM    996  HG  LEU A  62       3.912   0.608   5.671  1.00  0.78           H  
ATOM    997 1HD1 LEU A  62       4.325  -0.670   7.640  1.00  0.78           H  
ATOM    998 2HD1 LEU A  62       4.853  -1.525   6.193  1.00  0.78           H  
ATOM    999 3HD1 LEU A  62       6.022  -0.710   7.181  1.00  0.78           H  
ATOM   1000 1HD2 LEU A  62       4.541   1.767   7.821  1.00  0.78           H  
ATOM   1001 2HD2 LEU A  62       6.242   1.646   7.383  1.00  0.78           H  
ATOM   1002 3HD2 LEU A  62       5.154   2.681   6.455  1.00  0.78           H  
ATOM   1003  N   ASP A  63       4.052  -2.040   3.717  1.00  0.83           N  
ATOM   1004  CA  ASP A  63       2.731  -2.481   3.308  1.00  0.83           C  
ATOM   1005  C   ASP A  63       1.718  -2.074   4.384  1.00  0.83           C  
ATOM   1006  O   ASP A  63       1.754  -2.600   5.494  1.00  0.83           O  
ATOM   1007  CB  ASP A  63       2.724  -4.001   3.088  1.00  0.83           C  
ATOM   1008  CG  ASP A  63       1.436  -4.548   2.421  1.00  0.83           C  
ATOM   1009  OD1 ASP A  63       0.490  -3.818   2.252  1.00  0.83           O  
ATOM   1010  OD2 ASP A  63       1.478  -5.685   1.995  1.00  0.83           O  
ATOM   1011  H   ASP A  63       4.648  -2.673   4.231  1.00  0.83           H  
ATOM   1012  HA  ASP A  63       2.466  -1.987   2.384  1.00  0.83           H  
ATOM   1013 1HB  ASP A  63       3.581  -4.286   2.476  1.00  0.83           H  
ATOM   1014 2HB  ASP A  63       2.840  -4.496   4.051  1.00  0.83           H  
ATOM   1015  N   GLY A  64       0.862  -1.097   4.076  1.00  0.87           N  
ATOM   1016  CA  GLY A  64      -0.095  -0.583   5.054  1.00  0.87           C  
ATOM   1017  C   GLY A  64       0.452   0.544   5.933  1.00  0.87           C  
ATOM   1018  O   GLY A  64       0.175   0.591   7.129  1.00  0.87           O  
ATOM   1019  H   GLY A  64       0.876  -0.718   3.145  1.00  0.87           H  
ATOM   1020 1HA  GLY A  64      -0.978  -0.224   4.525  1.00  0.87           H  
ATOM   1021 2HA  GLY A  64      -0.428  -1.404   5.687  1.00  0.87           H  
ATOM   1022  N   ALA A  65       1.233   1.446   5.353  1.00  0.88           N  
ATOM   1023  CA  ALA A  65       1.785   2.555   6.121  1.00  0.88           C  
ATOM   1024  C   ALA A  65       0.709   3.424   6.719  1.00  0.88           C  
ATOM   1025  O   ALA A  65      -0.319   3.686   6.090  1.00  0.88           O  
ATOM   1026  CB  ALA A  65       2.660   3.444   5.258  1.00  0.88           C  
ATOM   1027  H   ALA A  65       1.447   1.364   4.372  1.00  0.88           H  
ATOM   1028  HA  ALA A  65       2.370   2.134   6.933  1.00  0.88           H  
ATOM   1029 1HB  ALA A  65       3.078   4.245   5.868  1.00  0.88           H  
ATOM   1030 2HB  ALA A  65       3.458   2.860   4.821  1.00  0.88           H  
ATOM   1031 3HB  ALA A  65       2.060   3.874   4.459  1.00  0.88           H  
ATOM   1032  N   THR A  66       0.983   3.912   7.918  1.00  0.86           N  
ATOM   1033  CA  THR A  66       0.109   4.842   8.604  1.00  0.86           C  
ATOM   1034  C   THR A  66       0.932   6.031   9.028  1.00  0.86           C  
ATOM   1035  O   THR A  66       2.160   5.940   9.104  1.00  0.86           O  
ATOM   1036  CB  THR A  66      -0.527   4.215   9.861  1.00  0.86           C  
ATOM   1037  OG1 THR A  66       0.497   3.932  10.854  1.00  0.86           O  
ATOM   1038  CG2 THR A  66      -1.210   2.913   9.495  1.00  0.86           C  
ATOM   1039  H   THR A  66       1.836   3.620   8.365  1.00  0.86           H  
ATOM   1040  HA  THR A  66      -0.673   5.179   7.923  1.00  0.86           H  
ATOM   1041  HB  THR A  66      -1.258   4.903  10.282  1.00  0.86           H  
ATOM   1042  HG1 THR A  66       0.102   3.408  11.568  1.00  0.86           H  
ATOM   1043 1HG2 THR A  66      -1.659   2.476  10.385  1.00  0.86           H  
ATOM   1044 2HG2 THR A  66      -1.984   3.103   8.751  1.00  0.86           H  
ATOM   1045 3HG2 THR A  66      -0.480   2.218   9.086  1.00  0.86           H  
ATOM   1046  N   GLU A  67       0.270   7.120   9.392  1.00  0.83           N  
ATOM   1047  CA  GLU A  67       1.002   8.287   9.855  1.00  0.83           C  
ATOM   1048  C   GLU A  67       1.806   7.965  11.102  1.00  0.83           C  
ATOM   1049  O   GLU A  67       2.917   8.461  11.272  1.00  0.83           O  
ATOM   1050  CB  GLU A  67       0.050   9.443  10.143  1.00  0.83           C  
ATOM   1051  CG  GLU A  67      -0.597  10.051   8.905  1.00  0.83           C  
ATOM   1052  CD  GLU A  67      -1.570  11.162   9.232  1.00  0.83           C  
ATOM   1053  OE1 GLU A  67      -1.832  11.378  10.393  1.00  0.83           O  
ATOM   1054  OE2 GLU A  67      -2.049  11.793   8.318  1.00  0.83           O  
ATOM   1055  H   GLU A  67      -0.738   7.146   9.322  1.00  0.83           H  
ATOM   1056  HA  GLU A  67       1.697   8.593   9.072  1.00  0.83           H  
ATOM   1057 1HB  GLU A  67      -0.745   9.102  10.807  1.00  0.83           H  
ATOM   1058 2HB  GLU A  67       0.590  10.235  10.663  1.00  0.83           H  
ATOM   1059 1HG  GLU A  67       0.186  10.446   8.258  1.00  0.83           H  
ATOM   1060 2HG  GLU A  67      -1.118   9.265   8.360  1.00  0.83           H  
ATOM   1061  N   GLU A  68       1.263   7.115  11.974  1.00  0.80           N  
ATOM   1062  CA  GLU A  68       1.983   6.801  13.194  1.00  0.80           C  
ATOM   1063  C   GLU A  68       3.255   6.018  12.886  1.00  0.80           C  
ATOM   1064  O   GLU A  68       4.309   6.288  13.467  1.00  0.80           O  
ATOM   1065  CB  GLU A  68       1.102   5.992  14.147  1.00  0.80           C  
ATOM   1066  CG  GLU A  68      -0.107   6.754  14.730  1.00  0.80           C  
ATOM   1067  CD  GLU A  68       0.262   7.972  15.556  1.00  0.80           C  
ATOM   1068  OE1 GLU A  68       1.083   7.862  16.434  1.00  0.80           O  
ATOM   1069  OE2 GLU A  68      -0.292   9.029  15.298  1.00  0.80           O  
ATOM   1070  H   GLU A  68       0.358   6.710  11.787  1.00  0.80           H  
ATOM   1071  HA  GLU A  68       2.267   7.729  13.681  1.00  0.80           H  
ATOM   1072 1HB  GLU A  68       0.720   5.115  13.622  1.00  0.80           H  
ATOM   1073 2HB  GLU A  68       1.706   5.634  14.981  1.00  0.80           H  
ATOM   1074 1HG  GLU A  68      -0.741   7.077  13.904  1.00  0.80           H  
ATOM   1075 2HG  GLU A  68      -0.687   6.069  15.347  1.00  0.80           H  
ATOM   1076  N   LEU A  69       3.199   5.097  11.916  1.00  0.77           N  
ATOM   1077  CA  LEU A  69       4.414   4.349  11.599  1.00  0.77           C  
ATOM   1078  C   LEU A  69       5.467   5.275  11.022  1.00  0.77           C  
ATOM   1079  O   LEU A  69       6.650   5.181  11.363  1.00  0.77           O  
ATOM   1080  CB  LEU A  69       4.111   3.218  10.616  1.00  0.77           C  
ATOM   1081  CG  LEU A  69       3.270   2.080  11.205  1.00  0.77           C  
ATOM   1082  CD1 LEU A  69       2.861   1.103  10.094  1.00  0.77           C  
ATOM   1083  CD2 LEU A  69       4.082   1.398  12.311  1.00  0.77           C  
ATOM   1084  H   LEU A  69       2.317   4.892  11.434  1.00  0.77           H  
ATOM   1085  HA  LEU A  69       4.805   3.918  12.519  1.00  0.77           H  
ATOM   1086 1HB  LEU A  69       3.564   3.637   9.771  1.00  0.77           H  
ATOM   1087 2HB  LEU A  69       5.047   2.805  10.251  1.00  0.77           H  
ATOM   1088  HG  LEU A  69       2.364   2.482  11.638  1.00  0.77           H  
ATOM   1089 1HD1 LEU A  69       2.257   0.303  10.517  1.00  0.77           H  
ATOM   1090 2HD1 LEU A  69       2.277   1.628   9.342  1.00  0.77           H  
ATOM   1091 3HD1 LEU A  69       3.735   0.683   9.638  1.00  0.77           H  
ATOM   1092 1HD2 LEU A  69       3.495   0.593  12.752  1.00  0.77           H  
ATOM   1093 2HD2 LEU A  69       4.995   0.998  11.910  1.00  0.77           H  
ATOM   1094 3HD2 LEU A  69       4.327   2.131  13.081  1.00  0.77           H  
ATOM   1095  N   ILE A  70       5.026   6.208  10.189  1.00  0.74           N  
ATOM   1096  CA  ILE A  70       5.938   7.141   9.568  1.00  0.74           C  
ATOM   1097  C   ILE A  70       6.572   8.049  10.600  1.00  0.74           C  
ATOM   1098  O   ILE A  70       7.789   8.256  10.590  1.00  0.74           O  
ATOM   1099  CB  ILE A  70       5.219   7.945   8.496  1.00  0.74           C  
ATOM   1100  CG1 ILE A  70       4.844   6.993   7.366  1.00  0.74           C  
ATOM   1101  CG2 ILE A  70       6.114   9.041   8.008  1.00  0.74           C  
ATOM   1102  CD1 ILE A  70       3.890   7.560   6.364  1.00  0.74           C  
ATOM   1103  H   ILE A  70       4.031   6.245   9.955  1.00  0.74           H  
ATOM   1104  HA  ILE A  70       6.732   6.574   9.085  1.00  0.74           H  
ATOM   1105  HB  ILE A  70       4.298   8.365   8.904  1.00  0.74           H  
ATOM   1106 1HG1 ILE A  70       5.750   6.706   6.871  1.00  0.74           H  
ATOM   1107 2HG1 ILE A  70       4.392   6.100   7.798  1.00  0.74           H  
ATOM   1108 1HG2 ILE A  70       5.606   9.610   7.232  1.00  0.74           H  
ATOM   1109 2HG2 ILE A  70       6.371   9.703   8.836  1.00  0.74           H  
ATOM   1110 3HG2 ILE A  70       7.018   8.591   7.606  1.00  0.74           H  
ATOM   1111 1HD1 ILE A  70       3.685   6.815   5.599  1.00  0.74           H  
ATOM   1112 2HD1 ILE A  70       2.959   7.832   6.865  1.00  0.74           H  
ATOM   1113 3HD1 ILE A  70       4.331   8.441   5.907  1.00  0.74           H  
ATOM   1114  N   LYS A  71       5.762   8.588  11.511  1.00  0.71           N  
ATOM   1115  CA  LYS A  71       6.304   9.459  12.536  1.00  0.71           C  
ATOM   1116  C   LYS A  71       7.318   8.724  13.390  1.00  0.71           C  
ATOM   1117  O   LYS A  71       8.360   9.287  13.716  1.00  0.71           O  
ATOM   1118  CB  LYS A  71       5.192  10.031  13.413  1.00  0.71           C  
ATOM   1119  CG  LYS A  71       4.336  11.106  12.734  1.00  0.71           C  
ATOM   1120  CD  LYS A  71       3.380  11.743  13.726  1.00  0.71           C  
ATOM   1121  CE  LYS A  71       2.303  10.756  14.130  1.00  0.71           C  
ATOM   1122  NZ  LYS A  71       1.279  11.358  15.031  1.00  0.71           N  
ATOM   1123  H   LYS A  71       4.760   8.402  11.482  1.00  0.71           H  
ATOM   1124  HA  LYS A  71       6.815  10.286  12.048  1.00  0.71           H  
ATOM   1125 1HB  LYS A  71       4.524   9.217  13.713  1.00  0.71           H  
ATOM   1126 2HB  LYS A  71       5.624  10.452  14.322  1.00  0.71           H  
ATOM   1127 1HG  LYS A  71       4.988  11.877  12.327  1.00  0.71           H  
ATOM   1128 2HG  LYS A  71       3.771  10.671  11.918  1.00  0.71           H  
ATOM   1129 1HD  LYS A  71       3.927  12.058  14.615  1.00  0.71           H  
ATOM   1130 2HD  LYS A  71       2.911  12.616  13.275  1.00  0.71           H  
ATOM   1131 1HE  LYS A  71       1.805  10.381  13.233  1.00  0.71           H  
ATOM   1132 2HE  LYS A  71       2.770   9.918  14.647  1.00  0.71           H  
ATOM   1133 1HZ  LYS A  71       0.600  10.613  15.251  1.00  0.71           H  
ATOM   1134 2HZ  LYS A  71       1.709  11.685  15.879  1.00  0.71           H  
ATOM   1135 3HZ  LYS A  71       0.812  12.118  14.568  1.00  0.71           H  
ATOM   1136  N   LYS A  72       7.078   7.446  13.693  1.00  0.69           N  
ATOM   1137  CA  LYS A  72       8.028   6.723  14.525  1.00  0.69           C  
ATOM   1138  C   LYS A  72       9.340   6.460  13.792  1.00  0.69           C  
ATOM   1139  O   LYS A  72      10.418   6.535  14.390  1.00  0.69           O  
ATOM   1140  CB  LYS A  72       7.402   5.435  15.050  1.00  0.69           C  
ATOM   1141  CG  LYS A  72       6.305   5.708  16.072  1.00  0.69           C  
ATOM   1142  CD  LYS A  72       6.915   6.375  17.294  1.00  0.69           C  
ATOM   1143  CE  LYS A  72       5.887   6.794  18.323  1.00  0.69           C  
ATOM   1144  NZ  LYS A  72       6.547   7.497  19.462  1.00  0.69           N  
ATOM   1145  H   LYS A  72       6.206   6.996  13.402  1.00  0.69           H  
ATOM   1146  HA  LYS A  72       8.260   7.348  15.388  1.00  0.69           H  
ATOM   1147 1HB  LYS A  72       6.978   4.862  14.219  1.00  0.69           H  
ATOM   1148 2HB  LYS A  72       8.166   4.835  15.521  1.00  0.69           H  
ATOM   1149 1HG  LYS A  72       5.557   6.373  15.643  1.00  0.69           H  
ATOM   1150 2HG  LYS A  72       5.822   4.775  16.357  1.00  0.69           H  
ATOM   1151 1HD  LYS A  72       7.624   5.692  17.762  1.00  0.69           H  
ATOM   1152 2HD  LYS A  72       7.459   7.265  16.977  1.00  0.69           H  
ATOM   1153 1HE  LYS A  72       5.179   7.476  17.852  1.00  0.69           H  
ATOM   1154 2HE  LYS A  72       5.348   5.925  18.698  1.00  0.69           H  
ATOM   1155 1HZ  LYS A  72       5.864   7.802  20.132  1.00  0.69           H  
ATOM   1156 2HZ  LYS A  72       7.204   6.880  19.905  1.00  0.69           H  
ATOM   1157 3HZ  LYS A  72       7.063   8.316  19.080  1.00  0.69           H  
ATOM   1158  N   ILE A  73       9.279   6.235  12.481  1.00  0.67           N  
ATOM   1159  CA  ILE A  73      10.520   6.055  11.741  1.00  0.67           C  
ATOM   1160  C   ILE A  73      11.292   7.385  11.788  1.00  0.67           C  
ATOM   1161  O   ILE A  73      12.504   7.412  12.015  1.00  0.67           O  
ATOM   1162  CB  ILE A  73      10.278   5.654  10.283  1.00  0.67           C  
ATOM   1163  CG1 ILE A  73       9.652   4.239  10.182  1.00  0.67           C  
ATOM   1164  CG2 ILE A  73      11.615   5.654   9.591  1.00  0.67           C  
ATOM   1165  CD1 ILE A  73       9.108   3.903   8.779  1.00  0.67           C  
ATOM   1166  H   ILE A  73       8.376   6.147  12.013  1.00  0.67           H  
ATOM   1167  HA  ILE A  73      11.116   5.285  12.223  1.00  0.67           H  
ATOM   1168  HB  ILE A  73       9.602   6.369   9.807  1.00  0.67           H  
ATOM   1169 1HG1 ILE A  73      10.405   3.506  10.451  1.00  0.67           H  
ATOM   1170 2HG1 ILE A  73       8.838   4.165  10.895  1.00  0.67           H  
ATOM   1171 1HG2 ILE A  73      11.463   5.395   8.568  1.00  0.67           H  
ATOM   1172 2HG2 ILE A  73      12.050   6.643   9.660  1.00  0.67           H  
ATOM   1173 3HG2 ILE A  73      12.281   4.931  10.065  1.00  0.67           H  
ATOM   1174 1HD1 ILE A  73       8.684   2.905   8.782  1.00  0.67           H  
ATOM   1175 2HD1 ILE A  73       8.333   4.623   8.511  1.00  0.67           H  
ATOM   1176 3HD1 ILE A  73       9.910   3.952   8.052  1.00  0.67           H  
ATOM   1177  N   VAL A  74      10.591   8.500  11.583  1.00  0.66           N  
ATOM   1178  CA  VAL A  74      11.237   9.806  11.634  1.00  0.66           C  
ATOM   1179  C   VAL A  74      11.838  10.109  13.014  1.00  0.66           C  
ATOM   1180  O   VAL A  74      12.983  10.567  13.101  1.00  0.66           O  
ATOM   1181  CB  VAL A  74      10.243  10.915  11.248  1.00  0.66           C  
ATOM   1182  CG1 VAL A  74      10.853  12.255  11.527  1.00  0.66           C  
ATOM   1183  CG2 VAL A  74       9.903  10.806   9.749  1.00  0.66           C  
ATOM   1184  H   VAL A  74       9.588   8.437  11.387  1.00  0.66           H  
ATOM   1185  HA  VAL A  74      12.044   9.809  10.901  1.00  0.66           H  
ATOM   1186  HB  VAL A  74       9.338  10.813  11.845  1.00  0.66           H  
ATOM   1187 1HG1 VAL A  74      10.150  13.040  11.256  1.00  0.66           H  
ATOM   1188 2HG1 VAL A  74      11.093  12.332  12.586  1.00  0.66           H  
ATOM   1189 3HG1 VAL A  74      11.748  12.352  10.949  1.00  0.66           H  
ATOM   1190 1HG2 VAL A  74       9.199  11.589   9.479  1.00  0.66           H  
ATOM   1191 2HG2 VAL A  74      10.810  10.921   9.166  1.00  0.66           H  
ATOM   1192 3HG2 VAL A  74       9.458   9.833   9.544  1.00  0.66           H  
ATOM   1193  N   GLU A  75      11.093   9.830  14.097  1.00  0.65           N  
ATOM   1194  CA  GLU A  75      11.596  10.082  15.449  1.00  0.65           C  
ATOM   1195  C   GLU A  75      12.854   9.265  15.730  1.00  0.65           C  
ATOM   1196  O   GLU A  75      13.806   9.773  16.324  1.00  0.65           O  
ATOM   1197  CB  GLU A  75      10.523   9.769  16.509  1.00  0.65           C  
ATOM   1198  CG  GLU A  75       9.342  10.774  16.571  1.00  0.65           C  
ATOM   1199  CD  GLU A  75       8.246  10.376  17.579  1.00  0.65           C  
ATOM   1200  OE1 GLU A  75       8.343   9.316  18.169  1.00  0.65           O  
ATOM   1201  OE2 GLU A  75       7.318  11.129  17.750  1.00  0.65           O  
ATOM   1202  H   GLU A  75      10.154   9.459  13.971  1.00  0.65           H  
ATOM   1203  HA  GLU A  75      11.853  11.138  15.524  1.00  0.65           H  
ATOM   1204 1HB  GLU A  75      10.103   8.783  16.305  1.00  0.65           H  
ATOM   1205 2HB  GLU A  75      10.986   9.729  17.494  1.00  0.65           H  
ATOM   1206 1HG  GLU A  75       9.734  11.751  16.850  1.00  0.65           H  
ATOM   1207 2HG  GLU A  75       8.904  10.866  15.582  1.00  0.65           H  
ATOM   1208  N   LEU A  76      12.884   8.021  15.251  1.00  0.65           N  
ATOM   1209  CA  LEU A  76      14.034   7.133  15.390  1.00  0.65           C  
ATOM   1210  C   LEU A  76      15.274   7.757  14.776  1.00  0.65           C  
ATOM   1211  O   LEU A  76      16.343   7.825  15.395  1.00  0.65           O  
ATOM   1212  CB  LEU A  76      13.757   5.863  14.619  1.00  0.65           C  
ATOM   1213  CG  LEU A  76      14.791   4.854  14.552  1.00  0.65           C  
ATOM   1214  CD1 LEU A  76      15.025   4.234  15.913  1.00  0.65           C  
ATOM   1215  CD2 LEU A  76      14.354   3.929  13.560  1.00  0.65           C  
ATOM   1216  H   LEU A  76      12.050   7.652  14.788  1.00  0.65           H  
ATOM   1217  HA  LEU A  76      14.205   6.930  16.445  1.00  0.65           H  
ATOM   1218 1HB  LEU A  76      12.864   5.396  15.037  1.00  0.65           H  
ATOM   1219 2HB  LEU A  76      13.541   6.115  13.614  1.00  0.65           H  
ATOM   1220  HG  LEU A  76      15.733   5.295  14.230  1.00  0.65           H  
ATOM   1221 1HD1 LEU A  76      15.795   3.464  15.832  1.00  0.65           H  
ATOM   1222 2HD1 LEU A  76      15.347   5.002  16.614  1.00  0.65           H  
ATOM   1223 3HD1 LEU A  76      14.097   3.782  16.265  1.00  0.65           H  
ATOM   1224 1HD2 LEU A  76      15.073   3.165  13.469  1.00  0.65           H  
ATOM   1225 2HD2 LEU A  76      13.426   3.533  13.880  1.00  0.65           H  
ATOM   1226 3HD2 LEU A  76      14.223   4.445  12.607  1.00  0.65           H  
ATOM   1227  N   ILE A  77      15.112   8.220  13.543  1.00  0.64           N  
ATOM   1228  CA  ILE A  77      16.194   8.828  12.804  1.00  0.64           C  
ATOM   1229  C   ILE A  77      16.694  10.088  13.498  1.00  0.64           C  
ATOM   1230  O   ILE A  77      17.904  10.274  13.675  1.00  0.64           O  
ATOM   1231  CB  ILE A  77      15.720   9.152  11.390  1.00  0.64           C  
ATOM   1232  CG1 ILE A  77      15.483   7.865  10.616  1.00  0.64           C  
ATOM   1233  CG2 ILE A  77      16.684   9.986  10.730  1.00  0.64           C  
ATOM   1234  CD1 ILE A  77      14.759   8.060   9.327  1.00  0.64           C  
ATOM   1235  H   ILE A  77      14.198   8.122  13.093  1.00  0.64           H  
ATOM   1236  HA  ILE A  77      17.014   8.117  12.744  1.00  0.64           H  
ATOM   1237  HB  ILE A  77      14.765   9.675  11.436  1.00  0.64           H  
ATOM   1238 1HG1 ILE A  77      16.418   7.418  10.403  1.00  0.64           H  
ATOM   1239 2HG1 ILE A  77      14.904   7.184  11.239  1.00  0.64           H  
ATOM   1240 1HG2 ILE A  77      16.321  10.193   9.732  1.00  0.64           H  
ATOM   1241 2HG2 ILE A  77      16.805  10.907  11.294  1.00  0.64           H  
ATOM   1242 3HG2 ILE A  77      17.613   9.491  10.679  1.00  0.64           H  
ATOM   1243 1HD1 ILE A  77      14.620   7.098   8.831  1.00  0.64           H  
ATOM   1244 2HD1 ILE A  77      13.798   8.499   9.551  1.00  0.64           H  
ATOM   1245 3HD1 ILE A  77      15.325   8.724   8.678  1.00  0.64           H  
ATOM   1246  N   LEU A  78      15.768  10.933  13.939  1.00  0.65           N  
ATOM   1247  CA  LEU A  78      16.164  12.131  14.650  1.00  0.65           C  
ATOM   1248  C   LEU A  78      16.858  11.782  15.963  1.00  0.65           C  
ATOM   1249  O   LEU A  78      17.812  12.457  16.356  1.00  0.65           O  
ATOM   1250  CB  LEU A  78      14.954  13.027  14.876  1.00  0.65           C  
ATOM   1251  CG  LEU A  78      14.406  13.670  13.594  1.00  0.65           C  
ATOM   1252  CD1 LEU A  78      13.107  14.392  13.907  1.00  0.65           C  
ATOM   1253  CD2 LEU A  78      15.477  14.626  13.030  1.00  0.65           C  
ATOM   1254  H   LEU A  78      14.779  10.742  13.767  1.00  0.65           H  
ATOM   1255  HA  LEU A  78      16.870  12.676  14.027  1.00  0.65           H  
ATOM   1256 1HB  LEU A  78      14.157  12.423  15.315  1.00  0.65           H  
ATOM   1257 2HB  LEU A  78      15.221  13.818  15.573  1.00  0.65           H  
ATOM   1258  HG  LEU A  78      14.187  12.893  12.857  1.00  0.65           H  
ATOM   1259 1HD1 LEU A  78      12.708  14.844  13.002  1.00  0.65           H  
ATOM   1260 2HD1 LEU A  78      12.387  13.674  14.302  1.00  0.65           H  
ATOM   1261 3HD1 LEU A  78      13.292  15.167  14.646  1.00  0.65           H  
ATOM   1262 1HD2 LEU A  78      15.122  15.099  12.124  1.00  0.65           H  
ATOM   1263 2HD2 LEU A  78      15.699  15.398  13.767  1.00  0.65           H  
ATOM   1264 3HD2 LEU A  78      16.382  14.060  12.811  1.00  0.65           H  
ATOM   1265  N   ALA A  79      16.410  10.727  16.649  1.00  0.65           N  
ATOM   1266  CA  ALA A  79      17.067  10.332  17.883  1.00  0.65           C  
ATOM   1267  C   ALA A  79      18.521   9.965  17.611  1.00  0.65           C  
ATOM   1268  O   ALA A  79      19.412  10.334  18.381  1.00  0.65           O  
ATOM   1269  CB  ALA A  79      16.343   9.160  18.518  1.00  0.65           C  
ATOM   1270  H   ALA A  79      15.598  10.204  16.325  1.00  0.65           H  
ATOM   1271  HA  ALA A  79      17.047  11.180  18.566  1.00  0.65           H  
ATOM   1272 1HB  ALA A  79      16.834   8.889  19.449  1.00  0.65           H  
ATOM   1273 2HB  ALA A  79      15.308   9.440  18.716  1.00  0.65           H  
ATOM   1274 3HB  ALA A  79      16.361   8.313  17.841  1.00  0.65           H  
ATOM   1275  N   ALA A  80      18.772   9.264  16.495  1.00  0.66           N  
ATOM   1276  CA  ALA A  80      20.137   8.899  16.123  1.00  0.66           C  
ATOM   1277  C   ALA A  80      20.972  10.155  15.881  1.00  0.66           C  
ATOM   1278  O   ALA A  80      22.134  10.255  16.295  1.00  0.66           O  
ATOM   1279  CB  ALA A  80      20.123   8.028  14.881  1.00  0.66           C  
ATOM   1280  H   ALA A  80      17.988   8.962  15.911  1.00  0.66           H  
ATOM   1281  HA  ALA A  80      20.580   8.344  16.949  1.00  0.66           H  
ATOM   1282 1HB  ALA A  80      21.141   7.744  14.614  1.00  0.66           H  
ATOM   1283 2HB  ALA A  80      19.533   7.135  15.071  1.00  0.66           H  
ATOM   1284 3HB  ALA A  80      19.680   8.578  14.065  1.00  0.66           H  
ATOM   1285  N   ALA A  81      20.361  11.147  15.236  1.00  0.67           N  
ATOM   1286  CA  ALA A  81      21.067  12.388  14.978  1.00  0.67           C  
ATOM   1287  C   ALA A  81      21.479  13.039  16.293  1.00  0.67           C  
ATOM   1288  O   ALA A  81      22.632  13.448  16.481  1.00  0.67           O  
ATOM   1289  CB  ALA A  81      20.169  13.332  14.188  1.00  0.67           C  
ATOM   1290  H   ALA A  81      19.407  11.014  14.894  1.00  0.67           H  
ATOM   1291  HA  ALA A  81      21.969  12.160  14.411  1.00  0.67           H  
ATOM   1292 1HB  ALA A  81      20.693  14.263  13.996  1.00  0.67           H  
ATOM   1293 2HB  ALA A  81      19.883  12.862  13.246  1.00  0.67           H  
ATOM   1294 3HB  ALA A  81      19.280  13.551  14.759  1.00  0.67           H  
ATOM   1295  N   LYS A  82      20.551  13.043  17.253  1.00  0.69           N  
ATOM   1296  CA  LYS A  82      20.818  13.648  18.548  1.00  0.69           C  
ATOM   1297  C   LYS A  82      21.889  12.879  19.308  1.00  0.69           C  
ATOM   1298  O   LYS A  82      22.765  13.480  19.936  1.00  0.69           O  
ATOM   1299  CB  LYS A  82      19.533  13.716  19.374  1.00  0.69           C  
ATOM   1300  CG  LYS A  82      18.510  14.724  18.858  1.00  0.69           C  
ATOM   1301  CD  LYS A  82      17.245  14.712  19.703  1.00  0.69           C  
ATOM   1302  CE  LYS A  82      16.218  15.704  19.180  1.00  0.69           C  
ATOM   1303  NZ  LYS A  82      14.967  15.684  19.989  1.00  0.69           N  
ATOM   1304  H   LYS A  82      19.624  12.671  17.051  1.00  0.69           H  
ATOM   1305  HA  LYS A  82      21.181  14.662  18.383  1.00  0.69           H  
ATOM   1306 1HB  LYS A  82      19.059  12.735  19.378  1.00  0.69           H  
ATOM   1307 2HB  LYS A  82      19.774  13.969  20.404  1.00  0.69           H  
ATOM   1308 1HG  LYS A  82      18.945  15.723  18.873  1.00  0.69           H  
ATOM   1309 2HG  LYS A  82      18.254  14.477  17.829  1.00  0.69           H  
ATOM   1310 1HD  LYS A  82      16.811  13.710  19.682  1.00  0.69           H  
ATOM   1311 2HD  LYS A  82      17.491  14.963  20.734  1.00  0.69           H  
ATOM   1312 1HE  LYS A  82      16.642  16.706  19.209  1.00  0.69           H  
ATOM   1313 2HE  LYS A  82      15.974  15.452  18.145  1.00  0.69           H  
ATOM   1314 1HZ  LYS A  82      14.310  16.353  19.613  1.00  0.69           H  
ATOM   1315 2HZ  LYS A  82      14.560  14.760  19.958  1.00  0.69           H  
ATOM   1316 3HZ  LYS A  82      15.181  15.925  20.946  1.00  0.69           H  
ATOM   1317  N   ALA A  83      21.865  11.549  19.199  1.00  0.71           N  
ATOM   1318  CA  ALA A  83      22.821  10.683  19.884  1.00  0.71           C  
ATOM   1319  C   ALA A  83      24.248  11.018  19.481  1.00  0.71           C  
ATOM   1320  O   ALA A  83      25.169  10.958  20.298  1.00  0.71           O  
ATOM   1321  CB  ALA A  83      22.530   9.227  19.570  1.00  0.71           C  
ATOM   1322  H   ALA A  83      21.115  11.114  18.663  1.00  0.71           H  
ATOM   1323  HA  ALA A  83      22.720  10.849  20.956  1.00  0.71           H  
ATOM   1324 1HB  ALA A  83      23.232   8.592  20.103  1.00  0.71           H  
ATOM   1325 2HB  ALA A  83      21.511   8.989  19.875  1.00  0.71           H  
ATOM   1326 3HB  ALA A  83      22.634   9.065  18.500  1.00  0.71           H  
ATOM   1327  N   LEU A  84      24.427  11.405  18.222  1.00  0.72           N  
ATOM   1328  CA  LEU A  84      25.740  11.766  17.715  1.00  0.72           C  
ATOM   1329  C   LEU A  84      26.131  13.230  17.924  1.00  0.72           C  
ATOM   1330  O   LEU A  84      27.215  13.639  17.503  1.00  0.72           O  
ATOM   1331  CB  LEU A  84      25.829  11.514  16.227  1.00  0.72           C  
ATOM   1332  CG  LEU A  84      25.741  10.154  15.742  1.00  0.72           C  
ATOM   1333  CD1 LEU A  84      25.795  10.260  14.280  1.00  0.72           C  
ATOM   1334  CD2 LEU A  84      26.875   9.330  16.290  1.00  0.72           C  
ATOM   1335  H   LEU A  84      23.623  11.399  17.588  1.00  0.72           H  
ATOM   1336  HA  LEU A  84      26.474  11.144  18.222  1.00  0.72           H  
ATOM   1337 1HB  LEU A  84      25.002  12.053  15.759  1.00  0.72           H  
ATOM   1338 2HB  LEU A  84      26.764  11.924  15.870  1.00  0.72           H  
ATOM   1339  HG  LEU A  84      24.787   9.701  16.029  1.00  0.72           H  
ATOM   1340 1HD1 LEU A  84      25.747   9.300  13.847  1.00  0.72           H  
ATOM   1341 2HD1 LEU A  84      24.953  10.865  13.940  1.00  0.72           H  
ATOM   1342 3HD1 LEU A  84      26.731  10.732  13.982  1.00  0.72           H  
ATOM   1343 1HD2 LEU A  84      26.812   8.317  15.890  1.00  0.72           H  
ATOM   1344 2HD2 LEU A  84      27.825   9.777  15.996  1.00  0.72           H  
ATOM   1345 3HD2 LEU A  84      26.806   9.298  17.378  1.00  0.72           H  
ATOM   1346  N   GLY A  85      25.254  14.037  18.516  1.00  0.72           N  
ATOM   1347  CA  GLY A  85      25.537  15.456  18.695  1.00  0.72           C  
ATOM   1348  C   GLY A  85      25.184  16.321  17.475  1.00  0.72           C  
ATOM   1349  O   GLY A  85      25.567  17.491  17.407  1.00  0.72           O  
ATOM   1350  H   GLY A  85      24.376  13.670  18.882  1.00  0.72           H  
ATOM   1351 1HA  GLY A  85      24.976  15.812  19.559  1.00  0.72           H  
ATOM   1352 2HA  GLY A  85      26.592  15.581  18.935  1.00  0.72           H  
ATOM   1353  N   PHE A  86      24.498  15.741  16.493  1.00  0.70           N  
ATOM   1354  CA  PHE A  86      24.117  16.469  15.292  1.00  0.70           C  
ATOM   1355  C   PHE A  86      22.792  17.167  15.448  1.00  0.70           C  
ATOM   1356  O   PHE A  86      21.874  16.673  16.103  1.00  0.70           O  
ATOM   1357  CB  PHE A  86      24.037  15.542  14.091  1.00  0.70           C  
ATOM   1358  CG  PHE A  86      25.321  15.142  13.473  1.00  0.70           C  
ATOM   1359  CD1 PHE A  86      26.164  14.299  14.115  1.00  0.70           C  
ATOM   1360  CD2 PHE A  86      25.634  15.545  12.178  1.00  0.70           C  
ATOM   1361  CE1 PHE A  86      27.321  13.866  13.525  1.00  0.70           C  
ATOM   1362  CE2 PHE A  86      26.785  15.109  11.574  1.00  0.70           C  
ATOM   1363  CZ  PHE A  86      27.630  14.270  12.259  1.00  0.70           C  
ATOM   1364  H   PHE A  86      24.168  14.782  16.596  1.00  0.70           H  
ATOM   1365  HA  PHE A  86      24.876  17.222  15.096  1.00  0.70           H  
ATOM   1366 1HB  PHE A  86      23.534  14.633  14.403  1.00  0.70           H  
ATOM   1367 2HB  PHE A  86      23.420  16.007  13.321  1.00  0.70           H  
ATOM   1368  HD1 PHE A  86      25.908  13.987  15.110  1.00  0.70           H  
ATOM   1369  HD2 PHE A  86      24.951  16.204  11.638  1.00  0.70           H  
ATOM   1370  HE1 PHE A  86      27.990  13.196  14.063  1.00  0.70           H  
ATOM   1371  HE2 PHE A  86      27.030  15.424  10.561  1.00  0.70           H  
ATOM   1372  HZ  PHE A  86      28.534  13.920  11.799  1.00  0.70           H  
ATOM   1373  N   VAL A  87      22.685  18.309  14.800  1.00  0.68           N  
ATOM   1374  CA  VAL A  87      21.440  19.033  14.763  1.00  0.68           C  
ATOM   1375  C   VAL A  87      20.978  19.098  13.329  1.00  0.68           C  
ATOM   1376  O   VAL A  87      21.724  19.525  12.446  1.00  0.68           O  
ATOM   1377  CB  VAL A  87      21.611  20.446  15.336  1.00  0.68           C  
ATOM   1378  CG1 VAL A  87      20.289  21.205  15.253  1.00  0.68           C  
ATOM   1379  CG2 VAL A  87      22.098  20.343  16.779  1.00  0.68           C  
ATOM   1380  H   VAL A  87      23.486  18.675  14.309  1.00  0.68           H  
ATOM   1381  HA  VAL A  87      20.692  18.500  15.350  1.00  0.68           H  
ATOM   1382  HB  VAL A  87      22.341  20.993  14.741  1.00  0.68           H  
ATOM   1383 1HG1 VAL A  87      20.419  22.210  15.653  1.00  0.68           H  
ATOM   1384 2HG1 VAL A  87      19.966  21.271  14.211  1.00  0.68           H  
ATOM   1385 3HG1 VAL A  87      19.532  20.680  15.833  1.00  0.68           H  
ATOM   1386 1HG2 VAL A  87      22.229  21.342  17.191  1.00  0.68           H  
ATOM   1387 2HG2 VAL A  87      21.363  19.798  17.371  1.00  0.68           H  
ATOM   1388 3HG2 VAL A  87      23.052  19.813  16.810  1.00  0.68           H  
ATOM   1389  N   VAL A  88      19.763  18.651  13.097  1.00  0.65           N  
ATOM   1390  CA  VAL A  88      19.197  18.667  11.766  1.00  0.65           C  
ATOM   1391  C   VAL A  88      18.664  20.043  11.414  1.00  0.65           C  
ATOM   1392  O   VAL A  88      17.960  20.668  12.207  1.00  0.65           O  
ATOM   1393  CB  VAL A  88      18.130  17.563  11.642  1.00  0.65           C  
ATOM   1394  CG1 VAL A  88      17.424  17.680  10.333  1.00  0.65           C  
ATOM   1395  CG2 VAL A  88      18.843  16.206  11.729  1.00  0.65           C  
ATOM   1396  H   VAL A  88      19.214  18.301  13.868  1.00  0.65           H  
ATOM   1397  HA  VAL A  88      19.988  18.427  11.053  1.00  0.65           H  
ATOM   1398  HB  VAL A  88      17.393  17.647  12.439  1.00  0.65           H  
ATOM   1399 1HG1 VAL A  88      16.693  16.883  10.232  1.00  0.65           H  
ATOM   1400 2HG1 VAL A  88      16.920  18.631  10.304  1.00  0.65           H  
ATOM   1401 3HG1 VAL A  88      18.134  17.637   9.531  1.00  0.65           H  
ATOM   1402 1HG2 VAL A  88      18.117  15.401  11.631  1.00  0.65           H  
ATOM   1403 2HG2 VAL A  88      19.574  16.136  10.926  1.00  0.65           H  
ATOM   1404 3HG2 VAL A  88      19.352  16.123  12.688  1.00  0.65           H  
ATOM   1405  N   VAL A  89      19.050  20.520  10.231  1.00  0.63           N  
ATOM   1406  CA  VAL A  89      18.640  21.818   9.719  1.00  0.63           C  
ATOM   1407  C   VAL A  89      17.215  21.719   9.223  1.00  0.63           C  
ATOM   1408  O   VAL A  89      16.384  22.595   9.468  1.00  0.63           O  
ATOM   1409  CB  VAL A  89      19.567  22.253   8.571  1.00  0.63           C  
ATOM   1410  CG1 VAL A  89      19.064  23.520   7.941  1.00  0.63           C  
ATOM   1411  CG2 VAL A  89      20.961  22.429   9.100  1.00  0.63           C  
ATOM   1412  H   VAL A  89      19.624  19.934   9.628  1.00  0.63           H  
ATOM   1413  HA  VAL A  89      18.692  22.550  10.525  1.00  0.63           H  
ATOM   1414  HB  VAL A  89      19.564  21.490   7.802  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  89      19.724  23.803   7.122  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  89      18.057  23.356   7.557  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  89      19.046  24.315   8.685  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  89      21.615  22.719   8.285  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  89      20.966  23.201   9.869  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  89      21.298  21.488   9.529  1.00  0.63           H  
ATOM   1421  N   SER A  90      16.949  20.630   8.514  1.00  0.61           N  
ATOM   1422  CA  SER A  90      15.625  20.378   7.972  1.00  0.61           C  
ATOM   1423  C   SER A  90      15.355  18.891   7.761  1.00  0.61           C  
ATOM   1424  O   SER A  90      16.258  18.121   7.424  1.00  0.61           O  
ATOM   1425  CB  SER A  90      15.459  21.117   6.659  1.00  0.61           C  
ATOM   1426  OG  SER A  90      14.199  20.878   6.108  1.00  0.61           O  
ATOM   1427  H   SER A  90      17.714  19.975   8.353  1.00  0.61           H  
ATOM   1428  HA  SER A  90      14.888  20.757   8.682  1.00  0.61           H  
ATOM   1429 1HB  SER A  90      15.592  22.187   6.821  1.00  0.61           H  
ATOM   1430 2HB  SER A  90      16.226  20.795   5.963  1.00  0.61           H  
ATOM   1431  HG  SER A  90      14.129  19.919   6.018  1.00  0.61           H  
ATOM   1432  N   LEU A  91      14.100  18.485   7.968  1.00  0.60           N  
ATOM   1433  CA  LEU A  91      13.692  17.108   7.686  1.00  0.60           C  
ATOM   1434  C   LEU A  91      12.356  17.099   6.955  1.00  0.60           C  
ATOM   1435  O   LEU A  91      11.392  17.735   7.390  1.00  0.60           O  
ATOM   1436  CB  LEU A  91      13.566  16.254   8.970  1.00  0.60           C  
ATOM   1437  CG  LEU A  91      13.253  14.714   8.736  1.00  0.60           C  
ATOM   1438  CD1 LEU A  91      13.830  13.908   9.871  1.00  0.60           C  
ATOM   1439  CD2 LEU A  91      11.729  14.460   8.676  1.00  0.60           C  
ATOM   1440  H   LEU A  91      13.409  19.153   8.282  1.00  0.60           H  
ATOM   1441  HA  LEU A  91      14.440  16.655   7.052  1.00  0.60           H  
ATOM   1442 1HB  LEU A  91      14.500  16.313   9.519  1.00  0.60           H  
ATOM   1443 2HB  LEU A  91      12.773  16.664   9.591  1.00  0.60           H  
ATOM   1444  HG  LEU A  91      13.725  14.396   7.801  1.00  0.60           H  
ATOM   1445 1HD1 LEU A  91      13.642  12.850   9.703  1.00  0.60           H  
ATOM   1446 2HD1 LEU A  91      14.881  14.071   9.948  1.00  0.60           H  
ATOM   1447 3HD1 LEU A  91      13.355  14.221  10.787  1.00  0.60           H  
ATOM   1448 1HD2 LEU A  91      11.540  13.401   8.517  1.00  0.60           H  
ATOM   1449 2HD2 LEU A  91      11.276  14.770   9.615  1.00  0.60           H  
ATOM   1450 3HD2 LEU A  91      11.285  15.017   7.873  1.00  0.60           H  
ATOM   1451  N   THR A  92      12.307  16.362   5.853  1.00  0.60           N  
ATOM   1452  CA  THR A  92      11.087  16.216   5.077  1.00  0.60           C  
ATOM   1453  C   THR A  92      10.722  14.758   4.906  1.00  0.60           C  
ATOM   1454  O   THR A  92      11.578  13.932   4.589  1.00  0.60           O  
ATOM   1455  CB  THR A  92      11.235  16.861   3.685  1.00  0.60           C  
ATOM   1456  OG1 THR A  92      11.507  18.261   3.836  1.00  0.60           O  
ATOM   1457  CG2 THR A  92       9.962  16.675   2.857  1.00  0.60           C  
ATOM   1458  H   THR A  92      13.159  15.891   5.553  1.00  0.60           H  
ATOM   1459  HA  THR A  92      10.271  16.706   5.607  1.00  0.60           H  
ATOM   1460  HB  THR A  92      12.070  16.395   3.160  1.00  0.60           H  
ATOM   1461  HG1 THR A  92      10.879  18.645   4.458  1.00  0.60           H  
ATOM   1462 1HG2 THR A  92      10.095  17.141   1.882  1.00  0.60           H  
ATOM   1463 2HG2 THR A  92       9.757  15.613   2.718  1.00  0.60           H  
ATOM   1464 3HG2 THR A  92       9.122  17.140   3.370  1.00  0.60           H  
ATOM   1465  N   VAL A  93       9.456  14.423   5.119  1.00  0.61           N  
ATOM   1466  CA  VAL A  93       9.039  13.054   4.868  1.00  0.61           C  
ATOM   1467  C   VAL A  93       7.877  13.004   3.885  1.00  0.61           C  
ATOM   1468  O   VAL A  93       6.911  13.765   3.998  1.00  0.61           O  
ATOM   1469  CB  VAL A  93       8.713  12.331   6.185  1.00  0.61           C  
ATOM   1470  CG1 VAL A  93       7.649  13.058   6.961  1.00  0.61           C  
ATOM   1471  CG2 VAL A  93       8.273  10.919   5.878  1.00  0.61           C  
ATOM   1472  H   VAL A  93       8.784  15.119   5.411  1.00  0.61           H  
ATOM   1473  HA  VAL A  93       9.870  12.522   4.419  1.00  0.61           H  
ATOM   1474  HB  VAL A  93       9.618  12.303   6.794  1.00  0.61           H  
ATOM   1475 1HG1 VAL A  93       7.452  12.527   7.893  1.00  0.61           H  
ATOM   1476 2HG1 VAL A  93       7.989  14.070   7.183  1.00  0.61           H  
ATOM   1477 3HG1 VAL A  93       6.735  13.101   6.368  1.00  0.61           H  
ATOM   1478 1HG2 VAL A  93       8.101  10.419   6.801  1.00  0.61           H  
ATOM   1479 2HG2 VAL A  93       7.360  10.927   5.286  1.00  0.61           H  
ATOM   1480 3HG2 VAL A  93       9.049  10.403   5.322  1.00  0.61           H  
ATOM   1481  N   THR A  94       7.990  12.091   2.926  1.00  0.63           N  
ATOM   1482  CA  THR A  94       6.987  11.880   1.896  1.00  0.63           C  
ATOM   1483  C   THR A  94       6.564  10.425   1.785  1.00  0.63           C  
ATOM   1484  O   THR A  94       7.400   9.524   1.783  1.00  0.63           O  
ATOM   1485  CB  THR A  94       7.514  12.361   0.525  1.00  0.63           C  
ATOM   1486  OG1 THR A  94       7.807  13.765   0.594  1.00  0.63           O  
ATOM   1487  CG2 THR A  94       6.485  12.103  -0.584  1.00  0.63           C  
ATOM   1488  H   THR A  94       8.839  11.526   2.913  1.00  0.63           H  
ATOM   1489  HA  THR A  94       6.104  12.465   2.151  1.00  0.63           H  
ATOM   1490  HB  THR A  94       8.433  11.823   0.286  1.00  0.63           H  
ATOM   1491  HG1 THR A  94       7.063  14.228   0.996  1.00  0.63           H  
ATOM   1492 1HG2 THR A  94       6.885  12.454  -1.533  1.00  0.63           H  
ATOM   1493 2HG2 THR A  94       6.275  11.038  -0.660  1.00  0.63           H  
ATOM   1494 3HG2 THR A  94       5.564  12.639  -0.359  1.00  0.63           H  
ATOM   1495  N   VAL A  95       5.262  10.192   1.665  1.00  0.67           N  
ATOM   1496  CA  VAL A  95       4.758   8.840   1.457  1.00  0.67           C  
ATOM   1497  C   VAL A  95       3.957   8.764   0.173  1.00  0.67           C  
ATOM   1498  O   VAL A  95       3.134   9.639  -0.110  1.00  0.67           O  
ATOM   1499  CB  VAL A  95       3.906   8.372   2.652  1.00  0.67           C  
ATOM   1500  CG1 VAL A  95       2.767   9.328   2.886  1.00  0.67           C  
ATOM   1501  CG2 VAL A  95       3.344   6.955   2.380  1.00  0.67           C  
ATOM   1502  H   VAL A  95       4.614  10.967   1.695  1.00  0.67           H  
ATOM   1503  HA  VAL A  95       5.602   8.162   1.367  1.00  0.67           H  
ATOM   1504  HB  VAL A  95       4.534   8.352   3.537  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  95       2.181   8.992   3.743  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  95       3.164  10.323   3.085  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  95       2.133   9.359   2.001  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  95       2.758   6.619   3.233  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  95       2.707   6.982   1.506  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  95       4.152   6.264   2.207  1.00  0.67           H  
ATOM   1511  N   THR A  96       4.189   7.699  -0.581  1.00  0.74           N  
ATOM   1512  CA  THR A  96       3.489   7.469  -1.828  1.00  0.74           C  
ATOM   1513  C   THR A  96       3.108   6.015  -1.984  1.00  0.74           C  
ATOM   1514  O   THR A  96       3.831   5.135  -1.531  1.00  0.74           O  
ATOM   1515  CB  THR A  96       4.416   7.789  -3.020  1.00  0.74           C  
ATOM   1516  OG1 THR A  96       3.714   7.590  -4.272  1.00  0.74           O  
ATOM   1517  CG2 THR A  96       5.618   6.858  -2.977  1.00  0.74           C  
ATOM   1518  H   THR A  96       4.916   7.048  -0.280  1.00  0.74           H  
ATOM   1519  HA  THR A  96       2.613   8.108  -1.836  1.00  0.74           H  
ATOM   1520  HB  THR A  96       4.750   8.824  -2.957  1.00  0.74           H  
ATOM   1521  HG1 THR A  96       3.489   6.612  -4.396  1.00  0.74           H  
ATOM   1522 1HG2 THR A  96       6.279   7.074  -3.814  1.00  0.74           H  
ATOM   1523 2HG2 THR A  96       6.155   7.005  -2.043  1.00  0.74           H  
ATOM   1524 3HG2 THR A  96       5.275   5.825  -3.044  1.00  0.74           H  
ATOM   1525  N   PRO A  97       1.987   5.702  -2.623  1.00  0.85           N  
ATOM   1526  CA  PRO A  97       1.644   4.363  -2.995  1.00  0.85           C  
ATOM   1527  C   PRO A  97       2.605   3.985  -4.095  1.00  0.85           C  
ATOM   1528  O   PRO A  97       3.130   4.875  -4.782  1.00  0.85           O  
ATOM   1529  CB  PRO A  97       0.184   4.486  -3.441  1.00  0.85           C  
ATOM   1530  CG  PRO A  97       0.035   5.929  -3.877  1.00  0.85           C  
ATOM   1531  CD  PRO A  97       0.958   6.715  -2.959  1.00  0.85           C  
ATOM   1532  HA  PRO A  97       1.740   3.694  -2.131  1.00  0.85           H  
ATOM   1533 1HB  PRO A  97      -0.015   3.780  -4.261  1.00  0.85           H  
ATOM   1534 2HB  PRO A  97      -0.486   4.212  -2.613  1.00  0.85           H  
ATOM   1535 1HG  PRO A  97       0.307   6.029  -4.940  1.00  0.85           H  
ATOM   1536 2HG  PRO A  97      -1.016   6.243  -3.792  1.00  0.85           H  
ATOM   1537 1HD  PRO A  97       1.361   7.552  -3.536  1.00  0.85           H  
ATOM   1538 2HD  PRO A  97       0.426   7.044  -2.053  1.00  0.85           H  
ATOM   1539  N   LYS A  98       2.828   2.684  -4.268  1.00  1.00           N  
ATOM   1540  CA  LYS A  98       3.671   2.182  -5.353  1.00  1.00           C  
ATOM   1541  C   LYS A  98       2.924   2.109  -6.678  1.00  1.00           C  
ATOM   1542  O   LYS A  98       3.532   2.004  -7.739  1.00  1.00           O  
ATOM   1543  CB  LYS A  98       4.187   0.779  -5.046  1.00  1.00           C  
ATOM   1544  CG  LYS A  98       5.133   0.676  -3.895  1.00  1.00           C  
ATOM   1545  CD  LYS A  98       5.535  -0.769  -3.652  1.00  1.00           C  
ATOM   1546  CE  LYS A  98       6.539  -1.263  -4.700  1.00  1.00           C  
ATOM   1547  NZ  LYS A  98       6.933  -2.683  -4.467  1.00  1.00           N  
ATOM   1548  H   LYS A  98       2.420   2.030  -3.602  1.00  1.00           H  
ATOM   1549  HA  LYS A  98       4.517   2.860  -5.475  1.00  1.00           H  
ATOM   1550 1HB  LYS A  98       3.337   0.130  -4.829  1.00  1.00           H  
ATOM   1551 2HB  LYS A  98       4.681   0.378  -5.931  1.00  1.00           H  
ATOM   1552 1HG  LYS A  98       6.021   1.247  -4.137  1.00  1.00           H  
ATOM   1553 2HG  LYS A  98       4.678   1.089  -2.993  1.00  1.00           H  
ATOM   1554 1HD  LYS A  98       5.984  -0.858  -2.659  1.00  1.00           H  
ATOM   1555 2HD  LYS A  98       4.656  -1.402  -3.691  1.00  1.00           H  
ATOM   1556 1HE  LYS A  98       6.112  -1.169  -5.698  1.00  1.00           H  
ATOM   1557 2HE  LYS A  98       7.432  -0.641  -4.636  1.00  1.00           H  
ATOM   1558 1HZ  LYS A  98       7.612  -2.973  -5.148  1.00  1.00           H  
ATOM   1559 2HZ  LYS A  98       7.333  -2.768  -3.523  1.00  1.00           H  
ATOM   1560 3HZ  LYS A  98       6.125  -3.272  -4.525  1.00  1.00           H  
ATOM   1561  N   ASN A  99       1.603   2.170  -6.619  1.00  1.17           N  
ATOM   1562  CA  ASN A  99       0.763   2.011  -7.800  1.00  1.17           C  
ATOM   1563  C   ASN A  99       1.088   0.690  -8.517  1.00  1.17           C  
ATOM   1564  O   ASN A  99       0.902  -0.371  -7.918  1.00  1.17           O  
ATOM   1565  CB  ASN A  99       0.901   3.223  -8.708  1.00  1.17           C  
ATOM   1566  CG  ASN A  99       0.429   4.484  -8.024  1.00  1.17           C  
ATOM   1567  OD1 ASN A  99      -0.385   4.433  -7.093  1.00  1.17           O  
ATOM   1568  ND2 ASN A  99       0.932   5.610  -8.461  1.00  1.17           N  
ATOM   1569  H   ASN A  99       1.171   2.297  -5.718  1.00  1.17           H  
ATOM   1570  HA  ASN A  99      -0.278   1.949  -7.479  1.00  1.17           H  
ATOM   1571 1HB  ASN A  99       1.932   3.360  -9.027  1.00  1.17           H  
ATOM   1572 2HB  ASN A  99       0.297   3.073  -9.603  1.00  1.17           H  
ATOM   1573 1HD2 ASN A  99       0.659   6.478  -8.043  1.00  1.17           H  
ATOM   1574 2HD2 ASN A  99       1.592   5.603  -9.212  1.00  1.17           H  
ATOM   1575  N   GLU A 100       1.569   0.761  -9.767  1.00  1.36           N  
ATOM   1576  CA  GLU A 100       1.873  -0.424 -10.574  1.00  1.36           C  
ATOM   1577  C   GLU A 100       0.643  -1.315 -10.704  1.00  1.36           C  
ATOM   1578  O   GLU A 100      -0.450  -0.812 -10.970  1.00  1.36           O  
ATOM   1579  OXT GLU A 100       0.797  -2.528 -10.832  1.00  1.36           O  
ATOM   1580  CB  GLU A 100       3.060  -1.224  -9.995  1.00  1.36           C  
ATOM   1581  CG  GLU A 100       4.439  -0.529 -10.083  1.00  1.36           C  
ATOM   1582  CD  GLU A 100       4.993  -0.429 -11.504  1.00  1.36           C  
ATOM   1583  OE1 GLU A 100       5.023  -1.433 -12.176  1.00  1.36           O  
ATOM   1584  OE2 GLU A 100       5.389   0.643 -11.905  1.00  1.36           O  
ATOM   1585  H   GLU A 100       1.726   1.669 -10.172  1.00  1.36           H  
ATOM   1586  HA  GLU A 100       2.153  -0.093 -11.574  1.00  1.36           H  
ATOM   1587 1HB  GLU A 100       2.883  -1.459  -8.949  1.00  1.36           H  
ATOM   1588 2HB  GLU A 100       3.143  -2.172 -10.525  1.00  1.36           H  
ATOM   1589 1HG  GLU A 100       4.346   0.477  -9.676  1.00  1.36           H  
ATOM   1590 2HG  GLU A 100       5.146  -1.074  -9.459  1.00  1.36           H  
TER    1591
ENDMDL

REMARK ID 638296 MODEL 3 579-AB2
PFRMAT TS
TARGET 579-AB2
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   ARG A   1      -0.263  -0.425  -0.850  1.00  0.84           N  
ATOM      2  CA  ARG A   1       1.177  -0.684  -0.830  1.00  0.84           C  
ATOM      3  C   ARG A   1       1.997   0.592  -0.724  1.00  0.84           C  
ATOM      4  O   ARG A   1       2.910   0.660   0.104  1.00  0.84           O  
ATOM      5  CB  ARG A   1       1.642  -1.431  -2.064  1.00  0.84           C  
ATOM      6  CG  ARG A   1       3.129  -1.770  -2.064  1.00  0.84           C  
ATOM      7  CD  ARG A   1       3.519  -2.582  -3.243  1.00  0.84           C  
ATOM      8  NE  ARG A   1       4.959  -2.800  -3.291  1.00  0.84           N  
ATOM      9  CZ  ARG A   1       5.609  -3.435  -4.284  1.00  0.84           C  
ATOM     10  NH1 ARG A   1       4.939  -3.914  -5.308  1.00  0.84           N  
ATOM     11  NH2 ARG A   1       6.922  -3.576  -4.229  1.00  0.84           N  
ATOM     12 1H   ARG A   1      -0.760  -1.174  -1.318  1.00  0.84           H  
ATOM     13 2H   ARG A   1      -0.659  -0.316   0.084  1.00  0.84           H  
ATOM     14 3H   ARG A   1      -0.432   0.429  -1.354  1.00  0.84           H  
ATOM     15  HA  ARG A   1       1.392  -1.301   0.042  1.00  0.84           H  
ATOM     16 1HB  ARG A   1       1.065  -2.348  -2.184  1.00  0.84           H  
ATOM     17 2HB  ARG A   1       1.466  -0.814  -2.938  1.00  0.84           H  
ATOM     18 1HG  ARG A   1       3.708  -0.845  -2.073  1.00  0.84           H  
ATOM     19 2HG  ARG A   1       3.370  -2.336  -1.165  1.00  0.84           H  
ATOM     20 1HD  ARG A   1       3.030  -3.553  -3.191  1.00  0.84           H  
ATOM     21 2HD  ARG A   1       3.215  -2.073  -4.155  1.00  0.84           H  
ATOM     22  HE  ARG A   1       5.512  -2.445  -2.521  1.00  0.84           H  
ATOM     23 1HH1 ARG A   1       3.935  -3.808  -5.349  1.00  0.84           H  
ATOM     24 2HH1 ARG A   1       5.427  -4.392  -6.052  1.00  0.84           H  
ATOM     25 1HH2 ARG A   1       7.437  -3.209  -3.441  1.00  0.84           H  
ATOM     26 2HH2 ARG A   1       7.409  -4.054  -4.972  1.00  0.84           H  
ATOM     27  N   PHE A   2       1.714   1.578  -1.587  1.00  0.77           N  
ATOM     28  CA  PHE A   2       2.406   2.862  -1.550  1.00  0.77           C  
ATOM     29  C   PHE A   2       1.491   3.938  -1.036  1.00  0.77           C  
ATOM     30  O   PHE A   2       0.276   3.893  -1.230  1.00  0.77           O  
ATOM     31  CB  PHE A   2       2.892   3.295  -2.932  1.00  0.77           C  
ATOM     32  CG  PHE A   2       3.972   2.465  -3.492  1.00  0.77           C  
ATOM     33  CD1 PHE A   2       3.691   1.319  -4.198  1.00  0.77           C  
ATOM     34  CD2 PHE A   2       5.286   2.836  -3.312  1.00  0.77           C  
ATOM     35  CE1 PHE A   2       4.711   0.551  -4.716  1.00  0.77           C  
ATOM     36  CE2 PHE A   2       6.308   2.076  -3.816  1.00  0.77           C  
ATOM     37  CZ  PHE A   2       6.021   0.926  -4.521  1.00  0.77           C  
ATOM     38  H   PHE A   2       1.000   1.474  -2.301  1.00  0.77           H  
ATOM     39  HA  PHE A   2       3.254   2.793  -0.877  1.00  0.77           H  
ATOM     40 1HB  PHE A   2       2.053   3.282  -3.627  1.00  0.77           H  
ATOM     41 2HB  PHE A   2       3.251   4.324  -2.874  1.00  0.77           H  
ATOM     42  HD1 PHE A   2       2.656   1.028  -4.342  1.00  0.77           H  
ATOM     43  HD2 PHE A   2       5.504   3.746  -2.758  1.00  0.77           H  
ATOM     44  HE1 PHE A   2       4.487  -0.352  -5.276  1.00  0.77           H  
ATOM     45  HE2 PHE A   2       7.342   2.381  -3.660  1.00  0.77           H  
ATOM     46  HZ  PHE A   2       6.829   0.319  -4.927  1.00  0.77           H  
ATOM     47  N   VAL A   3       2.071   4.920  -0.392  1.00  0.71           N  
ATOM     48  CA  VAL A   3       1.304   6.037   0.092  1.00  0.71           C  
ATOM     49  C   VAL A   3       1.762   7.298  -0.612  1.00  0.71           C  
ATOM     50  O   VAL A   3       2.964   7.570  -0.722  1.00  0.71           O  
ATOM     51  CB  VAL A   3       1.437   6.153   1.613  1.00  0.71           C  
ATOM     52  CG1 VAL A   3       0.670   7.319   2.084  1.00  0.71           C  
ATOM     53  CG2 VAL A   3       0.928   4.866   2.256  1.00  0.71           C  
ATOM     54  H   VAL A   3       3.073   4.894  -0.253  1.00  0.71           H  
ATOM     55  HA  VAL A   3       0.253   5.878  -0.142  1.00  0.71           H  
ATOM     56  HB  VAL A   3       2.474   6.308   1.879  1.00  0.71           H  
ATOM     57 1HG1 VAL A   3       0.760   7.407   3.164  1.00  0.71           H  
ATOM     58 2HG1 VAL A   3       1.053   8.225   1.614  1.00  0.71           H  
ATOM     59 3HG1 VAL A   3      -0.376   7.174   1.810  1.00  0.71           H  
ATOM     60 1HG2 VAL A   3       1.019   4.935   3.338  1.00  0.71           H  
ATOM     61 2HG2 VAL A   3      -0.122   4.710   1.986  1.00  0.71           H  
ATOM     62 3HG2 VAL A   3       1.519   4.031   1.899  1.00  0.71           H  
ATOM     63  N   ILE A   4       0.796   8.034  -1.149  1.00  0.66           N  
ATOM     64  CA  ILE A   4       1.085   9.254  -1.875  1.00  0.66           C  
ATOM     65  C   ILE A   4       0.469  10.433  -1.173  1.00  0.66           C  
ATOM     66  O   ILE A   4      -0.734  10.449  -0.898  1.00  0.66           O  
ATOM     67  CB  ILE A   4       0.530   9.194  -3.306  1.00  0.66           C  
ATOM     68  CG1 ILE A   4       1.090   7.982  -3.973  1.00  0.66           C  
ATOM     69  CG2 ILE A   4       0.934  10.465  -4.077  1.00  0.66           C  
ATOM     70  CD1 ILE A   4       0.225   6.771  -3.817  1.00  0.66           C  
ATOM     71  H   ILE A   4      -0.171   7.733  -1.046  1.00  0.66           H  
ATOM     72  HA  ILE A   4       2.159   9.398  -1.917  1.00  0.66           H  
ATOM     73  HB  ILE A   4      -0.557   9.101  -3.277  1.00  0.66           H  
ATOM     74 1HG1 ILE A   4       1.227   8.172  -5.016  1.00  0.66           H  
ATOM     75 2HG1 ILE A   4       2.047   7.777  -3.536  1.00  0.66           H  
ATOM     76 1HG2 ILE A   4       0.548  10.421  -5.088  1.00  0.66           H  
ATOM     77 2HG2 ILE A   4       0.528  11.341  -3.578  1.00  0.66           H  
ATOM     78 3HG2 ILE A   4       2.024  10.540  -4.103  1.00  0.66           H  
ATOM     79 1HD1 ILE A   4       0.709   5.944  -4.301  1.00  0.66           H  
ATOM     80 2HD1 ILE A   4       0.079   6.531  -2.768  1.00  0.66           H  
ATOM     81 3HD1 ILE A   4      -0.747   6.954  -4.274  1.00  0.66           H  
ATOM     82  N   THR A   5       1.293  11.411  -0.857  1.00  0.62           N  
ATOM     83  CA  THR A   5       0.799  12.601  -0.206  1.00  0.62           C  
ATOM     84  C   THR A   5       0.942  13.797  -1.117  1.00  0.62           C  
ATOM     85  O   THR A   5       2.011  14.040  -1.677  1.00  0.62           O  
ATOM     86  CB  THR A   5       1.510  12.858   1.136  1.00  0.62           C  
ATOM     87  OG1 THR A   5       1.257  11.768   2.040  1.00  0.62           O  
ATOM     88  CG2 THR A   5       0.996  14.104   1.735  1.00  0.62           C  
ATOM     89  H   THR A   5       2.280  11.326  -1.098  1.00  0.62           H  
ATOM     90  HA  THR A   5      -0.257  12.476   0.001  1.00  0.62           H  
ATOM     91  HB  THR A   5       2.583  12.943   0.972  1.00  0.62           H  
ATOM     92  HG1 THR A   5       0.392  11.859   2.413  1.00  0.62           H  
ATOM     93 1HG2 THR A   5       1.486  14.284   2.689  1.00  0.62           H  
ATOM     94 2HG2 THR A   5       1.185  14.949   1.072  1.00  0.62           H  
ATOM     95 3HG2 THR A   5      -0.074  13.985   1.884  1.00  0.62           H  
ATOM     96  N   ILE A   6      -0.147  14.542  -1.258  1.00  0.60           N  
ATOM     97  CA  ILE A   6      -0.146  15.741  -2.069  1.00  0.60           C  
ATOM     98  C   ILE A   6      -0.438  16.922  -1.169  1.00  0.60           C  
ATOM     99  O   ILE A   6      -1.468  16.958  -0.486  1.00  0.60           O  
ATOM    100  CB  ILE A   6      -1.223  15.691  -3.172  1.00  0.60           C  
ATOM    101  CG1 ILE A   6      -1.031  14.433  -4.059  1.00  0.60           C  
ATOM    102  CG2 ILE A   6      -1.148  16.977  -4.038  1.00  0.60           C  
ATOM    103  CD1 ILE A   6      -1.873  13.246  -3.608  1.00  0.60           C  
ATOM    104  H   ILE A   6      -1.000  14.258  -0.783  1.00  0.60           H  
ATOM    105  HA  ILE A   6       0.833  15.880  -2.519  1.00  0.60           H  
ATOM    106  HB  ILE A   6      -2.212  15.619  -2.714  1.00  0.60           H  
ATOM    107 1HG1 ILE A   6      -1.296  14.676  -5.089  1.00  0.60           H  
ATOM    108 2HG1 ILE A   6       0.011  14.134  -4.029  1.00  0.60           H  
ATOM    109 1HG2 ILE A   6      -1.908  16.948  -4.816  1.00  0.60           H  
ATOM    110 2HG2 ILE A   6      -1.310  17.855  -3.410  1.00  0.60           H  
ATOM    111 3HG2 ILE A   6      -0.171  17.047  -4.497  1.00  0.60           H  
ATOM    112 1HD1 ILE A   6      -1.691  12.399  -4.268  1.00  0.60           H  
ATOM    113 2HD1 ILE A   6      -1.613  12.967  -2.582  1.00  0.60           H  
ATOM    114 3HD1 ILE A   6      -2.930  13.514  -3.647  1.00  0.60           H  
ATOM    115  N   THR A   7       0.477  17.878  -1.145  1.00  0.60           N  
ATOM    116  CA  THR A   7       0.293  19.052  -0.316  1.00  0.60           C  
ATOM    117  C   THR A   7       0.202  20.328  -1.130  1.00  0.60           C  
ATOM    118  O   THR A   7       1.076  20.627  -1.941  1.00  0.60           O  
ATOM    119  CB  THR A   7       1.410  19.171   0.738  1.00  0.60           C  
ATOM    120  OG1 THR A   7       1.370  18.035   1.621  1.00  0.60           O  
ATOM    121  CG2 THR A   7       1.220  20.393   1.524  1.00  0.60           C  
ATOM    122  H   THR A   7       1.318  17.781  -1.711  1.00  0.60           H  
ATOM    123  HA  THR A   7      -0.644  18.947   0.219  1.00  0.60           H  
ATOM    124  HB  THR A   7       2.379  19.200   0.239  1.00  0.60           H  
ATOM    125  HG1 THR A   7       0.663  18.146   2.245  1.00  0.60           H  
ATOM    126 1HG2 THR A   7       2.002  20.473   2.274  1.00  0.60           H  
ATOM    127 2HG2 THR A   7       1.253  21.265   0.872  1.00  0.60           H  
ATOM    128 3HG2 THR A   7       0.248  20.325   2.003  1.00  0.60           H  
ATOM    129  N   ILE A   8      -0.866  21.077  -0.881  1.00  0.61           N  
ATOM    130  CA  ILE A   8      -1.162  22.360  -1.503  1.00  0.61           C  
ATOM    131  C   ILE A   8      -1.126  23.548  -0.594  1.00  0.61           C  
ATOM    132  O   ILE A   8      -1.731  23.543   0.472  1.00  0.61           O  
ATOM    133  CB  ILE A   8      -2.527  22.352  -2.206  1.00  0.61           C  
ATOM    134  CG1 ILE A   8      -2.447  21.523  -3.411  1.00  0.61           C  
ATOM    135  CG2 ILE A   8      -3.083  23.750  -2.442  1.00  0.61           C  
ATOM    136  CD1 ILE A   8      -3.738  21.353  -4.091  1.00  0.61           C  
ATOM    137  H   ILE A   8      -1.530  20.723  -0.194  1.00  0.61           H  
ATOM    138  HA  ILE A   8      -0.413  22.526  -2.274  1.00  0.61           H  
ATOM    139  HB  ILE A   8      -3.230  21.835  -1.547  1.00  0.61           H  
ATOM    140 1HG1 ILE A   8      -1.751  22.009  -4.090  1.00  0.61           H  
ATOM    141 2HG1 ILE A   8      -2.052  20.541  -3.156  1.00  0.61           H  
ATOM    142 1HG2 ILE A   8      -4.063  23.683  -2.899  1.00  0.61           H  
ATOM    143 2HG2 ILE A   8      -3.165  24.266  -1.492  1.00  0.61           H  
ATOM    144 3HG2 ILE A   8      -2.440  24.286  -3.075  1.00  0.61           H  
ATOM    145 1HD1 ILE A   8      -3.552  20.772  -4.962  1.00  0.61           H  
ATOM    146 2HD1 ILE A   8      -4.450  20.848  -3.436  1.00  0.61           H  
ATOM    147 3HD1 ILE A   8      -4.132  22.325  -4.381  1.00  0.61           H  
ATOM    148  N   VAL A   9      -0.447  24.592  -1.045  1.00  0.62           N  
ATOM    149  CA  VAL A   9      -0.417  25.822  -0.290  1.00  0.62           C  
ATOM    150  C   VAL A   9      -1.233  26.893  -1.002  1.00  0.62           C  
ATOM    151  O   VAL A   9      -1.069  27.140  -2.209  1.00  0.62           O  
ATOM    152  CB  VAL A   9       1.019  26.290  -0.035  1.00  0.62           C  
ATOM    153  CG1 VAL A   9       1.004  27.624   0.731  1.00  0.62           C  
ATOM    154  CG2 VAL A   9       1.750  25.207   0.760  1.00  0.62           C  
ATOM    155  H   VAL A   9       0.064  24.514  -1.924  1.00  0.62           H  
ATOM    156  HA  VAL A   9      -0.871  25.644   0.681  1.00  0.62           H  
ATOM    157  HB  VAL A   9       1.519  26.457  -0.983  1.00  0.62           H  
ATOM    158 1HG1 VAL A   9       2.024  27.955   0.908  1.00  0.62           H  
ATOM    159 2HG1 VAL A   9       0.478  28.382   0.149  1.00  0.62           H  
ATOM    160 3HG1 VAL A   9       0.492  27.485   1.688  1.00  0.62           H  
ATOM    161 1HG2 VAL A   9       2.775  25.521   0.947  1.00  0.62           H  
ATOM    162 2HG2 VAL A   9       1.236  25.051   1.708  1.00  0.62           H  
ATOM    163 3HG2 VAL A   9       1.755  24.276   0.190  1.00  0.62           H  
ATOM    164  N   ILE A  10      -2.126  27.494  -0.215  1.00  0.64           N  
ATOM    165  CA  ILE A  10      -3.054  28.554  -0.581  1.00  0.64           C  
ATOM    166  C   ILE A  10      -2.611  29.873   0.037  1.00  0.64           C  
ATOM    167  O   ILE A  10      -2.289  29.956   1.223  1.00  0.64           O  
ATOM    168  CB  ILE A  10      -4.496  28.221  -0.152  1.00  0.64           C  
ATOM    169  CG1 ILE A  10      -5.003  27.011  -0.883  1.00  0.64           C  
ATOM    170  CG2 ILE A  10      -5.414  29.394  -0.355  1.00  0.64           C  
ATOM    171  CD1 ILE A  10      -6.293  26.519  -0.337  1.00  0.64           C  
ATOM    172  H   ILE A  10      -2.150  27.183   0.756  1.00  0.64           H  
ATOM    173  HA  ILE A  10      -3.043  28.668  -1.664  1.00  0.64           H  
ATOM    174  HB  ILE A  10      -4.488  27.965   0.896  1.00  0.64           H  
ATOM    175 1HG1 ILE A  10      -5.139  27.257  -1.938  1.00  0.64           H  
ATOM    176 2HG1 ILE A  10      -4.272  26.215  -0.801  1.00  0.64           H  
ATOM    177 1HG2 ILE A  10      -6.408  29.138  -0.025  1.00  0.64           H  
ATOM    178 2HG2 ILE A  10      -5.052  30.239   0.227  1.00  0.64           H  
ATOM    179 3HG2 ILE A  10      -5.440  29.656  -1.413  1.00  0.64           H  
ATOM    180 1HD1 ILE A  10      -6.593  25.663  -0.890  1.00  0.64           H  
ATOM    181 2HD1 ILE A  10      -6.154  26.250   0.707  1.00  0.64           H  
ATOM    182 3HD1 ILE A  10      -7.057  27.289  -0.420  1.00  0.64           H  
ATOM    183  N   ALA A  11      -2.592  30.898  -0.791  1.00  0.66           N  
ATOM    184  CA  ALA A  11      -2.131  32.227  -0.441  1.00  0.66           C  
ATOM    185  C   ALA A  11      -2.873  32.851   0.746  1.00  0.66           C  
ATOM    186  O   ALA A  11      -4.057  32.573   0.965  1.00  0.66           O  
ATOM    187  CB  ALA A  11      -2.317  33.128  -1.653  1.00  0.66           C  
ATOM    188  H   ALA A  11      -2.893  30.736  -1.744  1.00  0.66           H  
ATOM    189  HA  ALA A  11      -1.078  32.136  -0.194  1.00  0.66           H  
ATOM    190 1HB  ALA A  11      -1.952  34.129  -1.451  1.00  0.66           H  
ATOM    191 2HB  ALA A  11      -1.778  32.716  -2.501  1.00  0.66           H  
ATOM    192 3HB  ALA A  11      -3.373  33.188  -1.897  1.00  0.66           H  
ATOM    193  N   PRO A  12      -2.204  33.718   1.519  1.00  0.67           N  
ATOM    194  CA  PRO A  12      -2.793  34.457   2.597  1.00  0.67           C  
ATOM    195  C   PRO A  12      -3.806  35.371   1.960  1.00  0.67           C  
ATOM    196  O   PRO A  12      -3.634  35.798   0.818  1.00  0.67           O  
ATOM    197  CB  PRO A  12      -1.606  35.214   3.207  1.00  0.67           C  
ATOM    198  CG  PRO A  12      -0.578  35.285   2.100  1.00  0.67           C  
ATOM    199  CD  PRO A  12      -0.766  34.013   1.303  1.00  0.67           C  
ATOM    200  HA  PRO A  12      -3.265  33.766   3.312  1.00  0.67           H  
ATOM    201 1HB  PRO A  12      -1.934  36.205   3.546  1.00  0.67           H  
ATOM    202 2HB  PRO A  12      -1.228  34.687   4.093  1.00  0.67           H  
ATOM    203 1HG  PRO A  12      -0.738  36.190   1.496  1.00  0.67           H  
ATOM    204 2HG  PRO A  12       0.432  35.368   2.534  1.00  0.67           H  
ATOM    205 1HD  PRO A  12      -0.528  34.239   0.266  1.00  0.67           H  
ATOM    206 2HD  PRO A  12      -0.140  33.213   1.712  1.00  0.67           H  
ATOM    207  N   GLY A  13      -4.853  35.680   2.690  1.00  0.68           N  
ATOM    208  CA  GLY A  13      -5.919  36.528   2.189  1.00  0.68           C  
ATOM    209  C   GLY A  13      -7.149  35.678   1.899  1.00  0.68           C  
ATOM    210  O   GLY A  13      -8.270  36.184   1.907  1.00  0.68           O  
ATOM    211  H   GLY A  13      -4.937  35.299   3.623  1.00  0.68           H  
ATOM    212 1HA  GLY A  13      -6.159  37.293   2.927  1.00  0.68           H  
ATOM    213 2HA  GLY A  13      -5.595  37.037   1.281  1.00  0.68           H  
ATOM    214  N   TRP A  14      -6.960  34.368   1.705  1.00  0.69           N  
ATOM    215  CA  TRP A  14      -8.131  33.512   1.542  1.00  0.69           C  
ATOM    216  C   TRP A  14      -8.677  33.250   2.941  1.00  0.69           C  
ATOM    217  O   TRP A  14      -7.905  33.056   3.883  1.00  0.69           O  
ATOM    218  CB  TRP A  14      -7.789  32.211   0.807  1.00  0.69           C  
ATOM    219  CG  TRP A  14      -7.539  32.377  -0.703  1.00  0.69           C  
ATOM    220  CD1 TRP A  14      -6.352  32.458  -1.358  1.00  0.69           C  
ATOM    221  CD2 TRP A  14      -8.554  32.442  -1.731  1.00  0.69           C  
ATOM    222  NE1 TRP A  14      -6.558  32.560  -2.713  1.00  0.69           N  
ATOM    223  CE2 TRP A  14      -7.897  32.544  -2.958  1.00  0.69           C  
ATOM    224  CE3 TRP A  14      -9.934  32.413  -1.707  1.00  0.69           C  
ATOM    225  CZ2 TRP A  14      -8.588  32.605  -4.160  1.00  0.69           C  
ATOM    226  CZ3 TRP A  14     -10.635  32.474  -2.905  1.00  0.69           C  
ATOM    227  CH2 TRP A  14      -9.975  32.563  -4.104  1.00  0.69           C  
ATOM    228  H   TRP A  14      -6.019  33.962   1.657  1.00  0.69           H  
ATOM    229  HA  TRP A  14      -8.895  34.039   0.969  1.00  0.69           H  
ATOM    230 1HB  TRP A  14      -6.896  31.768   1.253  1.00  0.69           H  
ATOM    231 2HB  TRP A  14      -8.608  31.502   0.940  1.00  0.69           H  
ATOM    232  HD1 TRP A  14      -5.392  32.435  -0.894  1.00  0.69           H  
ATOM    233  HE1 TRP A  14      -5.835  32.628  -3.413  1.00  0.69           H  
ATOM    234  HE3 TRP A  14     -10.450  32.338  -0.762  1.00  0.69           H  
ATOM    235  HZ2 TRP A  14      -8.083  32.679  -5.123  1.00  0.69           H  
ATOM    236  HZ3 TRP A  14     -11.725  32.444  -2.864  1.00  0.69           H  
ATOM    237  HH2 TRP A  14     -10.550  32.603  -5.032  1.00  0.69           H  
ATOM    238  N   THR A  15      -9.995  33.286   3.098  1.00  0.69           N  
ATOM    239  CA  THR A  15     -10.577  33.078   4.417  1.00  0.69           C  
ATOM    240  C   THR A  15     -10.702  31.617   4.768  1.00  0.69           C  
ATOM    241  O   THR A  15     -10.669  30.757   3.892  1.00  0.69           O  
ATOM    242  CB  THR A  15     -11.972  33.701   4.483  1.00  0.69           C  
ATOM    243  OG1 THR A  15     -12.806  33.039   3.514  1.00  0.69           O  
ATOM    244  CG2 THR A  15     -11.905  35.184   4.165  1.00  0.69           C  
ATOM    245  H   THR A  15     -10.613  33.454   2.295  1.00  0.69           H  
ATOM    246  HA  THR A  15      -9.936  33.556   5.157  1.00  0.69           H  
ATOM    247  HB  THR A  15     -12.393  33.557   5.476  1.00  0.69           H  
ATOM    248  HG1 THR A  15     -12.491  33.309   2.607  1.00  0.69           H  
ATOM    249 1HG2 THR A  15     -12.905  35.611   4.200  1.00  0.69           H  
ATOM    250 2HG2 THR A  15     -11.268  35.685   4.892  1.00  0.69           H  
ATOM    251 3HG2 THR A  15     -11.487  35.317   3.162  1.00  0.69           H  
ATOM    252  N   GLU A  16     -10.940  31.335   6.043  1.00  0.68           N  
ATOM    253  CA  GLU A  16     -11.132  29.956   6.462  1.00  0.68           C  
ATOM    254  C   GLU A  16     -12.273  29.288   5.721  1.00  0.68           C  
ATOM    255  O   GLU A  16     -12.158  28.139   5.297  1.00  0.68           O  
ATOM    256  CB  GLU A  16     -11.400  29.892   7.963  1.00  0.68           C  
ATOM    257  CG  GLU A  16     -11.616  28.485   8.491  1.00  0.68           C  
ATOM    258  CD  GLU A  16     -11.759  28.427   9.995  1.00  0.68           C  
ATOM    259  OE1 GLU A  16     -11.641  29.447  10.632  1.00  0.68           O  
ATOM    260  OE2 GLU A  16     -12.005  27.350  10.502  1.00  0.68           O  
ATOM    261  H   GLU A  16     -10.964  32.077   6.726  1.00  0.68           H  
ATOM    262  HA  GLU A  16     -10.221  29.401   6.238  1.00  0.68           H  
ATOM    263 1HB  GLU A  16     -10.571  30.340   8.505  1.00  0.68           H  
ATOM    264 2HB  GLU A  16     -12.293  30.472   8.194  1.00  0.68           H  
ATOM    265 1HG  GLU A  16     -12.529  28.095   8.041  1.00  0.68           H  
ATOM    266 2HG  GLU A  16     -10.796  27.844   8.175  1.00  0.68           H  
ATOM    267  N   GLU A  17     -13.380  30.006   5.541  1.00  0.68           N  
ATOM    268  CA  GLU A  17     -14.513  29.417   4.854  1.00  0.68           C  
ATOM    269  C   GLU A  17     -14.166  29.085   3.408  1.00  0.68           C  
ATOM    270  O   GLU A  17     -14.527  28.014   2.913  1.00  0.68           O  
ATOM    271  CB  GLU A  17     -15.716  30.360   4.907  1.00  0.68           C  
ATOM    272  CG  GLU A  17     -16.328  30.510   6.302  1.00  0.68           C  
ATOM    273  CD  GLU A  17     -17.491  31.480   6.353  1.00  0.68           C  
ATOM    274  OE1 GLU A  17     -17.755  32.121   5.364  1.00  0.68           O  
ATOM    275  OE2 GLU A  17     -18.112  31.575   7.387  1.00  0.68           O  
ATOM    276  H   GLU A  17     -13.427  30.953   5.889  1.00  0.68           H  
ATOM    277  HA  GLU A  17     -14.777  28.488   5.361  1.00  0.68           H  
ATOM    278 1HB  GLU A  17     -15.410  31.351   4.565  1.00  0.68           H  
ATOM    279 2HB  GLU A  17     -16.490  30.003   4.229  1.00  0.68           H  
ATOM    280 1HG  GLU A  17     -16.669  29.532   6.642  1.00  0.68           H  
ATOM    281 2HG  GLU A  17     -15.549  30.847   6.985  1.00  0.68           H  
ATOM    282  N   GLU A  18     -13.425  29.978   2.738  1.00  0.68           N  
ATOM    283  CA  GLU A  18     -13.039  29.720   1.352  1.00  0.68           C  
ATOM    284  C   GLU A  18     -12.082  28.539   1.240  1.00  0.68           C  
ATOM    285  O   GLU A  18     -12.198  27.716   0.327  1.00  0.68           O  
ATOM    286  CB  GLU A  18     -12.428  30.979   0.755  1.00  0.68           C  
ATOM    287  CG  GLU A  18     -13.446  32.094   0.519  1.00  0.68           C  
ATOM    288  CD  GLU A  18     -12.824  33.415   0.218  1.00  0.68           C  
ATOM    289  OE1 GLU A  18     -11.893  33.773   0.922  1.00  0.68           O  
ATOM    290  OE2 GLU A  18     -13.251  34.069  -0.702  1.00  0.68           O  
ATOM    291  H   GLU A  18     -13.146  30.861   3.180  1.00  0.68           H  
ATOM    292  HA  GLU A  18     -13.940  29.477   0.789  1.00  0.68           H  
ATOM    293 1HB  GLU A  18     -11.639  31.352   1.412  1.00  0.68           H  
ATOM    294 2HB  GLU A  18     -11.983  30.744  -0.194  1.00  0.68           H  
ATOM    295 1HG  GLU A  18     -14.080  31.809  -0.319  1.00  0.68           H  
ATOM    296 2HG  GLU A  18     -14.081  32.181   1.400  1.00  0.68           H  
ATOM    297  N   VAL A  19     -11.158  28.435   2.187  1.00  0.68           N  
ATOM    298  CA  VAL A  19     -10.194  27.351   2.200  1.00  0.68           C  
ATOM    299  C   VAL A  19     -10.875  26.024   2.486  1.00  0.68           C  
ATOM    300  O   VAL A  19     -10.570  25.018   1.845  1.00  0.68           O  
ATOM    301  CB  VAL A  19      -9.090  27.641   3.203  1.00  0.68           C  
ATOM    302  CG1 VAL A  19      -8.197  26.446   3.352  1.00  0.68           C  
ATOM    303  CG2 VAL A  19      -8.299  28.827   2.684  1.00  0.68           C  
ATOM    304  H   VAL A  19     -11.107  29.155   2.910  1.00  0.68           H  
ATOM    305  HA  VAL A  19      -9.734  27.297   1.213  1.00  0.68           H  
ATOM    306  HB  VAL A  19      -9.530  27.873   4.177  1.00  0.68           H  
ATOM    307 1HG1 VAL A  19      -7.419  26.663   4.061  1.00  0.68           H  
ATOM    308 2HG1 VAL A  19      -8.784  25.603   3.702  1.00  0.68           H  
ATOM    309 3HG1 VAL A  19      -7.761  26.216   2.397  1.00  0.68           H  
ATOM    310 1HG2 VAL A  19      -7.533  29.062   3.366  1.00  0.68           H  
ATOM    311 2HG2 VAL A  19      -7.871  28.577   1.722  1.00  0.68           H  
ATOM    312 3HG2 VAL A  19      -8.951  29.682   2.575  1.00  0.68           H  
ATOM    313  N   ARG A  20     -11.796  26.002   3.447  1.00  0.68           N  
ATOM    314  CA  ARG A  20     -12.527  24.777   3.707  1.00  0.68           C  
ATOM    315  C   ARG A  20     -13.358  24.385   2.484  1.00  0.68           C  
ATOM    316  O   ARG A  20     -13.427  23.202   2.139  1.00  0.68           O  
ATOM    317  CB  ARG A  20     -13.415  24.921   4.928  1.00  0.68           C  
ATOM    318  CG  ARG A  20     -12.661  24.942   6.265  1.00  0.68           C  
ATOM    319  CD  ARG A  20     -13.592  25.065   7.420  1.00  0.68           C  
ATOM    320  NE  ARG A  20     -12.888  25.115   8.700  1.00  0.68           N  
ATOM    321  CZ  ARG A  20     -12.469  24.058   9.402  1.00  0.68           C  
ATOM    322  NH1 ARG A  20     -12.665  22.826   8.976  1.00  0.68           N  
ATOM    323  NH2 ARG A  20     -11.856  24.294  10.536  1.00  0.68           N  
ATOM    324  H   ARG A  20     -12.001  26.841   3.990  1.00  0.68           H  
ATOM    325  HA  ARG A  20     -11.807  23.985   3.906  1.00  0.68           H  
ATOM    326 1HB  ARG A  20     -13.973  25.858   4.852  1.00  0.68           H  
ATOM    327 2HB  ARG A  20     -14.136  24.108   4.956  1.00  0.68           H  
ATOM    328 1HG  ARG A  20     -12.092  24.020   6.374  1.00  0.68           H  
ATOM    329 2HG  ARG A  20     -11.977  25.792   6.282  1.00  0.68           H  
ATOM    330 1HD  ARG A  20     -14.163  25.990   7.314  1.00  0.68           H  
ATOM    331 2HD  ARG A  20     -14.272  24.218   7.436  1.00  0.68           H  
ATOM    332  HE  ARG A  20     -12.687  26.030   9.123  1.00  0.68           H  
ATOM    333 1HH1 ARG A  20     -13.142  22.666   8.100  1.00  0.68           H  
ATOM    334 2HH1 ARG A  20     -12.340  22.045   9.526  1.00  0.68           H  
ATOM    335 1HH2 ARG A  20     -11.739  25.279  10.817  1.00  0.68           H  
ATOM    336 2HH2 ARG A  20     -11.520  23.539  11.110  1.00  0.68           H  
ATOM    337  N   ALA A  21     -13.965  25.373   1.801  1.00  0.68           N  
ATOM    338  CA  ALA A  21     -14.730  25.082   0.595  1.00  0.68           C  
ATOM    339  C   ALA A  21     -13.823  24.473  -0.468  1.00  0.68           C  
ATOM    340  O   ALA A  21     -14.199  23.501  -1.131  1.00  0.68           O  
ATOM    341  CB  ALA A  21     -15.379  26.346   0.059  1.00  0.68           C  
ATOM    342  H   ALA A  21     -13.920  26.336   2.133  1.00  0.68           H  
ATOM    343  HA  ALA A  21     -15.502  24.356   0.846  1.00  0.68           H  
ATOM    344 1HB  ALA A  21     -15.958  26.112  -0.832  1.00  0.68           H  
ATOM    345 2HB  ALA A  21     -16.033  26.766   0.822  1.00  0.68           H  
ATOM    346 3HB  ALA A  21     -14.609  27.068  -0.191  1.00  0.68           H  
ATOM    347  N   PHE A  22     -12.605  25.015  -0.588  1.00  0.68           N  
ATOM    348  CA  PHE A  22     -11.625  24.495  -1.524  1.00  0.68           C  
ATOM    349  C   PHE A  22     -11.355  23.057  -1.188  1.00  0.68           C  
ATOM    350  O   PHE A  22     -11.451  22.185  -2.049  1.00  0.68           O  
ATOM    351  CB  PHE A  22     -10.307  25.270  -1.426  1.00  0.68           C  
ATOM    352  CG  PHE A  22      -9.149  24.828  -2.293  1.00  0.68           C  
ATOM    353  CD1 PHE A  22      -8.896  25.423  -3.463  1.00  0.68           C  
ATOM    354  CD2 PHE A  22      -8.321  23.819  -1.902  1.00  0.68           C  
ATOM    355  CE1 PHE A  22      -7.826  25.073  -4.230  1.00  0.68           C  
ATOM    356  CE2 PHE A  22      -7.229  23.442  -2.661  1.00  0.68           C  
ATOM    357  CZ  PHE A  22      -6.981  24.083  -3.832  1.00  0.68           C  
ATOM    358  H   PHE A  22     -12.364  25.835  -0.033  1.00  0.68           H  
ATOM    359  HA  PHE A  22     -12.036  24.547  -2.517  1.00  0.68           H  
ATOM    360 1HB  PHE A  22     -10.510  26.303  -1.658  1.00  0.68           H  
ATOM    361 2HB  PHE A  22      -9.958  25.252  -0.418  1.00  0.68           H  
ATOM    362  HD1 PHE A  22      -9.549  26.201  -3.779  1.00  0.68           H  
ATOM    363  HD2 PHE A  22      -8.534  23.325  -0.977  1.00  0.68           H  
ATOM    364  HE1 PHE A  22      -7.656  25.596  -5.150  1.00  0.68           H  
ATOM    365  HE2 PHE A  22      -6.575  22.639  -2.321  1.00  0.68           H  
ATOM    366  HZ  PHE A  22      -6.125  23.805  -4.444  1.00  0.68           H  
ATOM    367  N   ALA A  23     -11.046  22.798   0.080  1.00  0.68           N  
ATOM    368  CA  ALA A  23     -10.701  21.461   0.501  1.00  0.68           C  
ATOM    369  C   ALA A  23     -11.823  20.487   0.196  1.00  0.68           C  
ATOM    370  O   ALA A  23     -11.564  19.374  -0.271  1.00  0.68           O  
ATOM    371  CB  ALA A  23     -10.413  21.460   1.986  1.00  0.68           C  
ATOM    372  H   ALA A  23     -11.013  23.561   0.756  1.00  0.68           H  
ATOM    373  HA  ALA A  23      -9.813  21.150  -0.047  1.00  0.68           H  
ATOM    374 1HB  ALA A  23     -10.129  20.460   2.305  1.00  0.68           H  
ATOM    375 2HB  ALA A  23      -9.610  22.154   2.201  1.00  0.68           H  
ATOM    376 3HB  ALA A  23     -11.304  21.773   2.523  1.00  0.68           H  
ATOM    377  N   ALA A  24     -13.073  20.911   0.420  1.00  0.68           N  
ATOM    378  CA  ALA A  24     -14.218  20.062   0.141  1.00  0.68           C  
ATOM    379  C   ALA A  24     -14.316  19.738  -1.342  1.00  0.68           C  
ATOM    380  O   ALA A  24     -14.559  18.591  -1.723  1.00  0.68           O  
ATOM    381  CB  ALA A  24     -15.490  20.750   0.598  1.00  0.68           C  
ATOM    382  H   ALA A  24     -13.225  21.838   0.820  1.00  0.68           H  
ATOM    383  HA  ALA A  24     -14.090  19.129   0.689  1.00  0.68           H  
ATOM    384 1HB  ALA A  24     -16.344  20.105   0.410  1.00  0.68           H  
ATOM    385 2HB  ALA A  24     -15.420  20.968   1.664  1.00  0.68           H  
ATOM    386 3HB  ALA A  24     -15.610  21.681   0.049  1.00  0.68           H  
ATOM    387  N   ALA A  25     -14.108  20.752  -2.184  1.00  0.68           N  
ATOM    388  CA  ALA A  25     -14.154  20.576  -3.626  1.00  0.68           C  
ATOM    389  C   ALA A  25     -13.058  19.658  -4.115  1.00  0.68           C  
ATOM    390  O   ALA A  25     -13.278  18.843  -5.020  1.00  0.68           O  
ATOM    391  CB  ALA A  25     -14.018  21.898  -4.307  1.00  0.68           C  
ATOM    392  H   ALA A  25     -13.922  21.684  -1.809  1.00  0.68           H  
ATOM    393  HA  ALA A  25     -15.113  20.131  -3.883  1.00  0.68           H  
ATOM    394 1HB  ALA A  25     -14.066  21.775  -5.387  1.00  0.68           H  
ATOM    395 2HB  ALA A  25     -14.814  22.560  -3.969  1.00  0.68           H  
ATOM    396 3HB  ALA A  25     -13.073  22.293  -4.020  1.00  0.68           H  
ATOM    397  N   ILE A  26     -11.877  19.760  -3.500  1.00  0.68           N  
ATOM    398  CA  ILE A  26     -10.789  18.934  -3.959  1.00  0.68           C  
ATOM    399  C   ILE A  26     -11.086  17.516  -3.537  1.00  0.68           C  
ATOM    400  O   ILE A  26     -10.960  16.598  -4.344  1.00  0.68           O  
ATOM    401  CB  ILE A  26      -9.417  19.315  -3.377  1.00  0.68           C  
ATOM    402  CG1 ILE A  26      -8.987  20.741  -3.718  1.00  0.68           C  
ATOM    403  CG2 ILE A  26      -8.436  18.359  -3.934  1.00  0.68           C  
ATOM    404  CD1 ILE A  26      -8.954  21.080  -5.142  1.00  0.68           C  
ATOM    405  H   ILE A  26     -11.740  20.450  -2.761  1.00  0.68           H  
ATOM    406  HA  ILE A  26     -10.736  18.977  -5.044  1.00  0.68           H  
ATOM    407  HB  ILE A  26      -9.443  19.233  -2.289  1.00  0.68           H  
ATOM    408 1HG1 ILE A  26      -9.631  21.425  -3.236  1.00  0.68           H  
ATOM    409 2HG1 ILE A  26      -7.989  20.871  -3.326  1.00  0.68           H  
ATOM    410 1HG2 ILE A  26      -7.455  18.581  -3.532  1.00  0.68           H  
ATOM    411 2HG2 ILE A  26      -8.728  17.348  -3.661  1.00  0.68           H  
ATOM    412 3HG2 ILE A  26      -8.424  18.453  -5.017  1.00  0.68           H  
ATOM    413 1HD1 ILE A  26      -8.620  22.107  -5.270  1.00  0.68           H  
ATOM    414 2HD1 ILE A  26      -8.278  20.414  -5.671  1.00  0.68           H  
ATOM    415 3HD1 ILE A  26      -9.953  20.979  -5.525  1.00  0.68           H  
ATOM    416  N   LYS A  27     -11.529  17.336  -2.290  1.00  0.68           N  
ATOM    417  CA  LYS A  27     -11.880  16.016  -1.803  1.00  0.68           C  
ATOM    418  C   LYS A  27     -12.923  15.373  -2.690  1.00  0.68           C  
ATOM    419  O   LYS A  27     -12.810  14.198  -3.022  1.00  0.68           O  
ATOM    420  CB  LYS A  27     -12.412  16.081  -0.376  1.00  0.68           C  
ATOM    421  CG  LYS A  27     -12.829  14.723   0.195  1.00  0.68           C  
ATOM    422  CD  LYS A  27     -13.274  14.851   1.651  1.00  0.68           C  
ATOM    423  CE  LYS A  27     -13.701  13.508   2.222  1.00  0.68           C  
ATOM    424  NZ  LYS A  27     -14.153  13.626   3.640  1.00  0.68           N  
ATOM    425  H   LYS A  27     -11.618  18.132  -1.659  1.00  0.68           H  
ATOM    426  HA  LYS A  27     -10.986  15.393  -1.817  1.00  0.68           H  
ATOM    427 1HB  LYS A  27     -11.660  16.521   0.277  1.00  0.68           H  
ATOM    428 2HB  LYS A  27     -13.283  16.735  -0.349  1.00  0.68           H  
ATOM    429 1HG  LYS A  27     -13.678  14.357  -0.386  1.00  0.68           H  
ATOM    430 2HG  LYS A  27     -12.026  14.002   0.099  1.00  0.68           H  
ATOM    431 1HD  LYS A  27     -12.459  15.258   2.251  1.00  0.68           H  
ATOM    432 2HD  LYS A  27     -14.116  15.542   1.706  1.00  0.68           H  
ATOM    433 1HE  LYS A  27     -14.516  13.107   1.621  1.00  0.68           H  
ATOM    434 2HE  LYS A  27     -12.856  12.818   2.177  1.00  0.68           H  
ATOM    435 1HZ  LYS A  27     -14.427  12.718   3.988  1.00  0.68           H  
ATOM    436 2HZ  LYS A  27     -13.398  13.988   4.205  1.00  0.68           H  
ATOM    437 3HZ  LYS A  27     -14.942  14.256   3.690  1.00  0.68           H  
ATOM    438  N   ALA A  28     -13.953  16.126  -3.078  1.00  0.68           N  
ATOM    439  CA  ALA A  28     -14.985  15.572  -3.939  1.00  0.68           C  
ATOM    440  C   ALA A  28     -14.416  15.129  -5.286  1.00  0.68           C  
ATOM    441  O   ALA A  28     -14.752  14.050  -5.792  1.00  0.68           O  
ATOM    442  CB  ALA A  28     -16.069  16.609  -4.164  1.00  0.68           C  
ATOM    443  H   ALA A  28     -14.032  17.091  -2.758  1.00  0.68           H  
ATOM    444  HA  ALA A  28     -15.408  14.701  -3.443  1.00  0.68           H  
ATOM    445 1HB  ALA A  28     -16.853  16.189  -4.788  1.00  0.68           H  
ATOM    446 2HB  ALA A  28     -16.484  16.908  -3.202  1.00  0.68           H  
ATOM    447 3HB  ALA A  28     -15.635  17.480  -4.656  1.00  0.68           H  
ATOM    448  N   ALA A  29     -13.524  15.945  -5.863  1.00  0.69           N  
ATOM    449  CA  ALA A  29     -12.931  15.600  -7.146  1.00  0.69           C  
ATOM    450  C   ALA A  29     -12.102  14.339  -7.035  1.00  0.69           C  
ATOM    451  O   ALA A  29     -12.213  13.427  -7.868  1.00  0.69           O  
ATOM    452  CB  ALA A  29     -12.048  16.741  -7.630  1.00  0.69           C  
ATOM    453  H   ALA A  29     -13.276  16.833  -5.421  1.00  0.69           H  
ATOM    454  HA  ALA A  29     -13.735  15.424  -7.859  1.00  0.69           H  
ATOM    455 1HB  ALA A  29     -11.620  16.497  -8.589  1.00  0.69           H  
ATOM    456 2HB  ALA A  29     -12.648  17.646  -7.718  1.00  0.69           H  
ATOM    457 3HB  ALA A  29     -11.247  16.912  -6.911  1.00  0.69           H  
ATOM    458  N   VAL A  30     -11.296  14.287  -5.977  1.00  0.70           N  
ATOM    459  CA  VAL A  30     -10.378  13.198  -5.731  1.00  0.70           C  
ATOM    460  C   VAL A  30     -11.117  11.928  -5.403  1.00  0.70           C  
ATOM    461  O   VAL A  30     -10.854  10.896  -6.002  1.00  0.70           O  
ATOM    462  CB  VAL A  30      -9.388  13.606  -4.620  1.00  0.70           C  
ATOM    463  CG1 VAL A  30      -8.550  12.486  -4.205  1.00  0.70           C  
ATOM    464  CG2 VAL A  30      -8.490  14.683  -5.144  1.00  0.70           C  
ATOM    465  H   VAL A  30     -11.296  15.073  -5.327  1.00  0.70           H  
ATOM    466  HA  VAL A  30      -9.803  13.022  -6.632  1.00  0.70           H  
ATOM    467  HB  VAL A  30      -9.951  13.964  -3.755  1.00  0.70           H  
ATOM    468 1HG1 VAL A  30      -7.870  12.809  -3.425  1.00  0.70           H  
ATOM    469 2HG1 VAL A  30      -9.190  11.715  -3.829  1.00  0.70           H  
ATOM    470 3HG1 VAL A  30      -7.983  12.121  -5.061  1.00  0.70           H  
ATOM    471 1HG2 VAL A  30      -7.799  14.983  -4.361  1.00  0.70           H  
ATOM    472 2HG2 VAL A  30      -7.935  14.302  -5.998  1.00  0.70           H  
ATOM    473 3HG2 VAL A  30      -9.081  15.536  -5.457  1.00  0.70           H  
ATOM    474  N   LYS A  31     -12.092  11.992  -4.516  1.00  0.72           N  
ATOM    475  CA  LYS A  31     -12.845  10.805  -4.169  1.00  0.72           C  
ATOM    476  C   LYS A  31     -13.499  10.195  -5.399  1.00  0.72           C  
ATOM    477  O   LYS A  31     -13.423   8.983  -5.608  1.00  0.72           O  
ATOM    478  CB  LYS A  31     -13.914  11.137  -3.132  1.00  0.72           C  
ATOM    479  CG  LYS A  31     -14.736   9.950  -2.670  1.00  0.72           C  
ATOM    480  CD  LYS A  31     -15.750  10.359  -1.608  1.00  0.72           C  
ATOM    481  CE  LYS A  31     -16.619   9.176  -1.188  1.00  0.72           C  
ATOM    482  NZ  LYS A  31     -17.626   9.559  -0.160  1.00  0.72           N  
ATOM    483  H   LYS A  31     -12.308  12.867  -4.055  1.00  0.72           H  
ATOM    484  HA  LYS A  31     -12.161  10.069  -3.751  1.00  0.72           H  
ATOM    485 1HB  LYS A  31     -13.443  11.592  -2.259  1.00  0.72           H  
ATOM    486 2HB  LYS A  31     -14.597  11.881  -3.549  1.00  0.72           H  
ATOM    487 1HG  LYS A  31     -15.264   9.523  -3.525  1.00  0.72           H  
ATOM    488 2HG  LYS A  31     -14.074   9.190  -2.257  1.00  0.72           H  
ATOM    489 1HD  LYS A  31     -15.222  10.747  -0.734  1.00  0.72           H  
ATOM    490 2HD  LYS A  31     -16.386  11.150  -2.006  1.00  0.72           H  
ATOM    491 1HE  LYS A  31     -17.137   8.790  -2.064  1.00  0.72           H  
ATOM    492 2HE  LYS A  31     -15.980   8.392  -0.781  1.00  0.72           H  
ATOM    493 1HZ  LYS A  31     -18.179   8.750   0.088  1.00  0.72           H  
ATOM    494 2HZ  LYS A  31     -17.156   9.907   0.662  1.00  0.72           H  
ATOM    495 3HZ  LYS A  31     -18.231  10.277  -0.531  1.00  0.72           H  
ATOM    496  N   ALA A  32     -14.146  11.023  -6.228  1.00  0.75           N  
ATOM    497  CA  ALA A  32     -14.819  10.491  -7.406  1.00  0.75           C  
ATOM    498  C   ALA A  32     -13.847   9.798  -8.365  1.00  0.75           C  
ATOM    499  O   ALA A  32     -14.137   8.714  -8.891  1.00  0.75           O  
ATOM    500  CB  ALA A  32     -15.521  11.629  -8.127  1.00  0.75           C  
ATOM    501  H   ALA A  32     -14.194  12.027  -6.038  1.00  0.75           H  
ATOM    502  HA  ALA A  32     -15.551   9.757  -7.075  1.00  0.75           H  
ATOM    503 1HB  ALA A  32     -16.051  11.243  -8.994  1.00  0.75           H  
ATOM    504 2HB  ALA A  32     -16.228  12.107  -7.448  1.00  0.75           H  
ATOM    505 3HB  ALA A  32     -14.778  12.364  -8.448  1.00  0.75           H  
ATOM    506  N   TYR A  33     -12.688  10.414  -8.585  1.00  0.79           N  
ATOM    507  CA  TYR A  33     -11.704   9.855  -9.496  1.00  0.79           C  
ATOM    508  C   TYR A  33     -11.050   8.614  -8.934  1.00  0.79           C  
ATOM    509  O   TYR A  33     -10.903   7.605  -9.626  1.00  0.79           O  
ATOM    510  CB  TYR A  33     -10.685  10.913  -9.846  1.00  0.79           C  
ATOM    511  CG  TYR A  33      -9.642  10.491 -10.834  1.00  0.79           C  
ATOM    512  CD1 TYR A  33     -10.034  10.103 -12.099  1.00  0.79           C  
ATOM    513  CD2 TYR A  33      -8.288  10.552 -10.503  1.00  0.79           C  
ATOM    514  CE1 TYR A  33      -9.099   9.751 -13.030  1.00  0.79           C  
ATOM    515  CE2 TYR A  33      -7.348  10.218 -11.443  1.00  0.79           C  
ATOM    516  CZ  TYR A  33      -7.760   9.805 -12.710  1.00  0.79           C  
ATOM    517  OH  TYR A  33      -6.839   9.438 -13.645  1.00  0.79           O  
ATOM    518  H   TYR A  33     -12.491  11.312  -8.136  1.00  0.79           H  
ATOM    519  HA  TYR A  33     -12.219   9.566 -10.412  1.00  0.79           H  
ATOM    520 1HB  TYR A  33     -11.194  11.804 -10.225  1.00  0.79           H  
ATOM    521 2HB  TYR A  33     -10.177  11.199  -8.924  1.00  0.79           H  
ATOM    522  HD1 TYR A  33     -11.092  10.068 -12.355  1.00  0.79           H  
ATOM    523  HD2 TYR A  33      -7.981  10.877  -9.507  1.00  0.79           H  
ATOM    524  HE1 TYR A  33      -9.412   9.426 -14.022  1.00  0.79           H  
ATOM    525  HE2 TYR A  33      -6.284  10.263 -11.196  1.00  0.79           H  
ATOM    526  HH  TYR A  33      -6.012   9.247 -13.196  1.00  0.79           H  
ATOM    527  N   LEU A  34     -10.656   8.670  -7.674  1.00  0.85           N  
ATOM    528  CA  LEU A  34      -9.982   7.542  -7.089  1.00  0.85           C  
ATOM    529  C   LEU A  34     -10.928   6.359  -7.052  1.00  0.85           C  
ATOM    530  O   LEU A  34     -10.494   5.228  -7.274  1.00  0.85           O  
ATOM    531  CB  LEU A  34      -9.511   7.882  -5.695  1.00  0.85           C  
ATOM    532  CG  LEU A  34      -8.422   8.932  -5.598  1.00  0.85           C  
ATOM    533  CD1 LEU A  34      -8.215   9.134  -4.186  1.00  0.85           C  
ATOM    534  CD2 LEU A  34      -7.164   8.568  -6.315  1.00  0.85           C  
ATOM    535  H   LEU A  34     -10.810   9.507  -7.123  1.00  0.85           H  
ATOM    536  HA  LEU A  34      -9.122   7.289  -7.703  1.00  0.85           H  
ATOM    537 1HB  LEU A  34     -10.371   8.286  -5.154  1.00  0.85           H  
ATOM    538 2HB  LEU A  34      -9.201   6.989  -5.180  1.00  0.85           H  
ATOM    539  HG  LEU A  34      -8.777   9.846  -6.031  1.00  0.85           H  
ATOM    540 1HD1 LEU A  34      -7.504   9.900  -4.025  1.00  0.85           H  
ATOM    541 2HD1 LEU A  34      -9.165   9.419  -3.775  1.00  0.85           H  
ATOM    542 3HD1 LEU A  34      -7.870   8.209  -3.727  1.00  0.85           H  
ATOM    543 1HD2 LEU A  34      -6.455   9.372  -6.200  1.00  0.85           H  
ATOM    544 2HD2 LEU A  34      -6.754   7.696  -5.894  1.00  0.85           H  
ATOM    545 3HD2 LEU A  34      -7.370   8.417  -7.375  1.00  0.85           H  
ATOM    546  N   LYS A  35     -12.222   6.606  -6.788  1.00  0.90           N  
ATOM    547  CA  LYS A  35     -13.209   5.537  -6.774  1.00  0.90           C  
ATOM    548  C   LYS A  35     -13.230   4.848  -8.127  1.00  0.90           C  
ATOM    549  O   LYS A  35     -13.214   3.621  -8.204  1.00  0.90           O  
ATOM    550  CB  LYS A  35     -14.600   6.069  -6.436  1.00  0.90           C  
ATOM    551  CG  LYS A  35     -15.687   4.997  -6.371  1.00  0.90           C  
ATOM    552  CD  LYS A  35     -17.038   5.589  -5.976  1.00  0.90           C  
ATOM    553  CE  LYS A  35     -18.128   4.521  -5.957  1.00  0.90           C  
ATOM    554  NZ  LYS A  35     -19.455   5.086  -5.582  1.00  0.90           N  
ATOM    555  H   LYS A  35     -12.536   7.554  -6.573  1.00  0.90           H  
ATOM    556  HA  LYS A  35     -12.921   4.805  -6.021  1.00  0.90           H  
ATOM    557 1HB  LYS A  35     -14.567   6.583  -5.476  1.00  0.90           H  
ATOM    558 2HB  LYS A  35     -14.895   6.807  -7.185  1.00  0.90           H  
ATOM    559 1HG  LYS A  35     -15.779   4.526  -7.350  1.00  0.90           H  
ATOM    560 2HG  LYS A  35     -15.403   4.236  -5.646  1.00  0.90           H  
ATOM    561 1HD  LYS A  35     -16.962   6.043  -4.987  1.00  0.90           H  
ATOM    562 2HD  LYS A  35     -17.312   6.364  -6.692  1.00  0.90           H  
ATOM    563 1HE  LYS A  35     -18.202   4.071  -6.946  1.00  0.90           H  
ATOM    564 2HE  LYS A  35     -17.858   3.749  -5.237  1.00  0.90           H  
ATOM    565 1HZ  LYS A  35     -20.146   4.349  -5.582  1.00  0.90           H  
ATOM    566 2HZ  LYS A  35     -19.400   5.496  -4.661  1.00  0.90           H  
ATOM    567 3HZ  LYS A  35     -19.720   5.795  -6.251  1.00  0.90           H  
ATOM    568  N   ALA A  36     -13.216   5.651  -9.204  1.00  0.94           N  
ATOM    569  CA  ALA A  36     -13.204   5.119 -10.565  1.00  0.94           C  
ATOM    570  C   ALA A  36     -11.969   4.246 -10.797  1.00  0.94           C  
ATOM    571  O   ALA A  36     -12.033   3.242 -11.516  1.00  0.94           O  
ATOM    572  CB  ALA A  36     -13.219   6.266 -11.572  1.00  0.94           C  
ATOM    573  H   ALA A  36     -13.252   6.663  -9.075  1.00  0.94           H  
ATOM    574  HA  ALA A  36     -14.090   4.508 -10.700  1.00  0.94           H  
ATOM    575 1HB  ALA A  36     -13.234   5.859 -12.581  1.00  0.94           H  
ATOM    576 2HB  ALA A  36     -14.108   6.876 -11.408  1.00  0.94           H  
ATOM    577 3HB  ALA A  36     -12.336   6.879 -11.449  1.00  0.94           H  
ATOM    578  N   LEU A  37     -10.854   4.623 -10.172  1.00  0.96           N  
ATOM    579  CA  LEU A  37      -9.598   3.893 -10.286  1.00  0.96           C  
ATOM    580  C   LEU A  37      -9.466   2.745  -9.262  1.00  0.96           C  
ATOM    581  O   LEU A  37      -8.662   1.829  -9.454  1.00  0.96           O  
ATOM    582  CB  LEU A  37      -8.425   4.851 -10.094  1.00  0.96           C  
ATOM    583  CG  LEU A  37      -8.296   5.978 -11.077  1.00  0.96           C  
ATOM    584  CD1 LEU A  37      -7.151   6.825 -10.665  1.00  0.96           C  
ATOM    585  CD2 LEU A  37      -8.083   5.433 -12.444  1.00  0.96           C  
ATOM    586  H   LEU A  37     -10.877   5.488  -9.629  1.00  0.96           H  
ATOM    587  HA  LEU A  37      -9.545   3.467 -11.286  1.00  0.96           H  
ATOM    588 1HB  LEU A  37      -8.474   5.273  -9.093  1.00  0.96           H  
ATOM    589 2HB  LEU A  37      -7.534   4.281 -10.185  1.00  0.96           H  
ATOM    590  HG  LEU A  37      -9.195   6.587 -11.069  1.00  0.96           H  
ATOM    591 1HD1 LEU A  37      -7.043   7.606 -11.354  1.00  0.96           H  
ATOM    592 2HD1 LEU A  37      -7.321   7.226  -9.666  1.00  0.96           H  
ATOM    593 3HD1 LEU A  37      -6.263   6.234 -10.680  1.00  0.96           H  
ATOM    594 1HD2 LEU A  37      -7.982   6.263 -13.149  1.00  0.96           H  
ATOM    595 2HD2 LEU A  37      -7.175   4.830 -12.456  1.00  0.96           H  
ATOM    596 3HD2 LEU A  37      -8.937   4.817 -12.724  1.00  0.96           H  
ATOM    597  N   GLY A  38     -10.250   2.799  -8.178  1.00  0.94           N  
ATOM    598  CA  GLY A  38     -10.199   1.821  -7.087  1.00  0.94           C  
ATOM    599  C   GLY A  38      -9.130   2.136  -6.027  1.00  0.94           C  
ATOM    600  O   GLY A  38      -8.695   1.250  -5.288  1.00  0.94           O  
ATOM    601  H   GLY A  38     -10.889   3.583  -8.081  1.00  0.94           H  
ATOM    602 1HA  GLY A  38     -11.178   1.787  -6.609  1.00  0.94           H  
ATOM    603 2HA  GLY A  38     -10.017   0.832  -7.503  1.00  0.94           H  
ATOM    604  N   PHE A  39      -8.666   3.388  -6.002  1.00  0.90           N  
ATOM    605  CA  PHE A  39      -7.619   3.864  -5.086  1.00  0.90           C  
ATOM    606  C   PHE A  39      -8.277   4.319  -3.773  1.00  0.90           C  
ATOM    607  O   PHE A  39      -9.475   4.614  -3.767  1.00  0.90           O  
ATOM    608  CB  PHE A  39      -6.882   5.016  -5.736  1.00  0.90           C  
ATOM    609  CG  PHE A  39      -6.120   4.669  -6.982  1.00  0.90           C  
ATOM    610  CD1 PHE A  39      -6.246   3.421  -7.572  1.00  0.90           C  
ATOM    611  CD2 PHE A  39      -5.315   5.605  -7.604  1.00  0.90           C  
ATOM    612  CE1 PHE A  39      -5.599   3.107  -8.730  1.00  0.90           C  
ATOM    613  CE2 PHE A  39      -4.658   5.294  -8.771  1.00  0.90           C  
ATOM    614  CZ  PHE A  39      -4.813   4.031  -9.337  1.00  0.90           C  
ATOM    615  H   PHE A  39      -9.107   4.056  -6.632  1.00  0.90           H  
ATOM    616  HA  PHE A  39      -6.925   3.051  -4.874  1.00  0.90           H  
ATOM    617 1HB  PHE A  39      -7.615   5.720  -6.021  1.00  0.90           H  
ATOM    618 2HB  PHE A  39      -6.203   5.480  -5.019  1.00  0.90           H  
ATOM    619  HD1 PHE A  39      -6.860   2.677  -7.119  1.00  0.90           H  
ATOM    620  HD2 PHE A  39      -5.204   6.587  -7.168  1.00  0.90           H  
ATOM    621  HE1 PHE A  39      -5.727   2.117  -9.166  1.00  0.90           H  
ATOM    622  HE2 PHE A  39      -4.027   6.038  -9.253  1.00  0.90           H  
ATOM    623  HZ  PHE A  39      -4.312   3.765 -10.259  1.00  0.90           H  
ATOM    624  N   LYS A  40      -7.529   4.381  -2.660  1.00  0.83           N  
ATOM    625  CA  LYS A  40      -8.156   4.775  -1.387  1.00  0.83           C  
ATOM    626  C   LYS A  40      -7.648   6.060  -0.729  1.00  0.83           C  
ATOM    627  O   LYS A  40      -6.459   6.217  -0.475  1.00  0.83           O  
ATOM    628  CB  LYS A  40      -7.983   3.632  -0.383  1.00  0.83           C  
ATOM    629  CG  LYS A  40      -8.576   3.889   0.993  1.00  0.83           C  
ATOM    630  CD  LYS A  40      -8.374   2.698   1.910  1.00  0.83           C  
ATOM    631  CE  LYS A  40      -8.954   2.953   3.292  1.00  0.83           C  
ATOM    632  NZ  LYS A  40      -8.739   1.789   4.202  1.00  0.83           N  
ATOM    633  H   LYS A  40      -6.533   4.142  -2.672  1.00  0.83           H  
ATOM    634  HA  LYS A  40      -9.222   4.911  -1.568  1.00  0.83           H  
ATOM    635 1HB  LYS A  40      -8.444   2.728  -0.783  1.00  0.83           H  
ATOM    636 2HB  LYS A  40      -6.916   3.425  -0.254  1.00  0.83           H  
ATOM    637 1HG  LYS A  40      -8.079   4.748   1.437  1.00  0.83           H  
ATOM    638 2HG  LYS A  40      -9.637   4.114   0.907  1.00  0.83           H  
ATOM    639 1HD  LYS A  40      -8.853   1.819   1.478  1.00  0.83           H  
ATOM    640 2HD  LYS A  40      -7.305   2.498   2.009  1.00  0.83           H  
ATOM    641 1HE  LYS A  40      -8.480   3.836   3.722  1.00  0.83           H  
ATOM    642 2HE  LYS A  40     -10.024   3.138   3.201  1.00  0.83           H  
ATOM    643 1HZ  LYS A  40      -9.136   1.990   5.109  1.00  0.83           H  
ATOM    644 2HZ  LYS A  40      -9.186   0.970   3.813  1.00  0.83           H  
ATOM    645 3HZ  LYS A  40      -7.746   1.618   4.298  1.00  0.83           H  
ATOM    646  N   ILE A  41      -8.555   6.974  -0.383  1.00  0.77           N  
ATOM    647  CA  ILE A  41      -8.108   8.163   0.349  1.00  0.77           C  
ATOM    648  C   ILE A  41      -7.938   7.722   1.789  1.00  0.77           C  
ATOM    649  O   ILE A  41      -8.837   7.079   2.332  1.00  0.77           O  
ATOM    650  CB  ILE A  41      -9.115   9.337   0.348  1.00  0.77           C  
ATOM    651  CG1 ILE A  41      -9.367   9.837  -1.036  1.00  0.77           C  
ATOM    652  CG2 ILE A  41      -8.560  10.486   1.194  1.00  0.77           C  
ATOM    653  CD1 ILE A  41     -10.512  10.848  -1.125  1.00  0.77           C  
ATOM    654  H   ILE A  41      -9.532   6.841  -0.609  1.00  0.77           H  
ATOM    655  HA  ILE A  41      -7.153   8.505  -0.037  1.00  0.77           H  
ATOM    656  HB  ILE A  41     -10.065   9.007   0.764  1.00  0.77           H  
ATOM    657 1HG1 ILE A  41      -8.458  10.300  -1.417  1.00  0.77           H  
ATOM    658 2HG1 ILE A  41      -9.618   8.984  -1.654  1.00  0.77           H  
ATOM    659 1HG2 ILE A  41      -9.274  11.299   1.194  1.00  0.77           H  
ATOM    660 2HG2 ILE A  41      -8.402  10.158   2.213  1.00  0.77           H  
ATOM    661 3HG2 ILE A  41      -7.610  10.831   0.773  1.00  0.77           H  
ATOM    662 1HD1 ILE A  41     -10.645  11.157  -2.148  1.00  0.77           H  
ATOM    663 2HD1 ILE A  41     -11.434  10.390  -0.765  1.00  0.77           H  
ATOM    664 3HD1 ILE A  41     -10.280  11.715  -0.518  1.00  0.77           H  
ATOM    665  N   VAL A  42      -6.802   8.020   2.403  1.00  0.71           N  
ATOM    666  CA  VAL A  42      -6.629   7.604   3.785  1.00  0.71           C  
ATOM    667  C   VAL A  42      -6.676   8.786   4.760  1.00  0.71           C  
ATOM    668  O   VAL A  42      -7.035   8.605   5.925  1.00  0.71           O  
ATOM    669  CB  VAL A  42      -5.331   6.788   3.942  1.00  0.71           C  
ATOM    670  CG1 VAL A  42      -5.419   5.527   3.081  1.00  0.71           C  
ATOM    671  CG2 VAL A  42      -4.160   7.567   3.528  1.00  0.71           C  
ATOM    672  H   VAL A  42      -6.083   8.544   1.917  1.00  0.71           H  
ATOM    673  HA  VAL A  42      -7.448   6.936   4.043  1.00  0.71           H  
ATOM    674  HB  VAL A  42      -5.229   6.489   4.983  1.00  0.71           H  
ATOM    675 1HG1 VAL A  42      -4.514   4.937   3.210  1.00  0.71           H  
ATOM    676 2HG1 VAL A  42      -6.276   4.940   3.387  1.00  0.71           H  
ATOM    677 3HG1 VAL A  42      -5.525   5.803   2.031  1.00  0.71           H  
ATOM    678 1HG2 VAL A  42      -3.260   6.965   3.647  1.00  0.71           H  
ATOM    679 2HG2 VAL A  42      -4.281   7.825   2.494  1.00  0.71           H  
ATOM    680 3HG2 VAL A  42      -4.078   8.466   4.133  1.00  0.71           H  
ATOM    681  N   SER A  43      -6.365  10.001   4.285  1.00  0.67           N  
ATOM    682  CA  SER A  43      -6.442  11.174   5.165  1.00  0.67           C  
ATOM    683  C   SER A  43      -6.486  12.518   4.438  1.00  0.67           C  
ATOM    684  O   SER A  43      -5.774  12.732   3.457  1.00  0.67           O  
ATOM    685  CB  SER A  43      -5.263  11.196   6.120  1.00  0.67           C  
ATOM    686  OG  SER A  43      -5.312  12.324   6.946  1.00  0.67           O  
ATOM    687  H   SER A  43      -6.048  10.090   3.321  1.00  0.67           H  
ATOM    688  HA  SER A  43      -7.357  11.088   5.753  1.00  0.67           H  
ATOM    689 1HB  SER A  43      -5.262  10.296   6.732  1.00  0.67           H  
ATOM    690 2HB  SER A  43      -4.339  11.204   5.552  1.00  0.67           H  
ATOM    691  HG  SER A  43      -5.362  13.084   6.353  1.00  0.67           H  
ATOM    692  N   ILE A  44      -7.314  13.442   4.938  1.00  0.64           N  
ATOM    693  CA  ILE A  44      -7.331  14.827   4.440  1.00  0.64           C  
ATOM    694  C   ILE A  44      -7.277  15.819   5.602  1.00  0.64           C  
ATOM    695  O   ILE A  44      -8.045  15.695   6.560  1.00  0.64           O  
ATOM    696  CB  ILE A  44      -8.502  15.134   3.483  1.00  0.64           C  
ATOM    697  CG1 ILE A  44      -8.384  14.204   2.268  1.00  0.64           C  
ATOM    698  CG2 ILE A  44      -8.471  16.627   3.036  1.00  0.64           C  
ATOM    699  CD1 ILE A  44      -9.469  14.324   1.285  1.00  0.64           C  
ATOM    700  H   ILE A  44      -7.910  13.194   5.716  1.00  0.64           H  
ATOM    701  HA  ILE A  44      -6.435  14.973   3.854  1.00  0.64           H  
ATOM    702  HB  ILE A  44      -9.448  14.922   3.976  1.00  0.64           H  
ATOM    703 1HG1 ILE A  44      -7.448  14.390   1.802  1.00  0.64           H  
ATOM    704 2HG1 ILE A  44      -8.390  13.180   2.606  1.00  0.64           H  
ATOM    705 1HG2 ILE A  44      -9.295  16.821   2.351  1.00  0.64           H  
ATOM    706 2HG2 ILE A  44      -8.567  17.275   3.905  1.00  0.64           H  
ATOM    707 3HG2 ILE A  44      -7.522  16.836   2.535  1.00  0.64           H  
ATOM    708 1HD1 ILE A  44      -9.301  13.632   0.466  1.00  0.64           H  
ATOM    709 2HD1 ILE A  44     -10.399  14.093   1.777  1.00  0.64           H  
ATOM    710 3HD1 ILE A  44      -9.494  15.340   0.895  1.00  0.64           H  
ATOM    711  N   GLU A  45      -6.374  16.802   5.511  1.00  0.62           N  
ATOM    712  CA  GLU A  45      -6.199  17.776   6.588  1.00  0.62           C  
ATOM    713  C   GLU A  45      -5.975  19.212   6.096  1.00  0.62           C  
ATOM    714  O   GLU A  45      -5.263  19.443   5.119  1.00  0.62           O  
ATOM    715  CB  GLU A  45      -5.002  17.348   7.446  1.00  0.62           C  
ATOM    716  CG  GLU A  45      -4.817  18.134   8.734  1.00  0.62           C  
ATOM    717  CD  GLU A  45      -3.663  17.634   9.578  1.00  0.62           C  
ATOM    718  OE1 GLU A  45      -3.006  16.706   9.165  1.00  0.62           O  
ATOM    719  OE2 GLU A  45      -3.456  18.165  10.645  1.00  0.62           O  
ATOM    720  H   GLU A  45      -5.774  16.826   4.686  1.00  0.62           H  
ATOM    721  HA  GLU A  45      -7.099  17.771   7.203  1.00  0.62           H  
ATOM    722 1HB  GLU A  45      -5.106  16.294   7.707  1.00  0.62           H  
ATOM    723 2HB  GLU A  45      -4.088  17.451   6.860  1.00  0.62           H  
ATOM    724 1HG  GLU A  45      -4.651  19.167   8.493  1.00  0.62           H  
ATOM    725 2HG  GLU A  45      -5.736  18.073   9.314  1.00  0.62           H  
ATOM    726  N   VAL A  46      -6.595  20.180   6.784  1.00  0.61           N  
ATOM    727  CA  VAL A  46      -6.410  21.600   6.458  1.00  0.61           C  
ATOM    728  C   VAL A  46      -5.788  22.337   7.652  1.00  0.61           C  
ATOM    729  O   VAL A  46      -6.341  22.315   8.754  1.00  0.61           O  
ATOM    730  CB  VAL A  46      -7.761  22.262   6.130  1.00  0.61           C  
ATOM    731  CG1 VAL A  46      -7.541  23.736   5.793  1.00  0.61           C  
ATOM    732  CG2 VAL A  46      -8.467  21.504   4.997  1.00  0.61           C  
ATOM    733  H   VAL A  46      -7.181  19.927   7.566  1.00  0.61           H  
ATOM    734  HA  VAL A  46      -5.743  21.691   5.602  1.00  0.61           H  
ATOM    735  HB  VAL A  46      -8.391  22.234   7.018  1.00  0.61           H  
ATOM    736 1HG1 VAL A  46      -8.502  24.206   5.595  1.00  0.61           H  
ATOM    737 2HG1 VAL A  46      -7.066  24.230   6.636  1.00  0.61           H  
ATOM    738 3HG1 VAL A  46      -6.903  23.828   4.919  1.00  0.61           H  
ATOM    739 1HG2 VAL A  46      -9.426  21.980   4.795  1.00  0.61           H  
ATOM    740 2HG2 VAL A  46      -7.875  21.514   4.112  1.00  0.61           H  
ATOM    741 3HG2 VAL A  46      -8.633  20.470   5.296  1.00  0.61           H  
ATOM    742  N   VAL A  47      -4.640  22.983   7.431  1.00  0.61           N  
ATOM    743  CA  VAL A  47      -3.914  23.681   8.494  1.00  0.61           C  
ATOM    744  C   VAL A  47      -3.598  25.150   8.192  1.00  0.61           C  
ATOM    745  O   VAL A  47      -3.109  25.496   7.117  1.00  0.61           O  
ATOM    746  CB  VAL A  47      -2.588  22.934   8.781  1.00  0.61           C  
ATOM    747  CG1 VAL A  47      -1.778  23.661   9.841  1.00  0.61           C  
ATOM    748  CG2 VAL A  47      -2.890  21.519   9.204  1.00  0.61           C  
ATOM    749  H   VAL A  47      -4.243  22.963   6.493  1.00  0.61           H  
ATOM    750  HA  VAL A  47      -4.526  23.646   9.394  1.00  0.61           H  
ATOM    751  HB  VAL A  47      -2.003  22.911   7.904  1.00  0.61           H  
ATOM    752 1HG1 VAL A  47      -0.847  23.126  10.015  1.00  0.61           H  
ATOM    753 2HG1 VAL A  47      -1.547  24.665   9.501  1.00  0.61           H  
ATOM    754 3HG1 VAL A  47      -2.346  23.713  10.768  1.00  0.61           H  
ATOM    755 1HG2 VAL A  47      -1.962  20.982   9.390  1.00  0.61           H  
ATOM    756 2HG2 VAL A  47      -3.495  21.521  10.113  1.00  0.61           H  
ATOM    757 3HG2 VAL A  47      -3.427  21.022   8.414  1.00  0.61           H  
ATOM    758  N   ARG A  48      -3.879  26.039   9.146  1.00  0.62           N  
ATOM    759  CA  ARG A  48      -3.520  27.444   8.935  1.00  0.62           C  
ATOM    760  C   ARG A  48      -2.070  27.626   9.358  1.00  0.62           C  
ATOM    761  O   ARG A  48      -1.667  27.140  10.418  1.00  0.62           O  
ATOM    762  CB  ARG A  48      -4.386  28.397   9.725  1.00  0.62           C  
ATOM    763  CG  ARG A  48      -4.123  29.865   9.399  1.00  0.62           C  
ATOM    764  CD  ARG A  48      -5.052  30.769  10.109  1.00  0.62           C  
ATOM    765  NE  ARG A  48      -4.832  32.159   9.747  1.00  0.62           N  
ATOM    766  CZ  ARG A  48      -5.493  33.203  10.287  1.00  0.62           C  
ATOM    767  NH1 ARG A  48      -6.408  32.997  11.209  1.00  0.62           N  
ATOM    768  NH2 ARG A  48      -5.226  34.436   9.892  1.00  0.62           N  
ATOM    769  H   ARG A  48      -4.305  25.743  10.011  1.00  0.62           H  
ATOM    770  HA  ARG A  48      -3.610  27.691   7.878  1.00  0.62           H  
ATOM    771 1HB  ARG A  48      -5.424  28.190   9.561  1.00  0.62           H  
ATOM    772 2HB  ARG A  48      -4.190  28.263  10.787  1.00  0.62           H  
ATOM    773 1HG  ARG A  48      -3.107  30.130   9.693  1.00  0.62           H  
ATOM    774 2HG  ARG A  48      -4.234  30.022   8.320  1.00  0.62           H  
ATOM    775 1HD  ARG A  48      -6.077  30.509   9.867  1.00  0.62           H  
ATOM    776 2HD  ARG A  48      -4.897  30.668  11.181  1.00  0.62           H  
ATOM    777  HE  ARG A  48      -4.136  32.351   9.037  1.00  0.62           H  
ATOM    778 1HH1 ARG A  48      -6.614  32.056  11.514  1.00  0.62           H  
ATOM    779 2HH1 ARG A  48      -6.901  33.779  11.614  1.00  0.62           H  
ATOM    780 1HH2 ARG A  48      -4.525  34.601   9.185  1.00  0.62           H  
ATOM    781 2HH2 ARG A  48      -5.723  35.215  10.300  1.00  0.62           H  
ATOM    782  N   LEU A  49      -1.283  28.300   8.538  1.00  0.62           N  
ATOM    783  CA  LEU A  49       0.119  28.507   8.837  1.00  0.62           C  
ATOM    784  C   LEU A  49       0.335  29.854   9.547  1.00  0.62           C  
ATOM    785  O   LEU A  49      -0.472  30.772   9.379  1.00  0.62           O  
ATOM    786  CB  LEU A  49       0.900  28.428   7.529  1.00  0.62           C  
ATOM    787  CG  LEU A  49       0.714  27.097   6.792  1.00  0.62           C  
ATOM    788  CD1 LEU A  49       1.450  27.142   5.465  1.00  0.62           C  
ATOM    789  CD2 LEU A  49       1.212  25.977   7.692  1.00  0.62           C  
ATOM    790  H   LEU A  49      -1.652  28.683   7.670  1.00  0.62           H  
ATOM    791  HA  LEU A  49       0.430  27.685   9.465  1.00  0.62           H  
ATOM    792 1HB  LEU A  49       0.563  29.232   6.868  1.00  0.62           H  
ATOM    793 2HB  LEU A  49       1.957  28.570   7.714  1.00  0.62           H  
ATOM    794  HG  LEU A  49      -0.347  26.939   6.576  1.00  0.62           H  
ATOM    795 1HD1 LEU A  49       1.318  26.212   4.944  1.00  0.62           H  
ATOM    796 2HD1 LEU A  49       1.052  27.949   4.860  1.00  0.62           H  
ATOM    797 3HD1 LEU A  49       2.512  27.308   5.642  1.00  0.62           H  
ATOM    798 1HD2 LEU A  49       1.087  25.026   7.199  1.00  0.62           H  
ATOM    799 2HD2 LEU A  49       2.267  26.130   7.914  1.00  0.62           H  
ATOM    800 3HD2 LEU A  49       0.641  25.980   8.623  1.00  0.62           H  
ATOM    801  N   PRO A  50       1.401  30.014  10.354  1.00  0.62           N  
ATOM    802  CA  PRO A  50       1.798  31.252  11.023  1.00  0.62           C  
ATOM    803  C   PRO A  50       1.871  32.479  10.107  1.00  0.62           C  
ATOM    804  O   PRO A  50       1.646  33.601  10.560  1.00  0.62           O  
ATOM    805  CB  PRO A  50       3.192  30.893  11.556  1.00  0.62           C  
ATOM    806  CG  PRO A  50       3.121  29.406  11.814  1.00  0.62           C  
ATOM    807  CD  PRO A  50       2.270  28.853  10.690  1.00  0.62           C  
ATOM    808  HA  PRO A  50       1.106  31.441  11.855  1.00  0.62           H  
ATOM    809 1HB  PRO A  50       3.959  31.166  10.817  1.00  0.62           H  
ATOM    810 2HB  PRO A  50       3.406  31.476  12.466  1.00  0.62           H  
ATOM    811 1HG  PRO A  50       4.137  28.980  11.828  1.00  0.62           H  
ATOM    812 2HG  PRO A  50       2.686  29.217  12.806  1.00  0.62           H  
ATOM    813 1HD  PRO A  50       2.892  28.550   9.840  1.00  0.62           H  
ATOM    814 2HD  PRO A  50       1.692  28.022  11.116  1.00  0.62           H  
ATOM    815  N   ASP A  51       2.189  32.282   8.822  1.00  0.62           N  
ATOM    816  CA  ASP A  51       2.292  33.409   7.892  1.00  0.62           C  
ATOM    817  C   ASP A  51       0.955  33.825   7.264  1.00  0.62           C  
ATOM    818  O   ASP A  51       0.916  34.706   6.404  1.00  0.62           O  
ATOM    819  CB  ASP A  51       3.328  33.097   6.803  1.00  0.62           C  
ATOM    820  CG  ASP A  51       2.960  31.942   5.867  1.00  0.62           C  
ATOM    821  OD1 ASP A  51       1.852  31.451   5.915  1.00  0.62           O  
ATOM    822  OD2 ASP A  51       3.816  31.555   5.102  1.00  0.62           O  
ATOM    823  H   ASP A  51       2.368  31.350   8.484  1.00  0.62           H  
ATOM    824  HA  ASP A  51       2.666  34.265   8.454  1.00  0.62           H  
ATOM    825 1HB  ASP A  51       3.481  33.989   6.197  1.00  0.62           H  
ATOM    826 2HB  ASP A  51       4.282  32.864   7.276  1.00  0.62           H  
ATOM    827  N   GLY A  52      -0.139  33.198   7.691  1.00  0.61           N  
ATOM    828  CA  GLY A  52      -1.468  33.510   7.187  1.00  0.61           C  
ATOM    829  C   GLY A  52      -1.893  32.638   6.005  1.00  0.61           C  
ATOM    830  O   GLY A  52      -3.054  32.679   5.594  1.00  0.61           O  
ATOM    831  H   GLY A  52      -0.060  32.459   8.389  1.00  0.61           H  
ATOM    832 1HA  GLY A  52      -2.183  33.385   7.999  1.00  0.61           H  
ATOM    833 2HA  GLY A  52      -1.502  34.557   6.895  1.00  0.61           H  
ATOM    834  N   ALA A  53      -0.960  31.873   5.442  1.00  0.60           N  
ATOM    835  CA  ALA A  53      -1.260  30.982   4.327  1.00  0.60           C  
ATOM    836  C   ALA A  53      -1.901  29.740   4.881  1.00  0.60           C  
ATOM    837  O   ALA A  53      -1.910  29.542   6.099  1.00  0.60           O  
ATOM    838  CB  ALA A  53      -0.017  30.614   3.540  1.00  0.60           C  
ATOM    839  H   ALA A  53       0.006  31.880   5.795  1.00  0.60           H  
ATOM    840  HA  ALA A  53      -1.970  31.474   3.660  1.00  0.60           H  
ATOM    841 1HB  ALA A  53      -0.278  29.946   2.723  1.00  0.60           H  
ATOM    842 2HB  ALA A  53       0.440  31.511   3.147  1.00  0.60           H  
ATOM    843 3HB  ALA A  53       0.687  30.121   4.196  1.00  0.60           H  
ATOM    844  N   TRP A  54      -2.489  28.939   4.013  1.00  0.58           N  
ATOM    845  CA  TRP A  54      -3.081  27.687   4.454  1.00  0.58           C  
ATOM    846  C   TRP A  54      -2.475  26.533   3.704  1.00  0.58           C  
ATOM    847  O   TRP A  54      -2.121  26.662   2.529  1.00  0.58           O  
ATOM    848  CB  TRP A  54      -4.572  27.689   4.183  1.00  0.58           C  
ATOM    849  CG  TRP A  54      -5.309  28.717   4.922  1.00  0.58           C  
ATOM    850  CD1 TRP A  54      -5.371  30.052   4.624  1.00  0.58           C  
ATOM    851  CD2 TRP A  54      -6.173  28.513   6.043  1.00  0.58           C  
ATOM    852  NE1 TRP A  54      -6.200  30.686   5.500  1.00  0.58           N  
ATOM    853  CE2 TRP A  54      -6.707  29.759   6.376  1.00  0.58           C  
ATOM    854  CE3 TRP A  54      -6.546  27.387   6.772  1.00  0.58           C  
ATOM    855  CZ2 TRP A  54      -7.588  29.912   7.416  1.00  0.58           C  
ATOM    856  CZ3 TRP A  54      -7.437  27.534   7.811  1.00  0.58           C  
ATOM    857  CH2 TRP A  54      -7.941  28.768   8.129  1.00  0.58           C  
ATOM    858  H   TRP A  54      -2.489  29.193   3.023  1.00  0.58           H  
ATOM    859  HA  TRP A  54      -2.893  27.549   5.517  1.00  0.58           H  
ATOM    860 1HB  TRP A  54      -4.750  27.842   3.129  1.00  0.58           H  
ATOM    861 2HB  TRP A  54      -4.982  26.711   4.444  1.00  0.58           H  
ATOM    862  HD1 TRP A  54      -4.840  30.540   3.802  1.00  0.58           H  
ATOM    863  HE1 TRP A  54      -6.416  31.685   5.481  1.00  0.58           H  
ATOM    864  HE3 TRP A  54      -6.138  26.409   6.517  1.00  0.58           H  
ATOM    865  HZ2 TRP A  54      -8.009  30.882   7.683  1.00  0.58           H  
ATOM    866  HZ3 TRP A  54      -7.725  26.648   8.376  1.00  0.58           H  
ATOM    867  HH2 TRP A  54      -8.639  28.853   8.963  1.00  0.58           H  
ATOM    868  N   VAL A  55      -2.404  25.386   4.351  1.00  0.57           N  
ATOM    869  CA  VAL A  55      -1.935  24.213   3.654  1.00  0.57           C  
ATOM    870  C   VAL A  55      -2.949  23.088   3.740  1.00  0.57           C  
ATOM    871  O   VAL A  55      -3.544  22.828   4.791  1.00  0.57           O  
ATOM    872  CB  VAL A  55      -0.582  23.765   4.214  1.00  0.57           C  
ATOM    873  CG1 VAL A  55      -0.708  23.438   5.635  1.00  0.57           C  
ATOM    874  CG2 VAL A  55      -0.089  22.614   3.471  1.00  0.57           C  
ATOM    875  H   VAL A  55      -2.676  25.333   5.332  1.00  0.57           H  
ATOM    876  HA  VAL A  55      -1.792  24.467   2.615  1.00  0.57           H  
ATOM    877  HB  VAL A  55       0.115  24.573   4.111  1.00  0.57           H  
ATOM    878 1HG1 VAL A  55       0.258  23.131   6.029  1.00  0.57           H  
ATOM    879 2HG1 VAL A  55      -1.065  24.312   6.175  1.00  0.57           H  
ATOM    880 3HG1 VAL A  55      -1.418  22.620   5.734  1.00  0.57           H  
ATOM    881 1HG2 VAL A  55       0.882  22.322   3.863  1.00  0.57           H  
ATOM    882 2HG2 VAL A  55      -0.780  21.781   3.577  1.00  0.57           H  
ATOM    883 3HG2 VAL A  55       0.002  22.886   2.421  1.00  0.57           H  
ATOM    884  N   ILE A  56      -3.153  22.420   2.617  1.00  0.56           N  
ATOM    885  CA  ILE A  56      -4.068  21.304   2.558  1.00  0.56           C  
ATOM    886  C   ILE A  56      -3.336  20.055   2.129  1.00  0.56           C  
ATOM    887  O   ILE A  56      -2.633  20.048   1.114  1.00  0.56           O  
ATOM    888  CB  ILE A  56      -5.228  21.583   1.599  1.00  0.56           C  
ATOM    889  CG1 ILE A  56      -5.964  22.824   2.077  1.00  0.56           C  
ATOM    890  CG2 ILE A  56      -6.195  20.369   1.557  1.00  0.56           C  
ATOM    891  CD1 ILE A  56      -6.971  23.273   1.147  1.00  0.56           C  
ATOM    892  H   ILE A  56      -2.647  22.707   1.785  1.00  0.56           H  
ATOM    893  HA  ILE A  56      -4.478  21.133   3.548  1.00  0.56           H  
ATOM    894  HB  ILE A  56      -4.839  21.783   0.599  1.00  0.56           H  
ATOM    895 1HG1 ILE A  56      -6.413  22.614   3.010  1.00  0.56           H  
ATOM    896 2HG1 ILE A  56      -5.260  23.640   2.214  1.00  0.56           H  
ATOM    897 1HG2 ILE A  56      -7.022  20.580   0.882  1.00  0.56           H  
ATOM    898 2HG2 ILE A  56      -5.662  19.484   1.208  1.00  0.56           H  
ATOM    899 3HG2 ILE A  56      -6.582  20.178   2.561  1.00  0.56           H  
ATOM    900 1HD1 ILE A  56      -7.474  24.149   1.528  1.00  0.56           H  
ATOM    901 2HD1 ILE A  56      -6.480  23.508   0.212  1.00  0.56           H  
ATOM    902 3HD1 ILE A  56      -7.691  22.484   0.996  1.00  0.56           H  
ATOM    903  N   THR A  57      -3.482  19.003   2.912  1.00  0.57           N  
ATOM    904  CA  THR A  57      -2.817  17.756   2.594  1.00  0.57           C  
ATOM    905  C   THR A  57      -3.778  16.606   2.362  1.00  0.57           C  
ATOM    906  O   THR A  57      -4.684  16.356   3.161  1.00  0.57           O  
ATOM    907  CB  THR A  57      -1.798  17.380   3.687  1.00  0.57           C  
ATOM    908  OG1 THR A  57      -0.771  18.385   3.766  1.00  0.57           O  
ATOM    909  CG2 THR A  57      -1.173  16.087   3.355  1.00  0.57           C  
ATOM    910  H   THR A  57      -4.077  19.075   3.738  1.00  0.57           H  
ATOM    911  HA  THR A  57      -2.261  17.892   1.672  1.00  0.57           H  
ATOM    912  HB  THR A  57      -2.304  17.309   4.652  1.00  0.57           H  
ATOM    913  HG1 THR A  57      -0.175  18.286   3.032  1.00  0.57           H  
ATOM    914 1HG2 THR A  57      -0.445  15.823   4.117  1.00  0.57           H  
ATOM    915 2HG2 THR A  57      -1.928  15.304   3.298  1.00  0.57           H  
ATOM    916 3HG2 THR A  57      -0.683  16.199   2.393  1.00  0.57           H  
ATOM    917  N   ILE A  58      -3.568  15.906   1.249  1.00  0.59           N  
ATOM    918  CA  ILE A  58      -4.355  14.733   0.901  1.00  0.59           C  
ATOM    919  C   ILE A  58      -3.458  13.511   0.782  1.00  0.59           C  
ATOM    920  O   ILE A  58      -2.469  13.534   0.044  1.00  0.59           O  
ATOM    921  CB  ILE A  58      -5.105  14.934  -0.434  1.00  0.59           C  
ATOM    922  CG1 ILE A  58      -6.073  16.136  -0.330  1.00  0.59           C  
ATOM    923  CG2 ILE A  58      -5.859  13.652  -0.845  1.00  0.59           C  
ATOM    924  CD1 ILE A  58      -6.725  16.496  -1.620  1.00  0.59           C  
ATOM    925  H   ILE A  58      -2.818  16.204   0.624  1.00  0.59           H  
ATOM    926  HA  ILE A  58      -5.079  14.544   1.691  1.00  0.59           H  
ATOM    927  HB  ILE A  58      -4.378  15.175  -1.212  1.00  0.59           H  
ATOM    928 1HG1 ILE A  58      -6.841  15.915   0.374  1.00  0.59           H  
ATOM    929 2HG1 ILE A  58      -5.522  17.005   0.019  1.00  0.59           H  
ATOM    930 1HG2 ILE A  58      -6.358  13.813  -1.796  1.00  0.59           H  
ATOM    931 2HG2 ILE A  58      -5.149  12.842  -0.943  1.00  0.59           H  
ATOM    932 3HG2 ILE A  58      -6.595  13.389  -0.093  1.00  0.59           H  
ATOM    933 1HD1 ILE A  58      -7.384  17.345  -1.447  1.00  0.59           H  
ATOM    934 2HD1 ILE A  58      -5.965  16.759  -2.359  1.00  0.59           H  
ATOM    935 3HD1 ILE A  58      -7.309  15.652  -1.983  1.00  0.59           H  
ATOM    936  N   THR A  59      -3.781  12.452   1.517  1.00  0.62           N  
ATOM    937  CA  THR A  59      -2.994  11.233   1.451  1.00  0.62           C  
ATOM    938  C   THR A  59      -3.848  10.085   0.923  1.00  0.62           C  
ATOM    939  O   THR A  59      -4.973   9.858   1.396  1.00  0.62           O  
ATOM    940  CB  THR A  59      -2.376  10.875   2.811  1.00  0.62           C  
ATOM    941  OG1 THR A  59      -1.518  11.937   3.251  1.00  0.62           O  
ATOM    942  CG2 THR A  59      -1.528   9.664   2.645  1.00  0.62           C  
ATOM    943  H   THR A  59      -4.583  12.500   2.138  1.00  0.62           H  
ATOM    944  HA  THR A  59      -2.182  11.384   0.753  1.00  0.62           H  
ATOM    945  HB  THR A  59      -3.160  10.703   3.540  1.00  0.62           H  
ATOM    946  HG1 THR A  59      -0.708  11.901   2.764  1.00  0.62           H  
ATOM    947 1HG2 THR A  59      -1.068   9.407   3.597  1.00  0.62           H  
ATOM    948 2HG2 THR A  59      -2.113   8.838   2.297  1.00  0.62           H  
ATOM    949 3HG2 THR A  59      -0.753   9.883   1.911  1.00  0.62           H  
ATOM    950  N   ILE A  60      -3.296   9.396  -0.082  1.00  0.67           N  
ATOM    951  CA  ILE A  60      -3.916   8.291  -0.817  1.00  0.67           C  
ATOM    952  C   ILE A  60      -3.086   6.996  -0.792  1.00  0.67           C  
ATOM    953  O   ILE A  60      -1.868   7.036  -0.974  1.00  0.67           O  
ATOM    954  CB  ILE A  60      -4.092   8.743  -2.283  1.00  0.67           C  
ATOM    955  CG1 ILE A  60      -4.994   9.987  -2.322  1.00  0.67           C  
ATOM    956  CG2 ILE A  60      -4.674   7.593  -3.170  1.00  0.67           C  
ATOM    957  CD1 ILE A  60      -4.941  10.711  -3.613  1.00  0.67           C  
ATOM    958  H   ILE A  60      -2.367   9.692  -0.381  1.00  0.67           H  
ATOM    959  HA  ILE A  60      -4.884   8.087  -0.375  1.00  0.67           H  
ATOM    960  HB  ILE A  60      -3.119   9.039  -2.678  1.00  0.67           H  
ATOM    961 1HG1 ILE A  60      -6.019   9.679  -2.125  1.00  0.67           H  
ATOM    962 2HG1 ILE A  60      -4.693  10.673  -1.561  1.00  0.67           H  
ATOM    963 1HG2 ILE A  60      -4.776   7.941  -4.196  1.00  0.67           H  
ATOM    964 2HG2 ILE A  60      -4.004   6.735  -3.149  1.00  0.67           H  
ATOM    965 3HG2 ILE A  60      -5.652   7.293  -2.791  1.00  0.67           H  
ATOM    966 1HD1 ILE A  60      -5.595  11.581  -3.580  1.00  0.67           H  
ATOM    967 2HD1 ILE A  60      -3.919  11.031  -3.784  1.00  0.67           H  
ATOM    968 3HD1 ILE A  60      -5.248  10.057  -4.408  1.00  0.67           H  
ATOM    969  N   GLU A  61      -3.726   5.850  -0.534  1.00  0.74           N  
ATOM    970  CA  GLU A  61      -3.005   4.578  -0.605  1.00  0.74           C  
ATOM    971  C   GLU A  61      -3.277   3.892  -1.960  1.00  0.74           C  
ATOM    972  O   GLU A  61      -4.421   3.800  -2.441  1.00  0.74           O  
ATOM    973  CB  GLU A  61      -3.288   3.631   0.572  1.00  0.74           C  
ATOM    974  CG  GLU A  61      -2.427   2.324   0.471  1.00  0.74           C  
ATOM    975  CD  GLU A  61      -2.508   1.335   1.628  1.00  0.74           C  
ATOM    976  OE1 GLU A  61      -3.157   1.609   2.616  1.00  0.74           O  
ATOM    977  OE2 GLU A  61      -1.867   0.285   1.515  1.00  0.74           O  
ATOM    978  H   GLU A  61      -4.725   5.865  -0.365  1.00  0.74           H  
ATOM    979  HA  GLU A  61      -1.940   4.791  -0.565  1.00  0.74           H  
ATOM    980 1HB  GLU A  61      -3.038   4.129   1.505  1.00  0.74           H  
ATOM    981 2HB  GLU A  61      -4.346   3.368   0.596  1.00  0.74           H  
ATOM    982 1HG  GLU A  61      -2.726   1.793  -0.432  1.00  0.74           H  
ATOM    983 2HG  GLU A  61      -1.384   2.618   0.344  1.00  0.74           H  
ATOM    984  N   LEU A  62      -2.186   3.458  -2.588  1.00  0.81           N  
ATOM    985  CA  LEU A  62      -2.191   2.849  -3.912  1.00  0.81           C  
ATOM    986  C   LEU A  62      -1.319   1.591  -4.100  1.00  0.81           C  
ATOM    987  O   LEU A  62      -0.112   1.548  -3.821  1.00  0.81           O  
ATOM    988  CB  LEU A  62      -1.859   3.966  -4.891  1.00  0.81           C  
ATOM    989  CG  LEU A  62      -1.601   3.651  -6.320  1.00  0.81           C  
ATOM    990  CD1 LEU A  62      -2.733   2.998  -6.901  1.00  0.81           C  
ATOM    991  CD2 LEU A  62      -1.417   5.013  -7.043  1.00  0.81           C  
ATOM    992  H   LEU A  62      -1.296   3.583  -2.111  1.00  0.81           H  
ATOM    993  HA  LEU A  62      -3.218   2.548  -4.116  1.00  0.81           H  
ATOM    994 1HB  LEU A  62      -2.662   4.702  -4.859  1.00  0.81           H  
ATOM    995 2HB  LEU A  62      -0.970   4.426  -4.523  1.00  0.81           H  
ATOM    996  HG  LEU A  62      -0.732   3.020  -6.425  1.00  0.81           H  
ATOM    997 1HD1 LEU A  62      -2.546   2.819  -7.954  1.00  0.81           H  
ATOM    998 2HD1 LEU A  62      -2.928   2.066  -6.418  1.00  0.81           H  
ATOM    999 3HD1 LEU A  62      -3.558   3.634  -6.767  1.00  0.81           H  
ATOM   1000 1HD2 LEU A  62      -1.246   4.855  -8.092  1.00  0.81           H  
ATOM   1001 2HD2 LEU A  62      -2.322   5.603  -6.912  1.00  0.81           H  
ATOM   1002 3HD2 LEU A  62      -0.586   5.559  -6.624  1.00  0.81           H  
ATOM   1003  N   ASP A  63      -1.947   0.525  -4.581  1.00  0.87           N  
ATOM   1004  CA  ASP A  63      -1.278  -0.755  -4.766  1.00  0.87           C  
ATOM   1005  C   ASP A  63      -0.467  -0.862  -6.056  1.00  0.87           C  
ATOM   1006  O   ASP A  63      -0.844  -1.566  -6.992  1.00  0.87           O  
ATOM   1007  CB  ASP A  63      -2.284  -1.891  -4.651  1.00  0.87           C  
ATOM   1008  CG  ASP A  63      -2.779  -2.050  -3.208  1.00  0.87           C  
ATOM   1009  OD1 ASP A  63      -1.969  -1.921  -2.286  1.00  0.87           O  
ATOM   1010  OD2 ASP A  63      -3.945  -2.256  -3.025  1.00  0.87           O  
ATOM   1011  H   ASP A  63      -2.928   0.601  -4.815  1.00  0.87           H  
ATOM   1012  HA  ASP A  63      -0.583  -0.880  -3.945  1.00  0.87           H  
ATOM   1013 1HB  ASP A  63      -3.137  -1.697  -5.304  1.00  0.87           H  
ATOM   1014 2HB  ASP A  63      -1.823  -2.826  -4.976  1.00  0.87           H  
ATOM   1015  N   GLY A  64       0.670  -0.170  -6.067  1.00  0.91           N  
ATOM   1016  CA  GLY A  64       1.556  -0.127  -7.232  1.00  0.91           C  
ATOM   1017  C   GLY A  64       1.554   1.219  -7.950  1.00  0.91           C  
ATOM   1018  O   GLY A  64       1.301   1.293  -9.150  1.00  0.91           O  
ATOM   1019  H   GLY A  64       0.858   0.388  -5.239  1.00  0.91           H  
ATOM   1020 1HA  GLY A  64       2.571  -0.358  -6.914  1.00  0.91           H  
ATOM   1021 2HA  GLY A  64       1.265  -0.907  -7.932  1.00  0.91           H  
ATOM   1022  N   ALA A  65       1.808   2.289  -7.205  1.00  0.93           N  
ATOM   1023  CA  ALA A  65       1.830   3.625  -7.783  1.00  0.93           C  
ATOM   1024  C   ALA A  65       2.883   3.781  -8.848  1.00  0.93           C  
ATOM   1025  O   ALA A  65       3.985   3.244  -8.735  1.00  0.93           O  
ATOM   1026  CB  ALA A  65       2.106   4.666  -6.721  1.00  0.93           C  
ATOM   1027  H   ALA A  65       2.001   2.172  -6.222  1.00  0.93           H  
ATOM   1028  HA  ALA A  65       0.862   3.804  -8.238  1.00  0.93           H  
ATOM   1029 1HB  ALA A  65       2.084   5.658  -7.171  1.00  0.93           H  
ATOM   1030 2HB  ALA A  65       1.357   4.591  -5.955  1.00  0.93           H  
ATOM   1031 3HB  ALA A  65       3.085   4.485  -6.280  1.00  0.93           H  
ATOM   1032  N   THR A  66       2.545   4.572  -9.853  1.00  0.92           N  
ATOM   1033  CA  THR A  66       3.461   4.928 -10.916  1.00  0.92           C  
ATOM   1034  C   THR A  66       3.472   6.433 -11.037  1.00  0.92           C  
ATOM   1035  O   THR A  66       2.547   7.102 -10.568  1.00  0.92           O  
ATOM   1036  CB  THR A  66       3.034   4.316 -12.267  1.00  0.92           C  
ATOM   1037  OG1 THR A  66       1.768   4.884 -12.700  1.00  0.92           O  
ATOM   1038  CG2 THR A  66       2.856   2.817 -12.123  1.00  0.92           C  
ATOM   1039  H   THR A  66       1.608   4.940  -9.869  1.00  0.92           H  
ATOM   1040  HA  THR A  66       4.466   4.587 -10.663  1.00  0.92           H  
ATOM   1041  HB  THR A  66       3.796   4.519 -13.018  1.00  0.92           H  
ATOM   1042  HG1 THR A  66       1.454   4.393 -13.476  1.00  0.92           H  
ATOM   1043 1HG2 THR A  66       2.558   2.392 -13.080  1.00  0.92           H  
ATOM   1044 2HG2 THR A  66       3.796   2.368 -11.802  1.00  0.92           H  
ATOM   1045 3HG2 THR A  66       2.085   2.606 -11.383  1.00  0.92           H  
ATOM   1046  N   GLU A  67       4.465   6.975 -11.736  1.00  0.89           N  
ATOM   1047  CA  GLU A  67       4.514   8.420 -11.915  1.00  0.89           C  
ATOM   1048  C   GLU A  67       3.275   8.907 -12.650  1.00  0.89           C  
ATOM   1049  O   GLU A  67       2.750   9.976 -12.344  1.00  0.89           O  
ATOM   1050  CB  GLU A  67       5.772   8.815 -12.685  1.00  0.89           C  
ATOM   1051  CG  GLU A  67       7.070   8.626 -11.906  1.00  0.89           C  
ATOM   1052  CD  GLU A  67       8.304   8.957 -12.716  1.00  0.89           C  
ATOM   1053  OE1 GLU A  67       8.174   9.201 -13.893  1.00  0.89           O  
ATOM   1054  OE2 GLU A  67       9.374   8.966 -12.154  1.00  0.89           O  
ATOM   1055  H   GLU A  67       5.197   6.390 -12.112  1.00  0.89           H  
ATOM   1056  HA  GLU A  67       4.538   8.893 -10.933  1.00  0.89           H  
ATOM   1057 1HB  GLU A  67       5.838   8.227 -13.600  1.00  0.89           H  
ATOM   1058 2HB  GLU A  67       5.703   9.864 -12.974  1.00  0.89           H  
ATOM   1059 1HG  GLU A  67       7.045   9.265 -11.023  1.00  0.89           H  
ATOM   1060 2HG  GLU A  67       7.127   7.592 -11.570  1.00  0.89           H  
ATOM   1061  N   GLU A  68       2.802   8.114 -13.611  1.00  0.85           N  
ATOM   1062  CA  GLU A  68       1.610   8.452 -14.373  1.00  0.85           C  
ATOM   1063  C   GLU A  68       0.381   8.547 -13.480  1.00  0.85           C  
ATOM   1064  O   GLU A  68      -0.390   9.505 -13.567  1.00  0.85           O  
ATOM   1065  CB  GLU A  68       1.361   7.416 -15.465  1.00  0.85           C  
ATOM   1066  CG  GLU A  68       0.130   7.693 -16.301  1.00  0.85           C  
ATOM   1067  CD  GLU A  68      -0.094   6.699 -17.421  1.00  0.85           C  
ATOM   1068  OE1 GLU A  68       0.714   5.821 -17.598  1.00  0.85           O  
ATOM   1069  OE2 GLU A  68      -1.107   6.815 -18.084  1.00  0.85           O  
ATOM   1070  H   GLU A  68       3.288   7.251 -13.804  1.00  0.85           H  
ATOM   1071  HA  GLU A  68       1.766   9.424 -14.841  1.00  0.85           H  
ATOM   1072 1HB  GLU A  68       2.222   7.372 -16.131  1.00  0.85           H  
ATOM   1073 2HB  GLU A  68       1.246   6.431 -15.011  1.00  0.85           H  
ATOM   1074 1HG  GLU A  68      -0.736   7.673 -15.639  1.00  0.85           H  
ATOM   1075 2HG  GLU A  68       0.209   8.696 -16.718  1.00  0.85           H  
ATOM   1076  N   LEU A  69       0.193   7.564 -12.595  1.00  0.82           N  
ATOM   1077  CA  LEU A  69      -0.991   7.618 -11.743  1.00  0.82           C  
ATOM   1078  C   LEU A  69      -0.943   8.818 -10.824  1.00  0.82           C  
ATOM   1079  O   LEU A  69      -1.951   9.506 -10.630  1.00  0.82           O  
ATOM   1080  CB  LEU A  69      -1.104   6.342 -10.918  1.00  0.82           C  
ATOM   1081  CG  LEU A  69      -1.441   5.102 -11.738  1.00  0.82           C  
ATOM   1082  CD1 LEU A  69      -1.338   3.855 -10.853  1.00  0.82           C  
ATOM   1083  CD2 LEU A  69      -2.837   5.287 -12.341  1.00  0.82           C  
ATOM   1084  H   LEU A  69       0.849   6.781 -12.533  1.00  0.82           H  
ATOM   1085  HA  LEU A  69      -1.869   7.706 -12.378  1.00  0.82           H  
ATOM   1086 1HB  LEU A  69      -0.147   6.167 -10.426  1.00  0.82           H  
ATOM   1087 2HB  LEU A  69      -1.866   6.476 -10.157  1.00  0.82           H  
ATOM   1088  HG  LEU A  69      -0.726   4.992 -12.545  1.00  0.82           H  
ATOM   1089 1HD1 LEU A  69      -1.571   2.970 -11.444  1.00  0.82           H  
ATOM   1090 2HD1 LEU A  69      -0.324   3.766 -10.461  1.00  0.82           H  
ATOM   1091 3HD1 LEU A  69      -2.030   3.931 -10.038  1.00  0.82           H  
ATOM   1092 1HD2 LEU A  69      -3.094   4.414 -12.942  1.00  0.82           H  
ATOM   1093 2HD2 LEU A  69      -3.566   5.411 -11.558  1.00  0.82           H  
ATOM   1094 3HD2 LEU A  69      -2.840   6.178 -12.974  1.00  0.82           H  
ATOM   1095  N   ILE A  70       0.243   9.110 -10.305  1.00  0.78           N  
ATOM   1096  CA  ILE A  70       0.403  10.235  -9.414  1.00  0.78           C  
ATOM   1097  C   ILE A  70       0.141  11.531 -10.161  1.00  0.78           C  
ATOM   1098  O   ILE A  70      -0.557  12.414  -9.660  1.00  0.78           O  
ATOM   1099  CB  ILE A  70       1.788  10.222  -8.782  1.00  0.78           C  
ATOM   1100  CG1 ILE A  70       1.881   9.009  -7.837  1.00  0.78           C  
ATOM   1101  CG2 ILE A  70       2.015  11.502  -8.053  1.00  0.78           C  
ATOM   1102  CD1 ILE A  70       3.269   8.705  -7.338  1.00  0.78           C  
ATOM   1103  H   ILE A  70       1.047   8.513 -10.512  1.00  0.78           H  
ATOM   1104  HA  ILE A  70      -0.329  10.151  -8.616  1.00  0.78           H  
ATOM   1105  HB  ILE A  70       2.545  10.096  -9.560  1.00  0.78           H  
ATOM   1106 1HG1 ILE A  70       1.235   9.192  -7.000  1.00  0.78           H  
ATOM   1107 2HG1 ILE A  70       1.514   8.128  -8.367  1.00  0.78           H  
ATOM   1108 1HG2 ILE A  70       3.006  11.477  -7.607  1.00  0.78           H  
ATOM   1109 2HG2 ILE A  70       1.947  12.338  -8.749  1.00  0.78           H  
ATOM   1110 3HG2 ILE A  70       1.259  11.614  -7.276  1.00  0.78           H  
ATOM   1111 1HD1 ILE A  70       3.239   7.838  -6.684  1.00  0.78           H  
ATOM   1112 2HD1 ILE A  70       3.920   8.495  -8.189  1.00  0.78           H  
ATOM   1113 3HD1 ILE A  70       3.652   9.562  -6.788  1.00  0.78           H  
ATOM   1114  N   LYS A  71       0.700  11.649 -11.364  1.00  0.76           N  
ATOM   1115  CA  LYS A  71       0.509  12.828 -12.188  1.00  0.76           C  
ATOM   1116  C   LYS A  71      -0.975  13.081 -12.384  1.00  0.76           C  
ATOM   1117  O   LYS A  71      -1.444  14.198 -12.177  1.00  0.76           O  
ATOM   1118  CB  LYS A  71       1.223  12.632 -13.530  1.00  0.76           C  
ATOM   1119  CG  LYS A  71       1.159  13.790 -14.525  1.00  0.76           C  
ATOM   1120  CD  LYS A  71       2.008  13.454 -15.768  1.00  0.76           C  
ATOM   1121  CE  LYS A  71       2.088  14.614 -16.756  1.00  0.76           C  
ATOM   1122  NZ  LYS A  71       0.803  14.846 -17.452  1.00  0.76           N  
ATOM   1123  H   LYS A  71       1.286  10.900 -11.724  1.00  0.76           H  
ATOM   1124  HA  LYS A  71       0.940  13.687 -11.675  1.00  0.76           H  
ATOM   1125 1HB  LYS A  71       2.274  12.409 -13.345  1.00  0.76           H  
ATOM   1126 2HB  LYS A  71       0.802  11.761 -14.028  1.00  0.76           H  
ATOM   1127 1HG  LYS A  71       0.121  13.953 -14.831  1.00  0.76           H  
ATOM   1128 2HG  LYS A  71       1.533  14.702 -14.063  1.00  0.76           H  
ATOM   1129 1HD  LYS A  71       3.018  13.187 -15.454  1.00  0.76           H  
ATOM   1130 2HD  LYS A  71       1.568  12.593 -16.273  1.00  0.76           H  
ATOM   1131 1HE  LYS A  71       2.360  15.520 -16.217  1.00  0.76           H  
ATOM   1132 2HE  LYS A  71       2.855  14.400 -17.498  1.00  0.76           H  
ATOM   1133 1HZ  LYS A  71       0.885  15.621 -18.084  1.00  0.76           H  
ATOM   1134 2HZ  LYS A  71       0.531  14.027 -17.963  1.00  0.76           H  
ATOM   1135 3HZ  LYS A  71       0.071  15.068 -16.764  1.00  0.76           H  
ATOM   1136  N   LYS A  72      -1.729  12.036 -12.739  1.00  0.73           N  
ATOM   1137  CA  LYS A  72      -3.162  12.182 -12.965  1.00  0.73           C  
ATOM   1138  C   LYS A  72      -3.914  12.618 -11.699  1.00  0.73           C  
ATOM   1139  O   LYS A  72      -4.823  13.454 -11.762  1.00  0.73           O  
ATOM   1140  CB  LYS A  72      -3.723  10.879 -13.524  1.00  0.73           C  
ATOM   1141  CG  LYS A  72      -3.283  10.600 -14.975  1.00  0.73           C  
ATOM   1142  CD  LYS A  72      -3.814   9.270 -15.500  1.00  0.73           C  
ATOM   1143  CE  LYS A  72      -3.377   9.033 -16.946  1.00  0.73           C  
ATOM   1144  NZ  LYS A  72      -3.835   7.709 -17.465  1.00  0.73           N  
ATOM   1145  H   LYS A  72      -1.285  11.126 -12.887  1.00  0.73           H  
ATOM   1146  HA  LYS A  72      -3.304  12.960 -13.717  1.00  0.73           H  
ATOM   1147 1HB  LYS A  72      -3.397  10.045 -12.898  1.00  0.73           H  
ATOM   1148 2HB  LYS A  72      -4.800  10.920 -13.498  1.00  0.73           H  
ATOM   1149 1HG  LYS A  72      -3.641  11.404 -15.619  1.00  0.73           H  
ATOM   1150 2HG  LYS A  72      -2.193  10.586 -15.021  1.00  0.73           H  
ATOM   1151 1HD  LYS A  72      -3.428   8.459 -14.875  1.00  0.73           H  
ATOM   1152 2HD  LYS A  72      -4.899   9.262 -15.453  1.00  0.73           H  
ATOM   1153 1HE  LYS A  72      -3.790   9.818 -17.574  1.00  0.73           H  
ATOM   1154 2HE  LYS A  72      -2.296   9.076 -17.000  1.00  0.73           H  
ATOM   1155 1HZ  LYS A  72      -3.518   7.595 -18.425  1.00  0.73           H  
ATOM   1156 2HZ  LYS A  72      -3.445   6.964 -16.894  1.00  0.73           H  
ATOM   1157 3HZ  LYS A  72      -4.840   7.662 -17.434  1.00  0.73           H  
ATOM   1158  N   ILE A  73      -3.508  12.111 -10.531  1.00  0.71           N  
ATOM   1159  CA  ILE A  73      -4.158  12.533  -9.293  1.00  0.71           C  
ATOM   1160  C   ILE A  73      -3.917  14.029  -9.084  1.00  0.71           C  
ATOM   1161  O   ILE A  73      -4.836  14.783  -8.755  1.00  0.71           O  
ATOM   1162  CB  ILE A  73      -3.637  11.749  -8.068  1.00  0.71           C  
ATOM   1163  CG1 ILE A  73      -4.066  10.254  -8.145  1.00  0.71           C  
ATOM   1164  CG2 ILE A  73      -4.165  12.401  -6.796  1.00  0.71           C  
ATOM   1165  CD1 ILE A  73      -3.345   9.334  -7.130  1.00  0.71           C  
ATOM   1166  H   ILE A  73      -2.766  11.408 -10.507  1.00  0.71           H  
ATOM   1167  HA  ILE A  73      -5.230  12.363  -9.382  1.00  0.71           H  
ATOM   1168  HB  ILE A  73      -2.546  11.776  -8.061  1.00  0.71           H  
ATOM   1169 1HG1 ILE A  73      -5.134  10.194  -7.973  1.00  0.71           H  
ATOM   1170 2HG1 ILE A  73      -3.864   9.887  -9.144  1.00  0.71           H  
ATOM   1171 1HG2 ILE A  73      -3.781  11.867  -5.946  1.00  0.71           H  
ATOM   1172 2HG2 ILE A  73      -3.827  13.433  -6.756  1.00  0.71           H  
ATOM   1173 3HG2 ILE A  73      -5.257  12.372  -6.787  1.00  0.71           H  
ATOM   1174 1HD1 ILE A  73      -3.696   8.315  -7.254  1.00  0.71           H  
ATOM   1175 2HD1 ILE A  73      -2.270   9.368  -7.312  1.00  0.71           H  
ATOM   1176 3HD1 ILE A  73      -3.549   9.666  -6.119  1.00  0.71           H  
ATOM   1177  N   VAL A  74      -2.677  14.462  -9.293  1.00  0.69           N  
ATOM   1178  CA  VAL A  74      -2.321  15.862  -9.133  1.00  0.69           C  
ATOM   1179  C   VAL A  74      -3.031  16.768 -10.130  1.00  0.69           C  
ATOM   1180  O   VAL A  74      -3.524  17.833  -9.748  1.00  0.69           O  
ATOM   1181  CB  VAL A  74      -0.818  16.045  -9.288  1.00  0.69           C  
ATOM   1182  CG1 VAL A  74      -0.482  17.517  -9.322  1.00  0.69           C  
ATOM   1183  CG2 VAL A  74      -0.134  15.388  -8.150  1.00  0.69           C  
ATOM   1184  H   VAL A  74      -1.957  13.789  -9.564  1.00  0.69           H  
ATOM   1185  HA  VAL A  74      -2.600  16.168  -8.128  1.00  0.69           H  
ATOM   1186  HB  VAL A  74      -0.493  15.594 -10.225  1.00  0.69           H  
ATOM   1187 1HG1 VAL A  74       0.592  17.646  -9.434  1.00  0.69           H  
ATOM   1188 2HG1 VAL A  74      -0.993  17.982 -10.162  1.00  0.69           H  
ATOM   1189 3HG1 VAL A  74      -0.809  17.976  -8.402  1.00  0.69           H  
ATOM   1190 1HG2 VAL A  74       0.922  15.522  -8.305  1.00  0.69           H  
ATOM   1191 2HG2 VAL A  74      -0.448  15.848  -7.214  1.00  0.69           H  
ATOM   1192 3HG2 VAL A  74      -0.373  14.330  -8.131  1.00  0.69           H  
ATOM   1193  N   GLU A  75      -3.099  16.353 -11.401  1.00  0.68           N  
ATOM   1194  CA  GLU A  75      -3.763  17.174 -12.409  1.00  0.68           C  
ATOM   1195  C   GLU A  75      -5.230  17.373 -12.055  1.00  0.68           C  
ATOM   1196  O   GLU A  75      -5.754  18.475 -12.203  1.00  0.68           O  
ATOM   1197  CB  GLU A  75      -3.642  16.545 -13.803  1.00  0.68           C  
ATOM   1198  CG  GLU A  75      -2.244  16.627 -14.412  1.00  0.68           C  
ATOM   1199  CD  GLU A  75      -2.143  15.959 -15.758  1.00  0.68           C  
ATOM   1200  OE1 GLU A  75      -3.084  15.339 -16.184  1.00  0.68           O  
ATOM   1201  OE2 GLU A  75      -1.100  16.073 -16.370  1.00  0.68           O  
ATOM   1202  H   GLU A  75      -2.662  15.473 -11.667  1.00  0.68           H  
ATOM   1203  HA  GLU A  75      -3.282  18.147 -12.431  1.00  0.68           H  
ATOM   1204 1HB  GLU A  75      -3.917  15.491 -13.747  1.00  0.68           H  
ATOM   1205 2HB  GLU A  75      -4.337  17.032 -14.485  1.00  0.68           H  
ATOM   1206 1HG  GLU A  75      -1.970  17.674 -14.517  1.00  0.68           H  
ATOM   1207 2HG  GLU A  75      -1.534  16.167 -13.730  1.00  0.68           H  
ATOM   1208  N   LEU A  76      -5.870  16.335 -11.523  1.00  0.68           N  
ATOM   1209  CA  LEU A  76      -7.254  16.429 -11.081  1.00  0.68           C  
ATOM   1210  C   LEU A  76      -7.415  17.484 -10.004  1.00  0.68           C  
ATOM   1211  O   LEU A  76      -8.295  18.352 -10.081  1.00  0.68           O  
ATOM   1212  CB  LEU A  76      -7.688  15.115 -10.482  1.00  0.68           C  
ATOM   1213  CG  LEU A  76      -9.027  15.091  -9.896  1.00  0.68           C  
ATOM   1214  CD1 LEU A  76     -10.073  15.306 -10.967  1.00  0.68           C  
ATOM   1215  CD2 LEU A  76      -9.147  13.844  -9.254  1.00  0.68           C  
ATOM   1216  H   LEU A  76      -5.391  15.434 -11.449  1.00  0.68           H  
ATOM   1217  HA  LEU A  76      -7.880  16.682 -11.932  1.00  0.68           H  
ATOM   1218 1HB  LEU A  76      -7.643  14.349 -11.256  1.00  0.68           H  
ATOM   1219 2HB  LEU A  76      -7.001  14.840  -9.705  1.00  0.68           H  
ATOM   1220  HG  LEU A  76      -9.138  15.886  -9.159  1.00  0.68           H  
ATOM   1221 1HD1 LEU A  76     -11.065  15.265 -10.522  1.00  0.68           H  
ATOM   1222 2HD1 LEU A  76      -9.922  16.279 -11.435  1.00  0.68           H  
ATOM   1223 3HD1 LEU A  76      -9.983  14.521 -11.718  1.00  0.68           H  
ATOM   1224 1HD2 LEU A  76     -10.096  13.764  -8.816  1.00  0.68           H  
ATOM   1225 2HD2 LEU A  76      -9.020  13.108 -10.000  1.00  0.68           H  
ATOM   1226 3HD2 LEU A  76      -8.369  13.747  -8.493  1.00  0.68           H  
ATOM   1227  N   ILE A  77      -6.553  17.407  -8.996  1.00  0.67           N  
ATOM   1228  CA  ILE A  77      -6.590  18.335  -7.887  1.00  0.67           C  
ATOM   1229  C   ILE A  77      -6.378  19.767  -8.371  1.00  0.67           C  
ATOM   1230  O   ILE A  77      -7.128  20.677  -8.003  1.00  0.67           O  
ATOM   1231  CB  ILE A  77      -5.510  17.957  -6.861  1.00  0.67           C  
ATOM   1232  CG1 ILE A  77      -5.863  16.635  -6.174  1.00  0.67           C  
ATOM   1233  CG2 ILE A  77      -5.322  19.030  -5.902  1.00  0.67           C  
ATOM   1234  CD1 ILE A  77      -4.736  16.018  -5.352  1.00  0.67           C  
ATOM   1235  H   ILE A  77      -5.853  16.658  -8.994  1.00  0.67           H  
ATOM   1236  HA  ILE A  77      -7.569  18.269  -7.414  1.00  0.67           H  
ATOM   1237  HB  ILE A  77      -4.571  17.792  -7.387  1.00  0.67           H  
ATOM   1238 1HG1 ILE A  77      -6.693  16.810  -5.522  1.00  0.67           H  
ATOM   1239 2HG1 ILE A  77      -6.167  15.918  -6.937  1.00  0.67           H  
ATOM   1240 1HG2 ILE A  77      -4.538  18.736  -5.212  1.00  0.67           H  
ATOM   1241 2HG2 ILE A  77      -5.035  19.930  -6.440  1.00  0.67           H  
ATOM   1242 3HG2 ILE A  77      -6.221  19.216  -5.366  1.00  0.67           H  
ATOM   1243 1HD1 ILE A  77      -5.081  15.087  -4.901  1.00  0.67           H  
ATOM   1244 2HD1 ILE A  77      -3.886  15.812  -6.002  1.00  0.67           H  
ATOM   1245 3HD1 ILE A  77      -4.435  16.709  -4.566  1.00  0.67           H  
ATOM   1246  N   LEU A  78      -5.386  19.967  -9.230  1.00  0.68           N  
ATOM   1247  CA  LEU A  78      -5.145  21.292  -9.764  1.00  0.68           C  
ATOM   1248  C   LEU A  78      -6.307  21.774 -10.633  1.00  0.68           C  
ATOM   1249  O   LEU A  78      -6.656  22.956 -10.597  1.00  0.68           O  
ATOM   1250  CB  LEU A  78      -3.829  21.313 -10.529  1.00  0.68           C  
ATOM   1251  CG  LEU A  78      -2.594  21.177  -9.633  1.00  0.68           C  
ATOM   1252  CD1 LEU A  78      -1.352  21.045 -10.495  1.00  0.68           C  
ATOM   1253  CD2 LEU A  78      -2.527  22.409  -8.710  1.00  0.68           C  
ATOM   1254  H   LEU A  78      -4.788  19.187  -9.508  1.00  0.68           H  
ATOM   1255  HA  LEU A  78      -5.047  21.977  -8.924  1.00  0.68           H  
ATOM   1256 1HB  LEU A  78      -3.826  20.477 -11.232  1.00  0.68           H  
ATOM   1257 2HB  LEU A  78      -3.752  22.243 -11.086  1.00  0.68           H  
ATOM   1258  HG  LEU A  78      -2.677  20.270  -9.028  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  78      -0.473  20.940  -9.860  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  78      -1.449  20.164 -11.129  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  78      -1.245  21.931 -11.116  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  78      -1.667  22.353  -8.059  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  78      -2.450  23.312  -9.315  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  78      -3.434  22.449  -8.108  1.00  0.68           H  
ATOM   1265  N   ALA A  79      -6.927  20.875 -11.404  1.00  0.68           N  
ATOM   1266  CA  ALA A  79      -8.054  21.283 -12.227  1.00  0.68           C  
ATOM   1267  C   ALA A  79      -9.177  21.803 -11.348  1.00  0.68           C  
ATOM   1268  O   ALA A  79      -9.790  22.835 -11.649  1.00  0.68           O  
ATOM   1269  CB  ALA A  79      -8.555  20.108 -13.050  1.00  0.68           C  
ATOM   1270  H   ALA A  79      -6.603  19.912 -11.443  1.00  0.68           H  
ATOM   1271  HA  ALA A  79      -7.728  22.082 -12.887  1.00  0.68           H  
ATOM   1272 1HB  ALA A  79      -9.391  20.426 -13.669  1.00  0.68           H  
ATOM   1273 2HB  ALA A  79      -7.748  19.741 -13.683  1.00  0.68           H  
ATOM   1274 3HB  ALA A  79      -8.879  19.312 -12.385  1.00  0.68           H  
ATOM   1275  N   ALA A  80      -9.425  21.110 -10.232  1.00  0.69           N  
ATOM   1276  CA  ALA A  80     -10.448  21.541  -9.299  1.00  0.69           C  
ATOM   1277  C   ALA A  80     -10.077  22.900  -8.717  1.00  0.69           C  
ATOM   1278  O   ALA A  80     -10.920  23.792  -8.612  1.00  0.69           O  
ATOM   1279  CB  ALA A  80     -10.622  20.501  -8.212  1.00  0.69           C  
ATOM   1280  H   ALA A  80      -8.897  20.254 -10.044  1.00  0.69           H  
ATOM   1281  HA  ALA A  80     -11.386  21.651  -9.840  1.00  0.69           H  
ATOM   1282 1HB  ALA A  80     -11.397  20.814  -7.515  1.00  0.69           H  
ATOM   1283 2HB  ALA A  80     -10.898  19.550  -8.666  1.00  0.69           H  
ATOM   1284 3HB  ALA A  80      -9.685  20.382  -7.701  1.00  0.69           H  
ATOM   1285  N   ALA A  81      -8.798  23.095  -8.394  1.00  0.71           N  
ATOM   1286  CA  ALA A  81      -8.384  24.367  -7.826  1.00  0.71           C  
ATOM   1287  C   ALA A  81      -8.694  25.511  -8.783  1.00  0.71           C  
ATOM   1288  O   ALA A  81      -9.229  26.556  -8.390  1.00  0.71           O  
ATOM   1289  CB  ALA A  81      -6.897  24.333  -7.522  1.00  0.71           C  
ATOM   1290  H   ALA A  81      -8.124  22.334  -8.494  1.00  0.71           H  
ATOM   1291  HA  ALA A  81      -8.939  24.526  -6.909  1.00  0.71           H  
ATOM   1292 1HB  ALA A  81      -6.591  25.279  -7.088  1.00  0.71           H  
ATOM   1293 2HB  ALA A  81      -6.685  23.518  -6.833  1.00  0.71           H  
ATOM   1294 3HB  ALA A  81      -6.348  24.174  -8.441  1.00  0.71           H  
ATOM   1295  N   LYS A  82      -8.438  25.278 -10.070  1.00  0.73           N  
ATOM   1296  CA  LYS A  82      -8.691  26.302 -11.069  1.00  0.73           C  
ATOM   1297  C   LYS A  82     -10.186  26.571 -11.210  1.00  0.73           C  
ATOM   1298  O   LYS A  82     -10.615  27.727 -11.303  1.00  0.73           O  
ATOM   1299  CB  LYS A  82      -8.095  25.871 -12.408  1.00  0.73           C  
ATOM   1300  CG  LYS A  82      -6.565  25.874 -12.443  1.00  0.73           C  
ATOM   1301  CD  LYS A  82      -6.038  25.391 -13.789  1.00  0.73           C  
ATOM   1302  CE  LYS A  82      -4.514  25.367 -13.820  1.00  0.73           C  
ATOM   1303  NZ  LYS A  82      -3.995  24.871 -15.128  1.00  0.73           N  
ATOM   1304  H   LYS A  82      -8.007  24.394 -10.342  1.00  0.73           H  
ATOM   1305  HA  LYS A  82      -8.206  27.224 -10.746  1.00  0.73           H  
ATOM   1306 1HB  LYS A  82      -8.429  24.859 -12.639  1.00  0.73           H  
ATOM   1307 2HB  LYS A  82      -8.458  26.526 -13.198  1.00  0.73           H  
ATOM   1308 1HG  LYS A  82      -6.201  26.883 -12.253  1.00  0.73           H  
ATOM   1309 2HG  LYS A  82      -6.190  25.221 -11.656  1.00  0.73           H  
ATOM   1310 1HD  LYS A  82      -6.409  24.381 -13.975  1.00  0.73           H  
ATOM   1311 2HD  LYS A  82      -6.400  26.044 -14.580  1.00  0.73           H  
ATOM   1312 1HE  LYS A  82      -4.137  26.373 -13.648  1.00  0.73           H  
ATOM   1313 2HE  LYS A  82      -4.152  24.711 -13.025  1.00  0.73           H  
ATOM   1314 1HZ  LYS A  82      -2.985  24.868 -15.114  1.00  0.73           H  
ATOM   1315 2HZ  LYS A  82      -4.332  23.932 -15.290  1.00  0.73           H  
ATOM   1316 3HZ  LYS A  82      -4.318  25.477 -15.869  1.00  0.73           H  
ATOM   1317  N   ALA A  83     -10.993  25.508 -11.162  1.00  0.76           N  
ATOM   1318  CA  ALA A  83     -12.447  25.598 -11.287  1.00  0.76           C  
ATOM   1319  C   ALA A  83     -13.047  26.491 -10.205  1.00  0.76           C  
ATOM   1320  O   ALA A  83     -14.023  27.204 -10.429  1.00  0.76           O  
ATOM   1321  CB  ALA A  83     -13.068  24.216 -11.220  1.00  0.76           C  
ATOM   1322  H   ALA A  83     -10.574  24.577 -11.075  1.00  0.76           H  
ATOM   1323  HA  ALA A  83     -12.671  26.047 -12.258  1.00  0.76           H  
ATOM   1324 1HB  ALA A  83     -14.145  24.293 -11.345  1.00  0.76           H  
ATOM   1325 2HB  ALA A  83     -12.648  23.593 -12.009  1.00  0.76           H  
ATOM   1326 3HB  ALA A  83     -12.847  23.773 -10.254  1.00  0.76           H  
ATOM   1327  N   LEU A  84     -12.424  26.455  -9.032  1.00  0.79           N  
ATOM   1328  CA  LEU A  84     -12.847  27.216  -7.866  1.00  0.79           C  
ATOM   1329  C   LEU A  84     -12.392  28.674  -7.862  1.00  0.79           C  
ATOM   1330  O   LEU A  84     -12.747  29.424  -6.949  1.00  0.79           O  
ATOM   1331  CB  LEU A  84     -12.242  26.579  -6.639  1.00  0.79           C  
ATOM   1332  CG  LEU A  84     -12.665  25.249  -6.296  1.00  0.79           C  
ATOM   1333  CD1 LEU A  84     -11.741  24.797  -5.240  1.00  0.79           C  
ATOM   1334  CD2 LEU A  84     -14.093  25.298  -5.827  1.00  0.79           C  
ATOM   1335  H   LEU A  84     -11.637  25.810  -8.931  1.00  0.79           H  
ATOM   1336  HA  LEU A  84     -13.932  27.185  -7.814  1.00  0.79           H  
ATOM   1337 1HB  LEU A  84     -11.161  26.557  -6.757  1.00  0.79           H  
ATOM   1338 2HB  LEU A  84     -12.489  27.200  -5.790  1.00  0.79           H  
ATOM   1339  HG  LEU A  84     -12.593  24.587  -7.141  1.00  0.79           H  
ATOM   1340 1HD1 LEU A  84     -11.970  23.821  -4.923  1.00  0.79           H  
ATOM   1341 2HD1 LEU A  84     -10.742  24.807  -5.631  1.00  0.79           H  
ATOM   1342 3HD1 LEU A  84     -11.816  25.494  -4.422  1.00  0.79           H  
ATOM   1343 1HD2 LEU A  84     -14.419  24.317  -5.545  1.00  0.79           H  
ATOM   1344 2HD2 LEU A  84     -14.170  25.966  -4.968  1.00  0.79           H  
ATOM   1345 3HD2 LEU A  84     -14.724  25.667  -6.636  1.00  0.79           H  
ATOM   1346  N   GLY A  85     -11.575  29.078  -8.835  1.00  0.80           N  
ATOM   1347  CA  GLY A  85     -11.048  30.437  -8.848  1.00  0.80           C  
ATOM   1348  C   GLY A  85      -9.792  30.605  -7.984  1.00  0.80           C  
ATOM   1349  O   GLY A  85      -9.401  31.729  -7.662  1.00  0.80           O  
ATOM   1350  H   GLY A  85     -11.315  28.448  -9.595  1.00  0.80           H  
ATOM   1351 1HA  GLY A  85     -10.815  30.710  -9.878  1.00  0.80           H  
ATOM   1352 2HA  GLY A  85     -11.820  31.125  -8.506  1.00  0.80           H  
ATOM   1353  N   PHE A  86      -9.179  29.493  -7.587  1.00  0.79           N  
ATOM   1354  CA  PHE A  86      -7.980  29.508  -6.765  1.00  0.79           C  
ATOM   1355  C   PHE A  86      -6.723  29.278  -7.566  1.00  0.79           C  
ATOM   1356  O   PHE A  86      -6.700  28.516  -8.534  1.00  0.79           O  
ATOM   1357  CB  PHE A  86      -8.057  28.440  -5.687  1.00  0.79           C  
ATOM   1358  CG  PHE A  86      -8.876  28.731  -4.479  1.00  0.79           C  
ATOM   1359  CD1 PHE A  86     -10.234  28.649  -4.507  1.00  0.79           C  
ATOM   1360  CD2 PHE A  86      -8.247  28.960  -3.258  1.00  0.79           C  
ATOM   1361  CE1 PHE A  86     -10.977  28.813  -3.365  1.00  0.79           C  
ATOM   1362  CE2 PHE A  86      -8.980  29.117  -2.111  1.00  0.79           C  
ATOM   1363  CZ  PHE A  86     -10.342  29.045  -2.167  1.00  0.79           C  
ATOM   1364  H   PHE A  86      -9.522  28.581  -7.893  1.00  0.79           H  
ATOM   1365  HA  PHE A  86      -7.904  30.483  -6.285  1.00  0.79           H  
ATOM   1366 1HB  PHE A  86      -8.465  27.539  -6.142  1.00  0.79           H  
ATOM   1367 2HB  PHE A  86      -7.047  28.200  -5.355  1.00  0.79           H  
ATOM   1368  HD1 PHE A  86     -10.710  28.460  -5.445  1.00  0.79           H  
ATOM   1369  HD2 PHE A  86      -7.159  28.999  -3.216  1.00  0.79           H  
ATOM   1370  HE1 PHE A  86     -12.064  28.749  -3.407  1.00  0.79           H  
ATOM   1371  HE2 PHE A  86      -8.484  29.295  -1.160  1.00  0.79           H  
ATOM   1372  HZ  PHE A  86     -10.917  29.161  -1.268  1.00  0.79           H  
ATOM   1373  N   VAL A  87      -5.661  29.916  -7.125  1.00  0.76           N  
ATOM   1374  CA  VAL A  87      -4.358  29.704  -7.704  1.00  0.76           C  
ATOM   1375  C   VAL A  87      -3.484  29.102  -6.635  1.00  0.76           C  
ATOM   1376  O   VAL A  87      -3.377  29.643  -5.535  1.00  0.76           O  
ATOM   1377  CB  VAL A  87      -3.757  31.023  -8.213  1.00  0.76           C  
ATOM   1378  CG1 VAL A  87      -2.363  30.772  -8.779  1.00  0.76           C  
ATOM   1379  CG2 VAL A  87      -4.678  31.618  -9.275  1.00  0.76           C  
ATOM   1380  H   VAL A  87      -5.757  30.551  -6.346  1.00  0.76           H  
ATOM   1381  HA  VAL A  87      -4.437  29.003  -8.535  1.00  0.76           H  
ATOM   1382  HB  VAL A  87      -3.654  31.719  -7.382  1.00  0.76           H  
ATOM   1383 1HG1 VAL A  87      -1.938  31.711  -9.129  1.00  0.76           H  
ATOM   1384 2HG1 VAL A  87      -1.719  30.353  -8.001  1.00  0.76           H  
ATOM   1385 3HG1 VAL A  87      -2.428  30.071  -9.609  1.00  0.76           H  
ATOM   1386 1HG2 VAL A  87      -4.258  32.556  -9.636  1.00  0.76           H  
ATOM   1387 2HG2 VAL A  87      -4.773  30.918 -10.106  1.00  0.76           H  
ATOM   1388 3HG2 VAL A  87      -5.663  31.806  -8.847  1.00  0.76           H  
ATOM   1389  N   VAL A  88      -2.890  27.968  -6.942  1.00  0.72           N  
ATOM   1390  CA  VAL A  88      -2.030  27.297  -5.991  1.00  0.72           C  
ATOM   1391  C   VAL A  88      -0.665  27.959  -5.935  1.00  0.72           C  
ATOM   1392  O   VAL A  88      -0.045  28.212  -6.969  1.00  0.72           O  
ATOM   1393  CB  VAL A  88      -1.954  25.794  -6.333  1.00  0.72           C  
ATOM   1394  CG1 VAL A  88      -0.950  25.115  -5.464  1.00  0.72           C  
ATOM   1395  CG2 VAL A  88      -3.347  25.173  -6.103  1.00  0.72           C  
ATOM   1396  H   VAL A  88      -3.028  27.570  -7.860  1.00  0.72           H  
ATOM   1397  HA  VAL A  88      -2.480  27.381  -4.998  1.00  0.72           H  
ATOM   1398  HB  VAL A  88      -1.655  25.656  -7.372  1.00  0.72           H  
ATOM   1399 1HG1 VAL A  88      -0.923  24.060  -5.694  1.00  0.72           H  
ATOM   1400 2HG1 VAL A  88       0.015  25.551  -5.657  1.00  0.72           H  
ATOM   1401 3HG1 VAL A  88      -1.196  25.257  -4.437  1.00  0.72           H  
ATOM   1402 1HG2 VAL A  88      -3.318  24.111  -6.331  1.00  0.72           H  
ATOM   1403 2HG2 VAL A  88      -3.639  25.310  -5.063  1.00  0.72           H  
ATOM   1404 3HG2 VAL A  88      -4.072  25.665  -6.749  1.00  0.72           H  
ATOM   1405  N   VAL A  89      -0.222  28.275  -4.717  1.00  0.68           N  
ATOM   1406  CA  VAL A  89       1.060  28.920  -4.477  1.00  0.68           C  
ATOM   1407  C   VAL A  89       2.152  27.905  -4.679  1.00  0.68           C  
ATOM   1408  O   VAL A  89       3.182  28.169  -5.299  1.00  0.68           O  
ATOM   1409  CB  VAL A  89       1.138  29.456  -3.040  1.00  0.68           C  
ATOM   1410  CG1 VAL A  89       2.512  29.990  -2.752  1.00  0.68           C  
ATOM   1411  CG2 VAL A  89       0.104  30.504  -2.838  1.00  0.68           C  
ATOM   1412  H   VAL A  89      -0.785  28.021  -3.905  1.00  0.68           H  
ATOM   1413  HA  VAL A  89       1.188  29.738  -5.187  1.00  0.68           H  
ATOM   1414  HB  VAL A  89       0.962  28.640  -2.350  1.00  0.68           H  
ATOM   1415 1HG1 VAL A  89       2.553  30.345  -1.723  1.00  0.68           H  
ATOM   1416 2HG1 VAL A  89       3.245  29.195  -2.892  1.00  0.68           H  
ATOM   1417 3HG1 VAL A  89       2.733  30.812  -3.431  1.00  0.68           H  
ATOM   1418 1HG2 VAL A  89       0.161  30.856  -1.815  1.00  0.68           H  
ATOM   1419 2HG2 VAL A  89       0.281  31.330  -3.524  1.00  0.68           H  
ATOM   1420 3HG2 VAL A  89      -0.881  30.072  -3.029  1.00  0.68           H  
ATOM   1421  N   SER A  90       1.902  26.727  -4.127  1.00  0.65           N  
ATOM   1422  CA  SER A  90       2.844  25.629  -4.229  1.00  0.65           C  
ATOM   1423  C   SER A  90       2.159  24.276  -4.102  1.00  0.65           C  
ATOM   1424  O   SER A  90       1.175  24.130  -3.372  1.00  0.65           O  
ATOM   1425  CB  SER A  90       3.911  25.760  -3.161  1.00  0.65           C  
ATOM   1426  OG  SER A  90       4.821  24.703  -3.233  1.00  0.65           O  
ATOM   1427  H   SER A  90       1.022  26.627  -3.621  1.00  0.65           H  
ATOM   1428  HA  SER A  90       3.323  25.676  -5.209  1.00  0.65           H  
ATOM   1429 1HB  SER A  90       4.439  26.706  -3.282  1.00  0.65           H  
ATOM   1430 2HB  SER A  90       3.445  25.769  -2.181  1.00  0.65           H  
ATOM   1431  HG  SER A  90       4.296  23.897  -3.145  1.00  0.65           H  
ATOM   1432  N   LEU A  91       2.678  23.284  -4.829  1.00  0.62           N  
ATOM   1433  CA  LEU A  91       2.185  21.915  -4.703  1.00  0.62           C  
ATOM   1434  C   LEU A  91       3.367  20.949  -4.638  1.00  0.62           C  
ATOM   1435  O   LEU A  91       4.264  20.991  -5.487  1.00  0.62           O  
ATOM   1436  CB  LEU A  91       1.238  21.535  -5.868  1.00  0.62           C  
ATOM   1437  CG  LEU A  91       0.543  20.133  -5.757  1.00  0.62           C  
ATOM   1438  CD1 LEU A  91      -0.786  20.155  -6.462  1.00  0.62           C  
ATOM   1439  CD2 LEU A  91       1.399  19.082  -6.407  1.00  0.62           C  
ATOM   1440  H   LEU A  91       3.459  23.475  -5.442  1.00  0.62           H  
ATOM   1441  HA  LEU A  91       1.623  21.845  -3.788  1.00  0.62           H  
ATOM   1442 1HB  LEU A  91       0.457  22.275  -5.935  1.00  0.62           H  
ATOM   1443 2HB  LEU A  91       1.805  21.547  -6.796  1.00  0.62           H  
ATOM   1444  HG  LEU A  91       0.380  19.895  -4.700  1.00  0.62           H  
ATOM   1445 1HD1 LEU A  91      -1.268  19.182  -6.372  1.00  0.62           H  
ATOM   1446 2HD1 LEU A  91      -1.419  20.906  -6.035  1.00  0.62           H  
ATOM   1447 3HD1 LEU A  91      -0.615  20.378  -7.503  1.00  0.62           H  
ATOM   1448 1HD2 LEU A  91       0.904  18.120  -6.328  1.00  0.62           H  
ATOM   1449 2HD2 LEU A  91       1.540  19.330  -7.455  1.00  0.62           H  
ATOM   1450 3HD2 LEU A  91       2.362  19.038  -5.916  1.00  0.62           H  
ATOM   1451  N   THR A  92       3.361  20.086  -3.627  1.00  0.62           N  
ATOM   1452  CA  THR A  92       4.419  19.102  -3.429  1.00  0.62           C  
ATOM   1453  C   THR A  92       3.870  17.693  -3.321  1.00  0.62           C  
ATOM   1454  O   THR A  92       2.876  17.466  -2.629  1.00  0.62           O  
ATOM   1455  CB  THR A  92       5.230  19.417  -2.156  1.00  0.62           C  
ATOM   1456  OG1 THR A  92       5.826  20.716  -2.280  1.00  0.62           O  
ATOM   1457  CG2 THR A  92       6.329  18.377  -1.932  1.00  0.62           C  
ATOM   1458  H   THR A  92       2.585  20.137  -2.967  1.00  0.62           H  
ATOM   1459  HA  THR A  92       5.091  19.134  -4.286  1.00  0.62           H  
ATOM   1460  HB  THR A  92       4.561  19.416  -1.293  1.00  0.62           H  
ATOM   1461  HG1 THR A  92       6.254  20.791  -3.140  1.00  0.62           H  
ATOM   1462 1HG2 THR A  92       6.884  18.628  -1.030  1.00  0.62           H  
ATOM   1463 2HG2 THR A  92       5.893  17.387  -1.813  1.00  0.62           H  
ATOM   1464 3HG2 THR A  92       7.007  18.374  -2.785  1.00  0.62           H  
ATOM   1465  N   VAL A  93       4.505  16.746  -4.010  1.00  0.62           N  
ATOM   1466  CA  VAL A  93       4.059  15.366  -3.903  1.00  0.62           C  
ATOM   1467  C   VAL A  93       5.158  14.430  -3.443  1.00  0.62           C  
ATOM   1468  O   VAL A  93       6.277  14.454  -3.964  1.00  0.62           O  
ATOM   1469  CB  VAL A  93       3.498  14.844  -5.224  1.00  0.62           C  
ATOM   1470  CG1 VAL A  93       3.055  13.401  -5.062  1.00  0.62           C  
ATOM   1471  CG2 VAL A  93       2.382  15.664  -5.613  1.00  0.62           C  
ATOM   1472  H   VAL A  93       5.302  16.980  -4.583  1.00  0.62           H  
ATOM   1473  HA  VAL A  93       3.261  15.330  -3.175  1.00  0.62           H  
ATOM   1474  HB  VAL A  93       4.266  14.873  -5.995  1.00  0.62           H  
ATOM   1475 1HG1 VAL A  93       2.654  13.071  -5.982  1.00  0.62           H  
ATOM   1476 2HG1 VAL A  93       3.893  12.768  -4.787  1.00  0.62           H  
ATOM   1477 3HG1 VAL A  93       2.289  13.344  -4.289  1.00  0.62           H  
ATOM   1478 1HG2 VAL A  93       2.014  15.278  -6.514  1.00  0.62           H  
ATOM   1479 2HG2 VAL A  93       1.627  15.621  -4.849  1.00  0.62           H  
ATOM   1480 3HG2 VAL A  93       2.713  16.676  -5.747  1.00  0.62           H  
ATOM   1481  N   THR A  94       4.823  13.605  -2.462  1.00  0.65           N  
ATOM   1482  CA  THR A  94       5.739  12.610  -1.942  1.00  0.65           C  
ATOM   1483  C   THR A  94       5.153  11.213  -2.050  1.00  0.65           C  
ATOM   1484  O   THR A  94       4.002  10.985  -1.680  1.00  0.65           O  
ATOM   1485  CB  THR A  94       6.088  12.899  -0.470  1.00  0.65           C  
ATOM   1486  OG1 THR A  94       6.726  14.181  -0.372  1.00  0.65           O  
ATOM   1487  CG2 THR A  94       7.014  11.813   0.096  1.00  0.65           C  
ATOM   1488  H   THR A  94       3.877  13.675  -2.084  1.00  0.65           H  
ATOM   1489  HA  THR A  94       6.658  12.637  -2.530  1.00  0.65           H  
ATOM   1490  HB  THR A  94       5.170  12.920   0.119  1.00  0.65           H  
ATOM   1491  HG1 THR A  94       7.421  14.243  -1.036  1.00  0.65           H  
ATOM   1492 1HG2 THR A  94       7.242  12.040   1.136  1.00  0.65           H  
ATOM   1493 2HG2 THR A  94       6.525  10.841   0.043  1.00  0.65           H  
ATOM   1494 3HG2 THR A  94       7.938  11.785  -0.480  1.00  0.65           H  
ATOM   1495  N   VAL A  95       5.944  10.271  -2.550  1.00  0.68           N  
ATOM   1496  CA  VAL A  95       5.503   8.885  -2.603  1.00  0.68           C  
ATOM   1497  C   VAL A  95       6.481   8.008  -1.852  1.00  0.68           C  
ATOM   1498  O   VAL A  95       7.697   8.133  -2.011  1.00  0.68           O  
ATOM   1499  CB  VAL A  95       5.323   8.390  -4.055  1.00  0.68           C  
ATOM   1500  CG1 VAL A  95       6.603   8.563  -4.832  1.00  0.68           C  
ATOM   1501  CG2 VAL A  95       4.904   6.884  -4.049  1.00  0.68           C  
ATOM   1502  H   VAL A  95       6.872  10.515  -2.867  1.00  0.68           H  
ATOM   1503  HA  VAL A  95       4.537   8.808  -2.113  1.00  0.68           H  
ATOM   1504  HB  VAL A  95       4.545   8.984  -4.531  1.00  0.68           H  
ATOM   1505 1HG1 VAL A  95       6.455   8.219  -5.857  1.00  0.68           H  
ATOM   1506 2HG1 VAL A  95       6.884   9.616  -4.838  1.00  0.68           H  
ATOM   1507 3HG1 VAL A  95       7.393   7.976  -4.363  1.00  0.68           H  
ATOM   1508 1HG2 VAL A  95       4.757   6.542  -5.070  1.00  0.68           H  
ATOM   1509 2HG2 VAL A  95       5.684   6.285  -3.586  1.00  0.68           H  
ATOM   1510 3HG2 VAL A  95       3.988   6.755  -3.490  1.00  0.68           H  
ATOM   1511  N   THR A  96       5.928   7.112  -1.052  1.00  0.74           N  
ATOM   1512  CA  THR A  96       6.702   6.182  -0.257  1.00  0.74           C  
ATOM   1513  C   THR A  96       6.045   4.823  -0.212  1.00  0.74           C  
ATOM   1514  O   THR A  96       4.829   4.734  -0.309  1.00  0.74           O  
ATOM   1515  CB  THR A  96       6.768   6.690   1.196  1.00  0.74           C  
ATOM   1516  OG1 THR A  96       7.578   5.807   2.003  1.00  0.74           O  
ATOM   1517  CG2 THR A  96       5.363   6.737   1.766  1.00  0.74           C  
ATOM   1518  H   THR A  96       4.909   7.117  -0.971  1.00  0.74           H  
ATOM   1519  HA  THR A  96       7.695   6.118  -0.693  1.00  0.74           H  
ATOM   1520  HB  THR A  96       7.205   7.688   1.214  1.00  0.74           H  
ATOM   1521  HG1 THR A  96       7.113   4.920   2.107  1.00  0.74           H  
ATOM   1522 1HG2 THR A  96       5.397   7.096   2.791  1.00  0.74           H  
ATOM   1523 2HG2 THR A  96       4.751   7.409   1.164  1.00  0.74           H  
ATOM   1524 3HG2 THR A  96       4.934   5.736   1.748  1.00  0.74           H  
ATOM   1525  N   PRO A  97       6.786   3.727  -0.090  1.00  0.83           N  
ATOM   1526  CA  PRO A  97       6.210   2.450   0.203  1.00  0.83           C  
ATOM   1527  C   PRO A  97       5.688   2.586   1.617  1.00  0.83           C  
ATOM   1528  O   PRO A  97       6.230   3.381   2.400  1.00  0.83           O  
ATOM   1529  CB  PRO A  97       7.388   1.485   0.043  1.00  0.83           C  
ATOM   1530  CG  PRO A  97       8.626   2.345   0.248  1.00  0.83           C  
ATOM   1531  CD  PRO A  97       8.248   3.721  -0.298  1.00  0.83           C  
ATOM   1532  HA  PRO A  97       5.403   2.215  -0.500  1.00  0.83           H  
ATOM   1533 1HB  PRO A  97       7.302   0.678   0.791  1.00  0.83           H  
ATOM   1534 2HB  PRO A  97       7.349   1.009  -0.948  1.00  0.83           H  
ATOM   1535 1HG  PRO A  97       8.888   2.373   1.318  1.00  0.83           H  
ATOM   1536 2HG  PRO A  97       9.488   1.904  -0.276  1.00  0.83           H  
ATOM   1537 1HD  PRO A  97       8.765   4.476   0.300  1.00  0.83           H  
ATOM   1538 2HD  PRO A  97       8.485   3.800  -1.371  1.00  0.83           H  
ATOM   1539  N   LYS A  98       4.637   1.854   1.939  1.00  0.94           N  
ATOM   1540  CA  LYS A  98       4.087   1.857   3.284  1.00  0.94           C  
ATOM   1541  C   LYS A  98       4.944   0.990   4.196  1.00  0.94           C  
ATOM   1542  O   LYS A  98       5.299  -0.138   3.848  1.00  0.94           O  
ATOM   1543  CB  LYS A  98       2.650   1.335   3.273  1.00  0.94           C  
ATOM   1544  CG  LYS A  98       1.899   1.486   4.584  1.00  0.94           C  
ATOM   1545  CD  LYS A  98       0.469   0.958   4.456  1.00  0.94           C  
ATOM   1546  CE  LYS A  98      -0.336   1.202   5.722  1.00  0.94           C  
ATOM   1547  NZ  LYS A  98      -1.671   0.548   5.661  1.00  0.94           N  
ATOM   1548  H   LYS A  98       4.188   1.277   1.233  1.00  0.94           H  
ATOM   1549  HA  LYS A  98       4.098   2.878   3.666  1.00  0.94           H  
ATOM   1550 1HB  LYS A  98       2.085   1.844   2.496  1.00  0.94           H  
ATOM   1551 2HB  LYS A  98       2.655   0.275   3.016  1.00  0.94           H  
ATOM   1552 1HG  LYS A  98       2.412   0.924   5.366  1.00  0.94           H  
ATOM   1553 2HG  LYS A  98       1.872   2.535   4.870  1.00  0.94           H  
ATOM   1554 1HD  LYS A  98      -0.036   1.439   3.611  1.00  0.94           H  
ATOM   1555 2HD  LYS A  98       0.495  -0.120   4.275  1.00  0.94           H  
ATOM   1556 1HE  LYS A  98       0.211   0.812   6.581  1.00  0.94           H  
ATOM   1557 2HE  LYS A  98      -0.476   2.274   5.846  1.00  0.94           H  
ATOM   1558 1HZ  LYS A  98      -2.172   0.724   6.512  1.00  0.94           H  
ATOM   1559 2HZ  LYS A  98      -2.212   0.893   4.864  1.00  0.94           H  
ATOM   1560 3HZ  LYS A  98      -1.509  -0.470   5.572  1.00  0.94           H  
ATOM   1561  N   ASN A  99       5.253   1.476   5.390  1.00  1.07           N  
ATOM   1562  CA  ASN A  99       6.066   0.697   6.324  1.00  1.07           C  
ATOM   1563  C   ASN A  99       5.218  -0.312   7.099  1.00  1.07           C  
ATOM   1564  O   ASN A  99       4.977  -0.152   8.297  1.00  1.07           O  
ATOM   1565  CB  ASN A  99       6.817   1.618   7.264  1.00  1.07           C  
ATOM   1566  CG  ASN A  99       7.847   2.446   6.534  1.00  1.07           C  
ATOM   1567  OD1 ASN A  99       8.551   1.947   5.647  1.00  1.07           O  
ATOM   1568  ND2 ASN A  99       7.943   3.704   6.885  1.00  1.07           N  
ATOM   1569  H   ASN A  99       4.939   2.400   5.649  1.00  1.07           H  
ATOM   1570  HA  ASN A  99       6.797   0.124   5.750  1.00  1.07           H  
ATOM   1571 1HB  ASN A  99       6.115   2.284   7.765  1.00  1.07           H  
ATOM   1572 2HB  ASN A  99       7.316   1.026   8.033  1.00  1.07           H  
ATOM   1573 1HD2 ASN A  99       8.605   4.300   6.427  1.00  1.07           H  
ATOM   1574 2HD2 ASN A  99       7.355   4.070   7.605  1.00  1.07           H  
ATOM   1575  N   GLU A 100       4.758  -1.326   6.377  1.00  1.21           N  
ATOM   1576  CA  GLU A 100       3.850  -2.340   6.898  1.00  1.21           C  
ATOM   1577  C   GLU A 100       4.072  -3.689   6.219  1.00  1.21           C  
ATOM   1578  O   GLU A 100       5.147  -4.277   6.345  1.00  1.21           O  
ATOM   1579  OXT GLU A 100       3.117  -4.275   5.712  1.00  1.21           O  
ATOM   1580  CB  GLU A 100       2.400  -1.866   6.709  1.00  1.21           C  
ATOM   1581  CG  GLU A 100       1.307  -2.796   7.250  1.00  1.21           C  
ATOM   1582  CD  GLU A 100      -0.087  -2.169   7.144  1.00  1.21           C  
ATOM   1583  OE1 GLU A 100      -0.619  -2.082   6.047  1.00  1.21           O  
ATOM   1584  OE2 GLU A 100      -0.606  -1.757   8.157  1.00  1.21           O  
ATOM   1585  H   GLU A 100       5.035  -1.337   5.394  1.00  1.21           H  
ATOM   1586  HA  GLU A 100       4.045  -2.460   7.964  1.00  1.21           H  
ATOM   1587 1HB  GLU A 100       2.274  -0.898   7.195  1.00  1.21           H  
ATOM   1588 2HB  GLU A 100       2.211  -1.719   5.645  1.00  1.21           H  
ATOM   1589 1HG  GLU A 100       1.315  -3.726   6.683  1.00  1.21           H  
ATOM   1590 2HG  GLU A 100       1.523  -3.033   8.291  1.00  1.21           H  
TER    1591
ENDMDL

REMARK ID 638296 MODEL 4 579-AB2
PFRMAT TS
TARGET 579-AB2
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   ARG A   1       1.552  -0.494  -0.793  1.00  0.83           N  
ATOM      2  CA  ARG A   1       2.687  -0.017  -0.008  1.00  0.83           C  
ATOM      3  C   ARG A   1       2.656   1.489   0.204  1.00  0.83           C  
ATOM      4  O   ARG A   1       2.163   2.236  -0.648  1.00  0.83           O  
ATOM      5  CB  ARG A   1       3.986  -0.450  -0.665  1.00  0.83           C  
ATOM      6  CG  ARG A   1       4.169  -1.949  -0.613  1.00  0.83           C  
ATOM      7  CD  ARG A   1       5.379  -2.469  -1.285  1.00  0.83           C  
ATOM      8  NE  ARG A   1       5.481  -3.928  -1.095  1.00  0.83           N  
ATOM      9  CZ  ARG A   1       6.302  -4.749  -1.769  1.00  0.83           C  
ATOM     10  NH1 ARG A   1       7.105  -4.282  -2.704  1.00  0.83           N  
ATOM     11  NH2 ARG A   1       6.292  -6.036  -1.480  1.00  0.83           N  
ATOM     12 1H   ARG A   1       1.830  -0.675  -1.755  1.00  0.83           H  
ATOM     13 2H   ARG A   1       1.195  -1.350  -0.394  1.00  0.83           H  
ATOM     14 3H   ARG A   1       0.825   0.204  -0.799  1.00  0.83           H  
ATOM     15  HA  ARG A   1       2.637  -0.492   0.969  1.00  0.83           H  
ATOM     16 1HB  ARG A   1       3.989  -0.146  -1.714  1.00  0.83           H  
ATOM     17 2HB  ARG A   1       4.836   0.022  -0.168  1.00  0.83           H  
ATOM     18 1HG  ARG A   1       4.235  -2.219   0.408  1.00  0.83           H  
ATOM     19 2HG  ARG A   1       3.298  -2.434  -1.060  1.00  0.83           H  
ATOM     20 1HD  ARG A   1       5.321  -2.262  -2.355  1.00  0.83           H  
ATOM     21 2HD  ARG A   1       6.269  -2.001  -0.862  1.00  0.83           H  
ATOM     22  HE  ARG A   1       4.890  -4.361  -0.358  1.00  0.83           H  
ATOM     23 1HH1 ARG A   1       7.105  -3.293  -2.920  1.00  0.83           H  
ATOM     24 2HH1 ARG A   1       7.717  -4.909  -3.205  1.00  0.83           H  
ATOM     25 1HH2 ARG A   1       5.664  -6.380  -0.752  1.00  0.83           H  
ATOM     26 2HH2 ARG A   1       6.898  -6.671  -1.971  1.00  0.83           H  
ATOM     27  N   PHE A   2       3.188   1.928   1.352  1.00  0.76           N  
ATOM     28  CA  PHE A   2       3.184   3.338   1.731  1.00  0.76           C  
ATOM     29  C   PHE A   2       4.544   3.931   2.041  1.00  0.76           C  
ATOM     30  O   PHE A   2       5.473   3.248   2.484  1.00  0.76           O  
ATOM     31  CB  PHE A   2       2.370   3.544   2.998  1.00  0.76           C  
ATOM     32  CG  PHE A   2       0.958   3.179   2.902  1.00  0.76           C  
ATOM     33  CD1 PHE A   2       0.563   1.883   3.149  1.00  0.76           C  
ATOM     34  CD2 PHE A   2       0.012   4.122   2.585  1.00  0.76           C  
ATOM     35  CE1 PHE A   2      -0.764   1.533   3.077  1.00  0.76           C  
ATOM     36  CE2 PHE A   2      -1.312   3.791   2.504  1.00  0.76           C  
ATOM     37  CZ  PHE A   2      -1.705   2.489   2.751  1.00  0.76           C  
ATOM     38  H   PHE A   2       3.577   1.276   2.034  1.00  0.76           H  
ATOM     39  HA  PHE A   2       2.753   3.909   0.915  1.00  0.76           H  
ATOM     40 1HB  PHE A   2       2.819   2.965   3.805  1.00  0.76           H  
ATOM     41 2HB  PHE A   2       2.427   4.592   3.281  1.00  0.76           H  
ATOM     42  HD1 PHE A   2       1.319   1.142   3.405  1.00  0.76           H  
ATOM     43  HD2 PHE A   2       0.329   5.139   2.400  1.00  0.76           H  
ATOM     44  HE1 PHE A   2      -1.074   0.507   3.277  1.00  0.76           H  
ATOM     45  HE2 PHE A   2      -2.050   4.550   2.249  1.00  0.76           H  
ATOM     46  HZ  PHE A   2      -2.758   2.217   2.693  1.00  0.76           H  
ATOM     47  N   VAL A   3       4.623   5.234   1.853  1.00  0.70           N  
ATOM     48  CA  VAL A   3       5.787   6.000   2.238  1.00  0.70           C  
ATOM     49  C   VAL A   3       5.390   7.014   3.292  1.00  0.70           C  
ATOM     50  O   VAL A   3       4.370   7.702   3.175  1.00  0.70           O  
ATOM     51  CB  VAL A   3       6.433   6.680   1.030  1.00  0.70           C  
ATOM     52  CG1 VAL A   3       7.568   7.506   1.472  1.00  0.70           C  
ATOM     53  CG2 VAL A   3       6.917   5.621   0.088  1.00  0.70           C  
ATOM     54  H   VAL A   3       3.820   5.713   1.455  1.00  0.70           H  
ATOM     55  HA  VAL A   3       6.524   5.327   2.674  1.00  0.70           H  
ATOM     56  HB  VAL A   3       5.714   7.318   0.537  1.00  0.70           H  
ATOM     57 1HG1 VAL A   3       8.035   7.979   0.611  1.00  0.70           H  
ATOM     58 2HG1 VAL A   3       7.221   8.277   2.160  1.00  0.70           H  
ATOM     59 3HG1 VAL A   3       8.287   6.859   1.975  1.00  0.70           H  
ATOM     60 1HG2 VAL A   3       7.380   6.080  -0.783  1.00  0.70           H  
ATOM     61 2HG2 VAL A   3       7.646   4.981   0.595  1.00  0.70           H  
ATOM     62 3HG2 VAL A   3       6.080   5.036  -0.214  1.00  0.70           H  
ATOM     63  N   ILE A   4       6.173   7.054   4.359  1.00  0.65           N  
ATOM     64  CA  ILE A   4       5.918   7.953   5.463  1.00  0.65           C  
ATOM     65  C   ILE A   4       7.055   8.938   5.605  1.00  0.65           C  
ATOM     66  O   ILE A   4       8.222   8.548   5.685  1.00  0.65           O  
ATOM     67  CB  ILE A   4       5.756   7.165   6.774  1.00  0.65           C  
ATOM     68  CG1 ILE A   4       4.648   6.158   6.590  1.00  0.65           C  
ATOM     69  CG2 ILE A   4       5.432   8.117   7.936  1.00  0.65           C  
ATOM     70  CD1 ILE A   4       5.118   4.806   6.124  1.00  0.65           C  
ATOM     71  H   ILE A   4       6.979   6.438   4.400  1.00  0.65           H  
ATOM     72  HA  ILE A   4       5.006   8.505   5.268  1.00  0.65           H  
ATOM     73  HB  ILE A   4       6.675   6.619   6.987  1.00  0.65           H  
ATOM     74 1HG1 ILE A   4       4.131   6.031   7.507  1.00  0.65           H  
ATOM     75 2HG1 ILE A   4       3.964   6.551   5.866  1.00  0.65           H  
ATOM     76 1HG2 ILE A   4       5.315   7.548   8.854  1.00  0.65           H  
ATOM     77 2HG2 ILE A   4       6.240   8.834   8.059  1.00  0.65           H  
ATOM     78 3HG2 ILE A   4       4.503   8.653   7.716  1.00  0.65           H  
ATOM     79 1HD1 ILE A   4       4.254   4.161   6.008  1.00  0.65           H  
ATOM     80 2HD1 ILE A   4       5.636   4.882   5.172  1.00  0.65           H  
ATOM     81 3HD1 ILE A   4       5.799   4.381   6.861  1.00  0.65           H  
ATOM     82  N   THR A   5       6.725  10.216   5.593  1.00  0.61           N  
ATOM     83  CA  THR A   5       7.740  11.235   5.748  1.00  0.61           C  
ATOM     84  C   THR A   5       7.517  12.023   7.017  1.00  0.61           C  
ATOM     85  O   THR A   5       6.412  12.497   7.297  1.00  0.61           O  
ATOM     86  CB  THR A   5       7.817  12.178   4.531  1.00  0.61           C  
ATOM     87  OG1 THR A   5       8.181  11.429   3.353  1.00  0.61           O  
ATOM     88  CG2 THR A   5       8.845  13.218   4.771  1.00  0.61           C  
ATOM     89  H   THR A   5       5.744  10.476   5.508  1.00  0.61           H  
ATOM     90  HA  THR A   5       8.705  10.751   5.838  1.00  0.61           H  
ATOM     91  HB  THR A   5       6.845  12.648   4.372  1.00  0.61           H  
ATOM     92  HG1 THR A   5       9.111  11.238   3.374  1.00  0.61           H  
ATOM     93 1HG2 THR A   5       8.909  13.879   3.910  1.00  0.61           H  
ATOM     94 2HG2 THR A   5       8.590  13.805   5.654  1.00  0.61           H  
ATOM     95 3HG2 THR A   5       9.800  12.719   4.927  1.00  0.61           H  
ATOM     96  N   ILE A   6       8.576  12.134   7.803  1.00  0.59           N  
ATOM     97  CA  ILE A   6       8.529  12.876   9.041  1.00  0.59           C  
ATOM     98  C   ILE A   6       9.490  14.042   8.958  1.00  0.59           C  
ATOM     99  O   ILE A   6      10.682  13.865   8.683  1.00  0.59           O  
ATOM    100  CB  ILE A   6       8.861  11.964  10.236  1.00  0.59           C  
ATOM    101  CG1 ILE A   6       7.815  10.811  10.275  1.00  0.59           C  
ATOM    102  CG2 ILE A   6       8.798  12.774  11.539  1.00  0.59           C  
ATOM    103  CD1 ILE A   6       8.113   9.690  11.202  1.00  0.59           C  
ATOM    104  H   ILE A   6       9.447  11.692   7.517  1.00  0.59           H  
ATOM    105  HA  ILE A   6       7.527  13.273   9.184  1.00  0.59           H  
ATOM    106  HB  ILE A   6       9.853  11.525  10.110  1.00  0.59           H  
ATOM    107 1HG1 ILE A   6       6.875  11.235  10.571  1.00  0.59           H  
ATOM    108 2HG1 ILE A   6       7.719  10.392   9.282  1.00  0.59           H  
ATOM    109 1HG2 ILE A   6       9.008  12.129  12.389  1.00  0.59           H  
ATOM    110 2HG2 ILE A   6       9.528  13.584  11.509  1.00  0.59           H  
ATOM    111 3HG2 ILE A   6       7.799  13.193  11.637  1.00  0.59           H  
ATOM    112 1HD1 ILE A   6       7.311   8.950  11.150  1.00  0.59           H  
ATOM    113 2HD1 ILE A   6       9.058   9.223  10.917  1.00  0.59           H  
ATOM    114 3HD1 ILE A   6       8.180  10.069  12.206  1.00  0.59           H  
ATOM    115  N   THR A   7       8.966  15.239   9.167  1.00  0.59           N  
ATOM    116  CA  THR A   7       9.784  16.432   9.098  1.00  0.59           C  
ATOM    117  C   THR A   7       9.827  17.191  10.404  1.00  0.59           C  
ATOM    118  O   THR A   7       8.792  17.515  10.992  1.00  0.59           O  
ATOM    119  CB  THR A   7       9.313  17.376   7.970  1.00  0.59           C  
ATOM    120  OG1 THR A   7       9.449  16.721   6.694  1.00  0.59           O  
ATOM    121  CG2 THR A   7      10.135  18.609   7.972  1.00  0.59           C  
ATOM    122  H   THR A   7       7.973  15.317   9.380  1.00  0.59           H  
ATOM    123  HA  THR A   7      10.802  16.134   8.868  1.00  0.59           H  
ATOM    124  HB  THR A   7       8.264  17.633   8.126  1.00  0.59           H  
ATOM    125  HG1 THR A   7      10.360  16.731   6.429  1.00  0.59           H  
ATOM    126 1HG2 THR A   7       9.811  19.270   7.172  1.00  0.59           H  
ATOM    127 2HG2 THR A   7      10.040  19.127   8.925  1.00  0.59           H  
ATOM    128 3HG2 THR A   7      11.166  18.312   7.816  1.00  0.59           H  
ATOM    129  N   ILE A   8      11.042  17.492  10.841  1.00  0.61           N  
ATOM    130  CA  ILE A   8      11.266  18.265  12.042  1.00  0.61           C  
ATOM    131  C   ILE A   8      11.924  19.588  11.747  1.00  0.61           C  
ATOM    132  O   ILE A   8      12.932  19.648  11.041  1.00  0.61           O  
ATOM    133  CB  ILE A   8      12.108  17.522  13.080  1.00  0.61           C  
ATOM    134  CG1 ILE A   8      11.408  16.313  13.558  1.00  0.61           C  
ATOM    135  CG2 ILE A   8      12.392  18.441  14.225  1.00  0.61           C  
ATOM    136  CD1 ILE A   8      12.260  15.484  14.450  1.00  0.61           C  
ATOM    137  H   ILE A   8      11.845  17.165  10.307  1.00  0.61           H  
ATOM    138  HA  ILE A   8      10.304  18.470  12.497  1.00  0.61           H  
ATOM    139  HB  ILE A   8      13.047  17.201  12.631  1.00  0.61           H  
ATOM    140 1HG1 ILE A   8      10.522  16.631  14.100  1.00  0.61           H  
ATOM    141 2HG1 ILE A   8      11.097  15.706  12.708  1.00  0.61           H  
ATOM    142 1HG2 ILE A   8      12.991  17.943  14.973  1.00  0.61           H  
ATOM    143 2HG2 ILE A   8      12.917  19.290  13.859  1.00  0.61           H  
ATOM    144 3HG2 ILE A   8      11.448  18.765  14.660  1.00  0.61           H  
ATOM    145 1HD1 ILE A   8      11.692  14.660  14.768  1.00  0.61           H  
ATOM    146 2HD1 ILE A   8      13.150  15.145  13.915  1.00  0.61           H  
ATOM    147 3HD1 ILE A   8      12.554  16.070  15.313  1.00  0.61           H  
ATOM    148  N   VAL A   9      11.347  20.651  12.278  1.00  0.63           N  
ATOM    149  CA  VAL A   9      11.916  21.963  12.083  1.00  0.63           C  
ATOM    150  C   VAL A   9      12.487  22.409  13.410  1.00  0.63           C  
ATOM    151  O   VAL A   9      11.783  22.449  14.404  1.00  0.63           O  
ATOM    152  CB  VAL A   9      10.854  22.972  11.655  1.00  0.63           C  
ATOM    153  CG1 VAL A   9      11.527  24.343  11.431  1.00  0.63           C  
ATOM    154  CG2 VAL A   9      10.090  22.438  10.434  1.00  0.63           C  
ATOM    155  H   VAL A   9      10.508  20.530  12.847  1.00  0.63           H  
ATOM    156  HA  VAL A   9      12.712  21.919  11.344  1.00  0.63           H  
ATOM    157  HB  VAL A   9      10.153  23.107  12.468  1.00  0.63           H  
ATOM    158 1HG1 VAL A   9      10.776  25.079  11.157  1.00  0.63           H  
ATOM    159 2HG1 VAL A   9      12.027  24.663  12.346  1.00  0.63           H  
ATOM    160 3HG1 VAL A   9      12.264  24.262  10.631  1.00  0.63           H  
ATOM    161 1HG2 VAL A   9       9.319  23.152  10.152  1.00  0.63           H  
ATOM    162 2HG2 VAL A   9      10.749  22.287   9.607  1.00  0.63           H  
ATOM    163 3HG2 VAL A   9       9.623  21.486  10.693  1.00  0.63           H  
ATOM    164  N   ILE A  10      13.760  22.745  13.433  1.00  0.65           N  
ATOM    165  CA  ILE A  10      14.437  23.151  14.661  1.00  0.65           C  
ATOM    166  C   ILE A  10      14.859  24.609  14.611  1.00  0.65           C  
ATOM    167  O   ILE A  10      15.124  25.168  13.546  1.00  0.65           O  
ATOM    168  CB  ILE A  10      15.599  22.206  14.972  1.00  0.65           C  
ATOM    169  CG1 ILE A  10      16.455  22.148  13.831  1.00  0.65           C  
ATOM    170  CG2 ILE A  10      15.124  20.830  15.376  1.00  0.65           C  
ATOM    171  CD1 ILE A  10      17.650  21.430  14.081  1.00  0.65           C  
ATOM    172  H   ILE A  10      14.282  22.710  12.560  1.00  0.65           H  
ATOM    173  HA  ILE A  10      13.733  23.048  15.486  1.00  0.65           H  
ATOM    174  HB  ILE A  10      16.173  22.633  15.778  1.00  0.65           H  
ATOM    175 1HG1 ILE A  10      15.918  21.654  13.024  1.00  0.65           H  
ATOM    176 2HG1 ILE A  10      16.698  23.160  13.524  1.00  0.65           H  
ATOM    177 1HG2 ILE A  10      15.977  20.195  15.601  1.00  0.65           H  
ATOM    178 2HG2 ILE A  10      14.485  20.908  16.257  1.00  0.65           H  
ATOM    179 3HG2 ILE A  10      14.579  20.415  14.566  1.00  0.65           H  
ATOM    180 1HD1 ILE A  10      18.240  21.405  13.199  1.00  0.65           H  
ATOM    181 2HD1 ILE A  10      18.153  21.943  14.831  1.00  0.65           H  
ATOM    182 3HD1 ILE A  10      17.426  20.412  14.396  1.00  0.65           H  
ATOM    183  N   ALA A  11      14.914  25.218  15.785  1.00  0.68           N  
ATOM    184  CA  ALA A  11      15.152  26.646  15.943  1.00  0.68           C  
ATOM    185  C   ALA A  11      16.465  27.170  15.318  1.00  0.68           C  
ATOM    186  O   ALA A  11      17.491  26.491  15.378  1.00  0.68           O  
ATOM    187  CB  ALA A  11      15.161  26.983  17.425  1.00  0.68           C  
ATOM    188  H   ALA A  11      14.724  24.662  16.611  1.00  0.68           H  
ATOM    189  HA  ALA A  11      14.300  27.131  15.497  1.00  0.68           H  
ATOM    190 1HB  ALA A  11      15.269  28.055  17.560  1.00  0.68           H  
ATOM    191 2HB  ALA A  11      14.230  26.662  17.878  1.00  0.68           H  
ATOM    192 3HB  ALA A  11      15.981  26.483  17.911  1.00  0.68           H  
ATOM    193  N   PRO A  12      16.472  28.435  14.817  1.00  0.70           N  
ATOM    194  CA  PRO A  12      17.603  29.185  14.277  1.00  0.70           C  
ATOM    195  C   PRO A  12      18.773  29.333  15.235  1.00  0.70           C  
ATOM    196  O   PRO A  12      19.885  29.648  14.817  1.00  0.70           O  
ATOM    197  CB  PRO A  12      17.002  30.573  14.012  1.00  0.70           C  
ATOM    198  CG  PRO A  12      15.548  30.342  13.801  1.00  0.70           C  
ATOM    199  CD  PRO A  12      15.185  29.197  14.702  1.00  0.70           C  
ATOM    200  HA  PRO A  12      17.938  28.708  13.353  1.00  0.70           H  
ATOM    201 1HB  PRO A  12      17.213  31.243  14.856  1.00  0.70           H  
ATOM    202 2HB  PRO A  12      17.477  31.021  13.124  1.00  0.70           H  
ATOM    203 1HG  PRO A  12      14.987  31.259  14.034  1.00  0.70           H  
ATOM    204 2HG  PRO A  12      15.362  30.134  12.733  1.00  0.70           H  
ATOM    205 1HD  PRO A  12      14.830  29.555  15.677  1.00  0.70           H  
ATOM    206 2HD  PRO A  12      14.426  28.649  14.138  1.00  0.70           H  
ATOM    207  N   GLY A  13      18.528  29.154  16.531  1.00  0.71           N  
ATOM    208  CA  GLY A  13      19.590  29.298  17.513  1.00  0.71           C  
ATOM    209  C   GLY A  13      20.531  28.089  17.582  1.00  0.71           C  
ATOM    210  O   GLY A  13      21.527  28.131  18.302  1.00  0.71           O  
ATOM    211  H   GLY A  13      17.605  28.905  16.846  1.00  0.71           H  
ATOM    212 1HA  GLY A  13      20.170  30.191  17.281  1.00  0.71           H  
ATOM    213 2HA  GLY A  13      19.145  29.463  18.493  1.00  0.71           H  
ATOM    214  N   TRP A  14      20.224  27.012  16.854  1.00  0.72           N  
ATOM    215  CA  TRP A  14      21.089  25.832  16.883  1.00  0.72           C  
ATOM    216  C   TRP A  14      22.337  26.020  16.025  1.00  0.72           C  
ATOM    217  O   TRP A  14      22.285  26.650  14.964  1.00  0.72           O  
ATOM    218  CB  TRP A  14      20.378  24.613  16.326  1.00  0.72           C  
ATOM    219  CG  TRP A  14      19.265  24.070  17.115  1.00  0.72           C  
ATOM    220  CD1 TRP A  14      18.283  24.734  17.768  1.00  0.72           C  
ATOM    221  CD2 TRP A  14      19.008  22.685  17.297  1.00  0.72           C  
ATOM    222  NE1 TRP A  14      17.406  23.838  18.329  1.00  0.72           N  
ATOM    223  CE2 TRP A  14      17.832  22.576  18.027  1.00  0.72           C  
ATOM    224  CE3 TRP A  14      19.662  21.544  16.883  1.00  0.72           C  
ATOM    225  CZ2 TRP A  14      17.282  21.355  18.323  1.00  0.72           C  
ATOM    226  CZ3 TRP A  14      19.124  20.342  17.169  1.00  0.72           C  
ATOM    227  CH2 TRP A  14      17.957  20.237  17.860  1.00  0.72           C  
ATOM    228  H   TRP A  14      19.379  26.998  16.278  1.00  0.72           H  
ATOM    229  HA  TRP A  14      21.399  25.641  17.912  1.00  0.72           H  
ATOM    230 1HB  TRP A  14      19.989  24.856  15.334  1.00  0.72           H  
ATOM    231 2HB  TRP A  14      21.112  23.814  16.192  1.00  0.72           H  
ATOM    232  HD1 TRP A  14      18.198  25.815  17.818  1.00  0.72           H  
ATOM    233  HE1 TRP A  14      16.579  24.067  18.860  1.00  0.72           H  
ATOM    234  HE3 TRP A  14      20.584  21.619  16.319  1.00  0.72           H  
ATOM    235  HZ2 TRP A  14      16.351  21.253  18.884  1.00  0.72           H  
ATOM    236  HZ3 TRP A  14      19.650  19.488  16.820  1.00  0.72           H  
ATOM    237  HH2 TRP A  14      17.554  19.261  18.063  1.00  0.72           H  
ATOM    238  N   THR A  15      23.448  25.415  16.436  1.00  0.71           N  
ATOM    239  CA  THR A  15      24.634  25.430  15.587  1.00  0.71           C  
ATOM    240  C   THR A  15      24.548  24.284  14.606  1.00  0.71           C  
ATOM    241  O   THR A  15      23.881  23.294  14.889  1.00  0.71           O  
ATOM    242  CB  THR A  15      25.914  25.263  16.413  1.00  0.71           C  
ATOM    243  OG1 THR A  15      25.886  23.975  17.071  1.00  0.71           O  
ATOM    244  CG2 THR A  15      26.004  26.350  17.461  1.00  0.71           C  
ATOM    245  H   THR A  15      23.460  24.927  17.340  1.00  0.71           H  
ATOM    246  HA  THR A  15      24.671  26.369  15.036  1.00  0.71           H  
ATOM    247  HB  THR A  15      26.779  25.310  15.756  1.00  0.71           H  
ATOM    248  HG1 THR A  15      25.223  24.011  17.799  1.00  0.71           H  
ATOM    249 1HG2 THR A  15      26.912  26.219  18.048  1.00  0.71           H  
ATOM    250 2HG2 THR A  15      26.021  27.325  16.974  1.00  0.71           H  
ATOM    251 3HG2 THR A  15      25.132  26.288  18.120  1.00  0.71           H  
ATOM    252  N   GLU A  16      25.319  24.337  13.525  1.00  0.70           N  
ATOM    253  CA  GLU A  16      25.317  23.228  12.578  1.00  0.70           C  
ATOM    254  C   GLU A  16      25.704  21.908  13.236  1.00  0.70           C  
ATOM    255  O   GLU A  16      25.137  20.859  12.918  1.00  0.70           O  
ATOM    256  CB  GLU A  16      26.249  23.526  11.407  1.00  0.70           C  
ATOM    257  CG  GLU A  16      26.301  22.430  10.358  1.00  0.70           C  
ATOM    258  CD  GLU A  16      27.123  22.809   9.144  1.00  0.70           C  
ATOM    259  OE1 GLU A  16      27.588  23.923   9.082  1.00  0.70           O  
ATOM    260  OE2 GLU A  16      27.303  21.965   8.287  1.00  0.70           O  
ATOM    261  H   GLU A  16      25.872  25.162  13.341  1.00  0.70           H  
ATOM    262  HA  GLU A  16      24.304  23.121  12.186  1.00  0.70           H  
ATOM    263 1HB  GLU A  16      25.937  24.447  10.917  1.00  0.70           H  
ATOM    264 2HB  GLU A  16      27.262  23.678  11.780  1.00  0.70           H  
ATOM    265 1HG  GLU A  16      26.739  21.542  10.814  1.00  0.70           H  
ATOM    266 2HG  GLU A  16      25.288  22.176  10.050  1.00  0.70           H  
ATOM    267  N   GLU A  17      26.675  21.949  14.150  1.00  0.70           N  
ATOM    268  CA  GLU A  17      27.106  20.728  14.812  1.00  0.70           C  
ATOM    269  C   GLU A  17      25.970  20.126  15.640  1.00  0.70           C  
ATOM    270  O   GLU A  17      25.770  18.908  15.625  1.00  0.70           O  
ATOM    271  CB  GLU A  17      28.334  20.995  15.688  1.00  0.70           C  
ATOM    272  CG  GLU A  17      29.611  21.301  14.896  1.00  0.70           C  
ATOM    273  CD  GLU A  17      30.813  21.602  15.771  1.00  0.70           C  
ATOM    274  OE1 GLU A  17      30.656  21.685  16.966  1.00  0.70           O  
ATOM    275  OE2 GLU A  17      31.888  21.746  15.235  1.00  0.70           O  
ATOM    276  H   GLU A  17      27.104  22.832  14.383  1.00  0.70           H  
ATOM    277  HA  GLU A  17      27.384  20.003  14.046  1.00  0.70           H  
ATOM    278 1HB  GLU A  17      28.130  21.844  16.344  1.00  0.70           H  
ATOM    279 2HB  GLU A  17      28.526  20.130  16.321  1.00  0.70           H  
ATOM    280 1HG  GLU A  17      29.843  20.444  14.264  1.00  0.70           H  
ATOM    281 2HG  GLU A  17      29.418  22.154  14.245  1.00  0.70           H  
ATOM    282  N   GLU A  18      25.183  20.975  16.323  1.00  0.69           N  
ATOM    283  CA  GLU A  18      24.043  20.470  17.097  1.00  0.69           C  
ATOM    284  C   GLU A  18      22.998  19.831  16.196  1.00  0.69           C  
ATOM    285  O   GLU A  18      22.393  18.813  16.544  1.00  0.69           O  
ATOM    286  CB  GLU A  18      23.401  21.592  17.913  1.00  0.69           C  
ATOM    287  CG  GLU A  18      24.221  22.049  19.104  1.00  0.69           C  
ATOM    288  CD  GLU A  18      23.678  23.280  19.755  1.00  0.69           C  
ATOM    289  OE1 GLU A  18      23.386  24.230  19.051  1.00  0.69           O  
ATOM    290  OE2 GLU A  18      23.538  23.281  20.955  1.00  0.69           O  
ATOM    291  H   GLU A  18      25.387  21.981  16.323  1.00  0.69           H  
ATOM    292  HA  GLU A  18      24.407  19.707  17.784  1.00  0.69           H  
ATOM    293 1HB  GLU A  18      23.241  22.455  17.269  1.00  0.69           H  
ATOM    294 2HB  GLU A  18      22.426  21.275  18.265  1.00  0.69           H  
ATOM    295 1HG  GLU A  18      24.228  21.248  19.840  1.00  0.69           H  
ATOM    296 2HG  GLU A  18      25.247  22.215  18.792  1.00  0.69           H  
ATOM    297  N   VAL A  19      22.802  20.424  15.023  1.00  0.68           N  
ATOM    298  CA  VAL A  19      21.819  19.926  14.080  1.00  0.68           C  
ATOM    299  C   VAL A  19      22.222  18.577  13.542  1.00  0.68           C  
ATOM    300  O   VAL A  19      21.405  17.656  13.475  1.00  0.68           O  
ATOM    301  CB  VAL A  19      21.679  20.880  12.906  1.00  0.68           C  
ATOM    302  CG1 VAL A  19      20.770  20.270  11.860  1.00  0.68           C  
ATOM    303  CG2 VAL A  19      21.189  22.182  13.406  1.00  0.68           C  
ATOM    304  H   VAL A  19      23.331  21.273  14.807  1.00  0.68           H  
ATOM    305  HA  VAL A  19      20.859  19.836  14.586  1.00  0.68           H  
ATOM    306  HB  VAL A  19      22.651  21.027  12.442  1.00  0.68           H  
ATOM    307 1HG1 VAL A  19      20.684  20.942  11.018  1.00  0.68           H  
ATOM    308 2HG1 VAL A  19      21.195  19.326  11.531  1.00  0.68           H  
ATOM    309 3HG1 VAL A  19      19.797  20.090  12.279  1.00  0.68           H  
ATOM    310 1HG2 VAL A  19      21.123  22.849  12.605  1.00  0.68           H  
ATOM    311 2HG2 VAL A  19      20.251  22.074  13.862  1.00  0.68           H  
ATOM    312 3HG2 VAL A  19      21.862  22.566  14.121  1.00  0.68           H  
ATOM    313  N   ARG A  20      23.485  18.456  13.146  1.00  0.68           N  
ATOM    314  CA  ARG A  20      23.972  17.198  12.625  1.00  0.68           C  
ATOM    315  C   ARG A  20      23.983  16.114  13.699  1.00  0.68           C  
ATOM    316  O   ARG A  20      23.612  14.968  13.431  1.00  0.68           O  
ATOM    317  CB  ARG A  20      25.352  17.384  12.028  1.00  0.68           C  
ATOM    318  CG  ARG A  20      25.358  18.171  10.713  1.00  0.68           C  
ATOM    319  CD  ARG A  20      26.724  18.300  10.140  1.00  0.68           C  
ATOM    320  NE  ARG A  20      26.731  19.086   8.907  1.00  0.68           N  
ATOM    321  CZ  ARG A  20      26.463  18.620   7.683  1.00  0.68           C  
ATOM    322  NH1 ARG A  20      26.157  17.354   7.479  1.00  0.68           N  
ATOM    323  NH2 ARG A  20      26.519  19.474   6.690  1.00  0.68           N  
ATOM    324  H   ARG A  20      24.114  19.259  13.206  1.00  0.68           H  
ATOM    325  HA  ARG A  20      23.303  16.882  11.826  1.00  0.68           H  
ATOM    326 1HB  ARG A  20      25.977  17.930  12.740  1.00  0.68           H  
ATOM    327 2HB  ARG A  20      25.815  16.416  11.853  1.00  0.68           H  
ATOM    328 1HG  ARG A  20      24.720  17.673   9.985  1.00  0.68           H  
ATOM    329 2HG  ARG A  20      24.974  19.179  10.900  1.00  0.68           H  
ATOM    330 1HD  ARG A  20      27.366  18.804  10.864  1.00  0.68           H  
ATOM    331 2HD  ARG A  20      27.125  17.314   9.920  1.00  0.68           H  
ATOM    332  HE  ARG A  20      26.958  20.088   8.956  1.00  0.68           H  
ATOM    333 1HH1 ARG A  20      26.120  16.712   8.258  1.00  0.68           H  
ATOM    334 2HH1 ARG A  20      25.960  17.026   6.545  1.00  0.68           H  
ATOM    335 1HH2 ARG A  20      26.769  20.449   6.915  1.00  0.68           H  
ATOM    336 2HH2 ARG A  20      26.329  19.183   5.745  1.00  0.68           H  
ATOM    337  N   ALA A  21      24.368  16.470  14.935  1.00  0.68           N  
ATOM    338  CA  ALA A  21      24.371  15.492  16.017  1.00  0.68           C  
ATOM    339  C   ALA A  21      22.963  14.969  16.253  1.00  0.68           C  
ATOM    340  O   ALA A  21      22.748  13.760  16.393  1.00  0.68           O  
ATOM    341  CB  ALA A  21      24.900  16.126  17.290  1.00  0.68           C  
ATOM    342  H   ALA A  21      24.688  17.419  15.128  1.00  0.68           H  
ATOM    343  HA  ALA A  21      25.006  14.657  15.727  1.00  0.68           H  
ATOM    344 1HB  ALA A  21      24.909  15.390  18.090  1.00  0.68           H  
ATOM    345 2HB  ALA A  21      25.912  16.493  17.117  1.00  0.68           H  
ATOM    346 3HB  ALA A  21      24.257  16.962  17.570  1.00  0.68           H  
ATOM    347  N   PHE A  22      22.000  15.892  16.236  1.00  0.67           N  
ATOM    348  CA  PHE A  22      20.600  15.570  16.392  1.00  0.67           C  
ATOM    349  C   PHE A  22      20.157  14.645  15.296  1.00  0.67           C  
ATOM    350  O   PHE A  22      19.633  13.568  15.568  1.00  0.67           O  
ATOM    351  CB  PHE A  22      19.794  16.865  16.367  1.00  0.67           C  
ATOM    352  CG  PHE A  22      18.307  16.792  16.369  1.00  0.67           C  
ATOM    353  CD1 PHE A  22      17.614  16.609  17.530  1.00  0.67           C  
ATOM    354  CD2 PHE A  22      17.593  16.947  15.182  1.00  0.67           C  
ATOM    355  CE1 PHE A  22      16.255  16.589  17.532  1.00  0.67           C  
ATOM    356  CE2 PHE A  22      16.218  16.911  15.185  1.00  0.67           C  
ATOM    357  CZ  PHE A  22      15.555  16.736  16.364  1.00  0.67           C  
ATOM    358  H   PHE A  22      22.246  16.877  16.132  1.00  0.67           H  
ATOM    359  HA  PHE A  22      20.463  15.072  17.340  1.00  0.67           H  
ATOM    360 1HB  PHE A  22      20.089  17.425  17.245  1.00  0.67           H  
ATOM    361 2HB  PHE A  22      20.092  17.451  15.515  1.00  0.67           H  
ATOM    362  HD1 PHE A  22      18.156  16.498  18.449  1.00  0.67           H  
ATOM    363  HD2 PHE A  22      18.140  17.098  14.246  1.00  0.67           H  
ATOM    364  HE1 PHE A  22      15.739  16.461  18.455  1.00  0.67           H  
ATOM    365  HE2 PHE A  22      15.658  17.025  14.260  1.00  0.67           H  
ATOM    366  HZ  PHE A  22      14.482  16.714  16.370  1.00  0.67           H  
ATOM    367  N   ALA A  23      20.406  15.033  14.049  1.00  0.67           N  
ATOM    368  CA  ALA A  23      19.953  14.241  12.931  1.00  0.67           C  
ATOM    369  C   ALA A  23      20.517  12.836  12.981  1.00  0.67           C  
ATOM    370  O   ALA A  23      19.785  11.872  12.745  1.00  0.67           O  
ATOM    371  CB  ALA A  23      20.372  14.911  11.643  1.00  0.67           C  
ATOM    372  H   ALA A  23      20.880  15.919  13.876  1.00  0.67           H  
ATOM    373  HA  ALA A  23      18.867  14.179  12.977  1.00  0.67           H  
ATOM    374 1HB  ALA A  23      20.013  14.334  10.795  1.00  0.67           H  
ATOM    375 2HB  ALA A  23      19.951  15.915  11.609  1.00  0.67           H  
ATOM    376 3HB  ALA A  23      21.459  14.974  11.608  1.00  0.67           H  
ATOM    377  N   ALA A  24      21.797  12.701  13.346  1.00  0.67           N  
ATOM    378  CA  ALA A  24      22.412  11.388  13.436  1.00  0.67           C  
ATOM    379  C   ALA A  24      21.738  10.532  14.496  1.00  0.67           C  
ATOM    380  O   ALA A  24      21.462   9.351  14.270  1.00  0.67           O  
ATOM    381  CB  ALA A  24      23.885  11.533  13.762  1.00  0.67           C  
ATOM    382  H   ALA A  24      22.363  13.529  13.537  1.00  0.67           H  
ATOM    383  HA  ALA A  24      22.297  10.894  12.473  1.00  0.67           H  
ATOM    384 1HB  ALA A  24      24.351  10.552  13.808  1.00  0.67           H  
ATOM    385 2HB  ALA A  24      24.367  12.135  12.992  1.00  0.67           H  
ATOM    386 3HB  ALA A  24      23.988  12.032  14.727  1.00  0.67           H  
ATOM    387  N   ALA A  25      21.457  11.132  15.652  1.00  0.66           N  
ATOM    388  CA  ALA A  25      20.792  10.436  16.741  1.00  0.66           C  
ATOM    389  C   ALA A  25      19.386  10.016  16.373  1.00  0.66           C  
ATOM    390  O   ALA A  25      18.932   8.931  16.759  1.00  0.66           O  
ATOM    391  CB  ALA A  25      20.732  11.317  17.936  1.00  0.66           C  
ATOM    392  H   ALA A  25      21.723  12.111  15.791  1.00  0.66           H  
ATOM    393  HA  ALA A  25      21.367   9.541  16.972  1.00  0.66           H  
ATOM    394 1HB  ALA A  25      20.246  10.807  18.765  1.00  0.66           H  
ATOM    395 2HB  ALA A  25      21.739  11.618  18.220  1.00  0.66           H  
ATOM    396 3HB  ALA A  25      20.168  12.165  17.630  1.00  0.66           H  
ATOM    397  N   ILE A  26      18.689  10.866  15.615  1.00  0.65           N  
ATOM    398  CA  ILE A  26      17.330  10.531  15.266  1.00  0.65           C  
ATOM    399  C   ILE A  26      17.390   9.389  14.278  1.00  0.65           C  
ATOM    400  O   ILE A  26      16.670   8.401  14.413  1.00  0.65           O  
ATOM    401  CB  ILE A  26      16.549  11.687  14.611  1.00  0.65           C  
ATOM    402  CG1 ILE A  26      16.410  12.962  15.527  1.00  0.65           C  
ATOM    403  CG2 ILE A  26      15.207  11.155  14.277  1.00  0.65           C  
ATOM    404  CD1 ILE A  26      15.784  12.737  16.853  1.00  0.65           C  
ATOM    405  H   ILE A  26      19.100  11.756  15.329  1.00  0.65           H  
ATOM    406  HA  ILE A  26      16.799  10.200  16.158  1.00  0.65           H  
ATOM    407  HB  ILE A  26      17.061  12.000  13.696  1.00  0.65           H  
ATOM    408 1HG1 ILE A  26      17.362  13.383  15.692  1.00  0.65           H  
ATOM    409 2HG1 ILE A  26      15.802  13.692  14.994  1.00  0.65           H  
ATOM    410 1HG2 ILE A  26      14.620  11.923  13.781  1.00  0.65           H  
ATOM    411 2HG2 ILE A  26      15.313  10.293  13.623  1.00  0.65           H  
ATOM    412 3HG2 ILE A  26      14.724  10.849  15.199  1.00  0.65           H  
ATOM    413 1HD1 ILE A  26      15.728  13.674  17.395  1.00  0.65           H  
ATOM    414 2HD1 ILE A  26      14.786  12.329  16.736  1.00  0.65           H  
ATOM    415 3HD1 ILE A  26      16.402  12.045  17.401  1.00  0.65           H  
ATOM    416  N   LYS A  27      18.284   9.505  13.296  1.00  0.65           N  
ATOM    417  CA  LYS A  27      18.452   8.476  12.289  1.00  0.65           C  
ATOM    418  C   LYS A  27      18.726   7.140  12.947  1.00  0.65           C  
ATOM    419  O   LYS A  27      18.103   6.139  12.599  1.00  0.65           O  
ATOM    420  CB  LYS A  27      19.611   8.820  11.364  1.00  0.65           C  
ATOM    421  CG  LYS A  27      19.844   7.845  10.225  1.00  0.65           C  
ATOM    422  CD  LYS A  27      21.026   8.293   9.377  1.00  0.65           C  
ATOM    423  CE  LYS A  27      22.345   8.093  10.109  1.00  0.65           C  
ATOM    424  NZ  LYS A  27      23.519   8.445   9.249  1.00  0.65           N  
ATOM    425  H   LYS A  27      18.862  10.342  13.234  1.00  0.65           H  
ATOM    426  HA  LYS A  27      17.532   8.396  11.710  1.00  0.65           H  
ATOM    427 1HB  LYS A  27      19.466   9.805  10.962  1.00  0.65           H  
ATOM    428 2HB  LYS A  27      20.527   8.855  11.944  1.00  0.65           H  
ATOM    429 1HG  LYS A  27      20.045   6.856  10.636  1.00  0.65           H  
ATOM    430 2HG  LYS A  27      18.953   7.792   9.600  1.00  0.65           H  
ATOM    431 1HD  LYS A  27      21.038   7.747   8.433  1.00  0.65           H  
ATOM    432 2HD  LYS A  27      20.926   9.350   9.169  1.00  0.65           H  
ATOM    433 1HE  LYS A  27      22.355   8.720  11.002  1.00  0.65           H  
ATOM    434 2HE  LYS A  27      22.428   7.049  10.412  1.00  0.65           H  
ATOM    435 1HZ  LYS A  27      24.373   8.298   9.769  1.00  0.65           H  
ATOM    436 2HZ  LYS A  27      23.526   7.864   8.424  1.00  0.65           H  
ATOM    437 3HZ  LYS A  27      23.458   9.414   8.972  1.00  0.65           H  
ATOM    438  N   ALA A  28      19.665   7.121  13.901  1.00  0.64           N  
ATOM    439  CA  ALA A  28      20.020   5.895  14.596  1.00  0.64           C  
ATOM    440  C   ALA A  28      18.836   5.299  15.350  1.00  0.64           C  
ATOM    441  O   ALA A  28      18.623   4.081  15.317  1.00  0.64           O  
ATOM    442  CB  ALA A  28      21.147   6.180  15.573  1.00  0.64           C  
ATOM    443  H   ALA A  28      20.160   7.980  14.139  1.00  0.64           H  
ATOM    444  HA  ALA A  28      20.353   5.172  13.855  1.00  0.64           H  
ATOM    445 1HB  ALA A  28      21.436   5.260  16.077  1.00  0.64           H  
ATOM    446 2HB  ALA A  28      22.000   6.586  15.032  1.00  0.64           H  
ATOM    447 3HB  ALA A  28      20.805   6.909  16.309  1.00  0.64           H  
ATOM    448  N   ALA A  29      18.032   6.147  16.009  1.00  0.64           N  
ATOM    449  CA  ALA A  29      16.875   5.638  16.733  1.00  0.64           C  
ATOM    450  C   ALA A  29      15.915   4.973  15.773  1.00  0.64           C  
ATOM    451  O   ALA A  29      15.397   3.880  16.042  1.00  0.64           O  
ATOM    452  CB  ALA A  29      16.165   6.770  17.457  1.00  0.64           C  
ATOM    453  H   ALA A  29      18.240   7.149  16.035  1.00  0.64           H  
ATOM    454  HA  ALA A  29      17.218   4.896  17.451  1.00  0.64           H  
ATOM    455 1HB  ALA A  29      15.312   6.381  18.002  1.00  0.64           H  
ATOM    456 2HB  ALA A  29      16.859   7.242  18.150  1.00  0.64           H  
ATOM    457 3HB  ALA A  29      15.823   7.508  16.730  1.00  0.64           H  
ATOM    458  N   VAL A  30      15.717   5.631  14.631  1.00  0.64           N  
ATOM    459  CA  VAL A  30      14.804   5.169  13.614  1.00  0.64           C  
ATOM    460  C   VAL A  30      15.285   3.895  12.972  1.00  0.64           C  
ATOM    461  O   VAL A  30      14.542   2.925  12.907  1.00  0.64           O  
ATOM    462  CB  VAL A  30      14.580   6.279  12.572  1.00  0.64           C  
ATOM    463  CG1 VAL A  30      13.812   5.771  11.425  1.00  0.64           C  
ATOM    464  CG2 VAL A  30      13.804   7.407  13.208  1.00  0.64           C  
ATOM    465  H   VAL A  30      16.201   6.518  14.485  1.00  0.64           H  
ATOM    466  HA  VAL A  30      13.847   4.965  14.068  1.00  0.64           H  
ATOM    467  HB  VAL A  30      15.546   6.638  12.216  1.00  0.64           H  
ATOM    468 1HG1 VAL A  30      13.671   6.566  10.704  1.00  0.64           H  
ATOM    469 2HG1 VAL A  30      14.374   4.968  10.973  1.00  0.64           H  
ATOM    470 3HG1 VAL A  30      12.843   5.406  11.765  1.00  0.64           H  
ATOM    471 1HG2 VAL A  30      13.651   8.197  12.478  1.00  0.64           H  
ATOM    472 2HG2 VAL A  30      12.841   7.033  13.548  1.00  0.64           H  
ATOM    473 3HG2 VAL A  30      14.353   7.798  14.055  1.00  0.64           H  
ATOM    474  N   LYS A  31      16.535   3.836  12.557  1.00  0.65           N  
ATOM    475  CA  LYS A  31      16.989   2.621  11.917  1.00  0.65           C  
ATOM    476  C   LYS A  31      16.931   1.421  12.855  1.00  0.65           C  
ATOM    477  O   LYS A  31      16.551   0.326  12.435  1.00  0.65           O  
ATOM    478  CB  LYS A  31      18.395   2.799  11.366  1.00  0.65           C  
ATOM    479  CG  LYS A  31      18.447   3.688  10.133  1.00  0.65           C  
ATOM    480  CD  LYS A  31      19.866   3.860   9.627  1.00  0.65           C  
ATOM    481  CE  LYS A  31      20.389   2.543   9.044  1.00  0.65           C  
ATOM    482  NZ  LYS A  31      21.758   2.677   8.471  1.00  0.65           N  
ATOM    483  H   LYS A  31      17.151   4.637  12.653  1.00  0.65           H  
ATOM    484  HA  LYS A  31      16.325   2.417  11.078  1.00  0.65           H  
ATOM    485 1HB  LYS A  31      19.024   3.256  12.135  1.00  0.65           H  
ATOM    486 2HB  LYS A  31      18.821   1.829  11.120  1.00  0.65           H  
ATOM    487 1HG  LYS A  31      17.830   3.250   9.355  1.00  0.65           H  
ATOM    488 2HG  LYS A  31      18.041   4.668  10.388  1.00  0.65           H  
ATOM    489 1HD  LYS A  31      19.884   4.631   8.855  1.00  0.65           H  
ATOM    490 2HD  LYS A  31      20.509   4.175  10.450  1.00  0.65           H  
ATOM    491 1HE  LYS A  31      20.410   1.792   9.832  1.00  0.65           H  
ATOM    492 2HE  LYS A  31      19.710   2.212   8.257  1.00  0.65           H  
ATOM    493 1HZ  LYS A  31      22.055   1.785   8.101  1.00  0.65           H  
ATOM    494 2HZ  LYS A  31      21.749   3.361   7.729  1.00  0.65           H  
ATOM    495 3HZ  LYS A  31      22.398   2.970   9.194  1.00  0.65           H  
ATOM    496  N   ALA A  32      17.286   1.606  14.133  1.00  0.68           N  
ATOM    497  CA  ALA A  32      17.245   0.480  15.060  1.00  0.68           C  
ATOM    498  C   ALA A  32      15.821  -0.058  15.217  1.00  0.68           C  
ATOM    499  O   ALA A  32      15.592  -1.275  15.219  1.00  0.68           O  
ATOM    500  CB  ALA A  32      17.783   0.921  16.411  1.00  0.68           C  
ATOM    501  H   ALA A  32      17.606   2.519  14.465  1.00  0.68           H  
ATOM    502  HA  ALA A  32      17.869  -0.317  14.658  1.00  0.68           H  
ATOM    503 1HB  ALA A  32      17.772   0.081  17.101  1.00  0.68           H  
ATOM    504 2HB  ALA A  32      18.802   1.288  16.294  1.00  0.68           H  
ATOM    505 3HB  ALA A  32      17.153   1.724  16.802  1.00  0.68           H  
ATOM    506  N   TYR A  33      14.865   0.859  15.338  1.00  0.71           N  
ATOM    507  CA  TYR A  33      13.466   0.514  15.507  1.00  0.71           C  
ATOM    508  C   TYR A  33      12.890  -0.130  14.265  1.00  0.71           C  
ATOM    509  O   TYR A  33      12.222  -1.167  14.329  1.00  0.71           O  
ATOM    510  CB  TYR A  33      12.700   1.756  15.874  1.00  0.71           C  
ATOM    511  CG  TYR A  33      11.252   1.582  16.129  1.00  0.71           C  
ATOM    512  CD1 TYR A  33      10.863   1.009  17.313  1.00  0.71           C  
ATOM    513  CD2 TYR A  33      10.306   2.043  15.212  1.00  0.71           C  
ATOM    514  CE1 TYR A  33       9.543   0.871  17.599  1.00  0.71           C  
ATOM    515  CE2 TYR A  33       8.975   1.914  15.506  1.00  0.71           C  
ATOM    516  CZ  TYR A  33       8.601   1.320  16.704  1.00  0.71           C  
ATOM    517  OH  TYR A  33       7.290   1.161  17.009  1.00  0.71           O  
ATOM    518  H   TYR A  33      15.115   1.852  15.340  1.00  0.71           H  
ATOM    519  HA  TYR A  33      13.388  -0.204  16.322  1.00  0.71           H  
ATOM    520 1HB  TYR A  33      13.151   2.203  16.761  1.00  0.71           H  
ATOM    521 2HB  TYR A  33      12.813   2.473  15.060  1.00  0.71           H  
ATOM    522  HD1 TYR A  33      11.614   0.665  18.022  1.00  0.71           H  
ATOM    523  HD2 TYR A  33      10.625   2.510  14.276  1.00  0.71           H  
ATOM    524  HE1 TYR A  33       9.233   0.410  18.536  1.00  0.71           H  
ATOM    525  HE2 TYR A  33       8.217   2.268  14.807  1.00  0.71           H  
ATOM    526  HH  TYR A  33       6.756   1.517  16.295  1.00  0.71           H  
ATOM    527  N   LEU A  34      13.132   0.491  13.120  1.00  0.76           N  
ATOM    528  CA  LEU A  34      12.562  -0.011  11.898  1.00  0.76           C  
ATOM    529  C   LEU A  34      13.106  -1.403  11.629  1.00  0.76           C  
ATOM    530  O   LEU A  34      12.356  -2.285  11.204  1.00  0.76           O  
ATOM    531  CB  LEU A  34      12.916   0.914  10.744  1.00  0.76           C  
ATOM    532  CG  LEU A  34      12.317   2.320  10.785  1.00  0.76           C  
ATOM    533  CD1 LEU A  34      12.873   3.040   9.608  1.00  0.76           C  
ATOM    534  CD2 LEU A  34      10.825   2.321  10.825  1.00  0.76           C  
ATOM    535  H   LEU A  34      13.704   1.332  13.103  1.00  0.76           H  
ATOM    536  HA  LEU A  34      11.480  -0.064  12.009  1.00  0.76           H  
ATOM    537 1HB  LEU A  34      14.000   1.043  10.756  1.00  0.76           H  
ATOM    538 2HB  LEU A  34      12.657   0.449   9.806  1.00  0.76           H  
ATOM    539  HG  LEU A  34      12.639   2.809  11.668  1.00  0.76           H  
ATOM    540 1HD1 LEU A  34      12.528   4.045   9.608  1.00  0.76           H  
ATOM    541 2HD1 LEU A  34      13.952   3.022   9.676  1.00  0.76           H  
ATOM    542 3HD1 LEU A  34      12.555   2.543   8.699  1.00  0.76           H  
ATOM    543 1HD2 LEU A  34      10.471   3.335  10.880  1.00  0.76           H  
ATOM    544 2HD2 LEU A  34      10.450   1.879   9.948  1.00  0.76           H  
ATOM    545 3HD2 LEU A  34      10.479   1.776  11.704  1.00  0.76           H  
ATOM    546  N   LYS A  35      14.402  -1.619  11.909  1.00  0.82           N  
ATOM    547  CA  LYS A  35      15.010  -2.926  11.710  1.00  0.82           C  
ATOM    548  C   LYS A  35      14.284  -3.963  12.542  1.00  0.82           C  
ATOM    549  O   LYS A  35      13.944  -5.037  12.044  1.00  0.82           O  
ATOM    550  CB  LYS A  35      16.492  -2.905  12.078  1.00  0.82           C  
ATOM    551  CG  LYS A  35      17.218  -4.232  11.868  1.00  0.82           C  
ATOM    552  CD  LYS A  35      18.703  -4.113  12.206  1.00  0.82           C  
ATOM    553  CE  LYS A  35      19.420  -5.448  12.042  1.00  0.82           C  
ATOM    554  NZ  LYS A  35      20.867  -5.345  12.379  1.00  0.82           N  
ATOM    555  H   LYS A  35      14.996  -0.859  12.243  1.00  0.82           H  
ATOM    556  HA  LYS A  35      14.913  -3.199  10.660  1.00  0.82           H  
ATOM    557 1HB  LYS A  35      16.999  -2.143  11.488  1.00  0.82           H  
ATOM    558 2HB  LYS A  35      16.599  -2.621  13.127  1.00  0.82           H  
ATOM    559 1HG  LYS A  35      16.767  -4.990  12.511  1.00  0.82           H  
ATOM    560 2HG  LYS A  35      17.109  -4.548  10.832  1.00  0.82           H  
ATOM    561 1HD  LYS A  35      19.166  -3.375  11.550  1.00  0.82           H  
ATOM    562 2HD  LYS A  35      18.809  -3.775  13.237  1.00  0.82           H  
ATOM    563 1HE  LYS A  35      18.957  -6.185  12.697  1.00  0.82           H  
ATOM    564 2HE  LYS A  35      19.322  -5.782  11.009  1.00  0.82           H  
ATOM    565 1HZ  LYS A  35      21.306  -6.247  12.258  1.00  0.82           H  
ATOM    566 2HZ  LYS A  35      21.308  -4.671  11.769  1.00  0.82           H  
ATOM    567 3HZ  LYS A  35      20.969  -5.047  13.339  1.00  0.82           H  
ATOM    568  N   ALA A  36      14.000  -3.622  13.805  1.00  0.87           N  
ATOM    569  CA  ALA A  36      13.291  -4.519  14.707  1.00  0.87           C  
ATOM    570  C   ALA A  36      11.920  -4.893  14.148  1.00  0.87           C  
ATOM    571  O   ALA A  36      11.455  -6.022  14.322  1.00  0.87           O  
ATOM    572  CB  ALA A  36      13.127  -3.867  16.073  1.00  0.87           C  
ATOM    573  H   ALA A  36      14.320  -2.721  14.168  1.00  0.87           H  
ATOM    574  HA  ALA A  36      13.880  -5.430  14.809  1.00  0.87           H  
ATOM    575 1HB  ALA A  36      12.620  -4.555  16.745  1.00  0.87           H  
ATOM    576 2HB  ALA A  36      14.110  -3.617  16.474  1.00  0.87           H  
ATOM    577 3HB  ALA A  36      12.539  -2.962  15.976  1.00  0.87           H  
ATOM    578  N   LEU A  37      11.279  -3.941  13.468  1.00  0.91           N  
ATOM    579  CA  LEU A  37       9.966  -4.178  12.885  1.00  0.91           C  
ATOM    580  C   LEU A  37       9.999  -4.694  11.434  1.00  0.91           C  
ATOM    581  O   LEU A  37       8.980  -5.167  10.922  1.00  0.91           O  
ATOM    582  CB  LEU A  37       9.144  -2.900  12.937  1.00  0.91           C  
ATOM    583  CG  LEU A  37       8.881  -2.357  14.301  1.00  0.91           C  
ATOM    584  CD1 LEU A  37       8.116  -1.103  14.167  1.00  0.91           C  
ATOM    585  CD2 LEU A  37       8.127  -3.372  15.104  1.00  0.91           C  
ATOM    586  H   LEU A  37      11.706  -3.016  13.395  1.00  0.91           H  
ATOM    587  HA  LEU A  37       9.464  -4.928  13.492  1.00  0.91           H  
ATOM    588 1HB  LEU A  37       9.651  -2.129  12.350  1.00  0.91           H  
ATOM    589 2HB  LEU A  37       8.194  -3.108  12.502  1.00  0.91           H  
ATOM    590  HG  LEU A  37       9.826  -2.127  14.798  1.00  0.91           H  
ATOM    591 1HD1 LEU A  37       7.922  -0.723  15.144  1.00  0.91           H  
ATOM    592 2HD1 LEU A  37       8.690  -0.381  13.584  1.00  0.91           H  
ATOM    593 3HD1 LEU A  37       7.177  -1.309  13.677  1.00  0.91           H  
ATOM    594 1HD2 LEU A  37       7.933  -2.972  16.100  1.00  0.91           H  
ATOM    595 2HD2 LEU A  37       7.181  -3.596  14.609  1.00  0.91           H  
ATOM    596 3HD2 LEU A  37       8.722  -4.284  15.186  1.00  0.91           H  
ATOM    597  N   GLY A  38      11.161  -4.622  10.777  1.00  0.91           N  
ATOM    598  CA  GLY A  38      11.307  -5.047   9.383  1.00  0.91           C  
ATOM    599  C   GLY A  38      10.893  -3.970   8.370  1.00  0.91           C  
ATOM    600  O   GLY A  38      10.580  -4.274   7.216  1.00  0.91           O  
ATOM    601  H   GLY A  38      11.966  -4.212  11.246  1.00  0.91           H  
ATOM    602 1HA  GLY A  38      12.350  -5.318   9.212  1.00  0.91           H  
ATOM    603 2HA  GLY A  38      10.717  -5.946   9.219  1.00  0.91           H  
ATOM    604  N   PHE A  39      10.835  -2.722   8.828  1.00  0.88           N  
ATOM    605  CA  PHE A  39      10.441  -1.563   8.025  1.00  0.88           C  
ATOM    606  C   PHE A  39      11.713  -1.024   7.368  1.00  0.88           C  
ATOM    607  O   PHE A  39      12.807  -1.374   7.815  1.00  0.88           O  
ATOM    608  CB  PHE A  39       9.833  -0.505   8.921  1.00  0.88           C  
ATOM    609  CG  PHE A  39       8.566  -0.883   9.609  1.00  0.88           C  
ATOM    610  CD1 PHE A  39       8.064  -2.171   9.539  1.00  0.88           C  
ATOM    611  CD2 PHE A  39       7.881   0.048  10.376  1.00  0.88           C  
ATOM    612  CE1 PHE A  39       6.919  -2.522  10.197  1.00  0.88           C  
ATOM    613  CE2 PHE A  39       6.734  -0.302  11.037  1.00  0.88           C  
ATOM    614  CZ  PHE A  39       6.257  -1.601  10.945  1.00  0.88           C  
ATOM    615  H   PHE A  39      11.135  -2.565   9.788  1.00  0.88           H  
ATOM    616  HA  PHE A  39       9.732  -1.867   7.255  1.00  0.88           H  
ATOM    617 1HB  PHE A  39      10.538  -0.301   9.682  1.00  0.88           H  
ATOM    618 2HB  PHE A  39       9.661   0.406   8.343  1.00  0.88           H  
ATOM    619  HD1 PHE A  39       8.573  -2.914   8.958  1.00  0.88           H  
ATOM    620  HD2 PHE A  39       8.260   1.060  10.451  1.00  0.88           H  
ATOM    621  HE1 PHE A  39       6.548  -3.545  10.127  1.00  0.88           H  
ATOM    622  HE2 PHE A  39       6.207   0.437  11.635  1.00  0.88           H  
ATOM    623  HZ  PHE A  39       5.359  -1.900  11.463  1.00  0.88           H  
ATOM    624  N   LYS A  40      11.610  -0.203   6.315  1.00  0.82           N  
ATOM    625  CA  LYS A  40      12.844   0.284   5.691  1.00  0.82           C  
ATOM    626  C   LYS A  40      13.025   1.798   5.659  1.00  0.82           C  
ATOM    627  O   LYS A  40      12.212   2.526   5.098  1.00  0.82           O  
ATOM    628  CB  LYS A  40      12.902  -0.248   4.255  1.00  0.82           C  
ATOM    629  CG  LYS A  40      14.125   0.163   3.462  1.00  0.82           C  
ATOM    630  CD  LYS A  40      14.104  -0.428   2.061  1.00  0.82           C  
ATOM    631  CE  LYS A  40      15.327   0.001   1.262  1.00  0.82           C  
ATOM    632  NZ  LYS A  40      15.316  -0.571  -0.117  1.00  0.82           N  
ATOM    633  H   LYS A  40      10.704   0.085   5.936  1.00  0.82           H  
ATOM    634  HA  LYS A  40      13.691  -0.124   6.242  1.00  0.82           H  
ATOM    635 1HB  LYS A  40      12.865  -1.337   4.273  1.00  0.82           H  
ATOM    636 2HB  LYS A  40      12.021   0.100   3.709  1.00  0.82           H  
ATOM    637 1HG  LYS A  40      14.129   1.241   3.371  1.00  0.82           H  
ATOM    638 2HG  LYS A  40      15.031  -0.141   3.982  1.00  0.82           H  
ATOM    639 1HD  LYS A  40      14.081  -1.516   2.122  1.00  0.82           H  
ATOM    640 2HD  LYS A  40      13.206  -0.088   1.540  1.00  0.82           H  
ATOM    641 1HE  LYS A  40      15.347   1.088   1.196  1.00  0.82           H  
ATOM    642 2HE  LYS A  40      16.225  -0.337   1.777  1.00  0.82           H  
ATOM    643 1HZ  LYS A  40      16.140  -0.268  -0.616  1.00  0.82           H  
ATOM    644 2HZ  LYS A  40      15.308  -1.581  -0.063  1.00  0.82           H  
ATOM    645 3HZ  LYS A  40      14.490  -0.255  -0.606  1.00  0.82           H  
ATOM    646  N   ILE A  41      14.104   2.302   6.249  1.00  0.76           N  
ATOM    647  CA  ILE A  41      14.327   3.741   6.126  1.00  0.76           C  
ATOM    648  C   ILE A  41      14.769   3.902   4.685  1.00  0.76           C  
ATOM    649  O   ILE A  41      15.556   3.078   4.217  1.00  0.76           O  
ATOM    650  CB  ILE A  41      15.437   4.263   7.065  1.00  0.76           C  
ATOM    651  CG1 ILE A  41      15.385   5.810   7.183  1.00  0.76           C  
ATOM    652  CG2 ILE A  41      16.782   3.835   6.521  1.00  0.76           C  
ATOM    653  CD1 ILE A  41      16.247   6.366   8.338  1.00  0.76           C  
ATOM    654  H   ILE A  41      14.760   1.705   6.736  1.00  0.76           H  
ATOM    655  HA  ILE A  41      13.406   4.289   6.293  1.00  0.76           H  
ATOM    656  HB  ILE A  41      15.310   3.854   8.055  1.00  0.76           H  
ATOM    657 1HG1 ILE A  41      15.733   6.250   6.246  1.00  0.76           H  
ATOM    658 2HG1 ILE A  41      14.349   6.119   7.341  1.00  0.76           H  
ATOM    659 1HG2 ILE A  41      17.571   4.192   7.173  1.00  0.76           H  
ATOM    660 2HG2 ILE A  41      16.821   2.749   6.462  1.00  0.76           H  
ATOM    661 3HG2 ILE A  41      16.917   4.259   5.524  1.00  0.76           H  
ATOM    662 1HD1 ILE A  41      16.173   7.451   8.366  1.00  0.76           H  
ATOM    663 2HD1 ILE A  41      15.901   5.955   9.284  1.00  0.76           H  
ATOM    664 3HD1 ILE A  41      17.287   6.084   8.182  1.00  0.76           H  
ATOM    665  N   VAL A  42      14.316   4.929   3.980  1.00  0.70           N  
ATOM    666  CA  VAL A  42      14.779   5.076   2.606  1.00  0.70           C  
ATOM    667  C   VAL A  42      15.596   6.348   2.391  1.00  0.70           C  
ATOM    668  O   VAL A  42      16.439   6.392   1.493  1.00  0.70           O  
ATOM    669  CB  VAL A  42      13.595   5.001   1.610  1.00  0.70           C  
ATOM    670  CG1 VAL A  42      12.932   3.624   1.707  1.00  0.70           C  
ATOM    671  CG2 VAL A  42      12.586   6.036   1.892  1.00  0.70           C  
ATOM    672  H   VAL A  42      13.663   5.587   4.387  1.00  0.70           H  
ATOM    673  HA  VAL A  42      15.429   4.234   2.374  1.00  0.70           H  
ATOM    674  HB  VAL A  42      13.981   5.127   0.601  1.00  0.70           H  
ATOM    675 1HG1 VAL A  42      12.117   3.561   0.988  1.00  0.70           H  
ATOM    676 2HG1 VAL A  42      13.662   2.857   1.490  1.00  0.70           H  
ATOM    677 3HG1 VAL A  42      12.538   3.475   2.710  1.00  0.70           H  
ATOM    678 1HG2 VAL A  42      11.770   5.954   1.174  1.00  0.70           H  
ATOM    679 2HG2 VAL A  42      12.206   5.869   2.878  1.00  0.70           H  
ATOM    680 3HG2 VAL A  42      13.034   7.023   1.820  1.00  0.70           H  
ATOM    681  N   SER A  43      15.389   7.369   3.229  1.00  0.66           N  
ATOM    682  CA  SER A  43      16.145   8.610   3.060  1.00  0.66           C  
ATOM    683  C   SER A  43      16.177   9.521   4.283  1.00  0.66           C  
ATOM    684  O   SER A  43      15.216   9.618   5.045  1.00  0.66           O  
ATOM    685  CB  SER A  43      15.596   9.408   1.888  1.00  0.66           C  
ATOM    686  OG  SER A  43      16.293  10.610   1.730  1.00  0.66           O  
ATOM    687  H   SER A  43      14.668   7.290   3.943  1.00  0.66           H  
ATOM    688  HA  SER A  43      17.176   8.338   2.830  1.00  0.66           H  
ATOM    689 1HB  SER A  43      15.670   8.822   0.973  1.00  0.66           H  
ATOM    690 2HB  SER A  43      14.547   9.618   2.054  1.00  0.66           H  
ATOM    691  HG  SER A  43      16.212  11.074   2.572  1.00  0.66           H  
ATOM    692  N   ILE A  44      17.284  10.241   4.435  1.00  0.63           N  
ATOM    693  CA  ILE A  44      17.376  11.302   5.435  1.00  0.63           C  
ATOM    694  C   ILE A  44      18.042  12.523   4.816  1.00  0.63           C  
ATOM    695  O   ILE A  44      19.034  12.393   4.093  1.00  0.63           O  
ATOM    696  CB  ILE A  44      18.140  10.886   6.703  1.00  0.63           C  
ATOM    697  CG1 ILE A  44      18.073  12.067   7.749  1.00  0.63           C  
ATOM    698  CG2 ILE A  44      19.567  10.544   6.350  1.00  0.63           C  
ATOM    699  CD1 ILE A  44      18.478  11.702   9.149  1.00  0.63           C  
ATOM    700  H   ILE A  44      18.062  10.087   3.807  1.00  0.63           H  
ATOM    701  HA  ILE A  44      16.375  11.575   5.734  1.00  0.63           H  
ATOM    702  HB  ILE A  44      17.654  10.020   7.155  1.00  0.63           H  
ATOM    703 1HG1 ILE A  44      18.729  12.870   7.418  1.00  0.63           H  
ATOM    704 2HG1 ILE A  44      17.049  12.445   7.777  1.00  0.63           H  
ATOM    705 1HG2 ILE A  44      20.098  10.256   7.240  1.00  0.63           H  
ATOM    706 2HG2 ILE A  44      19.579   9.722   5.637  1.00  0.63           H  
ATOM    707 3HG2 ILE A  44      20.048  11.416   5.908  1.00  0.63           H  
ATOM    708 1HD1 ILE A  44      18.395  12.577   9.795  1.00  0.63           H  
ATOM    709 2HD1 ILE A  44      17.826  10.915   9.522  1.00  0.63           H  
ATOM    710 3HD1 ILE A  44      19.505  11.354   9.146  1.00  0.63           H  
ATOM    711  N   GLU A  45      17.516  13.703   5.132  1.00  0.62           N  
ATOM    712  CA  GLU A  45      18.058  14.949   4.609  1.00  0.62           C  
ATOM    713  C   GLU A  45      18.016  16.090   5.618  1.00  0.62           C  
ATOM    714  O   GLU A  45      17.031  16.266   6.335  1.00  0.62           O  
ATOM    715  CB  GLU A  45      17.263  15.345   3.361  1.00  0.62           C  
ATOM    716  CG  GLU A  45      17.777  16.567   2.624  1.00  0.62           C  
ATOM    717  CD  GLU A  45      17.010  16.856   1.349  1.00  0.62           C  
ATOM    718  OE1 GLU A  45      16.113  16.109   1.034  1.00  0.62           O  
ATOM    719  OE2 GLU A  45      17.329  17.818   0.690  1.00  0.62           O  
ATOM    720  H   GLU A  45      16.677  13.711   5.710  1.00  0.62           H  
ATOM    721  HA  GLU A  45      19.100  14.781   4.333  1.00  0.62           H  
ATOM    722 1HB  GLU A  45      17.256  14.511   2.659  1.00  0.62           H  
ATOM    723 2HB  GLU A  45      16.227  15.541   3.644  1.00  0.62           H  
ATOM    724 1HG  GLU A  45      17.694  17.416   3.281  1.00  0.62           H  
ATOM    725 2HG  GLU A  45      18.831  16.426   2.391  1.00  0.62           H  
ATOM    726  N   VAL A  46      19.095  16.871   5.674  1.00  0.61           N  
ATOM    727  CA  VAL A  46      19.137  18.046   6.541  1.00  0.61           C  
ATOM    728  C   VAL A  46      19.404  19.301   5.720  1.00  0.61           C  
ATOM    729  O   VAL A  46      20.384  19.365   4.974  1.00  0.61           O  
ATOM    730  CB  VAL A  46      20.230  17.915   7.615  1.00  0.61           C  
ATOM    731  CG1 VAL A  46      20.256  19.173   8.470  1.00  0.61           C  
ATOM    732  CG2 VAL A  46      19.970  16.678   8.473  1.00  0.61           C  
ATOM    733  H   VAL A  46      19.884  16.667   5.079  1.00  0.61           H  
ATOM    734  HA  VAL A  46      18.178  18.151   7.036  1.00  0.61           H  
ATOM    735  HB  VAL A  46      21.201  17.826   7.131  1.00  0.61           H  
ATOM    736 1HG1 VAL A  46      21.040  19.078   9.208  1.00  0.61           H  
ATOM    737 2HG1 VAL A  46      20.457  20.035   7.841  1.00  0.61           H  
ATOM    738 3HG1 VAL A  46      19.297  19.304   8.966  1.00  0.61           H  
ATOM    739 1HG2 VAL A  46      20.752  16.596   9.226  1.00  0.61           H  
ATOM    740 2HG2 VAL A  46      19.014  16.772   8.954  1.00  0.61           H  
ATOM    741 3HG2 VAL A  46      19.974  15.785   7.851  1.00  0.61           H  
ATOM    742  N   VAL A  47      18.535  20.298   5.868  1.00  0.62           N  
ATOM    743  CA  VAL A  47      18.679  21.547   5.131  1.00  0.62           C  
ATOM    744  C   VAL A  47      18.610  22.757   6.047  1.00  0.62           C  
ATOM    745  O   VAL A  47      18.066  22.687   7.149  1.00  0.62           O  
ATOM    746  CB  VAL A  47      17.558  21.684   4.090  1.00  0.62           C  
ATOM    747  CG1 VAL A  47      17.605  20.535   3.105  1.00  0.62           C  
ATOM    748  CG2 VAL A  47      16.239  21.735   4.796  1.00  0.62           C  
ATOM    749  H   VAL A  47      17.745  20.161   6.497  1.00  0.62           H  
ATOM    750  HA  VAL A  47      19.643  21.547   4.624  1.00  0.62           H  
ATOM    751  HB  VAL A  47      17.706  22.608   3.528  1.00  0.62           H  
ATOM    752 1HG1 VAL A  47      16.815  20.649   2.363  1.00  0.62           H  
ATOM    753 2HG1 VAL A  47      18.572  20.516   2.601  1.00  0.62           H  
ATOM    754 3HG1 VAL A  47      17.457  19.607   3.634  1.00  0.62           H  
ATOM    755 1HG2 VAL A  47      15.435  21.850   4.072  1.00  0.62           H  
ATOM    756 2HG2 VAL A  47      16.105  20.804   5.349  1.00  0.62           H  
ATOM    757 3HG2 VAL A  47      16.231  22.583   5.485  1.00  0.62           H  
ATOM    758  N   ARG A  48      19.116  23.889   5.572  1.00  0.63           N  
ATOM    759  CA  ARG A  48      18.993  25.128   6.333  1.00  0.63           C  
ATOM    760  C   ARG A  48      18.013  26.044   5.601  1.00  0.63           C  
ATOM    761  O   ARG A  48      18.057  26.152   4.373  1.00  0.63           O  
ATOM    762  CB  ARG A  48      20.332  25.816   6.516  1.00  0.63           C  
ATOM    763  CG  ARG A  48      20.301  26.970   7.517  1.00  0.63           C  
ATOM    764  CD  ARG A  48      21.654  27.518   7.757  1.00  0.63           C  
ATOM    765  NE  ARG A  48      21.674  28.475   8.854  1.00  0.63           N  
ATOM    766  CZ  ARG A  48      22.763  29.168   9.239  1.00  0.63           C  
ATOM    767  NH1 ARG A  48      23.899  29.007   8.599  1.00  0.63           N  
ATOM    768  NH2 ARG A  48      22.699  30.013  10.258  1.00  0.63           N  
ATOM    769  H   ARG A  48      19.575  23.898   4.671  1.00  0.63           H  
ATOM    770  HA  ARG A  48      18.591  24.914   7.321  1.00  0.63           H  
ATOM    771 1HB  ARG A  48      21.071  25.105   6.851  1.00  0.63           H  
ATOM    772 2HB  ARG A  48      20.668  26.218   5.564  1.00  0.63           H  
ATOM    773 1HG  ARG A  48      19.666  27.772   7.136  1.00  0.63           H  
ATOM    774 2HG  ARG A  48      19.894  26.615   8.472  1.00  0.63           H  
ATOM    775 1HD  ARG A  48      22.340  26.719   7.984  1.00  0.63           H  
ATOM    776 2HD  ARG A  48      21.989  28.030   6.858  1.00  0.63           H  
ATOM    777  HE  ARG A  48      20.811  28.612   9.373  1.00  0.63           H  
ATOM    778 1HH1 ARG A  48      23.955  28.365   7.821  1.00  0.63           H  
ATOM    779 2HH1 ARG A  48      24.717  29.526   8.884  1.00  0.63           H  
ATOM    780 1HH2 ARG A  48      21.833  30.148  10.765  1.00  0.63           H  
ATOM    781 2HH2 ARG A  48      23.523  30.528  10.535  1.00  0.63           H  
ATOM    782  N   LEU A  49      17.110  26.663   6.344  1.00  0.64           N  
ATOM    783  CA  LEU A  49      16.110  27.551   5.778  1.00  0.64           C  
ATOM    784  C   LEU A  49      16.625  28.994   5.755  1.00  0.64           C  
ATOM    785  O   LEU A  49      17.513  29.335   6.536  1.00  0.64           O  
ATOM    786  CB  LEU A  49      14.818  27.476   6.597  1.00  0.64           C  
ATOM    787  CG  LEU A  49      14.187  26.121   6.708  1.00  0.64           C  
ATOM    788  CD1 LEU A  49      12.903  26.263   7.533  1.00  0.64           C  
ATOM    789  CD2 LEU A  49      13.939  25.549   5.320  1.00  0.64           C  
ATOM    790  H   LEU A  49      17.120  26.527   7.350  1.00  0.64           H  
ATOM    791  HA  LEU A  49      15.904  27.199   4.776  1.00  0.64           H  
ATOM    792 1HB  LEU A  49      15.051  27.799   7.618  1.00  0.64           H  
ATOM    793 2HB  LEU A  49      14.079  28.154   6.205  1.00  0.64           H  
ATOM    794  HG  LEU A  49      14.862  25.458   7.249  1.00  0.64           H  
ATOM    795 1HD1 LEU A  49      12.418  25.317   7.658  1.00  0.64           H  
ATOM    796 2HD1 LEU A  49      13.138  26.666   8.498  1.00  0.64           H  
ATOM    797 3HD1 LEU A  49      12.224  26.942   7.019  1.00  0.64           H  
ATOM    798 1HD2 LEU A  49      13.489  24.561   5.404  1.00  0.64           H  
ATOM    799 2HD2 LEU A  49      13.268  26.209   4.769  1.00  0.64           H  
ATOM    800 3HD2 LEU A  49      14.889  25.469   4.788  1.00  0.64           H  
ATOM    801  N   PRO A  50      16.100  29.873   4.882  1.00  0.65           N  
ATOM    802  CA  PRO A  50      16.405  31.300   4.820  1.00  0.65           C  
ATOM    803  C   PRO A  50      16.305  32.026   6.171  1.00  0.65           C  
ATOM    804  O   PRO A  50      17.021  33.000   6.398  1.00  0.65           O  
ATOM    805  CB  PRO A  50      15.341  31.810   3.840  1.00  0.65           C  
ATOM    806  CG  PRO A  50      15.085  30.636   2.922  1.00  0.65           C  
ATOM    807  CD  PRO A  50      15.165  29.417   3.814  1.00  0.65           C  
ATOM    808  HA  PRO A  50      17.411  31.426   4.396  1.00  0.65           H  
ATOM    809 1HB  PRO A  50      14.444  32.131   4.391  1.00  0.65           H  
ATOM    810 2HB  PRO A  50      15.720  32.694   3.305  1.00  0.65           H  
ATOM    811 1HG  PRO A  50      14.101  30.743   2.440  1.00  0.65           H  
ATOM    812 2HG  PRO A  50      15.832  30.618   2.115  1.00  0.65           H  
ATOM    813 1HD  PRO A  50      14.177  29.170   4.210  1.00  0.65           H  
ATOM    814 2HD  PRO A  50      15.599  28.606   3.215  1.00  0.65           H  
ATOM    815  N   ASP A  51      15.425  31.565   7.075  1.00  0.65           N  
ATOM    816  CA  ASP A  51      15.281  32.222   8.380  1.00  0.65           C  
ATOM    817  C   ASP A  51      16.304  31.738   9.421  1.00  0.65           C  
ATOM    818  O   ASP A  51      16.265  32.147  10.582  1.00  0.65           O  
ATOM    819  CB  ASP A  51      13.850  32.047   8.915  1.00  0.65           C  
ATOM    820  CG  ASP A  51      13.441  30.607   9.262  1.00  0.65           C  
ATOM    821  OD1 ASP A  51      14.271  29.724   9.259  1.00  0.65           O  
ATOM    822  OD2 ASP A  51      12.275  30.409   9.528  1.00  0.65           O  
ATOM    823  H   ASP A  51      14.847  30.768   6.860  1.00  0.65           H  
ATOM    824  HA  ASP A  51      15.444  33.290   8.235  1.00  0.65           H  
ATOM    825 1HB  ASP A  51      13.735  32.654   9.813  1.00  0.65           H  
ATOM    826 2HB  ASP A  51      13.146  32.433   8.178  1.00  0.65           H  
ATOM    827  N   GLY A  52      17.221  30.867   9.004  1.00  0.64           N  
ATOM    828  CA  GLY A  52      18.262  30.325   9.862  1.00  0.64           C  
ATOM    829  C   GLY A  52      17.883  29.003  10.534  1.00  0.64           C  
ATOM    830  O   GLY A  52      18.749  28.330  11.095  1.00  0.64           O  
ATOM    831  H   GLY A  52      17.205  30.545   8.039  1.00  0.64           H  
ATOM    832 1HA  GLY A  52      19.158  30.178   9.262  1.00  0.64           H  
ATOM    833 2HA  GLY A  52      18.511  31.059  10.626  1.00  0.64           H  
ATOM    834  N   ALA A  53      16.604  28.624  10.478  1.00  0.63           N  
ATOM    835  CA  ALA A  53      16.132  27.379  11.083  1.00  0.63           C  
ATOM    836  C   ALA A  53      16.608  26.224  10.252  1.00  0.63           C  
ATOM    837  O   ALA A  53      17.070  26.412   9.126  1.00  0.63           O  
ATOM    838  CB  ALA A  53      14.621  27.342  11.198  1.00  0.63           C  
ATOM    839  H   ALA A  53      15.908  29.209   9.997  1.00  0.63           H  
ATOM    840  HA  ALA A  53      16.564  27.282  12.077  1.00  0.63           H  
ATOM    841 1HB  ALA A  53      14.299  26.410  11.640  1.00  0.63           H  
ATOM    842 2HB  ALA A  53      14.280  28.168  11.804  1.00  0.63           H  
ATOM    843 3HB  ALA A  53      14.202  27.435  10.221  1.00  0.63           H  
ATOM    844  N   TRP A  54      16.572  25.036  10.821  1.00  0.61           N  
ATOM    845  CA  TRP A  54      16.996  23.869  10.062  1.00  0.61           C  
ATOM    846  C   TRP A  54      15.880  22.865   9.981  1.00  0.61           C  
ATOM    847  O   TRP A  54      15.048  22.764  10.886  1.00  0.61           O  
ATOM    848  CB  TRP A  54      18.181  23.202  10.717  1.00  0.61           C  
ATOM    849  CG  TRP A  54      19.409  24.015  10.804  1.00  0.61           C  
ATOM    850  CD1 TRP A  54      19.665  25.016  11.706  1.00  0.61           C  
ATOM    851  CD2 TRP A  54      20.612  23.846  10.037  1.00  0.61           C  
ATOM    852  NE1 TRP A  54      20.942  25.484  11.537  1.00  0.61           N  
ATOM    853  CE2 TRP A  54      21.542  24.773  10.526  1.00  0.61           C  
ATOM    854  CE3 TRP A  54      20.979  22.983   9.009  1.00  0.61           C  
ATOM    855  CZ2 TRP A  54      22.818  24.856  10.018  1.00  0.61           C  
ATOM    856  CZ3 TRP A  54      22.257  23.063   8.497  1.00  0.61           C  
ATOM    857  CH2 TRP A  54      23.156  23.978   8.988  1.00  0.61           C  
ATOM    858  H   TRP A  54      16.198  24.948  11.770  1.00  0.61           H  
ATOM    859  HA  TRP A  54      17.257  24.170   9.053  1.00  0.61           H  
ATOM    860 1HB  TRP A  54      17.924  22.942  11.684  1.00  0.61           H  
ATOM    861 2HB  TRP A  54      18.416  22.279  10.179  1.00  0.61           H  
ATOM    862  HD1 TRP A  54      18.961  25.380  12.460  1.00  0.61           H  
ATOM    863  HE1 TRP A  54      21.373  26.221  12.094  1.00  0.61           H  
ATOM    864  HE3 TRP A  54      20.264  22.257   8.625  1.00  0.61           H  
ATOM    865  HZ2 TRP A  54      23.549  25.570  10.398  1.00  0.61           H  
ATOM    866  HZ3 TRP A  54      22.534  22.379   7.693  1.00  0.61           H  
ATOM    867  HH2 TRP A  54      24.162  24.016   8.564  1.00  0.61           H  
ATOM    868  N   VAL A  55      15.860  22.119   8.895  1.00  0.59           N  
ATOM    869  CA  VAL A  55      14.846  21.102   8.738  1.00  0.59           C  
ATOM    870  C   VAL A  55      15.447  19.742   8.485  1.00  0.59           C  
ATOM    871  O   VAL A  55      16.346  19.578   7.656  1.00  0.59           O  
ATOM    872  CB  VAL A  55      13.869  21.469   7.618  1.00  0.59           C  
ATOM    873  CG1 VAL A  55      12.868  20.415   7.466  1.00  0.59           C  
ATOM    874  CG2 VAL A  55      13.243  22.740   7.945  1.00  0.59           C  
ATOM    875  H   VAL A  55      16.578  22.256   8.185  1.00  0.59           H  
ATOM    876  HA  VAL A  55      14.275  21.049   9.657  1.00  0.59           H  
ATOM    877  HB  VAL A  55      14.380  21.554   6.699  1.00  0.59           H  
ATOM    878 1HG1 VAL A  55      12.171  20.684   6.674  1.00  0.59           H  
ATOM    879 2HG1 VAL A  55      13.349  19.471   7.210  1.00  0.59           H  
ATOM    880 3HG1 VAL A  55      12.336  20.316   8.411  1.00  0.59           H  
ATOM    881 1HG2 VAL A  55      12.540  23.010   7.163  1.00  0.59           H  
ATOM    882 2HG2 VAL A  55      12.736  22.645   8.877  1.00  0.59           H  
ATOM    883 3HG2 VAL A  55      14.000  23.495   8.030  1.00  0.59           H  
ATOM    884  N   ILE A  56      14.963  18.767   9.240  1.00  0.58           N  
ATOM    885  CA  ILE A  56      15.413  17.400   9.108  1.00  0.58           C  
ATOM    886  C   ILE A  56      14.263  16.541   8.634  1.00  0.58           C  
ATOM    887  O   ILE A  56      13.204  16.494   9.267  1.00  0.58           O  
ATOM    888  CB  ILE A  56      15.930  16.859  10.446  1.00  0.58           C  
ATOM    889  CG1 ILE A  56      17.062  17.762  10.943  1.00  0.58           C  
ATOM    890  CG2 ILE A  56      16.423  15.395  10.279  1.00  0.58           C  
ATOM    891  CD1 ILE A  56      16.591  18.918  11.796  1.00  0.58           C  
ATOM    892  H   ILE A  56      14.236  18.994   9.916  1.00  0.58           H  
ATOM    893  HA  ILE A  56      16.211  17.353   8.374  1.00  0.58           H  
ATOM    894  HB  ILE A  56      15.131  16.893  11.186  1.00  0.58           H  
ATOM    895 1HG1 ILE A  56      17.766  17.168  11.521  1.00  0.58           H  
ATOM    896 2HG1 ILE A  56      17.575  18.175  10.086  1.00  0.58           H  
ATOM    897 1HG2 ILE A  56      16.790  15.020  11.234  1.00  0.58           H  
ATOM    898 2HG2 ILE A  56      15.599  14.767   9.938  1.00  0.58           H  
ATOM    899 3HG2 ILE A  56      17.225  15.358   9.543  1.00  0.58           H  
ATOM    900 1HD1 ILE A  56      17.450  19.493  12.082  1.00  0.58           H  
ATOM    901 2HD1 ILE A  56      15.905  19.550  11.246  1.00  0.58           H  
ATOM    902 3HD1 ILE A  56      16.089  18.554  12.677  1.00  0.58           H  
ATOM    903  N   THR A  57      14.455  15.877   7.509  1.00  0.58           N  
ATOM    904  CA  THR A  57      13.410  15.031   6.971  1.00  0.58           C  
ATOM    905  C   THR A  57      13.836  13.584   6.860  1.00  0.58           C  
ATOM    906  O   THR A  57      14.904  13.272   6.329  1.00  0.58           O  
ATOM    907  CB  THR A  57      12.914  15.540   5.600  1.00  0.58           C  
ATOM    908  OG1 THR A  57      12.336  16.850   5.745  1.00  0.58           O  
ATOM    909  CG2 THR A  57      11.884  14.620   5.065  1.00  0.58           C  
ATOM    910  H   THR A  57      15.349  15.964   7.026  1.00  0.58           H  
ATOM    911  HA  THR A  57      12.563  15.060   7.649  1.00  0.58           H  
ATOM    912  HB  THR A  57      13.755  15.597   4.907  1.00  0.58           H  
ATOM    913  HG1 THR A  57      11.477  16.772   6.138  1.00  0.58           H  
ATOM    914 1HG2 THR A  57      11.528  14.985   4.105  1.00  0.58           H  
ATOM    915 2HG2 THR A  57      12.300  13.621   4.935  1.00  0.58           H  
ATOM    916 3HG2 THR A  57      11.063  14.585   5.776  1.00  0.58           H  
ATOM    917  N   ILE A  58      12.989  12.701   7.380  1.00  0.60           N  
ATOM    918  CA  ILE A  58      13.208  11.266   7.310  1.00  0.60           C  
ATOM    919  C   ILE A  58      12.079  10.576   6.564  1.00  0.60           C  
ATOM    920  O   ILE A  58      10.902  10.774   6.877  1.00  0.60           O  
ATOM    921  CB  ILE A  58      13.364  10.640   8.711  1.00  0.60           C  
ATOM    922  CG1 ILE A  58      14.597  11.226   9.413  1.00  0.60           C  
ATOM    923  CG2 ILE A  58      13.482   9.130   8.606  1.00  0.60           C  
ATOM    924  CD1 ILE A  58      14.743  10.806  10.851  1.00  0.60           C  
ATOM    925  H   ILE A  58      12.144  13.051   7.832  1.00  0.60           H  
ATOM    926  HA  ILE A  58      14.129  11.083   6.764  1.00  0.60           H  
ATOM    927  HB  ILE A  58      12.492  10.890   9.318  1.00  0.60           H  
ATOM    928 1HG1 ILE A  58      15.479  10.910   8.866  1.00  0.60           H  
ATOM    929 2HG1 ILE A  58      14.541  12.312   9.383  1.00  0.60           H  
ATOM    930 1HG2 ILE A  58      13.586   8.701   9.597  1.00  0.60           H  
ATOM    931 2HG2 ILE A  58      12.595   8.735   8.136  1.00  0.60           H  
ATOM    932 3HG2 ILE A  58      14.352   8.883   8.002  1.00  0.60           H  
ATOM    933 1HD1 ILE A  58      15.644  11.261  11.269  1.00  0.60           H  
ATOM    934 2HD1 ILE A  58      13.870  11.133  11.419  1.00  0.60           H  
ATOM    935 3HD1 ILE A  58      14.828   9.722  10.908  1.00  0.60           H  
ATOM    936  N   THR A  59      12.435   9.775   5.565  1.00  0.63           N  
ATOM    937  CA  THR A  59      11.432   9.049   4.807  1.00  0.63           C  
ATOM    938  C   THR A  59      11.623   7.550   5.001  1.00  0.63           C  
ATOM    939  O   THR A  59      12.747   7.032   4.916  1.00  0.63           O  
ATOM    940  CB  THR A  59      11.446   9.430   3.319  1.00  0.63           C  
ATOM    941  OG1 THR A  59      11.166  10.834   3.173  1.00  0.63           O  
ATOM    942  CG2 THR A  59      10.372   8.690   2.620  1.00  0.63           C  
ATOM    943  H   THR A  59      13.421   9.664   5.345  1.00  0.63           H  
ATOM    944  HA  THR A  59      10.453   9.303   5.192  1.00  0.63           H  
ATOM    945  HB  THR A  59      12.410   9.197   2.888  1.00  0.63           H  
ATOM    946  HG1 THR A  59      10.235  10.984   3.286  1.00  0.63           H  
ATOM    947 1HG2 THR A  59      10.362   8.964   1.569  1.00  0.63           H  
ATOM    948 2HG2 THR A  59      10.522   7.631   2.710  1.00  0.63           H  
ATOM    949 3HG2 THR A  59       9.422   8.956   3.081  1.00  0.63           H  
ATOM    950  N   ILE A  60      10.507   6.881   5.313  1.00  0.68           N  
ATOM    951  CA  ILE A  60      10.414   5.454   5.618  1.00  0.68           C  
ATOM    952  C   ILE A  60       9.405   4.710   4.732  1.00  0.68           C  
ATOM    953  O   ILE A  60       8.300   5.202   4.494  1.00  0.68           O  
ATOM    954  CB  ILE A  60       9.996   5.311   7.092  1.00  0.68           C  
ATOM    955  CG1 ILE A  60      11.052   6.013   7.972  1.00  0.68           C  
ATOM    956  CG2 ILE A  60       9.811   3.820   7.477  1.00  0.68           C  
ATOM    957  CD1 ILE A  60      10.635   6.223   9.375  1.00  0.68           C  
ATOM    958  H   ILE A  60       9.647   7.426   5.371  1.00  0.68           H  
ATOM    959  HA  ILE A  60      11.390   5.001   5.467  1.00  0.68           H  
ATOM    960  HB  ILE A  60       9.055   5.839   7.244  1.00  0.68           H  
ATOM    961 1HG1 ILE A  60      11.964   5.437   7.946  1.00  0.68           H  
ATOM    962 2HG1 ILE A  60      11.252   6.979   7.571  1.00  0.68           H  
ATOM    963 1HG2 ILE A  60       9.510   3.751   8.516  1.00  0.68           H  
ATOM    964 2HG2 ILE A  60       9.042   3.369   6.854  1.00  0.68           H  
ATOM    965 3HG2 ILE A  60      10.746   3.285   7.332  1.00  0.68           H  
ATOM    966 1HD1 ILE A  60      11.420   6.737   9.919  1.00  0.68           H  
ATOM    967 2HD1 ILE A  60       9.731   6.834   9.383  1.00  0.68           H  
ATOM    968 3HD1 ILE A  60      10.436   5.281   9.840  1.00  0.68           H  
ATOM    969  N   GLU A  61       9.777   3.539   4.221  1.00  0.74           N  
ATOM    970  CA  GLU A  61       8.840   2.749   3.428  1.00  0.74           C  
ATOM    971  C   GLU A  61       8.266   1.583   4.256  1.00  0.74           C  
ATOM    972  O   GLU A  61       8.982   0.846   4.956  1.00  0.74           O  
ATOM    973  CB  GLU A  61       9.464   2.272   2.122  1.00  0.74           C  
ATOM    974  CG  GLU A  61       8.491   1.501   1.241  1.00  0.74           C  
ATOM    975  CD  GLU A  61       9.034   1.155  -0.110  1.00  0.74           C  
ATOM    976  OE1 GLU A  61       9.394   2.064  -0.836  1.00  0.74           O  
ATOM    977  OE2 GLU A  61       9.063  -0.005  -0.448  1.00  0.74           O  
ATOM    978  H   GLU A  61      10.700   3.170   4.426  1.00  0.74           H  
ATOM    979  HA  GLU A  61       7.999   3.386   3.155  1.00  0.74           H  
ATOM    980 1HB  GLU A  61       9.816   3.134   1.559  1.00  0.74           H  
ATOM    981 2HB  GLU A  61      10.326   1.636   2.336  1.00  0.74           H  
ATOM    982 1HG  GLU A  61       8.216   0.578   1.751  1.00  0.74           H  
ATOM    983 2HG  GLU A  61       7.582   2.097   1.122  1.00  0.74           H  
ATOM    984  N   LEU A  62       6.939   1.478   4.216  1.00  0.81           N  
ATOM    985  CA  LEU A  62       6.188   0.496   4.985  1.00  0.81           C  
ATOM    986  C   LEU A  62       5.007  -0.156   4.255  1.00  0.81           C  
ATOM    987  O   LEU A  62       4.074   0.501   3.782  1.00  0.81           O  
ATOM    988  CB  LEU A  62       5.763   1.184   6.270  1.00  0.81           C  
ATOM    989  CG  LEU A  62       4.843   0.471   7.202  1.00  0.81           C  
ATOM    990  CD1 LEU A  62       5.425  -0.777   7.638  1.00  0.81           C  
ATOM    991  CD2 LEU A  62       4.655   1.395   8.430  1.00  0.81           C  
ATOM    992  H   LEU A  62       6.426   2.116   3.609  1.00  0.81           H  
ATOM    993  HA  LEU A  62       6.878  -0.302   5.254  1.00  0.81           H  
ATOM    994 1HB  LEU A  62       6.658   1.451   6.831  1.00  0.81           H  
ATOM    995 2HB  LEU A  62       5.265   2.083   5.985  1.00  0.81           H  
ATOM    996  HG  LEU A  62       3.903   0.259   6.717  1.00  0.81           H  
ATOM    997 1HD1 LEU A  62       4.756  -1.265   8.343  1.00  0.81           H  
ATOM    998 2HD1 LEU A  62       5.591  -1.432   6.799  1.00  0.81           H  
ATOM    999 3HD1 LEU A  62       6.343  -0.554   8.093  1.00  0.81           H  
ATOM   1000 1HD2 LEU A  62       4.006   0.930   9.141  1.00  0.81           H  
ATOM   1001 2HD2 LEU A  62       5.625   1.574   8.891  1.00  0.81           H  
ATOM   1002 3HD2 LEU A  62       4.232   2.344   8.129  1.00  0.81           H  
ATOM   1003  N   ASP A  63       5.052  -1.480   4.171  1.00  0.87           N  
ATOM   1004  CA  ASP A  63       4.009  -2.237   3.506  1.00  0.87           C  
ATOM   1005  C   ASP A  63       2.903  -2.539   4.523  1.00  0.87           C  
ATOM   1006  O   ASP A  63       3.125  -3.292   5.469  1.00  0.87           O  
ATOM   1007  CB  ASP A  63       4.592  -3.529   2.909  1.00  0.87           C  
ATOM   1008  CG  ASP A  63       3.629  -4.304   1.976  1.00  0.87           C  
ATOM   1009  OD1 ASP A  63       2.476  -3.965   1.886  1.00  0.87           O  
ATOM   1010  OD2 ASP A  63       4.118  -5.175   1.283  1.00  0.87           O  
ATOM   1011  H   ASP A  63       5.835  -1.972   4.578  1.00  0.87           H  
ATOM   1012  HA  ASP A  63       3.589  -1.637   2.709  1.00  0.87           H  
ATOM   1013 1HB  ASP A  63       5.499  -3.293   2.352  1.00  0.87           H  
ATOM   1014 2HB  ASP A  63       4.880  -4.194   3.724  1.00  0.87           H  
ATOM   1015  N   GLY A  64       1.741  -1.898   4.366  1.00  0.91           N  
ATOM   1016  CA  GLY A  64       0.647  -2.048   5.324  1.00  0.91           C  
ATOM   1017  C   GLY A  64       0.700  -1.062   6.494  1.00  0.91           C  
ATOM   1018  O   GLY A  64       0.367  -1.414   7.622  1.00  0.91           O  
ATOM   1019  H   GLY A  64       1.621  -1.308   3.562  1.00  0.91           H  
ATOM   1020 1HA  GLY A  64      -0.299  -1.924   4.797  1.00  0.91           H  
ATOM   1021 2HA  GLY A  64       0.653  -3.066   5.712  1.00  0.91           H  
ATOM   1022  N   ALA A  65       1.122   0.170   6.233  1.00  0.92           N  
ATOM   1023  CA  ALA A  65       1.195   1.171   7.291  1.00  0.92           C  
ATOM   1024  C   ALA A  65      -0.152   1.443   7.911  1.00  0.92           C  
ATOM   1025  O   ALA A  65      -1.174   1.474   7.223  1.00  0.92           O  
ATOM   1026  CB  ALA A  65       1.724   2.492   6.766  1.00  0.92           C  
ATOM   1027  H   ALA A  65       1.399   0.414   5.296  1.00  0.92           H  
ATOM   1028  HA  ALA A  65       1.854   0.788   8.063  1.00  0.92           H  
ATOM   1029 1HB  ALA A  65       1.792   3.210   7.586  1.00  0.92           H  
ATOM   1030 2HB  ALA A  65       2.700   2.349   6.324  1.00  0.92           H  
ATOM   1031 3HB  ALA A  65       1.046   2.875   6.008  1.00  0.92           H  
ATOM   1032  N   THR A  66      -0.129   1.689   9.211  1.00  0.90           N  
ATOM   1033  CA  THR A  66      -1.312   2.063   9.962  1.00  0.90           C  
ATOM   1034  C   THR A  66      -1.002   3.324  10.734  1.00  0.90           C  
ATOM   1035  O   THR A  66       0.170   3.648  10.945  1.00  0.90           O  
ATOM   1036  CB  THR A  66      -1.729   0.959  10.954  1.00  0.90           C  
ATOM   1037  OG1 THR A  66      -0.713   0.795  11.979  1.00  0.90           O  
ATOM   1038  CG2 THR A  66      -1.884  -0.360  10.225  1.00  0.90           C  
ATOM   1039  H   THR A  66       0.751   1.613   9.692  1.00  0.90           H  
ATOM   1040  HA  THR A  66      -2.133   2.265   9.273  1.00  0.90           H  
ATOM   1041  HB  THR A  66      -2.675   1.228  11.423  1.00  0.90           H  
ATOM   1042  HG1 THR A  66      -0.917   0.002  12.500  1.00  0.90           H  
ATOM   1043 1HG2 THR A  66      -2.181  -1.134  10.930  1.00  0.90           H  
ATOM   1044 2HG2 THR A  66      -2.645  -0.261   9.450  1.00  0.90           H  
ATOM   1045 3HG2 THR A  66      -0.938  -0.640   9.766  1.00  0.90           H  
ATOM   1046  N   GLU A  67      -2.035   3.994  11.235  1.00  0.87           N  
ATOM   1047  CA  GLU A  67      -1.809   5.194  12.028  1.00  0.87           C  
ATOM   1048  C   GLU A  67      -0.994   4.869  13.269  1.00  0.87           C  
ATOM   1049  O   GLU A  67      -0.145   5.656  13.682  1.00  0.87           O  
ATOM   1050  CB  GLU A  67      -3.139   5.830  12.423  1.00  0.87           C  
ATOM   1051  CG  GLU A  67      -3.903   6.452  11.260  1.00  0.87           C  
ATOM   1052  CD  GLU A  67      -5.248   7.014  11.664  1.00  0.87           C  
ATOM   1053  OE1 GLU A  67      -5.644   6.812  12.788  1.00  0.87           O  
ATOM   1054  OE2 GLU A  67      -5.877   7.643  10.845  1.00  0.87           O  
ATOM   1055  H   GLU A  67      -2.977   3.684  11.041  1.00  0.87           H  
ATOM   1056  HA  GLU A  67      -1.245   5.908  11.427  1.00  0.87           H  
ATOM   1057 1HB  GLU A  67      -3.778   5.079  12.886  1.00  0.87           H  
ATOM   1058 2HB  GLU A  67      -2.961   6.610  13.164  1.00  0.87           H  
ATOM   1059 1HG  GLU A  67      -3.300   7.253  10.833  1.00  0.87           H  
ATOM   1060 2HG  GLU A  67      -4.046   5.694  10.491  1.00  0.87           H  
ATOM   1061  N   GLU A  68      -1.243   3.696  13.855  1.00  0.82           N  
ATOM   1062  CA  GLU A  68      -0.510   3.259  15.034  1.00  0.82           C  
ATOM   1063  C   GLU A  68       0.977   3.125  14.741  1.00  0.82           C  
ATOM   1064  O   GLU A  68       1.817   3.599  15.510  1.00  0.82           O  
ATOM   1065  CB  GLU A  68      -1.047   1.921  15.539  1.00  0.82           C  
ATOM   1066  CG  GLU A  68      -0.327   1.397  16.769  1.00  0.82           C  
ATOM   1067  CD  GLU A  68      -0.883   0.091  17.304  1.00  0.82           C  
ATOM   1068  OE1 GLU A  68      -1.852  -0.396  16.776  1.00  0.82           O  
ATOM   1069  OE2 GLU A  68      -0.303  -0.431  18.237  1.00  0.82           O  
ATOM   1070  H   GLU A  68      -1.955   3.100  13.461  1.00  0.82           H  
ATOM   1071  HA  GLU A  68      -0.638   4.006  15.817  1.00  0.82           H  
ATOM   1072 1HB  GLU A  68      -2.105   2.020  15.781  1.00  0.82           H  
ATOM   1073 2HB  GLU A  68      -0.958   1.173  14.751  1.00  0.82           H  
ATOM   1074 1HG  GLU A  68       0.722   1.250  16.508  1.00  0.82           H  
ATOM   1075 2HG  GLU A  68      -0.375   2.154  17.550  1.00  0.82           H  
ATOM   1076  N   LEU A  69       1.323   2.499  13.613  1.00  0.78           N  
ATOM   1077  CA  LEU A  69       2.742   2.339  13.311  1.00  0.78           C  
ATOM   1078  C   LEU A  69       3.402   3.688  13.098  1.00  0.78           C  
ATOM   1079  O   LEU A  69       4.522   3.922  13.564  1.00  0.78           O  
ATOM   1080  CB  LEU A  69       2.925   1.454  12.080  1.00  0.78           C  
ATOM   1081  CG  LEU A  69       2.539  -0.011  12.312  1.00  0.78           C  
ATOM   1082  CD1 LEU A  69       2.577  -0.781  10.983  1.00  0.78           C  
ATOM   1083  CD2 LEU A  69       3.485  -0.598  13.367  1.00  0.78           C  
ATOM   1084  H   LEU A  69       0.608   2.117  12.986  1.00  0.78           H  
ATOM   1085  HA  LEU A  69       3.220   1.856  14.160  1.00  0.78           H  
ATOM   1086 1HB  LEU A  69       2.298   1.845  11.278  1.00  0.78           H  
ATOM   1087 2HB  LEU A  69       3.963   1.495  11.762  1.00  0.78           H  
ATOM   1088  HG  LEU A  69       1.525  -0.065  12.691  1.00  0.78           H  
ATOM   1089 1HD1 LEU A  69       2.290  -1.817  11.156  1.00  0.78           H  
ATOM   1090 2HD1 LEU A  69       1.878  -0.332  10.279  1.00  0.78           H  
ATOM   1091 3HD1 LEU A  69       3.565  -0.752  10.570  1.00  0.78           H  
ATOM   1092 1HD2 LEU A  69       3.217  -1.637  13.557  1.00  0.78           H  
ATOM   1093 2HD2 LEU A  69       4.502  -0.546  13.024  1.00  0.78           H  
ATOM   1094 3HD2 LEU A  69       3.394  -0.024  14.290  1.00  0.78           H  
ATOM   1095  N   ILE A  70       2.688   4.596  12.447  1.00  0.75           N  
ATOM   1096  CA  ILE A  70       3.221   5.917  12.198  1.00  0.75           C  
ATOM   1097  C   ILE A  70       3.419   6.661  13.503  1.00  0.75           C  
ATOM   1098  O   ILE A  70       4.463   7.279  13.726  1.00  0.75           O  
ATOM   1099  CB  ILE A  70       2.301   6.690  11.267  1.00  0.75           C  
ATOM   1100  CG1 ILE A  70       2.341   6.023   9.911  1.00  0.75           C  
ATOM   1101  CG2 ILE A  70       2.758   8.113  11.186  1.00  0.75           C  
ATOM   1102  CD1 ILE A  70       1.289   6.486   8.963  1.00  0.75           C  
ATOM   1103  H   ILE A  70       1.761   4.349  12.089  1.00  0.75           H  
ATOM   1104  HA  ILE A  70       4.190   5.813  11.713  1.00  0.75           H  
ATOM   1105  HB  ILE A  70       1.277   6.644  11.635  1.00  0.75           H  
ATOM   1106 1HG1 ILE A  70       3.305   6.209   9.492  1.00  0.75           H  
ATOM   1107 2HG1 ILE A  70       2.227   4.947  10.047  1.00  0.75           H  
ATOM   1108 1HG2 ILE A  70       2.109   8.666  10.509  1.00  0.75           H  
ATOM   1109 2HG2 ILE A  70       2.725   8.568  12.176  1.00  0.75           H  
ATOM   1110 3HG2 ILE A  70       3.779   8.125  10.812  1.00  0.75           H  
ATOM   1111 1HD1 ILE A  70       1.397   5.957   8.019  1.00  0.75           H  
ATOM   1112 2HD1 ILE A  70       0.305   6.277   9.385  1.00  0.75           H  
ATOM   1113 3HD1 ILE A  70       1.397   7.554   8.799  1.00  0.75           H  
ATOM   1114  N   LYS A  71       2.415   6.598  14.376  1.00  0.72           N  
ATOM   1115  CA  LYS A  71       2.476   7.251  15.668  1.00  0.72           C  
ATOM   1116  C   LYS A  71       3.706   6.779  16.418  1.00  0.72           C  
ATOM   1117  O   LYS A  71       4.476   7.595  16.920  1.00  0.72           O  
ATOM   1118  CB  LYS A  71       1.200   6.947  16.460  1.00  0.72           C  
ATOM   1119  CG  LYS A  71       1.080   7.590  17.845  1.00  0.72           C  
ATOM   1120  CD  LYS A  71      -0.291   7.254  18.460  1.00  0.72           C  
ATOM   1121  CE  LYS A  71      -0.526   7.959  19.797  1.00  0.72           C  
ATOM   1122  NZ  LYS A  71       0.322   7.407  20.878  1.00  0.72           N  
ATOM   1123  H   LYS A  71       1.572   6.085  14.132  1.00  0.72           H  
ATOM   1124  HA  LYS A  71       2.558   8.326  15.516  1.00  0.72           H  
ATOM   1125 1HB  LYS A  71       0.334   7.251  15.871  1.00  0.72           H  
ATOM   1126 2HB  LYS A  71       1.121   5.870  16.600  1.00  0.72           H  
ATOM   1127 1HG  LYS A  71       1.872   7.206  18.498  1.00  0.72           H  
ATOM   1128 2HG  LYS A  71       1.189   8.669  17.766  1.00  0.72           H  
ATOM   1129 1HD  LYS A  71      -1.078   7.546  17.763  1.00  0.72           H  
ATOM   1130 2HD  LYS A  71      -0.353   6.177  18.615  1.00  0.72           H  
ATOM   1131 1HE  LYS A  71      -0.301   9.018  19.683  1.00  0.72           H  
ATOM   1132 2HE  LYS A  71      -1.572   7.847  20.078  1.00  0.72           H  
ATOM   1133 1HZ  LYS A  71       0.152   7.895  21.738  1.00  0.72           H  
ATOM   1134 2HZ  LYS A  71       0.131   6.430  21.009  1.00  0.72           H  
ATOM   1135 3HZ  LYS A  71       1.314   7.520  20.635  1.00  0.72           H  
ATOM   1136  N   LYS A  72       3.920   5.462  16.458  1.00  0.69           N  
ATOM   1137  CA  LYS A  72       5.063   4.918  17.176  1.00  0.69           C  
ATOM   1138  C   LYS A  72       6.401   5.376  16.586  1.00  0.69           C  
ATOM   1139  O   LYS A  72       7.337   5.686  17.331  1.00  0.69           O  
ATOM   1140  CB  LYS A  72       4.970   3.399  17.216  1.00  0.69           C  
ATOM   1141  CG  LYS A  72       3.858   2.875  18.127  1.00  0.69           C  
ATOM   1142  CD  LYS A  72       3.773   1.356  18.108  1.00  0.69           C  
ATOM   1143  CE  LYS A  72       2.682   0.861  19.058  1.00  0.69           C  
ATOM   1144  NZ  LYS A  72       2.526  -0.621  19.016  1.00  0.69           N  
ATOM   1145  H   LYS A  72       3.255   4.828  16.011  1.00  0.69           H  
ATOM   1146  HA  LYS A  72       5.014   5.281  18.204  1.00  0.69           H  
ATOM   1147 1HB  LYS A  72       4.819   3.008  16.206  1.00  0.69           H  
ATOM   1148 2HB  LYS A  72       5.898   3.019  17.597  1.00  0.69           H  
ATOM   1149 1HG  LYS A  72       4.041   3.212  19.148  1.00  0.69           H  
ATOM   1150 2HG  LYS A  72       2.903   3.285  17.798  1.00  0.69           H  
ATOM   1151 1HD  LYS A  72       3.535   1.024  17.095  1.00  0.69           H  
ATOM   1152 2HD  LYS A  72       4.731   0.927  18.402  1.00  0.69           H  
ATOM   1153 1HE  LYS A  72       2.934   1.158  20.073  1.00  0.69           H  
ATOM   1154 2HE  LYS A  72       1.742   1.323  18.784  1.00  0.69           H  
ATOM   1155 1HZ  LYS A  72       1.788  -0.900  19.657  1.00  0.69           H  
ATOM   1156 2HZ  LYS A  72       2.279  -0.911  18.074  1.00  0.69           H  
ATOM   1157 3HZ  LYS A  72       3.390  -1.061  19.284  1.00  0.69           H  
ATOM   1158  N   ILE A  73       6.497   5.482  15.256  1.00  0.67           N  
ATOM   1159  CA  ILE A  73       7.741   5.966  14.660  1.00  0.67           C  
ATOM   1160  C   ILE A  73       7.967   7.417  15.099  1.00  0.67           C  
ATOM   1161  O   ILE A  73       9.074   7.811  15.466  1.00  0.67           O  
ATOM   1162  CB  ILE A  73       7.739   5.892  13.128  1.00  0.67           C  
ATOM   1163  CG1 ILE A  73       7.721   4.422  12.628  1.00  0.67           C  
ATOM   1164  CG2 ILE A  73       9.000   6.574  12.642  1.00  0.67           C  
ATOM   1165  CD1 ILE A  73       7.411   4.280  11.129  1.00  0.67           C  
ATOM   1166  H   ILE A  73       5.716   5.200  14.659  1.00  0.67           H  
ATOM   1167  HA  ILE A  73       8.566   5.359  15.034  1.00  0.67           H  
ATOM   1168  HB  ILE A  73       6.855   6.402  12.735  1.00  0.67           H  
ATOM   1169 1HG1 ILE A  73       8.694   3.976  12.821  1.00  0.67           H  
ATOM   1170 2HG1 ILE A  73       6.972   3.870  13.189  1.00  0.67           H  
ATOM   1171 1HG2 ILE A  73       9.010   6.552  11.574  1.00  0.67           H  
ATOM   1172 2HG2 ILE A  73       9.008   7.603  12.988  1.00  0.67           H  
ATOM   1173 3HG2 ILE A  73       9.877   6.055  13.032  1.00  0.67           H  
ATOM   1174 1HD1 ILE A  73       7.416   3.230  10.855  1.00  0.67           H  
ATOM   1175 2HD1 ILE A  73       6.426   4.703  10.923  1.00  0.67           H  
ATOM   1176 3HD1 ILE A  73       8.158   4.808  10.549  1.00  0.67           H  
ATOM   1177  N   VAL A  74       6.911   8.226  15.061  1.00  0.65           N  
ATOM   1178  CA  VAL A  74       7.039   9.610  15.488  1.00  0.65           C  
ATOM   1179  C   VAL A  74       7.435   9.709  16.964  1.00  0.65           C  
ATOM   1180  O   VAL A  74       8.309  10.508  17.314  1.00  0.65           O  
ATOM   1181  CB  VAL A  74       5.735  10.378  15.238  1.00  0.65           C  
ATOM   1182  CG1 VAL A  74       5.821  11.724  15.897  1.00  0.65           C  
ATOM   1183  CG2 VAL A  74       5.528  10.552  13.722  1.00  0.65           C  
ATOM   1184  H   VAL A  74       6.010   7.871  14.738  1.00  0.65           H  
ATOM   1185  HA  VAL A  74       7.819  10.078  14.891  1.00  0.65           H  
ATOM   1186  HB  VAL A  74       4.898   9.830  15.671  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  74       4.899  12.276  15.724  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  74       5.969  11.592  16.966  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  74       6.655  12.264  15.483  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  74       4.607  11.096  13.544  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  74       6.361  11.107  13.306  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  74       5.468   9.573  13.246  1.00  0.65           H  
ATOM   1193  N   GLU A  75       6.817   8.895  17.833  1.00  0.64           N  
ATOM   1194  CA  GLU A  75       7.152   8.921  19.258  1.00  0.64           C  
ATOM   1195  C   GLU A  75       8.614   8.553  19.489  1.00  0.64           C  
ATOM   1196  O   GLU A  75       9.283   9.167  20.320  1.00  0.64           O  
ATOM   1197  CB  GLU A  75       6.242   7.981  20.058  1.00  0.64           C  
ATOM   1198  CG  GLU A  75       4.801   8.467  20.200  1.00  0.64           C  
ATOM   1199  CD  GLU A  75       3.914   7.494  20.935  1.00  0.64           C  
ATOM   1200  OE1 GLU A  75       4.350   6.415  21.245  1.00  0.64           O  
ATOM   1201  OE2 GLU A  75       2.776   7.840  21.186  1.00  0.64           O  
ATOM   1202  H   GLU A  75       6.091   8.265  17.495  1.00  0.64           H  
ATOM   1203  HA  GLU A  75       6.997   9.933  19.625  1.00  0.64           H  
ATOM   1204 1HB  GLU A  75       6.218   7.008  19.571  1.00  0.64           H  
ATOM   1205 2HB  GLU A  75       6.652   7.839  21.057  1.00  0.64           H  
ATOM   1206 1HG  GLU A  75       4.805   9.414  20.739  1.00  0.64           H  
ATOM   1207 2HG  GLU A  75       4.391   8.652  19.212  1.00  0.64           H  
ATOM   1208  N   LEU A  76       9.129   7.595  18.719  1.00  0.64           N  
ATOM   1209  CA  LEU A  76      10.530   7.185  18.783  1.00  0.64           C  
ATOM   1210  C   LEU A  76      11.446   8.368  18.533  1.00  0.64           C  
ATOM   1211  O   LEU A  76      12.386   8.632  19.292  1.00  0.64           O  
ATOM   1212  CB  LEU A  76      10.801   6.190  17.683  1.00  0.64           C  
ATOM   1213  CG  LEU A  76      12.155   5.716  17.512  1.00  0.64           C  
ATOM   1214  CD1 LEU A  76      12.583   4.865  18.684  1.00  0.64           C  
ATOM   1215  CD2 LEU A  76      12.157   5.037  16.267  1.00  0.64           C  
ATOM   1216  H   LEU A  76       8.510   7.102  18.072  1.00  0.64           H  
ATOM   1217  HA  LEU A  76      10.733   6.761  19.765  1.00  0.64           H  
ATOM   1218 1HB  LEU A  76      10.156   5.323  17.834  1.00  0.64           H  
ATOM   1219 2HB  LEU A  76      10.541   6.625  16.758  1.00  0.64           H  
ATOM   1220  HG  LEU A  76      12.849   6.554  17.455  1.00  0.64           H  
ATOM   1221 1HD1 LEU A  76      13.603   4.509  18.518  1.00  0.64           H  
ATOM   1222 2HD1 LEU A  76      12.546   5.457  19.597  1.00  0.64           H  
ATOM   1223 3HD1 LEU A  76      11.911   4.011  18.773  1.00  0.64           H  
ATOM   1224 1HD2 LEU A  76      13.124   4.664  16.086  1.00  0.64           H  
ATOM   1225 2HD2 LEU A  76      11.459   4.250  16.335  1.00  0.64           H  
ATOM   1226 3HD2 LEU A  76      11.855   5.722  15.474  1.00  0.64           H  
ATOM   1227  N   ILE A  77      11.156   9.082  17.452  1.00  0.63           N  
ATOM   1228  CA  ILE A  77      11.915  10.249  17.056  1.00  0.63           C  
ATOM   1229  C   ILE A  77      11.862  11.332  18.123  1.00  0.63           C  
ATOM   1230  O   ILE A  77      12.893  11.897  18.504  1.00  0.63           O  
ATOM   1231  CB  ILE A  77      11.377  10.761  15.716  1.00  0.63           C  
ATOM   1232  CG1 ILE A  77      11.727   9.758  14.618  1.00  0.63           C  
ATOM   1233  CG2 ILE A  77      11.826  12.126  15.425  1.00  0.63           C  
ATOM   1234  CD1 ILE A  77      11.030  10.009  13.325  1.00  0.63           C  
ATOM   1235  H   ILE A  77      10.365   8.788  16.871  1.00  0.63           H  
ATOM   1236  HA  ILE A  77      12.955   9.950  16.921  1.00  0.63           H  
ATOM   1237  HB  ILE A  77      10.290  10.774  15.769  1.00  0.63           H  
ATOM   1238 1HG1 ILE A  77      12.781   9.785  14.447  1.00  0.63           H  
ATOM   1239 2HG1 ILE A  77      11.457   8.757  14.962  1.00  0.63           H  
ATOM   1240 1HG2 ILE A  77      11.385  12.433  14.479  1.00  0.63           H  
ATOM   1241 2HG2 ILE A  77      11.494  12.791  16.220  1.00  0.63           H  
ATOM   1242 3HG2 ILE A  77      12.882  12.170  15.354  1.00  0.63           H  
ATOM   1243 1HD1 ILE A  77      11.315   9.254  12.593  1.00  0.63           H  
ATOM   1244 2HD1 ILE A  77       9.969   9.955  13.511  1.00  0.63           H  
ATOM   1245 3HD1 ILE A  77      11.292  10.996  12.947  1.00  0.63           H  
ATOM   1246  N   LEU A  78      10.671  11.592  18.649  1.00  0.63           N  
ATOM   1247  CA  LEU A  78      10.542  12.586  19.695  1.00  0.63           C  
ATOM   1248  C   LEU A  78      11.312  12.158  20.946  1.00  0.63           C  
ATOM   1249  O   LEU A  78      11.957  12.986  21.596  1.00  0.63           O  
ATOM   1250  CB  LEU A  78       9.065  12.782  20.018  1.00  0.63           C  
ATOM   1251  CG  LEU A  78       8.251  13.449  18.903  1.00  0.63           C  
ATOM   1252  CD1 LEU A  78       6.782  13.416  19.244  1.00  0.63           C  
ATOM   1253  CD2 LEU A  78       8.738  14.846  18.738  1.00  0.63           C  
ATOM   1254  H   LEU A  78       9.845  11.104  18.300  1.00  0.63           H  
ATOM   1255  HA  LEU A  78      10.955  13.526  19.335  1.00  0.63           H  
ATOM   1256 1HB  LEU A  78       8.625  11.806  20.213  1.00  0.63           H  
ATOM   1257 2HB  LEU A  78       8.978  13.389  20.916  1.00  0.63           H  
ATOM   1258  HG  LEU A  78       8.390  12.906  17.971  1.00  0.63           H  
ATOM   1259 1HD1 LEU A  78       6.214  13.888  18.441  1.00  0.63           H  
ATOM   1260 2HD1 LEU A  78       6.461  12.380  19.354  1.00  0.63           H  
ATOM   1261 3HD1 LEU A  78       6.611  13.951  20.175  1.00  0.63           H  
ATOM   1262 1HD2 LEU A  78       8.185  15.346  17.953  1.00  0.63           H  
ATOM   1263 2HD2 LEU A  78       8.606  15.392  19.671  1.00  0.63           H  
ATOM   1264 3HD2 LEU A  78       9.783  14.809  18.480  1.00  0.63           H  
ATOM   1265  N   ALA A  79      11.274  10.864  21.278  1.00  0.64           N  
ATOM   1266  CA  ALA A  79      11.997  10.372  22.437  1.00  0.64           C  
ATOM   1267  C   ALA A  79      13.490  10.591  22.268  1.00  0.64           C  
ATOM   1268  O   ALA A  79      14.170  11.010  23.209  1.00  0.64           O  
ATOM   1269  CB  ALA A  79      11.716   8.898  22.648  1.00  0.64           C  
ATOM   1270  H   ALA A  79      10.715  10.213  20.732  1.00  0.64           H  
ATOM   1271  HA  ALA A  79      11.664  10.933  23.309  1.00  0.64           H  
ATOM   1272 1HB  ALA A  79      12.247   8.547  23.529  1.00  0.64           H  
ATOM   1273 2HB  ALA A  79      10.645   8.751  22.782  1.00  0.64           H  
ATOM   1274 3HB  ALA A  79      12.049   8.339  21.779  1.00  0.64           H  
ATOM   1275  N   ALA A  80      14.002  10.340  21.057  1.00  0.66           N  
ATOM   1276  CA  ALA A  80      15.416  10.552  20.794  1.00  0.66           C  
ATOM   1277  C   ALA A  80      15.755  12.021  20.976  1.00  0.66           C  
ATOM   1278  O   ALA A  80      16.768  12.370  21.584  1.00  0.66           O  
ATOM   1279  CB  ALA A  80      15.761  10.091  19.392  1.00  0.66           C  
ATOM   1280  H   ALA A  80      13.398   9.972  20.320  1.00  0.66           H  
ATOM   1281  HA  ALA A  80      15.993   9.975  21.515  1.00  0.66           H  
ATOM   1282 1HB  ALA A  80      16.822  10.241  19.195  1.00  0.66           H  
ATOM   1283 2HB  ALA A  80      15.514   9.038  19.296  1.00  0.66           H  
ATOM   1284 3HB  ALA A  80      15.171  10.654  18.687  1.00  0.66           H  
ATOM   1285  N   ALA A  81      14.878  12.901  20.502  1.00  0.68           N  
ATOM   1286  CA  ALA A  81      15.145  14.317  20.641  1.00  0.68           C  
ATOM   1287  C   ALA A  81      15.268  14.695  22.109  1.00  0.68           C  
ATOM   1288  O   ALA A  81      16.191  15.416  22.510  1.00  0.68           O  
ATOM   1289  CB  ALA A  81      14.036  15.109  19.996  1.00  0.68           C  
ATOM   1290  H   ALA A  81      14.047  12.578  20.003  1.00  0.68           H  
ATOM   1291  HA  ALA A  81      16.087  14.540  20.148  1.00  0.68           H  
ATOM   1292 1HB  ALA A  81      14.249  16.172  20.100  1.00  0.68           H  
ATOM   1293 2HB  ALA A  81      13.962  14.839  18.943  1.00  0.68           H  
ATOM   1294 3HB  ALA A  81      13.097  14.888  20.487  1.00  0.68           H  
ATOM   1295  N   LYS A  82      14.381  14.133  22.932  1.00  0.72           N  
ATOM   1296  CA  LYS A  82      14.396  14.417  24.357  1.00  0.72           C  
ATOM   1297  C   LYS A  82      15.647  13.856  25.020  1.00  0.72           C  
ATOM   1298  O   LYS A  82      16.258  14.514  25.865  1.00  0.72           O  
ATOM   1299  CB  LYS A  82      13.141  13.851  25.017  1.00  0.72           C  
ATOM   1300  CG  LYS A  82      11.858  14.588  24.645  1.00  0.72           C  
ATOM   1301  CD  LYS A  82      10.639  13.957  25.299  1.00  0.72           C  
ATOM   1302  CE  LYS A  82       9.361  14.688  24.910  1.00  0.72           C  
ATOM   1303  NZ  LYS A  82       8.157  14.068  25.530  1.00  0.72           N  
ATOM   1304  H   LYS A  82      13.648  13.538  22.543  1.00  0.72           H  
ATOM   1305  HA  LYS A  82      14.399  15.500  24.488  1.00  0.72           H  
ATOM   1306 1HB  LYS A  82      13.021  12.808  24.725  1.00  0.72           H  
ATOM   1307 2HB  LYS A  82      13.252  13.880  26.099  1.00  0.72           H  
ATOM   1308 1HG  LYS A  82      11.936  15.629  24.959  1.00  0.72           H  
ATOM   1309 2HG  LYS A  82      11.736  14.566  23.563  1.00  0.72           H  
ATOM   1310 1HD  LYS A  82      10.562  12.916  24.978  1.00  0.72           H  
ATOM   1311 2HD  LYS A  82      10.750  13.980  26.381  1.00  0.72           H  
ATOM   1312 1HE  LYS A  82       9.432  15.725  25.232  1.00  0.72           H  
ATOM   1313 2HE  LYS A  82       9.253  14.660  23.823  1.00  0.72           H  
ATOM   1314 1HZ  LYS A  82       7.332  14.578  25.249  1.00  0.72           H  
ATOM   1315 2HZ  LYS A  82       8.079  13.107  25.227  1.00  0.72           H  
ATOM   1316 3HZ  LYS A  82       8.243  14.097  26.536  1.00  0.72           H  
ATOM   1317  N   ALA A  83      16.073  12.663  24.593  1.00  0.77           N  
ATOM   1318  CA  ALA A  83      17.254  11.993  25.139  1.00  0.77           C  
ATOM   1319  C   ALA A  83      18.502  12.848  24.967  1.00  0.77           C  
ATOM   1320  O   ALA A  83      19.391  12.860  25.819  1.00  0.77           O  
ATOM   1321  CB  ALA A  83      17.458  10.654  24.455  1.00  0.77           C  
ATOM   1322  H   ALA A  83      15.522  12.172  23.888  1.00  0.77           H  
ATOM   1323  HA  ALA A  83      17.090  11.836  26.204  1.00  0.77           H  
ATOM   1324 1HB  ALA A  83      18.322  10.154  24.885  1.00  0.77           H  
ATOM   1325 2HB  ALA A  83      16.569  10.038  24.593  1.00  0.77           H  
ATOM   1326 3HB  ALA A  83      17.624  10.815  23.394  1.00  0.77           H  
ATOM   1327  N   LEU A  84      18.539  13.588  23.866  1.00  0.82           N  
ATOM   1328  CA  LEU A  84      19.644  14.468  23.519  1.00  0.82           C  
ATOM   1329  C   LEU A  84      19.591  15.817  24.227  1.00  0.82           C  
ATOM   1330  O   LEU A  84      20.516  16.621  24.094  1.00  0.82           O  
ATOM   1331  CB  LEU A  84      19.570  14.774  22.043  1.00  0.82           C  
ATOM   1332  CG  LEU A  84      19.736  13.671  21.120  1.00  0.82           C  
ATOM   1333  CD1 LEU A  84      19.381  14.198  19.773  1.00  0.82           C  
ATOM   1334  CD2 LEU A  84      21.157  13.170  21.185  1.00  0.82           C  
ATOM   1335  H   LEU A  84      17.768  13.489  23.200  1.00  0.82           H  
ATOM   1336  HA  LEU A  84      20.577  13.968  23.767  1.00  0.82           H  
ATOM   1337 1HB  LEU A  84      18.601  15.219  21.845  1.00  0.82           H  
ATOM   1338 2HB  LEU A  84      20.342  15.499  21.822  1.00  0.82           H  
ATOM   1339  HG  LEU A  84      19.066  12.868  21.370  1.00  0.82           H  
ATOM   1340 1HD1 LEU A  84      19.454  13.453  19.063  1.00  0.82           H  
ATOM   1341 2HD1 LEU A  84      18.361  14.555  19.797  1.00  0.82           H  
ATOM   1342 3HD1 LEU A  84      20.050  15.008  19.532  1.00  0.82           H  
ATOM   1343 1HD2 LEU A  84      21.292  12.357  20.492  1.00  0.82           H  
ATOM   1344 2HD2 LEU A  84      21.841  13.981  20.931  1.00  0.82           H  
ATOM   1345 3HD2 LEU A  84      21.366  12.818  22.196  1.00  0.82           H  
ATOM   1346  N   GLY A  85      18.499  16.093  24.938  1.00  0.86           N  
ATOM   1347  CA  GLY A  85      18.314  17.388  25.566  1.00  0.86           C  
ATOM   1348  C   GLY A  85      17.795  18.451  24.589  1.00  0.86           C  
ATOM   1349  O   GLY A  85      17.932  19.647  24.854  1.00  0.86           O  
ATOM   1350  H   GLY A  85      17.772  15.394  25.068  1.00  0.86           H  
ATOM   1351 1HA  GLY A  85      17.608  17.278  26.389  1.00  0.86           H  
ATOM   1352 2HA  GLY A  85      19.257  17.717  25.998  1.00  0.86           H  
ATOM   1353  N   PHE A  86      17.221  18.028  23.455  1.00  0.87           N  
ATOM   1354  CA  PHE A  86      16.727  18.981  22.469  1.00  0.87           C  
ATOM   1355  C   PHE A  86      15.213  19.052  22.375  1.00  0.87           C  
ATOM   1356  O   PHE A  86      14.494  18.090  22.649  1.00  0.87           O  
ATOM   1357  CB  PHE A  86      17.241  18.700  21.060  1.00  0.87           C  
ATOM   1358  CG  PHE A  86      18.715  18.935  20.807  1.00  0.87           C  
ATOM   1359  CD1 PHE A  86      19.528  17.897  20.490  1.00  0.87           C  
ATOM   1360  CD2 PHE A  86      19.270  20.209  20.876  1.00  0.87           C  
ATOM   1361  CE1 PHE A  86      20.866  18.076  20.219  1.00  0.87           C  
ATOM   1362  CE2 PHE A  86      20.613  20.408  20.609  1.00  0.87           C  
ATOM   1363  CZ  PHE A  86      21.410  19.332  20.276  1.00  0.87           C  
ATOM   1364  H   PHE A  86      17.094  17.033  23.272  1.00  0.87           H  
ATOM   1365  HA  PHE A  86      17.081  19.972  22.754  1.00  0.87           H  
ATOM   1366 1HB  PHE A  86      17.030  17.655  20.821  1.00  0.87           H  
ATOM   1367 2HB  PHE A  86      16.675  19.298  20.359  1.00  0.87           H  
ATOM   1368  HD1 PHE A  86      19.093  16.927  20.436  1.00  0.87           H  
ATOM   1369  HD2 PHE A  86      18.632  21.058  21.130  1.00  0.87           H  
ATOM   1370  HE1 PHE A  86      21.490  17.221  19.956  1.00  0.87           H  
ATOM   1371  HE2 PHE A  86      21.042  21.415  20.654  1.00  0.87           H  
ATOM   1372  HZ  PHE A  86      22.466  19.483  20.059  1.00  0.87           H  
ATOM   1373  N   VAL A  87      14.744  20.210  21.937  1.00  0.86           N  
ATOM   1374  CA  VAL A  87      13.341  20.437  21.663  1.00  0.86           C  
ATOM   1375  C   VAL A  87      13.166  20.509  20.157  1.00  0.86           C  
ATOM   1376  O   VAL A  87      13.833  21.296  19.489  1.00  0.86           O  
ATOM   1377  CB  VAL A  87      12.871  21.732  22.354  1.00  0.86           C  
ATOM   1378  CG1 VAL A  87      11.417  22.014  22.033  1.00  0.86           C  
ATOM   1379  CG2 VAL A  87      13.066  21.580  23.855  1.00  0.86           C  
ATOM   1380  H   VAL A  87      15.398  20.961  21.770  1.00  0.86           H  
ATOM   1381  HA  VAL A  87      12.758  19.600  22.049  1.00  0.86           H  
ATOM   1382  HB  VAL A  87      13.461  22.573  21.990  1.00  0.86           H  
ATOM   1383 1HG1 VAL A  87      11.108  22.932  22.530  1.00  0.86           H  
ATOM   1384 2HG1 VAL A  87      11.307  22.134  20.982  1.00  0.86           H  
ATOM   1385 3HG1 VAL A  87      10.798  21.186  22.379  1.00  0.86           H  
ATOM   1386 1HG2 VAL A  87      12.747  22.493  24.357  1.00  0.86           H  
ATOM   1387 2HG2 VAL A  87      12.470  20.740  24.215  1.00  0.86           H  
ATOM   1388 3HG2 VAL A  87      14.118  21.397  24.074  1.00  0.86           H  
ATOM   1389  N   VAL A  88      12.270  19.681  19.629  1.00  0.81           N  
ATOM   1390  CA  VAL A  88      12.050  19.582  18.189  1.00  0.81           C  
ATOM   1391  C   VAL A  88      11.333  20.762  17.579  1.00  0.81           C  
ATOM   1392  O   VAL A  88      11.250  20.846  16.366  1.00  0.81           O  
ATOM   1393  CB  VAL A  88      11.232  18.338  17.842  1.00  0.81           C  
ATOM   1394  CG1 VAL A  88      11.951  17.124  18.309  1.00  0.81           C  
ATOM   1395  CG2 VAL A  88       9.850  18.439  18.435  1.00  0.81           C  
ATOM   1396  H   VAL A  88      11.751  19.073  20.248  1.00  0.81           H  
ATOM   1397  HA  VAL A  88      13.025  19.493  17.709  1.00  0.81           H  
ATOM   1398  HB  VAL A  88      11.144  18.264  16.781  1.00  0.81           H  
ATOM   1399 1HG1 VAL A  88      11.400  16.241  18.032  1.00  0.81           H  
ATOM   1400 2HG1 VAL A  88      12.922  17.092  17.853  1.00  0.81           H  
ATOM   1401 3HG1 VAL A  88      12.055  17.169  19.391  1.00  0.81           H  
ATOM   1402 1HG2 VAL A  88       9.280  17.563  18.162  1.00  0.81           H  
ATOM   1403 2HG2 VAL A  88       9.919  18.509  19.520  1.00  0.81           H  
ATOM   1404 3HG2 VAL A  88       9.346  19.323  18.045  1.00  0.81           H  
ATOM   1405  N   VAL A  89      10.758  21.628  18.414  1.00  0.76           N  
ATOM   1406  CA  VAL A  89      10.020  22.833  18.008  1.00  0.76           C  
ATOM   1407  C   VAL A  89       8.746  22.498  17.216  1.00  0.76           C  
ATOM   1408  O   VAL A  89       7.640  22.740  17.703  1.00  0.76           O  
ATOM   1409  CB  VAL A  89      10.951  23.792  17.231  1.00  0.76           C  
ATOM   1410  CG1 VAL A  89      10.182  24.976  16.664  1.00  0.76           C  
ATOM   1411  CG2 VAL A  89      12.063  24.248  18.154  1.00  0.76           C  
ATOM   1412  H   VAL A  89      10.869  21.446  19.394  1.00  0.76           H  
ATOM   1413  HA  VAL A  89       9.717  23.355  18.916  1.00  0.76           H  
ATOM   1414  HB  VAL A  89      11.373  23.289  16.436  1.00  0.76           H  
ATOM   1415 1HG1 VAL A  89      10.871  25.618  16.114  1.00  0.76           H  
ATOM   1416 2HG1 VAL A  89       9.407  24.622  15.989  1.00  0.76           H  
ATOM   1417 3HG1 VAL A  89       9.726  25.539  17.476  1.00  0.76           H  
ATOM   1418 1HG2 VAL A  89      12.723  24.896  17.605  1.00  0.76           H  
ATOM   1419 2HG2 VAL A  89      11.637  24.786  18.999  1.00  0.76           H  
ATOM   1420 3HG2 VAL A  89      12.618  23.384  18.517  1.00  0.76           H  
ATOM   1421  N   SER A  90       8.888  21.898  16.031  1.00  0.70           N  
ATOM   1422  CA  SER A  90       7.727  21.481  15.247  1.00  0.70           C  
ATOM   1423  C   SER A  90       7.970  20.180  14.476  1.00  0.70           C  
ATOM   1424  O   SER A  90       8.995  20.010  13.814  1.00  0.70           O  
ATOM   1425  CB  SER A  90       7.337  22.575  14.273  1.00  0.70           C  
ATOM   1426  OG  SER A  90       6.258  22.179  13.482  1.00  0.70           O  
ATOM   1427  H   SER A  90       9.839  21.757  15.672  1.00  0.70           H  
ATOM   1428  HA  SER A  90       6.896  21.313  15.933  1.00  0.70           H  
ATOM   1429 1HB  SER A  90       7.080  23.479  14.824  1.00  0.70           H  
ATOM   1430 2HB  SER A  90       8.185  22.809  13.643  1.00  0.70           H  
ATOM   1431  HG  SER A  90       6.509  21.328  13.101  1.00  0.70           H  
ATOM   1432  N   LEU A  91       6.982  19.271  14.521  1.00  0.66           N  
ATOM   1433  CA  LEU A  91       7.073  17.997  13.796  1.00  0.66           C  
ATOM   1434  C   LEU A  91       5.805  17.725  12.987  1.00  0.66           C  
ATOM   1435  O   LEU A  91       4.688  17.805  13.509  1.00  0.66           O  
ATOM   1436  CB  LEU A  91       7.305  16.813  14.769  1.00  0.66           C  
ATOM   1437  CG  LEU A  91       7.542  15.387  14.103  1.00  0.66           C  
ATOM   1438  CD1 LEU A  91       8.412  14.513  15.029  1.00  0.66           C  
ATOM   1439  CD2 LEU A  91       6.191  14.679  13.861  1.00  0.66           C  
ATOM   1440  H   LEU A  91       6.159  19.467  15.075  1.00  0.66           H  
ATOM   1441  HA  LEU A  91       7.912  18.051  13.115  1.00  0.66           H  
ATOM   1442 1HB  LEU A  91       8.181  17.037  15.381  1.00  0.66           H  
ATOM   1443 2HB  LEU A  91       6.441  16.727  15.426  1.00  0.66           H  
ATOM   1444  HG  LEU A  91       8.070  15.523  13.154  1.00  0.66           H  
ATOM   1445 1HD1 LEU A  91       8.588  13.544  14.563  1.00  0.66           H  
ATOM   1446 2HD1 LEU A  91       9.356  14.991  15.221  1.00  0.66           H  
ATOM   1447 3HD1 LEU A  91       7.891  14.369  15.957  1.00  0.66           H  
ATOM   1448 1HD2 LEU A  91       6.362  13.709  13.405  1.00  0.66           H  
ATOM   1449 2HD2 LEU A  91       5.682  14.547  14.812  1.00  0.66           H  
ATOM   1450 3HD2 LEU A  91       5.569  15.265  13.210  1.00  0.66           H  
ATOM   1451  N   THR A  92       5.993  17.391  11.712  1.00  0.64           N  
ATOM   1452  CA  THR A  92       4.896  17.059  10.812  1.00  0.64           C  
ATOM   1453  C   THR A  92       5.080  15.685  10.195  1.00  0.64           C  
ATOM   1454  O   THR A  92       6.174  15.341   9.748  1.00  0.64           O  
ATOM   1455  CB  THR A  92       4.775  18.100   9.682  1.00  0.64           C  
ATOM   1456  OG1 THR A  92       4.517  19.391  10.250  1.00  0.64           O  
ATOM   1457  CG2 THR A  92       3.645  17.735   8.718  1.00  0.64           C  
ATOM   1458  H   THR A  92       6.950  17.371  11.362  1.00  0.64           H  
ATOM   1459  HA  THR A  92       3.966  17.050  11.381  1.00  0.64           H  
ATOM   1460  HB  THR A  92       5.715  18.141   9.127  1.00  0.64           H  
ATOM   1461  HG1 THR A  92       3.809  19.320  10.899  1.00  0.64           H  
ATOM   1462 1HG2 THR A  92       3.583  18.487   7.935  1.00  0.64           H  
ATOM   1463 2HG2 THR A  92       3.839  16.765   8.262  1.00  0.64           H  
ATOM   1464 3HG2 THR A  92       2.702  17.697   9.260  1.00  0.64           H  
ATOM   1465  N   VAL A  93       4.018  14.887  10.169  1.00  0.64           N  
ATOM   1466  CA  VAL A  93       4.117  13.591   9.513  1.00  0.64           C  
ATOM   1467  C   VAL A  93       3.069  13.426   8.417  1.00  0.64           C  
ATOM   1468  O   VAL A  93       1.893  13.756   8.602  1.00  0.64           O  
ATOM   1469  CB  VAL A  93       4.039  12.457  10.546  1.00  0.64           C  
ATOM   1470  CG1 VAL A  93       2.765  12.538  11.346  1.00  0.64           C  
ATOM   1471  CG2 VAL A  93       4.131  11.124   9.832  1.00  0.64           C  
ATOM   1472  H   VAL A  93       3.142  15.191  10.570  1.00  0.64           H  
ATOM   1473  HA  VAL A  93       5.092  13.522   9.044  1.00  0.64           H  
ATOM   1474  HB  VAL A  93       4.880  12.559  11.233  1.00  0.64           H  
ATOM   1475 1HG1 VAL A  93       2.741  11.730  12.078  1.00  0.64           H  
ATOM   1476 2HG1 VAL A  93       2.721  13.498  11.862  1.00  0.64           H  
ATOM   1477 3HG1 VAL A  93       1.910  12.444  10.676  1.00  0.64           H  
ATOM   1478 1HG2 VAL A  93       4.124  10.354  10.566  1.00  0.64           H  
ATOM   1479 2HG2 VAL A  93       3.289  10.995   9.156  1.00  0.64           H  
ATOM   1480 3HG2 VAL A  93       5.051  11.071   9.259  1.00  0.64           H  
ATOM   1481  N   THR A  94       3.521  12.905   7.278  1.00  0.66           N  
ATOM   1482  CA  THR A  94       2.687  12.656   6.112  1.00  0.66           C  
ATOM   1483  C   THR A  94       2.819  11.230   5.594  1.00  0.66           C  
ATOM   1484  O   THR A  94       3.923  10.697   5.485  1.00  0.66           O  
ATOM   1485  CB  THR A  94       3.041  13.642   4.978  1.00  0.66           C  
ATOM   1486  OG1 THR A  94       2.813  14.987   5.427  1.00  0.66           O  
ATOM   1487  CG2 THR A  94       2.198  13.372   3.727  1.00  0.66           C  
ATOM   1488  H   THR A  94       4.515  12.684   7.227  1.00  0.66           H  
ATOM   1489  HA  THR A  94       1.645  12.812   6.394  1.00  0.66           H  
ATOM   1490  HB  THR A  94       4.097  13.532   4.723  1.00  0.66           H  
ATOM   1491  HG1 THR A  94       1.943  15.045   5.837  1.00  0.66           H  
ATOM   1492 1HG2 THR A  94       2.470  14.084   2.950  1.00  0.66           H  
ATOM   1493 2HG2 THR A  94       2.380  12.363   3.362  1.00  0.66           H  
ATOM   1494 3HG2 THR A  94       1.142  13.485   3.968  1.00  0.66           H  
ATOM   1495  N   VAL A  95       1.696  10.610   5.254  1.00  0.70           N  
ATOM   1496  CA  VAL A  95       1.724   9.275   4.667  1.00  0.70           C  
ATOM   1497  C   VAL A  95       1.024   9.251   3.324  1.00  0.70           C  
ATOM   1498  O   VAL A  95      -0.051   9.834   3.162  1.00  0.70           O  
ATOM   1499  CB  VAL A  95       1.093   8.237   5.616  1.00  0.70           C  
ATOM   1500  CG1 VAL A  95      -0.323   8.628   5.948  1.00  0.70           C  
ATOM   1501  CG2 VAL A  95       1.100   6.831   4.949  1.00  0.70           C  
ATOM   1502  H   VAL A  95       0.810  11.081   5.379  1.00  0.70           H  
ATOM   1503  HA  VAL A  95       2.760   8.989   4.509  1.00  0.70           H  
ATOM   1504  HB  VAL A  95       1.675   8.210   6.532  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  95      -0.753   7.893   6.630  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  95      -0.326   9.609   6.423  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  95      -0.913   8.663   5.033  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  95       0.673   6.098   5.629  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  95       0.507   6.852   4.045  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  95       2.110   6.544   4.701  1.00  0.70           H  
ATOM   1511  N   THR A  96       1.632   8.545   2.379  1.00  0.80           N  
ATOM   1512  CA  THR A  96       1.074   8.389   1.052  1.00  0.80           C  
ATOM   1513  C   THR A  96       1.231   6.968   0.561  1.00  0.80           C  
ATOM   1514  O   THR A  96       2.218   6.311   0.876  1.00  0.80           O  
ATOM   1515  CB  THR A  96       1.847   9.259   0.042  1.00  0.80           C  
ATOM   1516  OG1 THR A  96       1.268   9.127  -1.284  1.00  0.80           O  
ATOM   1517  CG2 THR A  96       3.294   8.791  -0.003  1.00  0.80           C  
ATOM   1518  H   THR A  96       2.538   8.129   2.602  1.00  0.80           H  
ATOM   1519  HA  THR A  96       0.031   8.680   1.098  1.00  0.80           H  
ATOM   1520  HB  THR A  96       1.806  10.304   0.350  1.00  0.80           H  
ATOM   1521  HG1 THR A  96       1.388   8.184  -1.634  1.00  0.80           H  
ATOM   1522 1HG2 THR A  96       3.853   9.396  -0.713  1.00  0.80           H  
ATOM   1523 2HG2 THR A  96       3.737   8.891   0.987  1.00  0.80           H  
ATOM   1524 3HG2 THR A  96       3.325   7.746  -0.315  1.00  0.80           H  
ATOM   1525  N   PRO A  97       0.291   6.446  -0.215  1.00  0.94           N  
ATOM   1526  CA  PRO A  97       0.435   5.199  -0.900  1.00  0.94           C  
ATOM   1527  C   PRO A  97       1.414   5.430  -2.024  1.00  0.94           C  
ATOM   1528  O   PRO A  97       1.592   6.576  -2.467  1.00  0.94           O  
ATOM   1529  CB  PRO A  97      -0.986   4.888  -1.368  1.00  0.94           C  
ATOM   1530  CG  PRO A  97      -1.647   6.244  -1.502  1.00  0.94           C  
ATOM   1531  CD  PRO A  97      -1.032   7.091  -0.395  1.00  0.94           C  
ATOM   1532  HA  PRO A  97       0.800   4.427  -0.213  1.00  0.94           H  
ATOM   1533 1HB  PRO A  97      -0.942   4.338  -2.325  1.00  0.94           H  
ATOM   1534 2HB  PRO A  97      -1.485   4.229  -0.644  1.00  0.94           H  
ATOM   1535 1HG  PRO A  97      -1.456   6.655  -2.505  1.00  0.94           H  
ATOM   1536 2HG  PRO A  97      -2.739   6.145  -1.403  1.00  0.94           H  
ATOM   1537 1HD  PRO A  97      -0.950   8.119  -0.768  1.00  0.94           H  
ATOM   1538 2HD  PRO A  97      -1.626   7.024   0.531  1.00  0.94           H  
ATOM   1539  N   LYS A  98       2.034   4.353  -2.473  1.00  1.15           N  
ATOM   1540  CA  LYS A  98       2.909   4.343  -3.633  1.00  1.15           C  
ATOM   1541  C   LYS A  98       2.137   3.916  -4.867  1.00  1.15           C  
ATOM   1542  O   LYS A  98       1.030   3.393  -4.767  1.00  1.15           O  
ATOM   1543  CB  LYS A  98       4.078   3.374  -3.447  1.00  1.15           C  
ATOM   1544  CG  LYS A  98       5.029   3.710  -2.352  1.00  1.15           C  
ATOM   1545  CD  LYS A  98       6.166   2.679  -2.275  1.00  1.15           C  
ATOM   1546  CE  LYS A  98       7.115   2.801  -3.480  1.00  1.15           C  
ATOM   1547  NZ  LYS A  98       8.259   1.852  -3.396  1.00  1.15           N  
ATOM   1548  H   LYS A  98       1.887   3.479  -1.975  1.00  1.15           H  
ATOM   1549  HA  LYS A  98       3.291   5.351  -3.797  1.00  1.15           H  
ATOM   1550 1HB  LYS A  98       3.681   2.374  -3.237  1.00  1.15           H  
ATOM   1551 2HB  LYS A  98       4.651   3.306  -4.368  1.00  1.15           H  
ATOM   1552 1HG  LYS A  98       5.447   4.701  -2.526  1.00  1.15           H  
ATOM   1553 2HG  LYS A  98       4.489   3.718  -1.402  1.00  1.15           H  
ATOM   1554 1HD  LYS A  98       6.740   2.827  -1.357  1.00  1.15           H  
ATOM   1555 2HD  LYS A  98       5.748   1.675  -2.257  1.00  1.15           H  
ATOM   1556 1HE  LYS A  98       6.558   2.600  -4.396  1.00  1.15           H  
ATOM   1557 2HE  LYS A  98       7.507   3.817  -3.517  1.00  1.15           H  
ATOM   1558 1HZ  LYS A  98       8.859   1.964  -4.193  1.00  1.15           H  
ATOM   1559 2HZ  LYS A  98       8.794   2.037  -2.536  1.00  1.15           H  
ATOM   1560 3HZ  LYS A  98       7.919   0.907  -3.363  1.00  1.15           H  
ATOM   1561  N   ASN A  99       2.752   4.094  -6.037  1.00  1.41           N  
ATOM   1562  CA  ASN A  99       2.166   3.636  -7.298  1.00  1.41           C  
ATOM   1563  C   ASN A  99       2.690   2.235  -7.653  1.00  1.41           C  
ATOM   1564  O   ASN A  99       2.409   1.708  -8.730  1.00  1.41           O  
ATOM   1565  CB  ASN A  99       2.476   4.620  -8.407  1.00  1.41           C  
ATOM   1566  CG  ASN A  99       1.765   5.936  -8.229  1.00  1.41           C  
ATOM   1567  OD1 ASN A  99       0.605   5.980  -7.805  1.00  1.41           O  
ATOM   1568  ND2 ASN A  99       2.442   7.012  -8.542  1.00  1.41           N  
ATOM   1569  H   ASN A  99       3.650   4.558  -6.062  1.00  1.41           H  
ATOM   1570  HA  ASN A  99       1.084   3.560  -7.179  1.00  1.41           H  
ATOM   1571 1HB  ASN A  99       3.552   4.800  -8.440  1.00  1.41           H  
ATOM   1572 2HB  ASN A  99       2.188   4.189  -9.365  1.00  1.41           H  
ATOM   1573 1HD2 ASN A  99       2.022   7.915  -8.443  1.00  1.41           H  
ATOM   1574 2HD2 ASN A  99       3.380   6.933  -8.881  1.00  1.41           H  
ATOM   1575  N   GLU A 100       3.437   1.672  -6.704  1.00  1.72           N  
ATOM   1576  CA  GLU A 100       4.061   0.356  -6.720  1.00  1.72           C  
ATOM   1577  C   GLU A 100       5.158   0.268  -7.778  1.00  1.72           C  
ATOM   1578  O   GLU A 100       5.502  -0.828  -8.221  1.00  1.72           O  
ATOM   1579  OXT GLU A 100       5.912   1.232  -7.910  1.00  1.72           O  
ATOM   1580  CB  GLU A 100       3.011  -0.741  -6.923  1.00  1.72           C  
ATOM   1581  CG  GLU A 100       1.923  -0.784  -5.822  1.00  1.72           C  
ATOM   1582  CD  GLU A 100       2.419  -1.106  -4.417  1.00  1.72           C  
ATOM   1583  OE1 GLU A 100       3.509  -1.592  -4.263  1.00  1.72           O  
ATOM   1584  OE2 GLU A 100       1.672  -0.842  -3.489  1.00  1.72           O  
ATOM   1585  H   GLU A 100       3.569   2.223  -5.875  1.00  1.72           H  
ATOM   1586  HA  GLU A 100       4.526   0.192  -5.748  1.00  1.72           H  
ATOM   1587 1HB  GLU A 100       2.520  -0.626  -7.884  1.00  1.72           H  
ATOM   1588 2HB  GLU A 100       3.505  -1.712  -6.930  1.00  1.72           H  
ATOM   1589 1HG  GLU A 100       1.427   0.188  -5.792  1.00  1.72           H  
ATOM   1590 2HG  GLU A 100       1.178  -1.523  -6.109  1.00  1.72           H  
TER    1591
ENDMDL

REMARK ID 638296 MODEL 5 579-AB2
PFRMAT TS
TARGET 579-AB2
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   ARG A   1      -0.049  -0.225  -0.325  1.00  0.95           N  
ATOM      2  CA  ARG A   1       1.149  -0.262   0.504  1.00  0.95           C  
ATOM      3  C   ARG A   1       1.725   1.131   0.672  1.00  0.95           C  
ATOM      4  O   ARG A   1       1.719   1.914  -0.279  1.00  0.95           O  
ATOM      5  CB  ARG A   1       2.203  -1.152  -0.126  1.00  0.95           C  
ATOM      6  CG  ARG A   1       1.827  -2.623  -0.243  1.00  0.95           C  
ATOM      7  CD  ARG A   1       2.929  -3.414  -0.846  1.00  0.95           C  
ATOM      8  NE  ARG A   1       3.165  -3.067  -2.248  1.00  0.95           N  
ATOM      9  CZ  ARG A   1       4.313  -3.333  -2.900  1.00  0.95           C  
ATOM     10  NH1 ARG A   1       5.290  -3.934  -2.257  1.00  0.95           N  
ATOM     11  NH2 ARG A   1       4.472  -2.994  -4.168  1.00  0.95           N  
ATOM     12 1H   ARG A   1       0.196  -0.475  -1.274  1.00  0.95           H  
ATOM     13 2H   ARG A   1      -0.731  -0.874   0.032  1.00  0.95           H  
ATOM     14 3H   ARG A   1      -0.429   0.709  -0.314  1.00  0.95           H  
ATOM     15  HA  ARG A   1       0.878  -0.656   1.482  1.00  0.95           H  
ATOM     16 1HB  ARG A   1       2.423  -0.791  -1.130  1.00  0.95           H  
ATOM     17 2HB  ARG A   1       3.128  -1.086   0.445  1.00  0.95           H  
ATOM     18 1HG  ARG A   1       1.626  -3.028   0.750  1.00  0.95           H  
ATOM     19 2HG  ARG A   1       0.942  -2.728  -0.867  1.00  0.95           H  
ATOM     20 1HD  ARG A   1       3.850  -3.224  -0.286  1.00  0.95           H  
ATOM     21 2HD  ARG A   1       2.690  -4.474  -0.790  1.00  0.95           H  
ATOM     22  HE  ARG A   1       2.426  -2.598  -2.762  1.00  0.95           H  
ATOM     23 1HH1 ARG A   1       5.175  -4.187  -1.281  1.00  0.95           H  
ATOM     24 2HH1 ARG A   1       6.158  -4.141  -2.730  1.00  0.95           H  
ATOM     25 1HH2 ARG A   1       3.721  -2.526  -4.710  1.00  0.95           H  
ATOM     26 2HH2 ARG A   1       5.367  -3.173  -4.639  1.00  0.95           H  
ATOM     27  N   PHE A   2       2.255   1.425   1.859  1.00  0.86           N  
ATOM     28  CA  PHE A   2       2.811   2.748   2.141  1.00  0.86           C  
ATOM     29  C   PHE A   2       4.267   2.819   2.540  1.00  0.86           C  
ATOM     30  O   PHE A   2       4.823   1.909   3.171  1.00  0.86           O  
ATOM     31  CB  PHE A   2       2.056   3.427   3.269  1.00  0.86           C  
ATOM     32  CG  PHE A   2       0.666   3.746   2.967  1.00  0.86           C  
ATOM     33  CD1 PHE A   2      -0.343   2.828   3.180  1.00  0.86           C  
ATOM     34  CD2 PHE A   2       0.353   4.984   2.468  1.00  0.86           C  
ATOM     35  CE1 PHE A   2      -1.648   3.160   2.891  1.00  0.86           C  
ATOM     36  CE2 PHE A   2      -0.936   5.326   2.174  1.00  0.86           C  
ATOM     37  CZ  PHE A   2      -1.945   4.411   2.383  1.00  0.86           C  
ATOM     38  H   PHE A   2       2.210   0.737   2.612  1.00  0.86           H  
ATOM     39  HA  PHE A   2       2.701   3.355   1.245  1.00  0.86           H  
ATOM     40 1HB  PHE A   2       2.076   2.785   4.138  1.00  0.86           H  
ATOM     41 2HB  PHE A   2       2.565   4.356   3.534  1.00  0.86           H  
ATOM     42  HD1 PHE A   2      -0.100   1.840   3.582  1.00  0.86           H  
ATOM     43  HD2 PHE A   2       1.154   5.698   2.311  1.00  0.86           H  
ATOM     44  HE1 PHE A   2      -2.445   2.435   3.063  1.00  0.86           H  
ATOM     45  HE2 PHE A   2      -1.162   6.314   1.778  1.00  0.86           H  
ATOM     46  HZ  PHE A   2      -2.976   4.677   2.155  1.00  0.86           H  
ATOM     47  N   VAL A   3       4.842   3.968   2.196  1.00  0.77           N  
ATOM     48  CA  VAL A   3       6.175   4.365   2.590  1.00  0.77           C  
ATOM     49  C   VAL A   3       6.065   5.601   3.472  1.00  0.77           C  
ATOM     50  O   VAL A   3       5.351   6.566   3.144  1.00  0.77           O  
ATOM     51  CB  VAL A   3       7.046   4.641   1.361  1.00  0.77           C  
ATOM     52  CG1 VAL A   3       8.379   5.090   1.795  1.00  0.77           C  
ATOM     53  CG2 VAL A   3       7.170   3.356   0.545  1.00  0.77           C  
ATOM     54  H   VAL A   3       4.300   4.630   1.641  1.00  0.77           H  
ATOM     55  HA  VAL A   3       6.630   3.567   3.165  1.00  0.77           H  
ATOM     56  HB  VAL A   3       6.590   5.428   0.755  1.00  0.77           H  
ATOM     57 1HG1 VAL A   3       9.003   5.284   0.928  1.00  0.77           H  
ATOM     58 2HG1 VAL A   3       8.270   6.006   2.378  1.00  0.77           H  
ATOM     59 3HG1 VAL A   3       8.830   4.312   2.413  1.00  0.77           H  
ATOM     60 1HG2 VAL A   3       7.789   3.535  -0.332  1.00  0.77           H  
ATOM     61 2HG2 VAL A   3       7.633   2.580   1.160  1.00  0.77           H  
ATOM     62 3HG2 VAL A   3       6.190   3.036   0.240  1.00  0.77           H  
ATOM     63  N   ILE A   4       6.702   5.542   4.629  1.00  0.69           N  
ATOM     64  CA  ILE A   4       6.631   6.615   5.594  1.00  0.69           C  
ATOM     65  C   ILE A   4       7.960   7.330   5.676  1.00  0.69           C  
ATOM     66  O   ILE A   4       9.003   6.678   5.809  1.00  0.69           O  
ATOM     67  CB  ILE A   4       6.316   6.054   6.988  1.00  0.69           C  
ATOM     68  CG1 ILE A   4       5.164   5.114   6.917  1.00  0.69           C  
ATOM     69  CG2 ILE A   4       5.996   7.187   7.969  1.00  0.69           C  
ATOM     70  CD1 ILE A   4       3.932   5.675   6.401  1.00  0.69           C  
ATOM     71  H   ILE A   4       7.265   4.725   4.834  1.00  0.69           H  
ATOM     72  HA  ILE A   4       5.864   7.329   5.292  1.00  0.69           H  
ATOM     73  HB  ILE A   4       7.174   5.488   7.347  1.00  0.69           H  
ATOM     74 1HG1 ILE A   4       5.450   4.264   6.296  1.00  0.69           H  
ATOM     75 2HG1 ILE A   4       4.981   4.781   7.908  1.00  0.69           H  
ATOM     76 1HG2 ILE A   4       5.783   6.775   8.951  1.00  0.69           H  
ATOM     77 2HG2 ILE A   4       6.847   7.862   8.041  1.00  0.69           H  
ATOM     78 3HG2 ILE A   4       5.131   7.743   7.608  1.00  0.69           H  
ATOM     79 1HD1 ILE A   4       3.153   4.914   6.410  1.00  0.69           H  
ATOM     80 2HD1 ILE A   4       3.649   6.488   7.029  1.00  0.69           H  
ATOM     81 3HD1 ILE A   4       4.082   6.025   5.394  1.00  0.69           H  
ATOM     82  N   THR A   5       7.957   8.649   5.584  1.00  0.64           N  
ATOM     83  CA  THR A   5       9.206   9.384   5.738  1.00  0.64           C  
ATOM     84  C   THR A   5       9.143  10.269   6.960  1.00  0.64           C  
ATOM     85  O   THR A   5       8.198  11.041   7.143  1.00  0.64           O  
ATOM     86  CB  THR A   5       9.581  10.222   4.499  1.00  0.64           C  
ATOM     87  OG1 THR A   5       9.787   9.352   3.370  1.00  0.64           O  
ATOM     88  CG2 THR A   5      10.833  10.969   4.768  1.00  0.64           C  
ATOM     89  H   THR A   5       7.071   9.143   5.446  1.00  0.64           H  
ATOM     90  HA  THR A   5      10.010   8.674   5.904  1.00  0.64           H  
ATOM     91  HB  THR A   5       8.778  10.916   4.271  1.00  0.64           H  
ATOM     92  HG1 THR A   5      10.628   8.915   3.452  1.00  0.64           H  
ATOM     93 1HG2 THR A   5      11.106  11.556   3.891  1.00  0.64           H  
ATOM     94 2HG2 THR A   5      10.694  11.642   5.615  1.00  0.64           H  
ATOM     95 3HG2 THR A   5      11.614  10.251   4.992  1.00  0.64           H  
ATOM     96  N   ILE A   6      10.149  10.142   7.813  1.00  0.61           N  
ATOM     97  CA  ILE A   6      10.222  10.946   9.011  1.00  0.61           C  
ATOM     98  C   ILE A   6      11.458  11.821   8.955  1.00  0.61           C  
ATOM     99  O   ILE A   6      12.575  11.329   8.763  1.00  0.61           O  
ATOM    100  CB  ILE A   6      10.227  10.053  10.265  1.00  0.61           C  
ATOM    101  CG1 ILE A   6       8.905   9.211  10.277  1.00  0.61           C  
ATOM    102  CG2 ILE A   6      10.302  10.932  11.529  1.00  0.61           C  
ATOM    103  CD1 ILE A   6       8.852   8.096  11.266  1.00  0.61           C  
ATOM    104  H   ILE A   6      10.885   9.465   7.613  1.00  0.61           H  
ATOM    105  HA  ILE A   6       9.353  11.595   9.060  1.00  0.61           H  
ATOM    106  HB  ILE A   6      11.075   9.365  10.235  1.00  0.61           H  
ATOM    107 1HG1 ILE A   6       8.086   9.882  10.494  1.00  0.61           H  
ATOM    108 2HG1 ILE A   6       8.755   8.779   9.298  1.00  0.61           H  
ATOM    109 1HG2 ILE A   6      10.281  10.306  12.419  1.00  0.61           H  
ATOM    110 2HG2 ILE A   6      11.217  11.522  11.521  1.00  0.61           H  
ATOM    111 3HG2 ILE A   6       9.441  11.602  11.539  1.00  0.61           H  
ATOM    112 1HD1 ILE A   6       7.889   7.586  11.190  1.00  0.61           H  
ATOM    113 2HD1 ILE A   6       9.655   7.390  11.053  1.00  0.61           H  
ATOM    114 3HD1 ILE A   6       8.964   8.491  12.262  1.00  0.61           H  
ATOM    115  N   THR A   7      11.252  13.122   9.088  1.00  0.61           N  
ATOM    116  CA  THR A   7      12.357  14.058   9.046  1.00  0.61           C  
ATOM    117  C   THR A   7      12.516  14.841  10.332  1.00  0.61           C  
ATOM    118  O   THR A   7      11.580  15.472  10.822  1.00  0.61           O  
ATOM    119  CB  THR A   7      12.228  15.039   7.861  1.00  0.61           C  
ATOM    120  OG1 THR A   7      12.269  14.310   6.619  1.00  0.61           O  
ATOM    121  CG2 THR A   7      13.342  16.004   7.890  1.00  0.61           C  
ATOM    122  H   THR A   7      10.304  13.467   9.227  1.00  0.61           H  
ATOM    123  HA  THR A   7      13.276  13.495   8.898  1.00  0.61           H  
ATOM    124  HB  THR A   7      11.279  15.570   7.928  1.00  0.61           H  
ATOM    125  HG1 THR A   7      13.166  14.051   6.435  1.00  0.61           H  
ATOM    126 1HG2 THR A   7      13.259  16.689   7.049  1.00  0.61           H  
ATOM    127 2HG2 THR A   7      13.324  16.571   8.819  1.00  0.61           H  
ATOM    128 3HG2 THR A   7      14.264  15.438   7.821  1.00  0.61           H  
ATOM    129  N   ILE A   8      13.736  14.803  10.849  1.00  0.62           N  
ATOM    130  CA  ILE A   8      14.155  15.513  12.039  1.00  0.62           C  
ATOM    131  C   ILE A   8      15.133  16.621  11.804  1.00  0.62           C  
ATOM    132  O   ILE A   8      16.153  16.441  11.139  1.00  0.62           O  
ATOM    133  CB  ILE A   8      14.730  14.567  13.087  1.00  0.62           C  
ATOM    134  CG1 ILE A   8      13.653  13.759  13.649  1.00  0.62           C  
ATOM    135  CG2 ILE A   8      15.518  15.278  14.090  1.00  0.62           C  
ATOM    136  CD1 ILE A   8      14.131  12.723  14.563  1.00  0.62           C  
ATOM    137  H   ILE A   8      14.430  14.233  10.370  1.00  0.62           H  
ATOM    138  HA  ILE A   8      13.269  15.963  12.482  1.00  0.62           H  
ATOM    139  HB  ILE A   8      15.393  13.863  12.585  1.00  0.62           H  
ATOM    140 1HG1 ILE A   8      12.991  14.432  14.192  1.00  0.62           H  
ATOM    141 2HG1 ILE A   8      13.085  13.287  12.847  1.00  0.62           H  
ATOM    142 1HG2 ILE A   8      15.919  14.578  14.795  1.00  0.62           H  
ATOM    143 2HG2 ILE A   8      16.325  15.803  13.590  1.00  0.62           H  
ATOM    144 3HG2 ILE A   8      14.904  15.958  14.582  1.00  0.62           H  
ATOM    145 1HD1 ILE A   8      13.276  12.225  14.939  1.00  0.62           H  
ATOM    146 2HD1 ILE A   8      14.781  12.026  14.032  1.00  0.62           H  
ATOM    147 3HD1 ILE A   8      14.680  13.176  15.387  1.00  0.62           H  
ATOM    148  N   VAL A   9      14.831  17.771  12.388  1.00  0.64           N  
ATOM    149  CA  VAL A   9      15.706  18.904  12.276  1.00  0.64           C  
ATOM    150  C   VAL A   9      16.309  19.173  13.649  1.00  0.64           C  
ATOM    151  O   VAL A   9      15.593  19.247  14.662  1.00  0.64           O  
ATOM    152  CB  VAL A   9      14.941  20.146  11.808  1.00  0.64           C  
ATOM    153  CG1 VAL A   9      15.923  21.330  11.662  1.00  0.64           C  
ATOM    154  CG2 VAL A   9      14.150  19.821  10.527  1.00  0.64           C  
ATOM    155  H   VAL A   9      13.957  17.852  12.907  1.00  0.64           H  
ATOM    156  HA  VAL A   9      16.506  18.684  11.572  1.00  0.64           H  
ATOM    157  HB  VAL A   9      14.239  20.431  12.584  1.00  0.64           H  
ATOM    158 1HG1 VAL A   9      15.375  22.220  11.364  1.00  0.64           H  
ATOM    159 2HG1 VAL A   9      16.423  21.518  12.610  1.00  0.64           H  
ATOM    160 3HG1 VAL A   9      16.671  21.092  10.899  1.00  0.64           H  
ATOM    161 1HG2 VAL A   9      13.586  20.701  10.219  1.00  0.64           H  
ATOM    162 2HG2 VAL A   9      14.806  19.529   9.738  1.00  0.64           H  
ATOM    163 3HG2 VAL A   9      13.454  19.000  10.734  1.00  0.64           H  
ATOM    164  N   ILE A  10      17.626  19.293  13.665  1.00  0.67           N  
ATOM    165  CA  ILE A  10      18.402  19.566  14.864  1.00  0.67           C  
ATOM    166  C   ILE A  10      19.211  20.853  14.717  1.00  0.67           C  
ATOM    167  O   ILE A  10      19.641  21.233  13.626  1.00  0.67           O  
ATOM    168  CB  ILE A  10      19.254  18.356  15.230  1.00  0.67           C  
ATOM    169  CG1 ILE A  10      20.045  17.996  14.103  1.00  0.67           C  
ATOM    170  CG2 ILE A  10      18.413  17.194  15.730  1.00  0.67           C  
ATOM    171  CD1 ILE A  10      20.990  16.988  14.405  1.00  0.67           C  
ATOM    172  H   ILE A  10      18.121  19.194  12.777  1.00  0.67           H  
ATOM    173  HA  ILE A  10      17.711  19.713  15.689  1.00  0.67           H  
ATOM    174  HB  ILE A  10      19.940  18.651  16.004  1.00  0.67           H  
ATOM    175 1HG1 ILE A  10      19.391  17.632  13.313  1.00  0.67           H  
ATOM    176 2HG1 ILE A  10      20.559  18.883  13.751  1.00  0.67           H  
ATOM    177 1HG2 ILE A  10      19.065  16.371  15.992  1.00  0.67           H  
ATOM    178 2HG2 ILE A  10      17.850  17.506  16.607  1.00  0.67           H  
ATOM    179 3HG2 ILE A  10      17.737  16.883  14.963  1.00  0.67           H  
ATOM    180 1HD1 ILE A  10      21.551  16.760  13.533  1.00  0.67           H  
ATOM    181 2HD1 ILE A  10      21.620  17.375  15.143  1.00  0.67           H  
ATOM    182 3HD1 ILE A  10      20.489  16.092  14.764  1.00  0.67           H  
ATOM    183  N   ALA A  11      19.407  21.515  15.845  1.00  0.70           N  
ATOM    184  CA  ALA A  11      20.023  22.829  15.941  1.00  0.70           C  
ATOM    185  C   ALA A  11      21.447  22.940  15.362  1.00  0.70           C  
ATOM    186  O   ALA A  11      22.241  22.009  15.483  1.00  0.70           O  
ATOM    187  CB  ALA A  11      20.048  23.218  17.415  1.00  0.70           C  
ATOM    188  H   ALA A  11      19.055  21.092  16.696  1.00  0.70           H  
ATOM    189  HA  ALA A  11      19.369  23.503  15.397  1.00  0.70           H  
ATOM    190 1HB  ALA A  11      20.437  24.217  17.559  1.00  0.70           H  
ATOM    191 2HB  ALA A  11      19.034  23.174  17.814  1.00  0.70           H  
ATOM    192 3HB  ALA A  11      20.667  22.531  17.961  1.00  0.70           H  
ATOM    193  N   PRO A  12      21.818  24.134  14.832  1.00  0.72           N  
ATOM    194  CA  PRO A  12      23.112  24.503  14.266  1.00  0.72           C  
ATOM    195  C   PRO A  12      24.251  24.460  15.267  1.00  0.72           C  
ATOM    196  O   PRO A  12      25.418  24.480  14.885  1.00  0.72           O  
ATOM    197  CB  PRO A  12      22.880  25.940  13.777  1.00  0.72           C  
ATOM    198  CG  PRO A  12      21.737  26.455  14.590  1.00  0.72           C  
ATOM    199  CD  PRO A  12      20.844  25.273  14.794  1.00  0.72           C  
ATOM    200  HA  PRO A  12      23.338  23.835  13.427  1.00  0.72           H  
ATOM    201 1HB  PRO A  12      23.795  26.532  13.921  1.00  0.72           H  
ATOM    202 2HB  PRO A  12      22.668  25.948  12.699  1.00  0.72           H  
ATOM    203 1HG  PRO A  12      22.108  26.880  15.534  1.00  0.72           H  
ATOM    204 2HG  PRO A  12      21.239  27.274  14.047  1.00  0.72           H  
ATOM    205 1HD  PRO A  12      20.318  25.438  15.731  1.00  0.72           H  
ATOM    206 2HD  PRO A  12      20.160  25.173  13.941  1.00  0.72           H  
ATOM    207  N   GLY A  13      23.928  24.436  16.557  1.00  0.74           N  
ATOM    208  CA  GLY A  13      24.963  24.395  17.574  1.00  0.74           C  
ATOM    209  C   GLY A  13      25.560  22.991  17.757  1.00  0.74           C  
ATOM    210  O   GLY A  13      26.514  22.825  18.515  1.00  0.74           O  
ATOM    211  H   GLY A  13      22.964  24.434  16.844  1.00  0.74           H  
ATOM    212 1HA  GLY A  13      25.757  25.093  17.306  1.00  0.74           H  
ATOM    213 2HA  GLY A  13      24.549  24.741  18.522  1.00  0.74           H  
ATOM    214  N   TRP A  14      24.998  21.983  17.079  1.00  0.75           N  
ATOM    215  CA  TRP A  14      25.504  20.615  17.202  1.00  0.75           C  
ATOM    216  C   TRP A  14      26.782  20.393  16.413  1.00  0.75           C  
ATOM    217  O   TRP A  14      26.966  20.953  15.332  1.00  0.75           O  
ATOM    218  CB  TRP A  14      24.508  19.610  16.662  1.00  0.75           C  
ATOM    219  CG  TRP A  14      23.283  19.441  17.425  1.00  0.75           C  
ATOM    220  CD1 TRP A  14      22.520  20.383  18.025  1.00  0.75           C  
ATOM    221  CD2 TRP A  14      22.640  18.202  17.647  1.00  0.75           C  
ATOM    222  NE1 TRP A  14      21.416  19.799  18.585  1.00  0.75           N  
ATOM    223  CE2 TRP A  14      21.467  18.467  18.338  1.00  0.75           C  
ATOM    224  CE3 TRP A  14      22.949  16.904  17.299  1.00  0.75           C  
ATOM    225  CZ2 TRP A  14      20.591  17.483  18.654  1.00  0.75           C  
ATOM    226  CZ3 TRP A  14      22.083  15.923  17.610  1.00  0.75           C  
ATOM    227  CH2 TRP A  14      20.926  16.202  18.256  1.00  0.75           C  
ATOM    228  H   TRP A  14      24.194  22.154  16.474  1.00  0.75           H  
ATOM    229  HA  TRP A  14      25.707  20.407  18.251  1.00  0.75           H  
ATOM    230 1HB  TRP A  14      24.228  19.902  15.646  1.00  0.75           H  
ATOM    231 2HB  TRP A  14      25.000  18.636  16.591  1.00  0.75           H  
ATOM    232  HD1 TRP A  14      22.744  21.442  18.037  1.00  0.75           H  
ATOM    233  HE1 TRP A  14      20.678  20.268  19.086  1.00  0.75           H  
ATOM    234  HE3 TRP A  14      23.866  16.686  16.764  1.00  0.75           H  
ATOM    235  HZ2 TRP A  14      19.658  17.684  19.183  1.00  0.75           H  
ATOM    236  HZ3 TRP A  14      22.339  14.928  17.318  1.00  0.75           H  
ATOM    237  HH2 TRP A  14      20.257  15.407  18.480  1.00  0.75           H  
ATOM    238  N   THR A  15      27.645  19.521  16.910  1.00  0.75           N  
ATOM    239  CA  THR A  15      28.811  19.147  16.127  1.00  0.75           C  
ATOM    240  C   THR A  15      28.435  18.026  15.182  1.00  0.75           C  
ATOM    241  O   THR A  15      27.496  17.286  15.458  1.00  0.75           O  
ATOM    242  CB  THR A  15      29.945  18.652  17.030  1.00  0.75           C  
ATOM    243  OG1 THR A  15      29.491  17.478  17.743  1.00  0.75           O  
ATOM    244  CG2 THR A  15      30.316  19.729  18.023  1.00  0.75           C  
ATOM    245  H   THR A  15      27.488  19.092  17.825  1.00  0.75           H  
ATOM    246  HA  THR A  15      29.145  20.004  15.544  1.00  0.75           H  
ATOM    247  HB  THR A  15      30.805  18.403  16.429  1.00  0.75           H  
ATOM    248  HG1 THR A  15      28.802  17.790  18.398  1.00  0.75           H  
ATOM    249 1HG2 THR A  15      31.117  19.368  18.657  1.00  0.75           H  
ATOM    250 2HG2 THR A  15      30.639  20.619  17.482  1.00  0.75           H  
ATOM    251 3HG2 THR A  15      29.437  19.969  18.622  1.00  0.75           H  
ATOM    252  N   GLU A  16      29.228  17.804  14.141  1.00  0.74           N  
ATOM    253  CA  GLU A  16      28.953  16.693  13.231  1.00  0.74           C  
ATOM    254  C   GLU A  16      28.943  15.353  13.954  1.00  0.74           C  
ATOM    255  O   GLU A  16      28.125  14.481  13.649  1.00  0.74           O  
ATOM    256  CB  GLU A  16      29.969  16.668  12.094  1.00  0.74           C  
ATOM    257  CG  GLU A  16      29.756  15.548  11.096  1.00  0.74           C  
ATOM    258  CD  GLU A  16      30.684  15.634   9.909  1.00  0.74           C  
ATOM    259  OE1 GLU A  16      31.422  16.586   9.815  1.00  0.74           O  
ATOM    260  OE2 GLU A  16      30.671  14.718   9.108  1.00  0.74           O  
ATOM    261  H   GLU A  16      29.999  18.427  13.955  1.00  0.74           H  
ATOM    262  HA  GLU A  16      27.960  16.853  12.800  1.00  0.74           H  
ATOM    263 1HB  GLU A  16      29.930  17.618  11.555  1.00  0.74           H  
ATOM    264 2HB  GLU A  16      30.967  16.567  12.510  1.00  0.74           H  
ATOM    265 1HG  GLU A  16      29.929  14.602  11.610  1.00  0.74           H  
ATOM    266 2HG  GLU A  16      28.722  15.554  10.758  1.00  0.74           H  
ATOM    267  N   GLU A  17      29.857  15.175  14.907  1.00  0.73           N  
ATOM    268  CA  GLU A  17      29.921  13.915  15.626  1.00  0.73           C  
ATOM    269  C   GLU A  17      28.637  13.667  16.412  1.00  0.73           C  
ATOM    270  O   GLU A  17      28.118  12.547  16.418  1.00  0.73           O  
ATOM    271  CB  GLU A  17      31.142  13.885  16.552  1.00  0.73           C  
ATOM    272  CG  GLU A  17      32.483  13.803  15.816  1.00  0.73           C  
ATOM    273  CD  GLU A  17      33.687  13.816  16.736  1.00  0.73           C  
ATOM    274  OE1 GLU A  17      33.514  13.996  17.919  1.00  0.73           O  
ATOM    275  OE2 GLU A  17      34.780  13.641  16.248  1.00  0.73           O  
ATOM    276  H   GLU A  17      30.497  15.923  15.133  1.00  0.73           H  
ATOM    277  HA  GLU A  17      30.029  13.112  14.897  1.00  0.73           H  
ATOM    278 1HB  GLU A  17      31.148  14.787  17.167  1.00  0.73           H  
ATOM    279 2HB  GLU A  17      31.073  13.030  17.223  1.00  0.73           H  
ATOM    280 1HG  GLU A  17      32.499  12.887  15.229  1.00  0.73           H  
ATOM    281 2HG  GLU A  17      32.548  14.644  15.123  1.00  0.73           H  
ATOM    282  N   GLU A  18      28.085  14.724  17.037  1.00  0.73           N  
ATOM    283  CA  GLU A  18      26.822  14.571  17.771  1.00  0.73           C  
ATOM    284  C   GLU A  18      25.678  14.198  16.843  1.00  0.73           C  
ATOM    285  O   GLU A  18      24.842  13.351  17.176  1.00  0.73           O  
ATOM    286  CB  GLU A  18      26.475  15.864  18.516  1.00  0.73           C  
ATOM    287  CG  GLU A  18      27.348  16.126  19.745  1.00  0.73           C  
ATOM    288  CD  GLU A  18      27.160  17.501  20.313  1.00  0.73           C  
ATOM    289  OE1 GLU A  18      27.242  18.455  19.534  1.00  0.73           O  
ATOM    290  OE2 GLU A  18      26.966  17.610  21.512  1.00  0.73           O  
ATOM    291  H   GLU A  18      28.550  15.637  17.031  1.00  0.73           H  
ATOM    292  HA  GLU A  18      26.940  13.773  18.506  1.00  0.73           H  
ATOM    293 1HB  GLU A  18      26.591  16.713  17.843  1.00  0.73           H  
ATOM    294 2HB  GLU A  18      25.436  15.847  18.823  1.00  0.73           H  
ATOM    295 1HG  GLU A  18      27.109  15.409  20.525  1.00  0.73           H  
ATOM    296 2HG  GLU A  18      28.389  15.997  19.494  1.00  0.73           H  
ATOM    297  N   VAL A  19      25.678  14.790  15.650  1.00  0.73           N  
ATOM    298  CA  VAL A  19      24.633  14.520  14.678  1.00  0.73           C  
ATOM    299  C   VAL A  19      24.685  13.077  14.222  1.00  0.73           C  
ATOM    300  O   VAL A  19      23.653  12.407  14.128  1.00  0.73           O  
ATOM    301  CB  VAL A  19      24.804  15.409  13.457  1.00  0.73           C  
ATOM    302  CG1 VAL A  19      23.817  14.995  12.389  1.00  0.73           C  
ATOM    303  CG2 VAL A  19      24.649  16.824  13.863  1.00  0.73           C  
ATOM    304  H   VAL A  19      26.406  15.481  15.442  1.00  0.73           H  
ATOM    305  HA  VAL A  19      23.666  14.715  15.134  1.00  0.73           H  
ATOM    306  HB  VAL A  19      25.800  15.271  13.046  1.00  0.73           H  
ATOM    307 1HG1 VAL A  19      23.946  15.617  11.512  1.00  0.73           H  
ATOM    308 2HG1 VAL A  19      23.997  13.958  12.131  1.00  0.73           H  
ATOM    309 3HG1 VAL A  19      22.813  15.099  12.756  1.00  0.73           H  
ATOM    310 1HG2 VAL A  19      24.800  17.432  13.026  1.00  0.73           H  
ATOM    311 2HG2 VAL A  19      23.691  16.995  14.262  1.00  0.73           H  
ATOM    312 3HG2 VAL A  19      25.369  17.065  14.599  1.00  0.73           H  
ATOM    313  N   ARG A  20      25.886  12.600  13.919  1.00  0.73           N  
ATOM    314  CA  ARG A  20      26.038  11.226  13.485  1.00  0.73           C  
ATOM    315  C   ARG A  20      25.685  10.245  14.603  1.00  0.73           C  
ATOM    316  O   ARG A  20      25.018   9.238  14.351  1.00  0.73           O  
ATOM    317  CB  ARG A  20      27.447  11.002  12.975  1.00  0.73           C  
ATOM    318  CG  ARG A  20      27.729  11.680  11.624  1.00  0.73           C  
ATOM    319  CD  ARG A  20      29.110  11.424  11.135  1.00  0.73           C  
ATOM    320  NE  ARG A  20      29.378  12.105   9.867  1.00  0.73           N  
ATOM    321  CZ  ARG A  20      29.067  11.640   8.651  1.00  0.73           C  
ATOM    322  NH1 ARG A  20      28.470  10.475   8.492  1.00  0.73           N  
ATOM    323  NH2 ARG A  20      29.382  12.389   7.621  1.00  0.73           N  
ATOM    324  H   ARG A  20      26.706  13.206  13.988  1.00  0.73           H  
ATOM    325  HA  ARG A  20      25.354  11.060  12.655  1.00  0.73           H  
ATOM    326 1HB  ARG A  20      28.160  11.407  13.698  1.00  0.73           H  
ATOM    327 2HB  ARG A  20      27.643   9.937  12.874  1.00  0.73           H  
ATOM    328 1HG  ARG A  20      27.025  11.312  10.879  1.00  0.73           H  
ATOM    329 2HG  ARG A  20      27.605  12.760  11.734  1.00  0.73           H  
ATOM    330 1HD  ARG A  20      29.825  11.793  11.874  1.00  0.73           H  
ATOM    331 2HD  ARG A  20      29.256  10.357  10.988  1.00  0.73           H  
ATOM    332  HE  ARG A  20      29.841  13.023   9.880  1.00  0.73           H  
ATOM    333 1HH1 ARG A  20      28.237   9.913   9.299  1.00  0.73           H  
ATOM    334 2HH1 ARG A  20      28.248  10.145   7.565  1.00  0.73           H  
ATOM    335 1HH2 ARG A  20      29.852  13.287   7.810  1.00  0.73           H  
ATOM    336 2HH2 ARG A  20      29.176  12.091   6.682  1.00  0.73           H  
ATOM    337  N   ALA A  21      26.082  10.548  15.849  1.00  0.72           N  
ATOM    338  CA  ALA A  21      25.754   9.674  16.974  1.00  0.72           C  
ATOM    339  C   ALA A  21      24.244   9.563  17.140  1.00  0.72           C  
ATOM    340  O   ALA A  21      23.701   8.473  17.354  1.00  0.72           O  
ATOM    341  CB  ALA A  21      26.364  10.224  18.252  1.00  0.72           C  
ATOM    342  H   ALA A  21      26.649  11.380  16.019  1.00  0.72           H  
ATOM    343  HA  ALA A  21      26.155   8.683  16.770  1.00  0.72           H  
ATOM    344 1HB  ALA A  21      26.126   9.565  19.083  1.00  0.72           H  
ATOM    345 2HB  ALA A  21      27.446  10.295  18.136  1.00  0.72           H  
ATOM    346 3HB  ALA A  21      25.958  11.217  18.446  1.00  0.72           H  
ATOM    347  N   PHE A  22      23.575  10.702  16.991  1.00  0.72           N  
ATOM    348  CA  PHE A  22      22.136  10.822  17.070  1.00  0.72           C  
ATOM    349  C   PHE A  22      21.489   9.970  16.008  1.00  0.72           C  
ATOM    350  O   PHE A  22      20.639   9.121  16.300  1.00  0.72           O  
ATOM    351  CB  PHE A  22      21.798  12.292  16.924  1.00  0.72           C  
ATOM    352  CG  PHE A  22      20.420  12.720  16.897  1.00  0.72           C  
ATOM    353  CD1 PHE A  22      19.742  12.843  18.058  1.00  0.72           C  
ATOM    354  CD2 PHE A  22      19.806  13.071  15.711  1.00  0.72           C  
ATOM    355  CE1 PHE A  22      18.481  13.314  18.077  1.00  0.72           C  
ATOM    356  CE2 PHE A  22      18.521  13.529  15.726  1.00  0.72           C  
ATOM    357  CZ  PHE A  22      17.858  13.659  16.919  1.00  0.72           C  
ATOM    358  H   PHE A  22      24.101  11.563  16.834  1.00  0.72           H  
ATOM    359  HA  PHE A  22      21.808  10.474  18.032  1.00  0.72           H  
ATOM    360 1HB  PHE A  22      22.270  12.794  17.765  1.00  0.72           H  
ATOM    361 2HB  PHE A  22      22.267  12.680  16.046  1.00  0.72           H  
ATOM    362  HD1 PHE A  22      20.235  12.580  18.982  1.00  0.72           H  
ATOM    363  HD2 PHE A  22      20.359  12.979  14.773  1.00  0.72           H  
ATOM    364  HE1 PHE A  22      17.991  13.423  19.014  1.00  0.72           H  
ATOM    365  HE2 PHE A  22      18.030  13.796  14.810  1.00  0.72           H  
ATOM    366  HZ  PHE A  22      16.847  14.029  16.940  1.00  0.72           H  
ATOM    367  N   ALA A  23      21.920  10.161  14.766  1.00  0.72           N  
ATOM    368  CA  ALA A  23      21.359   9.420  13.663  1.00  0.72           C  
ATOM    369  C   ALA A  23      21.534   7.919  13.851  1.00  0.72           C  
ATOM    370  O   ALA A  23      20.620   7.146  13.562  1.00  0.72           O  
ATOM    371  CB  ALA A  23      22.020   9.859  12.375  1.00  0.72           C  
ATOM    372  H   ALA A  23      22.640  10.863  14.579  1.00  0.72           H  
ATOM    373  HA  ALA A  23      20.291   9.637  13.621  1.00  0.72           H  
ATOM    374 1HB  ALA A  23      21.581   9.325  11.535  1.00  0.72           H  
ATOM    375 2HB  ALA A  23      21.876  10.930  12.245  1.00  0.72           H  
ATOM    376 3HB  ALA A  23      23.088   9.641  12.428  1.00  0.72           H  
ATOM    377  N   ALA A  24      22.709   7.503  14.347  1.00  0.71           N  
ATOM    378  CA  ALA A  24      22.982   6.091  14.565  1.00  0.71           C  
ATOM    379  C   ALA A  24      22.071   5.495  15.626  1.00  0.71           C  
ATOM    380  O   ALA A  24      21.527   4.401  15.446  1.00  0.71           O  
ATOM    381  CB  ALA A  24      24.426   5.905  14.982  1.00  0.71           C  
ATOM    382  H   ALA A  24      23.440   8.182  14.554  1.00  0.71           H  
ATOM    383  HA  ALA A  24      22.804   5.564  13.629  1.00  0.71           H  
ATOM    384 1HB  ALA A  24      24.638   4.848  15.118  1.00  0.71           H  
ATOM    385 2HB  ALA A  24      25.078   6.316  14.210  1.00  0.71           H  
ATOM    386 3HB  ALA A  24      24.600   6.435  15.917  1.00  0.71           H  
ATOM    387  N   ALA A  25      21.882   6.223  16.731  1.00  0.70           N  
ATOM    388  CA  ALA A  25      21.023   5.734  17.798  1.00  0.70           C  
ATOM    389  C   ALA A  25      19.600   5.592  17.317  1.00  0.70           C  
ATOM    390  O   ALA A  25      18.918   4.610  17.639  1.00  0.70           O  
ATOM    391  CB  ALA A  25      21.049   6.683  18.954  1.00  0.70           C  
ATOM    392  H   ALA A  25      22.362   7.117  16.842  1.00  0.70           H  
ATOM    393  HA  ALA A  25      21.388   4.759  18.110  1.00  0.70           H  
ATOM    394 1HB  ALA A  25      20.416   6.315  19.756  1.00  0.70           H  
ATOM    395 2HB  ALA A  25      22.072   6.796  19.311  1.00  0.70           H  
ATOM    396 3HB  ALA A  25      20.670   7.628  18.585  1.00  0.70           H  
ATOM    397  N   ILE A  26      19.160   6.554  16.516  1.00  0.69           N  
ATOM    398  CA  ILE A  26      17.822   6.500  15.990  1.00  0.69           C  
ATOM    399  C   ILE A  26      17.684   5.320  15.055  1.00  0.69           C  
ATOM    400  O   ILE A  26      16.725   4.556  15.167  1.00  0.69           O  
ATOM    401  CB  ILE A  26      17.421   7.782  15.278  1.00  0.69           C  
ATOM    402  CG1 ILE A  26      17.303   8.948  16.274  1.00  0.69           C  
ATOM    403  CG2 ILE A  26      16.124   7.520  14.659  1.00  0.69           C  
ATOM    404  CD1 ILE A  26      17.197  10.280  15.618  1.00  0.69           C  
ATOM    405  H   ILE A  26      19.762   7.351  16.287  1.00  0.69           H  
ATOM    406  HA  ILE A  26      17.132   6.354  16.821  1.00  0.69           H  
ATOM    407  HB  ILE A  26      18.168   8.048  14.524  1.00  0.69           H  
ATOM    408 1HG1 ILE A  26      16.406   8.801  16.877  1.00  0.69           H  
ATOM    409 2HG1 ILE A  26      18.169   8.955  16.936  1.00  0.69           H  
ATOM    410 1HG2 ILE A  26      15.790   8.406  14.139  1.00  0.69           H  
ATOM    411 2HG2 ILE A  26      16.211   6.689  13.965  1.00  0.69           H  
ATOM    412 3HG2 ILE A  26      15.429   7.261  15.448  1.00  0.69           H  
ATOM    413 1HD1 ILE A  26      17.099  11.032  16.386  1.00  0.69           H  
ATOM    414 2HD1 ILE A  26      18.097  10.467  15.029  1.00  0.69           H  
ATOM    415 3HD1 ILE A  26      16.329  10.309  14.971  1.00  0.69           H  
ATOM    416  N   LYS A  27      18.650   5.142  14.149  1.00  0.68           N  
ATOM    417  CA  LYS A  27      18.601   4.011  13.243  1.00  0.68           C  
ATOM    418  C   LYS A  27      18.477   2.713  14.005  1.00  0.68           C  
ATOM    419  O   LYS A  27      17.668   1.862  13.651  1.00  0.68           O  
ATOM    420  CB  LYS A  27      19.853   3.943  12.374  1.00  0.68           C  
ATOM    421  CG  LYS A  27      19.872   2.741  11.422  1.00  0.68           C  
ATOM    422  CD  LYS A  27      21.111   2.748  10.533  1.00  0.68           C  
ATOM    423  CE  LYS A  27      21.121   1.552   9.597  1.00  0.68           C  
ATOM    424  NZ  LYS A  27      22.339   1.530   8.738  1.00  0.68           N  
ATOM    425  H   LYS A  27      19.421   5.804  14.083  1.00  0.68           H  
ATOM    426  HA  LYS A  27      17.727   4.116  12.601  1.00  0.68           H  
ATOM    427 1HB  LYS A  27      19.949   4.860  11.794  1.00  0.68           H  
ATOM    428 2HB  LYS A  27      20.730   3.875  13.015  1.00  0.68           H  
ATOM    429 1HG  LYS A  27      19.896   1.832  12.027  1.00  0.68           H  
ATOM    430 2HG  LYS A  27      18.973   2.709  10.822  1.00  0.68           H  
ATOM    431 1HD  LYS A  27      21.145   3.667   9.949  1.00  0.68           H  
ATOM    432 2HD  LYS A  27      22.000   2.708  11.162  1.00  0.68           H  
ATOM    433 1HE  LYS A  27      21.086   0.637  10.188  1.00  0.68           H  
ATOM    434 2HE  LYS A  27      20.238   1.594   8.959  1.00  0.68           H  
ATOM    435 1HZ  LYS A  27      22.311   0.725   8.129  1.00  0.68           H  
ATOM    436 2HZ  LYS A  27      22.373   2.370   8.180  1.00  0.68           H  
ATOM    437 3HZ  LYS A  27      23.162   1.480   9.322  1.00  0.68           H  
ATOM    438  N   ALA A  28      19.276   2.554  15.066  1.00  0.68           N  
ATOM    439  CA  ALA A  28      19.222   1.340  15.859  1.00  0.68           C  
ATOM    440  C   ALA A  28      17.845   1.128  16.491  1.00  0.68           C  
ATOM    441  O   ALA A  28      17.313   0.013  16.494  1.00  0.68           O  
ATOM    442  CB  ALA A  28      20.280   1.408  16.946  1.00  0.68           C  
ATOM    443  H   ALA A  28      19.944   3.285  15.311  1.00  0.68           H  
ATOM    444  HA  ALA A  28      19.426   0.495  15.202  1.00  0.68           H  
ATOM    445 1HB  ALA A  28      20.264   0.494  17.532  1.00  0.68           H  
ATOM    446 2HB  ALA A  28      21.261   1.537  16.489  1.00  0.68           H  
ATOM    447 3HB  ALA A  28      20.069   2.258  17.593  1.00  0.68           H  
ATOM    448  N   ALA A  29      17.240   2.211  17.003  1.00  0.68           N  
ATOM    449  CA  ALA A  29      15.926   2.107  17.619  1.00  0.68           C  
ATOM    450  C   ALA A  29      14.881   1.674  16.607  1.00  0.68           C  
ATOM    451  O   ALA A  29      14.057   0.786  16.882  1.00  0.68           O  
ATOM    452  CB  ALA A  29      15.532   3.451  18.214  1.00  0.68           C  
ATOM    453  H   ALA A  29      17.719   3.114  16.992  1.00  0.68           H  
ATOM    454  HA  ALA A  29      15.977   1.354  18.407  1.00  0.68           H  
ATOM    455 1HB  ALA A  29      14.566   3.374  18.692  1.00  0.68           H  
ATOM    456 2HB  ALA A  29      16.279   3.749  18.945  1.00  0.68           H  
ATOM    457 3HB  ALA A  29      15.486   4.197  17.421  1.00  0.68           H  
ATOM    458  N   VAL A  30      14.951   2.275  15.421  1.00  0.68           N  
ATOM    459  CA  VAL A  30      14.002   2.021  14.352  1.00  0.68           C  
ATOM    460  C   VAL A  30      14.176   0.628  13.800  1.00  0.68           C  
ATOM    461  O   VAL A  30      13.204  -0.109  13.659  1.00  0.68           O  
ATOM    462  CB  VAL A  30      14.155   3.072  13.243  1.00  0.68           C  
ATOM    463  CG1 VAL A  30      13.307   2.720  12.077  1.00  0.68           C  
ATOM    464  CG2 VAL A  30      13.741   4.424  13.764  1.00  0.68           C  
ATOM    465  H   VAL A  30      15.677   2.977  15.273  1.00  0.68           H  
ATOM    466  HA  VAL A  30      12.999   2.101  14.746  1.00  0.68           H  
ATOM    467  HB  VAL A  30      15.201   3.096  12.916  1.00  0.68           H  
ATOM    468 1HG1 VAL A  30      13.443   3.462  11.298  1.00  0.68           H  
ATOM    469 2HG1 VAL A  30      13.609   1.756  11.717  1.00  0.68           H  
ATOM    470 3HG1 VAL A  30      12.258   2.687  12.377  1.00  0.68           H  
ATOM    471 1HG2 VAL A  30      13.859   5.165  12.978  1.00  0.68           H  
ATOM    472 2HG2 VAL A  30      12.700   4.385  14.078  1.00  0.68           H  
ATOM    473 3HG2 VAL A  30      14.359   4.695  14.612  1.00  0.68           H  
ATOM    474  N   LYS A  31      15.406   0.230  13.540  1.00  0.70           N  
ATOM    475  CA  LYS A  31      15.658  -1.093  13.002  1.00  0.70           C  
ATOM    476  C   LYS A  31      15.116  -2.167  13.930  1.00  0.70           C  
ATOM    477  O   LYS A  31      14.425  -3.087  13.485  1.00  0.70           O  
ATOM    478  CB  LYS A  31      17.155  -1.296  12.788  1.00  0.70           C  
ATOM    479  CG  LYS A  31      17.541  -2.639  12.198  1.00  0.70           C  
ATOM    480  CD  LYS A  31      19.045  -2.727  11.966  1.00  0.70           C  
ATOM    481  CE  LYS A  31      19.434  -4.090  11.419  1.00  0.70           C  
ATOM    482  NZ  LYS A  31      20.902  -4.206  11.198  1.00  0.70           N  
ATOM    483  H   LYS A  31      16.190   0.857  13.692  1.00  0.70           H  
ATOM    484  HA  LYS A  31      15.146  -1.177  12.047  1.00  0.70           H  
ATOM    485 1HB  LYS A  31      17.535  -0.515  12.131  1.00  0.70           H  
ATOM    486 2HB  LYS A  31      17.672  -1.183  13.745  1.00  0.70           H  
ATOM    487 1HG  LYS A  31      17.243  -3.429  12.888  1.00  0.70           H  
ATOM    488 2HG  LYS A  31      17.020  -2.789  11.252  1.00  0.70           H  
ATOM    489 1HD  LYS A  31      19.351  -1.951  11.259  1.00  0.70           H  
ATOM    490 2HD  LYS A  31      19.569  -2.561  12.908  1.00  0.70           H  
ATOM    491 1HE  LYS A  31      19.123  -4.857  12.125  1.00  0.70           H  
ATOM    492 2HE  LYS A  31      18.921  -4.252  10.472  1.00  0.70           H  
ATOM    493 1HZ  LYS A  31      21.117  -5.125  10.835  1.00  0.70           H  
ATOM    494 2HZ  LYS A  31      21.200  -3.508  10.535  1.00  0.70           H  
ATOM    495 3HZ  LYS A  31      21.388  -4.069  12.073  1.00  0.70           H  
ATOM    496  N   ALA A  32      15.422  -2.066  15.227  1.00  0.73           N  
ATOM    497  CA  ALA A  32      14.965  -3.078  16.164  1.00  0.73           C  
ATOM    498  C   ALA A  32      13.440  -3.165  16.234  1.00  0.73           C  
ATOM    499  O   ALA A  32      12.864  -4.261  16.266  1.00  0.73           O  
ATOM    500  CB  ALA A  32      15.519  -2.755  17.541  1.00  0.73           C  
ATOM    501  H   ALA A  32      15.989  -1.287  15.571  1.00  0.73           H  
ATOM    502  HA  ALA A  32      15.343  -4.044  15.831  1.00  0.73           H  
ATOM    503 1HB  ALA A  32      15.210  -3.517  18.251  1.00  0.73           H  
ATOM    504 2HB  ALA A  32      16.607  -2.714  17.492  1.00  0.73           H  
ATOM    505 3HB  ALA A  32      15.135  -1.782  17.855  1.00  0.73           H  
ATOM    506  N   TYR A  33      12.786  -2.004  16.251  1.00  0.77           N  
ATOM    507  CA  TYR A  33      11.339  -1.942  16.341  1.00  0.77           C  
ATOM    508  C   TYR A  33      10.672  -2.472  15.091  1.00  0.77           C  
ATOM    509  O   TYR A  33       9.763  -3.306  15.156  1.00  0.77           O  
ATOM    510  CB  TYR A  33      10.933  -0.514  16.631  1.00  0.77           C  
ATOM    511  CG  TYR A  33       9.481  -0.263  16.790  1.00  0.77           C  
ATOM    512  CD1 TYR A  33       8.869  -0.697  17.937  1.00  0.77           C  
ATOM    513  CD2 TYR A  33       8.767   0.461  15.836  1.00  0.77           C  
ATOM    514  CE1 TYR A  33       7.552  -0.445  18.147  1.00  0.77           C  
ATOM    515  CE2 TYR A  33       7.439   0.733  16.065  1.00  0.77           C  
ATOM    516  CZ  TYR A  33       6.838   0.266  17.220  1.00  0.77           C  
ATOM    517  OH  TYR A  33       5.530   0.503  17.466  1.00  0.77           O  
ATOM    518  H   TYR A  33      13.306  -1.125  16.231  1.00  0.77           H  
ATOM    519  HA  TYR A  33      11.022  -2.567  17.174  1.00  0.77           H  
ATOM    520 1HB  TYR A  33      11.439  -0.179  17.538  1.00  0.77           H  
ATOM    521 2HB  TYR A  33      11.294   0.108  15.813  1.00  0.77           H  
ATOM    522  HD1 TYR A  33       9.441  -1.253  18.681  1.00  0.77           H  
ATOM    523  HD2 TYR A  33       9.264   0.823  14.933  1.00  0.77           H  
ATOM    524  HE1 TYR A  33       7.069  -0.798  19.059  1.00  0.77           H  
ATOM    525  HE2 TYR A  33       6.860   1.302  15.344  1.00  0.77           H  
ATOM    526  HH  TYR A  33       5.173   1.041  16.757  1.00  0.77           H  
ATOM    527  N   LEU A  34      11.120  -2.005  13.937  1.00  0.82           N  
ATOM    528  CA  LEU A  34      10.510  -2.430  12.707  1.00  0.82           C  
ATOM    529  C   LEU A  34      10.711  -3.920  12.520  1.00  0.82           C  
ATOM    530  O   LEU A  34       9.788  -4.610  12.074  1.00  0.82           O  
ATOM    531  CB  LEU A  34      11.122  -1.700  11.543  1.00  0.82           C  
ATOM    532  CG  LEU A  34      10.858  -0.237  11.469  1.00  0.82           C  
ATOM    533  CD1 LEU A  34      11.639   0.228  10.331  1.00  0.82           C  
ATOM    534  CD2 LEU A  34       9.385   0.088  11.369  1.00  0.82           C  
ATOM    535  H   LEU A  34      11.886  -1.332  13.914  1.00  0.82           H  
ATOM    536  HA  LEU A  34       9.446  -2.218  12.750  1.00  0.82           H  
ATOM    537 1HB  LEU A  34      12.208  -1.823  11.609  1.00  0.82           H  
ATOM    538 2HB  LEU A  34      10.800  -2.152  10.620  1.00  0.82           H  
ATOM    539  HG  LEU A  34      11.233   0.239  12.365  1.00  0.82           H  
ATOM    540 1HD1 LEU A  34      11.554   1.280  10.224  1.00  0.82           H  
ATOM    541 2HD1 LEU A  34      12.656  -0.040  10.527  1.00  0.82           H  
ATOM    542 3HD1 LEU A  34      11.296  -0.265   9.428  1.00  0.82           H  
ATOM    543 1HD2 LEU A  34       9.269   1.159  11.331  1.00  0.82           H  
ATOM    544 2HD2 LEU A  34       8.975  -0.338  10.482  1.00  0.82           H  
ATOM    545 3HD2 LEU A  34       8.863  -0.298  12.243  1.00  0.82           H  
ATOM    546  N   LYS A  35      11.888  -4.433  12.902  1.00  0.87           N  
ATOM    547  CA  LYS A  35      12.149  -5.853  12.783  1.00  0.87           C  
ATOM    548  C   LYS A  35      11.081  -6.610  13.545  1.00  0.87           C  
ATOM    549  O   LYS A  35      10.454  -7.514  13.002  1.00  0.87           O  
ATOM    550  CB  LYS A  35      13.544  -6.210  13.303  1.00  0.87           C  
ATOM    551  CG  LYS A  35      13.919  -7.687  13.189  1.00  0.87           C  
ATOM    552  CD  LYS A  35      15.351  -7.941  13.678  1.00  0.87           C  
ATOM    553  CE  LYS A  35      15.717  -9.418  13.594  1.00  0.87           C  
ATOM    554  NZ  LYS A  35      17.119  -9.661  14.056  1.00  0.87           N  
ATOM    555  H   LYS A  35      12.634  -3.832  13.258  1.00  0.87           H  
ATOM    556  HA  LYS A  35      12.085  -6.135  11.731  1.00  0.87           H  
ATOM    557 1HB  LYS A  35      14.292  -5.628  12.761  1.00  0.87           H  
ATOM    558 2HB  LYS A  35      13.622  -5.923  14.354  1.00  0.87           H  
ATOM    559 1HG  LYS A  35      13.230  -8.267  13.798  1.00  0.87           H  
ATOM    560 2HG  LYS A  35      13.832  -8.014  12.153  1.00  0.87           H  
ATOM    561 1HD  LYS A  35      16.052  -7.374  13.069  1.00  0.87           H  
ATOM    562 2HD  LYS A  35      15.446  -7.613  14.714  1.00  0.87           H  
ATOM    563 1HE  LYS A  35      15.031 -10.000  14.214  1.00  0.87           H  
ATOM    564 2HE  LYS A  35      15.620  -9.748  12.560  1.00  0.87           H  
ATOM    565 1HZ  LYS A  35      17.343 -10.645  13.984  1.00  0.87           H  
ATOM    566 2HZ  LYS A  35      17.756  -9.130  13.478  1.00  0.87           H  
ATOM    567 3HZ  LYS A  35      17.213  -9.367  15.017  1.00  0.87           H  
ATOM    568  N   ALA A  36      10.799  -6.168  14.779  1.00  0.91           N  
ATOM    569  CA  ALA A  36       9.779  -6.809  15.606  1.00  0.91           C  
ATOM    570  C   ALA A  36       8.412  -6.784  14.919  1.00  0.91           C  
ATOM    571  O   ALA A  36       7.624  -7.729  15.044  1.00  0.91           O  
ATOM    572  CB  ALA A  36       9.700  -6.107  16.953  1.00  0.91           C  
ATOM    573  H   ALA A  36      11.341  -5.399  15.176  1.00  0.91           H  
ATOM    574  HA  ALA A  36      10.072  -7.841  15.759  1.00  0.91           H  
ATOM    575 1HB  ALA A  36       8.967  -6.614  17.576  1.00  0.91           H  
ATOM    576 2HB  ALA A  36      10.683  -6.146  17.430  1.00  0.91           H  
ATOM    577 3HB  ALA A  36       9.407  -5.074  16.817  1.00  0.91           H  
ATOM    578  N   LEU A  37       8.142  -5.714  14.172  1.00  0.93           N  
ATOM    579  CA  LEU A  37       6.895  -5.558  13.438  1.00  0.93           C  
ATOM    580  C   LEU A  37       6.905  -6.196  12.028  1.00  0.93           C  
ATOM    581  O   LEU A  37       5.859  -6.267  11.384  1.00  0.93           O  
ATOM    582  CB  LEU A  37       6.584  -4.079  13.257  1.00  0.93           C  
ATOM    583  CG  LEU A  37       6.363  -3.241  14.489  1.00  0.93           C  
ATOM    584  CD1 LEU A  37       6.215  -1.821  14.058  1.00  0.93           C  
ATOM    585  CD2 LEU A  37       5.106  -3.704  15.199  1.00  0.93           C  
ATOM    586  H   LEU A  37       8.827  -4.956  14.152  1.00  0.93           H  
ATOM    587  HA  LEU A  37       6.099  -6.026  14.018  1.00  0.93           H  
ATOM    588 1HB  LEU A  37       7.382  -3.629  12.677  1.00  0.93           H  
ATOM    589 2HB  LEU A  37       5.672  -4.027  12.690  1.00  0.93           H  
ATOM    590  HG  LEU A  37       7.219  -3.312  15.161  1.00  0.93           H  
ATOM    591 1HD1 LEU A  37       6.035  -1.221  14.917  1.00  0.93           H  
ATOM    592 2HD1 LEU A  37       7.119  -1.487  13.551  1.00  0.93           H  
ATOM    593 3HD1 LEU A  37       5.382  -1.750  13.396  1.00  0.93           H  
ATOM    594 1HD2 LEU A  37       4.935  -3.079  16.078  1.00  0.93           H  
ATOM    595 2HD2 LEU A  37       4.258  -3.618  14.520  1.00  0.93           H  
ATOM    596 3HD2 LEU A  37       5.220  -4.746  15.510  1.00  0.93           H  
ATOM    597  N   GLY A  38       8.070  -6.650  11.544  1.00  0.92           N  
ATOM    598  CA  GLY A  38       8.178  -7.222  10.197  1.00  0.92           C  
ATOM    599  C   GLY A  38       8.270  -6.165   9.078  1.00  0.92           C  
ATOM    600  O   GLY A  38       7.961  -6.445   7.918  1.00  0.92           O  
ATOM    601  H   GLY A  38       8.917  -6.585  12.107  1.00  0.92           H  
ATOM    602 1HA  GLY A  38       9.064  -7.855  10.163  1.00  0.92           H  
ATOM    603 2HA  GLY A  38       7.321  -7.872  10.015  1.00  0.92           H  
ATOM    604  N   PHE A  39       8.678  -4.951   9.441  1.00  0.88           N  
ATOM    605  CA  PHE A  39       8.783  -3.804   8.534  1.00  0.88           C  
ATOM    606  C   PHE A  39      10.225  -3.509   8.128  1.00  0.88           C  
ATOM    607  O   PHE A  39      11.157  -4.098   8.680  1.00  0.88           O  
ATOM    608  CB  PHE A  39       8.119  -2.622   9.184  1.00  0.88           C  
ATOM    609  CG  PHE A  39       6.670  -2.827   9.352  1.00  0.88           C  
ATOM    610  CD1 PHE A  39       5.949  -3.586   8.444  1.00  0.88           C  
ATOM    611  CD2 PHE A  39       6.022  -2.302  10.429  1.00  0.88           C  
ATOM    612  CE1 PHE A  39       4.612  -3.786   8.617  1.00  0.88           C  
ATOM    613  CE2 PHE A  39       4.682  -2.507  10.598  1.00  0.88           C  
ATOM    614  CZ  PHE A  39       3.980  -3.246   9.698  1.00  0.88           C  
ATOM    615  H   PHE A  39       8.940  -4.816  10.417  1.00  0.88           H  
ATOM    616  HA  PHE A  39       8.229  -4.038   7.624  1.00  0.88           H  
ATOM    617 1HB  PHE A  39       8.536  -2.492  10.165  1.00  0.88           H  
ATOM    618 2HB  PHE A  39       8.292  -1.727   8.599  1.00  0.88           H  
ATOM    619  HD1 PHE A  39       6.450  -4.021   7.575  1.00  0.88           H  
ATOM    620  HD2 PHE A  39       6.586  -1.715  11.151  1.00  0.88           H  
ATOM    621  HE1 PHE A  39       4.048  -4.377   7.895  1.00  0.88           H  
ATOM    622  HE2 PHE A  39       4.173  -2.091  11.446  1.00  0.88           H  
ATOM    623  HZ  PHE A  39       2.913  -3.407   9.838  1.00  0.88           H  
ATOM    624  N   LYS A  40      10.417  -2.640   7.125  1.00  0.83           N  
ATOM    625  CA  LYS A  40      11.770  -2.396   6.612  1.00  0.83           C  
ATOM    626  C   LYS A  40      12.226  -0.941   6.473  1.00  0.83           C  
ATOM    627  O   LYS A  40      11.521  -0.093   5.931  1.00  0.83           O  
ATOM    628  CB  LYS A  40      11.861  -3.067   5.234  1.00  0.83           C  
ATOM    629  CG  LYS A  40      13.174  -2.908   4.503  1.00  0.83           C  
ATOM    630  CD  LYS A  40      13.148  -3.641   3.179  1.00  0.83           C  
ATOM    631  CE  LYS A  40      14.446  -3.457   2.421  1.00  0.83           C  
ATOM    632  NZ  LYS A  40      14.420  -4.147   1.091  1.00  0.83           N  
ATOM    633  H   LYS A  40       9.619  -2.160   6.695  1.00  0.83           H  
ATOM    634  HA  LYS A  40      12.474  -2.884   7.286  1.00  0.83           H  
ATOM    635 1HB  LYS A  40      11.675  -4.137   5.345  1.00  0.83           H  
ATOM    636 2HB  LYS A  40      11.077  -2.666   4.585  1.00  0.83           H  
ATOM    637 1HG  LYS A  40      13.339  -1.857   4.298  1.00  0.83           H  
ATOM    638 2HG  LYS A  40      13.996  -3.274   5.114  1.00  0.83           H  
ATOM    639 1HD  LYS A  40      12.980  -4.703   3.353  1.00  0.83           H  
ATOM    640 2HD  LYS A  40      12.329  -3.253   2.571  1.00  0.83           H  
ATOM    641 1HE  LYS A  40      14.614  -2.390   2.268  1.00  0.83           H  
ATOM    642 2HE  LYS A  40      15.266  -3.861   3.014  1.00  0.83           H  
ATOM    643 1HZ  LYS A  40      15.300  -3.996   0.619  1.00  0.83           H  
ATOM    644 2HZ  LYS A  40      14.275  -5.139   1.221  1.00  0.83           H  
ATOM    645 3HZ  LYS A  40      13.666  -3.768   0.529  1.00  0.83           H  
ATOM    646  N   ILE A  41      13.453  -0.655   6.909  1.00  0.77           N  
ATOM    647  CA  ILE A  41      13.998   0.683   6.674  1.00  0.77           C  
ATOM    648  C   ILE A  41      14.494   0.664   5.244  1.00  0.77           C  
ATOM    649  O   ILE A  41      15.207  -0.268   4.871  1.00  0.77           O  
ATOM    650  CB  ILE A  41      15.205   1.044   7.561  1.00  0.77           C  
ATOM    651  CG1 ILE A  41      14.843   1.028   9.019  1.00  0.77           C  
ATOM    652  CG2 ILE A  41      15.686   2.437   7.200  1.00  0.77           C  
ATOM    653  CD1 ILE A  41      16.053   1.182   9.948  1.00  0.77           C  
ATOM    654  H   ILE A  41      14.009  -1.359   7.376  1.00  0.77           H  
ATOM    655  HA  ILE A  41      13.222   1.436   6.781  1.00  0.77           H  
ATOM    656  HB  ILE A  41      16.010   0.331   7.401  1.00  0.77           H  
ATOM    657 1HG1 ILE A  41      14.126   1.823   9.219  1.00  0.77           H  
ATOM    658 2HG1 ILE A  41      14.382   0.074   9.231  1.00  0.77           H  
ATOM    659 1HG2 ILE A  41      16.533   2.682   7.817  1.00  0.77           H  
ATOM    660 2HG2 ILE A  41      15.983   2.472   6.161  1.00  0.77           H  
ATOM    661 3HG2 ILE A  41      14.882   3.156   7.371  1.00  0.77           H  
ATOM    662 1HD1 ILE A  41      15.743   1.147  10.978  1.00  0.77           H  
ATOM    663 2HD1 ILE A  41      16.759   0.375   9.758  1.00  0.77           H  
ATOM    664 3HD1 ILE A  41      16.534   2.128   9.761  1.00  0.77           H  
ATOM    665  N   VAL A  42      14.115   1.638   4.433  1.00  0.72           N  
ATOM    666  CA  VAL A  42      14.579   1.609   3.057  1.00  0.72           C  
ATOM    667  C   VAL A  42      15.659   2.658   2.783  1.00  0.72           C  
ATOM    668  O   VAL A  42      16.475   2.478   1.876  1.00  0.72           O  
ATOM    669  CB  VAL A  42      13.382   1.734   2.094  1.00  0.72           C  
ATOM    670  CG1 VAL A  42      12.439   0.545   2.310  1.00  0.72           C  
ATOM    671  CG2 VAL A  42      12.644   2.981   2.332  1.00  0.72           C  
ATOM    672  H   VAL A  42      13.532   2.394   4.778  1.00  0.72           H  
ATOM    673  HA  VAL A  42      15.020   0.632   2.868  1.00  0.72           H  
ATOM    674  HB  VAL A  42      13.744   1.706   1.070  1.00  0.72           H  
ATOM    675 1HG1 VAL A  42      11.600   0.615   1.619  1.00  0.72           H  
ATOM    676 2HG1 VAL A  42      12.976  -0.379   2.126  1.00  0.72           H  
ATOM    677 3HG1 VAL A  42      12.064   0.547   3.333  1.00  0.72           H  
ATOM    678 1HG2 VAL A  42      11.799   3.041   1.647  1.00  0.72           H  
ATOM    679 2HG2 VAL A  42      12.283   2.965   3.338  1.00  0.72           H  
ATOM    680 3HG2 VAL A  42      13.298   3.836   2.179  1.00  0.72           H  
ATOM    681  N   SER A  43      15.706   3.724   3.591  1.00  0.68           N  
ATOM    682  CA  SER A  43      16.759   4.732   3.421  1.00  0.68           C  
ATOM    683  C   SER A  43      16.972   5.641   4.632  1.00  0.68           C  
ATOM    684  O   SER A  43      16.015   6.094   5.257  1.00  0.68           O  
ATOM    685  CB  SER A  43      16.462   5.608   2.222  1.00  0.68           C  
ATOM    686  OG  SER A  43      17.442   6.595   2.070  1.00  0.68           O  
ATOM    687  H   SER A  43      14.984   3.838   4.300  1.00  0.68           H  
ATOM    688  HA  SER A  43      17.698   4.204   3.238  1.00  0.68           H  
ATOM    689 1HB  SER A  43      16.414   4.999   1.320  1.00  0.68           H  
ATOM    690 2HB  SER A  43      15.494   6.076   2.351  1.00  0.68           H  
ATOM    691  HG  SER A  43      17.471   7.070   2.909  1.00  0.68           H  
ATOM    692  N   ILE A  44      18.237   5.937   4.945  1.00  0.65           N  
ATOM    693  CA  ILE A  44      18.570   6.930   5.973  1.00  0.65           C  
ATOM    694  C   ILE A  44      19.600   7.921   5.448  1.00  0.65           C  
ATOM    695  O   ILE A  44      20.625   7.516   4.895  1.00  0.65           O  
ATOM    696  CB  ILE A  44      19.017   6.337   7.322  1.00  0.65           C  
ATOM    697  CG1 ILE A  44      17.883   5.498   7.864  1.00  0.65           C  
ATOM    698  CG2 ILE A  44      19.394   7.465   8.327  1.00  0.65           C  
ATOM    699  CD1 ILE A  44      18.183   4.815   9.123  1.00  0.65           C  
ATOM    700  H   ILE A  44      18.986   5.498   4.425  1.00  0.65           H  
ATOM    701  HA  ILE A  44      17.670   7.493   6.190  1.00  0.65           H  
ATOM    702  HB  ILE A  44      19.872   5.685   7.174  1.00  0.65           H  
ATOM    703 1HG1 ILE A  44      17.039   6.128   7.977  1.00  0.65           H  
ATOM    704 2HG1 ILE A  44      17.636   4.735   7.144  1.00  0.65           H  
ATOM    705 1HG2 ILE A  44      19.691   7.023   9.275  1.00  0.65           H  
ATOM    706 2HG2 ILE A  44      20.221   8.051   7.930  1.00  0.65           H  
ATOM    707 3HG2 ILE A  44      18.533   8.119   8.483  1.00  0.65           H  
ATOM    708 1HD1 ILE A  44      17.320   4.243   9.440  1.00  0.65           H  
ATOM    709 2HD1 ILE A  44      19.021   4.163   8.961  1.00  0.65           H  
ATOM    710 3HD1 ILE A  44      18.422   5.549   9.887  1.00  0.65           H  
ATOM    711  N   GLU A  45      19.326   9.212   5.629  1.00  0.64           N  
ATOM    712  CA  GLU A  45      20.219  10.249   5.134  1.00  0.64           C  
ATOM    713  C   GLU A  45      20.394  11.407   6.111  1.00  0.64           C  
ATOM    714  O   GLU A  45      19.440  11.869   6.734  1.00  0.64           O  
ATOM    715  CB  GLU A  45      19.663  10.791   3.813  1.00  0.64           C  
ATOM    716  CG  GLU A  45      20.582  11.749   3.070  1.00  0.64           C  
ATOM    717  CD  GLU A  45      20.021  12.205   1.737  1.00  0.64           C  
ATOM    718  OE1 GLU A  45      18.917  11.830   1.418  1.00  0.64           O  
ATOM    719  OE2 GLU A  45      20.715  12.893   1.024  1.00  0.64           O  
ATOM    720  H   GLU A  45      18.449   9.460   6.090  1.00  0.64           H  
ATOM    721  HA  GLU A  45      21.200   9.807   4.958  1.00  0.64           H  
ATOM    722 1HB  GLU A  45      19.440   9.956   3.145  1.00  0.64           H  
ATOM    723 2HB  GLU A  45      18.727  11.313   4.007  1.00  0.64           H  
ATOM    724 1HG  GLU A  45      20.750  12.615   3.690  1.00  0.64           H  
ATOM    725 2HG  GLU A  45      21.544  11.265   2.910  1.00  0.64           H  
ATOM    726  N   VAL A  46      21.634  11.877   6.246  1.00  0.64           N  
ATOM    727  CA  VAL A  46      21.922  13.036   7.086  1.00  0.64           C  
ATOM    728  C   VAL A  46      22.543  14.145   6.246  1.00  0.64           C  
ATOM    729  O   VAL A  46      23.541  13.924   5.560  1.00  0.64           O  
ATOM    730  CB  VAL A  46      22.885  12.674   8.227  1.00  0.64           C  
ATOM    731  CG1 VAL A  46      23.186  13.906   9.049  1.00  0.64           C  
ATOM    732  CG2 VAL A  46      22.272  11.574   9.089  1.00  0.64           C  
ATOM    733  H   VAL A  46      22.384  11.444   5.726  1.00  0.64           H  
ATOM    734  HA  VAL A  46      20.993  13.402   7.516  1.00  0.64           H  
ATOM    735  HB  VAL A  46      23.826  12.324   7.806  1.00  0.64           H  
ATOM    736 1HG1 VAL A  46      23.878  13.643   9.833  1.00  0.64           H  
ATOM    737 2HG1 VAL A  46      23.634  14.661   8.413  1.00  0.64           H  
ATOM    738 3HG1 VAL A  46      22.269  14.296   9.481  1.00  0.64           H  
ATOM    739 1HG2 VAL A  46      22.963  11.320   9.891  1.00  0.64           H  
ATOM    740 2HG2 VAL A  46      21.345  11.920   9.508  1.00  0.64           H  
ATOM    741 3HG2 VAL A  46      22.085  10.693   8.482  1.00  0.64           H  
ATOM    742  N   VAL A  47      21.947  15.336   6.313  1.00  0.65           N  
ATOM    743  CA  VAL A  47      22.450  16.465   5.538  1.00  0.65           C  
ATOM    744  C   VAL A  47      22.655  17.694   6.407  1.00  0.65           C  
ATOM    745  O   VAL A  47      22.068  17.822   7.483  1.00  0.65           O  
ATOM    746  CB  VAL A  47      21.434  16.845   4.447  1.00  0.65           C  
ATOM    747  CG1 VAL A  47      21.201  15.679   3.508  1.00  0.65           C  
ATOM    748  CG2 VAL A  47      20.160  17.288   5.091  1.00  0.65           C  
ATOM    749  H   VAL A  47      21.123  15.436   6.898  1.00  0.65           H  
ATOM    750  HA  VAL A  47      23.394  16.190   5.082  1.00  0.65           H  
ATOM    751  HB  VAL A  47      21.851  17.666   3.857  1.00  0.65           H  
ATOM    752 1HG1 VAL A  47      20.495  15.971   2.732  1.00  0.65           H  
ATOM    753 2HG1 VAL A  47      22.139  15.374   3.046  1.00  0.65           H  
ATOM    754 3HG1 VAL A  47      20.786  14.851   4.068  1.00  0.65           H  
ATOM    755 1HG2 VAL A  47      19.444  17.580   4.326  1.00  0.65           H  
ATOM    756 2HG2 VAL A  47      19.756  16.460   5.674  1.00  0.65           H  
ATOM    757 3HG2 VAL A  47      20.359  18.141   5.745  1.00  0.65           H  
ATOM    758  N   ARG A  48      23.467  18.627   5.922  1.00  0.66           N  
ATOM    759  CA  ARG A  48      23.633  19.896   6.622  1.00  0.66           C  
ATOM    760  C   ARG A  48      22.953  20.983   5.794  1.00  0.66           C  
ATOM    761  O   ARG A  48      23.097  21.016   4.566  1.00  0.66           O  
ATOM    762  CB  ARG A  48      25.089  20.230   6.864  1.00  0.66           C  
ATOM    763  CG  ARG A  48      25.296  21.403   7.827  1.00  0.66           C  
ATOM    764  CD  ARG A  48      26.728  21.614   8.134  1.00  0.66           C  
ATOM    765  NE  ARG A  48      26.936  22.572   9.212  1.00  0.66           N  
ATOM    766  CZ  ARG A  48      28.143  23.051   9.573  1.00  0.66           C  
ATOM    767  NH1 ARG A  48      29.219  22.660   8.927  1.00  0.66           N  
ATOM    768  NH2 ARG A  48      28.264  23.917  10.567  1.00  0.66           N  
ATOM    769  H   ARG A  48      23.951  18.472   5.047  1.00  0.66           H  
ATOM    770  HA  ARG A  48      23.137  19.848   7.590  1.00  0.66           H  
ATOM    771 1HB  ARG A  48      25.600  19.372   7.266  1.00  0.66           H  
ATOM    772 2HB  ARG A  48      25.565  20.488   5.921  1.00  0.66           H  
ATOM    773 1HG  ARG A  48      24.904  22.315   7.377  1.00  0.66           H  
ATOM    774 2HG  ARG A  48      24.764  21.207   8.763  1.00  0.66           H  
ATOM    775 1HD  ARG A  48      27.178  20.678   8.411  1.00  0.66           H  
ATOM    776 2HD  ARG A  48      27.214  22.003   7.251  1.00  0.66           H  
ATOM    777  HE  ARG A  48      26.107  22.885   9.742  1.00  0.66           H  
ATOM    778 1HH1 ARG A  48      29.141  22.003   8.166  1.00  0.66           H  
ATOM    779 2HH1 ARG A  48      30.125  23.024   9.189  1.00  0.66           H  
ATOM    780 1HH2 ARG A  48      27.455  24.234  11.092  1.00  0.66           H  
ATOM    781 2HH2 ARG A  48      29.176  24.267  10.810  1.00  0.66           H  
ATOM    782  N   LEU A  49      22.194  21.842   6.442  1.00  0.67           N  
ATOM    783  CA  LEU A  49      21.481  22.910   5.770  1.00  0.67           C  
ATOM    784  C   LEU A  49      22.358  24.162   5.690  1.00  0.67           C  
ATOM    785  O   LEU A  49      23.273  24.316   6.497  1.00  0.67           O  
ATOM    786  CB  LEU A  49      20.189  23.239   6.520  1.00  0.67           C  
ATOM    787  CG  LEU A  49      19.216  22.107   6.692  1.00  0.67           C  
ATOM    788  CD1 LEU A  49      17.988  22.655   7.426  1.00  0.67           C  
ATOM    789  CD2 LEU A  49      18.879  21.496   5.339  1.00  0.67           C  
ATOM    790  H   LEU A  49      22.103  21.767   7.453  1.00  0.67           H  
ATOM    791  HA  LEU A  49      21.228  22.552   4.780  1.00  0.67           H  
ATOM    792 1HB  LEU A  49      20.467  23.566   7.528  1.00  0.67           H  
ATOM    793 2HB  LEU A  49      19.667  24.055   6.047  1.00  0.67           H  
ATOM    794  HG  LEU A  49      19.668  21.341   7.324  1.00  0.67           H  
ATOM    795 1HD1 LEU A  49      17.262  21.885   7.597  1.00  0.67           H  
ATOM    796 2HD1 LEU A  49      18.290  23.068   8.370  1.00  0.67           H  
ATOM    797 3HD1 LEU A  49      17.533  23.438   6.821  1.00  0.67           H  
ATOM    798 1HD2 LEU A  49      18.180  20.672   5.470  1.00  0.67           H  
ATOM    799 2HD2 LEU A  49      18.432  22.255   4.700  1.00  0.67           H  
ATOM    800 3HD2 LEU A  49      19.795  21.121   4.874  1.00  0.67           H  
ATOM    801  N   PRO A  50      22.117  25.079   4.737  1.00  0.68           N  
ATOM    802  CA  PRO A  50      22.773  26.377   4.619  1.00  0.68           C  
ATOM    803  C   PRO A  50      22.800  27.188   5.922  1.00  0.68           C  
ATOM    804  O   PRO A  50      23.728  27.962   6.144  1.00  0.68           O  
ATOM    805  CB  PRO A  50      21.919  27.067   3.550  1.00  0.68           C  
ATOM    806  CG  PRO A  50      21.424  25.932   2.680  1.00  0.68           C  
ATOM    807  CD  PRO A  50      21.158  24.792   3.636  1.00  0.68           C  
ATOM    808  HA  PRO A  50      23.798  26.218   4.253  1.00  0.68           H  
ATOM    809 1HB  PRO A  50      21.105  27.631   4.026  1.00  0.68           H  
ATOM    810 2HB  PRO A  50      22.531  27.795   2.996  1.00  0.68           H  
ATOM    811 1HG  PRO A  50      20.516  26.242   2.138  1.00  0.68           H  
ATOM    812 2HG  PRO A  50      22.178  25.685   1.919  1.00  0.68           H  
ATOM    813 1HD  PRO A  50      20.121  24.808   3.974  1.00  0.68           H  
ATOM    814 2HD  PRO A  50      21.426  23.864   3.112  1.00  0.68           H  
ATOM    815  N   ASP A  51      21.789  27.025   6.792  1.00  0.68           N  
ATOM    816  CA  ASP A  51      21.757  27.781   8.049  1.00  0.68           C  
ATOM    817  C   ASP A  51      22.572  27.122   9.175  1.00  0.68           C  
ATOM    818  O   ASP A  51      22.577  27.598  10.310  1.00  0.68           O  
ATOM    819  CB  ASP A  51      20.307  28.013   8.504  1.00  0.68           C  
ATOM    820  CG  ASP A  51      19.523  26.753   8.921  1.00  0.68           C  
ATOM    821  OD1 ASP A  51      20.095  25.688   9.040  1.00  0.68           O  
ATOM    822  OD2 ASP A  51      18.333  26.884   9.120  1.00  0.68           O  
ATOM    823  H   ASP A  51      21.035  26.390   6.582  1.00  0.68           H  
ATOM    824  HA  ASP A  51      22.199  28.760   7.859  1.00  0.68           H  
ATOM    825 1HB  ASP A  51      20.312  28.702   9.347  1.00  0.68           H  
ATOM    826 2HB  ASP A  51      19.760  28.500   7.698  1.00  0.68           H  
ATOM    827  N   GLY A  52      23.253  26.022   8.856  1.00  0.66           N  
ATOM    828  CA  GLY A  52      24.097  25.285   9.786  1.00  0.66           C  
ATOM    829  C   GLY A  52      23.383  24.133  10.510  1.00  0.66           C  
ATOM    830  O   GLY A  52      24.051  23.262  11.073  1.00  0.66           O  
ATOM    831  H   GLY A  52      23.197  25.659   7.908  1.00  0.66           H  
ATOM    832 1HA  GLY A  52      24.966  24.910   9.234  1.00  0.66           H  
ATOM    833 2HA  GLY A  52      24.477  25.977  10.530  1.00  0.66           H  
ATOM    834  N   ALA A  53      22.046  24.103  10.456  1.00  0.64           N  
ATOM    835  CA  ALA A  53      21.253  23.059  11.104  1.00  0.64           C  
ATOM    836  C   ALA A  53      21.424  21.767  10.352  1.00  0.64           C  
ATOM    837  O   ALA A  53      21.909  21.759   9.219  1.00  0.64           O  
ATOM    838  CB  ALA A  53      19.782  23.424  11.175  1.00  0.64           C  
ATOM    839  H   ALA A  53      21.537  24.837   9.945  1.00  0.64           H  
ATOM    840  HA  ALA A  53      21.629  22.909  12.115  1.00  0.64           H  
ATOM    841 1HB  ALA A  53      19.222  22.634  11.659  1.00  0.64           H  
ATOM    842 2HB  ALA A  53      19.666  24.349  11.729  1.00  0.64           H  
ATOM    843 3HB  ALA A  53      19.410  23.566  10.180  1.00  0.64           H  
ATOM    844  N   TRP A  54      21.088  20.665  10.993  1.00  0.62           N  
ATOM    845  CA  TRP A  54      21.207  19.392  10.309  1.00  0.62           C  
ATOM    846  C   TRP A  54      19.869  18.716  10.215  1.00  0.62           C  
ATOM    847  O   TRP A  54      18.998  18.889  11.077  1.00  0.62           O  
ATOM    848  CB  TRP A  54      22.153  18.469  11.041  1.00  0.62           C  
ATOM    849  CG  TRP A  54      23.553  18.928  11.122  1.00  0.62           C  
ATOM    850  CD1 TRP A  54      24.048  19.885  11.966  1.00  0.62           C  
ATOM    851  CD2 TRP A  54      24.684  18.392  10.415  1.00  0.62           C  
ATOM    852  NE1 TRP A  54      25.408  19.985  11.818  1.00  0.62           N  
ATOM    853  CE2 TRP A  54      25.817  19.069  10.882  1.00  0.62           C  
ATOM    854  CE3 TRP A  54      24.829  17.393   9.460  1.00  0.62           C  
ATOM    855  CZ2 TRP A  54      27.081  18.774  10.419  1.00  0.62           C  
ATOM    856  CZ3 TRP A  54      26.090  17.094   8.994  1.00  0.62           C  
ATOM    857  CH2 TRP A  54      27.192  17.766   9.462  1.00  0.62           C  
ATOM    858  H   TRP A  54      20.702  20.728  11.938  1.00  0.62           H  
ATOM    859  HA  TRP A  54      21.575  19.557   9.304  1.00  0.62           H  
ATOM    860 1HB  TRP A  54      21.819  18.343  12.019  1.00  0.62           H  
ATOM    861 2HB  TRP A  54      22.142  17.484  10.562  1.00  0.62           H  
ATOM    862  HD1 TRP A  54      23.450  20.474  12.665  1.00  0.62           H  
ATOM    863  HE1 TRP A  54      26.009  20.619  12.341  1.00  0.62           H  
ATOM    864  HE3 TRP A  54      23.956  16.860   9.094  1.00  0.62           H  
ATOM    865  HZ2 TRP A  54      27.971  19.294  10.781  1.00  0.62           H  
ATOM    866  HZ3 TRP A  54      26.187  16.307   8.244  1.00  0.62           H  
ATOM    867  HH2 TRP A  54      28.182  17.505   9.073  1.00  0.62           H  
ATOM    868  N   VAL A  55      19.705  17.950   9.151  1.00  0.60           N  
ATOM    869  CA  VAL A  55      18.477  17.222   8.953  1.00  0.60           C  
ATOM    870  C   VAL A  55      18.711  15.741   8.757  1.00  0.60           C  
ATOM    871  O   VAL A  55      19.577  15.320   7.987  1.00  0.60           O  
ATOM    872  CB  VAL A  55      17.682  17.803   7.785  1.00  0.60           C  
ATOM    873  CG1 VAL A  55      16.469  17.032   7.578  1.00  0.60           C  
ATOM    874  CG2 VAL A  55      17.358  19.193   8.088  1.00  0.60           C  
ATOM    875  H   VAL A  55      20.469  17.865   8.483  1.00  0.60           H  
ATOM    876  HA  VAL A  55      17.873  17.350   9.840  1.00  0.60           H  
ATOM    877  HB  VAL A  55      18.246  17.754   6.894  1.00  0.60           H  
ATOM    878 1HG1 VAL A  55      15.901  17.455   6.752  1.00  0.60           H  
ATOM    879 2HG1 VAL A  55      16.718  15.997   7.346  1.00  0.60           H  
ATOM    880 3HG1 VAL A  55      15.883  17.077   8.494  1.00  0.60           H  
ATOM    881 1HG2 VAL A  55      16.781  19.615   7.272  1.00  0.60           H  
ATOM    882 2HG2 VAL A  55      16.793  19.226   8.995  1.00  0.60           H  
ATOM    883 3HG2 VAL A  55      18.267  19.750   8.220  1.00  0.60           H  
ATOM    884  N   ILE A  56      17.950  14.952   9.498  1.00  0.59           N  
ATOM    885  CA  ILE A  56      18.025  13.510   9.424  1.00  0.59           C  
ATOM    886  C   ILE A  56      16.726  12.958   8.886  1.00  0.59           C  
ATOM    887  O   ILE A  56      15.652  13.209   9.447  1.00  0.59           O  
ATOM    888  CB  ILE A  56      18.307  12.908  10.808  1.00  0.59           C  
ATOM    889  CG1 ILE A  56      19.612  13.489  11.354  1.00  0.59           C  
ATOM    890  CG2 ILE A  56      18.383  11.367  10.723  1.00  0.59           C  
ATOM    891  CD1 ILE A  56      19.440  14.767  12.122  1.00  0.59           C  
ATOM    892  H   ILE A  56      17.269  15.387  10.121  1.00  0.59           H  
ATOM    893  HA  ILE A  56      18.832  13.227   8.747  1.00  0.59           H  
ATOM    894  HB  ILE A  56      17.506  13.195  11.492  1.00  0.59           H  
ATOM    895 1HG1 ILE A  56      20.081  12.756  12.008  1.00  0.59           H  
ATOM    896 2HG1 ILE A  56      20.274  13.689  10.524  1.00  0.59           H  
ATOM    897 1HG2 ILE A  56      18.578  10.952  11.712  1.00  0.59           H  
ATOM    898 2HG2 ILE A  56      17.439  10.973  10.346  1.00  0.59           H  
ATOM    899 3HG2 ILE A  56      19.186  11.081  10.045  1.00  0.59           H  
ATOM    900 1HD1 ILE A  56      20.407  15.089  12.453  1.00  0.59           H  
ATOM    901 2HD1 ILE A  56      18.998  15.539  11.506  1.00  0.59           H  
ATOM    902 3HD1 ILE A  56      18.802  14.603  12.965  1.00  0.59           H  
ATOM    903  N   THR A  57      16.805  12.224   7.792  1.00  0.59           N  
ATOM    904  CA  THR A  57      15.612  11.648   7.203  1.00  0.59           C  
ATOM    905  C   THR A  57      15.653  10.136   7.182  1.00  0.59           C  
ATOM    906  O   THR A  57      16.631   9.526   6.741  1.00  0.59           O  
ATOM    907  CB  THR A  57      15.352  12.185   5.781  1.00  0.59           C  
ATOM    908  OG1 THR A  57      15.130  13.608   5.823  1.00  0.59           O  
ATOM    909  CG2 THR A  57      14.149  11.523   5.210  1.00  0.59           C  
ATOM    910  H   THR A  57      17.721  12.058   7.367  1.00  0.59           H  
ATOM    911  HA  THR A  57      14.761  11.936   7.813  1.00  0.59           H  
ATOM    912  HB  THR A  57      16.219  11.980   5.149  1.00  0.59           H  
ATOM    913  HG1 THR A  57      14.246  13.778   6.129  1.00  0.59           H  
ATOM    914 1HG2 THR A  57      13.955  11.905   4.211  1.00  0.59           H  
ATOM    915 2HG2 THR A  57      14.296  10.446   5.158  1.00  0.59           H  
ATOM    916 3HG2 THR A  57      13.305  11.745   5.860  1.00  0.59           H  
ATOM    917  N   ILE A  58      14.573   9.534   7.670  1.00  0.61           N  
ATOM    918  CA  ILE A  58      14.438   8.089   7.689  1.00  0.61           C  
ATOM    919  C   ILE A  58      13.202   7.665   6.906  1.00  0.61           C  
ATOM    920  O   ILE A  58      12.093   8.131   7.184  1.00  0.61           O  
ATOM    921  CB  ILE A  58      14.330   7.572   9.142  1.00  0.61           C  
ATOM    922  CG1 ILE A  58      15.593   7.985   9.934  1.00  0.61           C  
ATOM    923  CG2 ILE A  58      14.144   6.034   9.178  1.00  0.61           C  
ATOM    924  CD1 ILE A  58      15.521   7.690  11.374  1.00  0.61           C  
ATOM    925  H   ILE A  58      13.817  10.112   8.039  1.00  0.61           H  
ATOM    926  HA  ILE A  58      15.309   7.644   7.217  1.00  0.61           H  
ATOM    927  HB  ILE A  58      13.470   8.046   9.623  1.00  0.61           H  
ATOM    928 1HG1 ILE A  58      16.443   7.480   9.541  1.00  0.61           H  
ATOM    929 2HG1 ILE A  58      15.748   9.055   9.826  1.00  0.61           H  
ATOM    930 1HG2 ILE A  58      14.059   5.699  10.210  1.00  0.61           H  
ATOM    931 2HG2 ILE A  58      13.250   5.774   8.641  1.00  0.61           H  
ATOM    932 3HG2 ILE A  58      14.985   5.542   8.714  1.00  0.61           H  
ATOM    933 1HD1 ILE A  58      16.454   8.017  11.839  1.00  0.61           H  
ATOM    934 2HD1 ILE A  58      14.678   8.223  11.817  1.00  0.61           H  
ATOM    935 3HD1 ILE A  58      15.396   6.620  11.523  1.00  0.61           H  
ATOM    936  N   THR A  59      13.385   6.792   5.921  1.00  0.65           N  
ATOM    937  CA  THR A  59      12.259   6.306   5.142  1.00  0.65           C  
ATOM    938  C   THR A  59      12.069   4.816   5.407  1.00  0.65           C  
ATOM    939  O   THR A  59      13.030   4.033   5.352  1.00  0.65           O  
ATOM    940  CB  THR A  59      12.425   6.586   3.645  1.00  0.65           C  
ATOM    941  OG1 THR A  59      12.530   8.004   3.422  1.00  0.65           O  
ATOM    942  CG2 THR A  59      11.216   6.116   2.933  1.00  0.65           C  
ATOM    943  H   THR A  59      14.323   6.464   5.712  1.00  0.65           H  
ATOM    944  HA  THR A  59      11.361   6.817   5.470  1.00  0.65           H  
ATOM    945  HB  THR A  59      13.310   6.082   3.272  1.00  0.65           H  
ATOM    946  HG1 THR A  59      11.664   8.396   3.466  1.00  0.65           H  
ATOM    947 1HG2 THR A  59      11.311   6.317   1.869  1.00  0.65           H  
ATOM    948 2HG2 THR A  59      11.077   5.064   3.087  1.00  0.65           H  
ATOM    949 3HG2 THR A  59      10.354   6.648   3.330  1.00  0.65           H  
ATOM    950  N   ILE A  60      10.821   4.461   5.732  1.00  0.71           N  
ATOM    951  CA  ILE A  60      10.387   3.117   6.118  1.00  0.71           C  
ATOM    952  C   ILE A  60       9.240   2.556   5.278  1.00  0.71           C  
ATOM    953  O   ILE A  60       8.259   3.254   5.016  1.00  0.71           O  
ATOM    954  CB  ILE A  60       9.918   3.169   7.578  1.00  0.71           C  
ATOM    955  CG1 ILE A  60      11.064   3.634   8.473  1.00  0.71           C  
ATOM    956  CG2 ILE A  60       9.381   1.828   8.010  1.00  0.71           C  
ATOM    957  CD1 ILE A  60      10.632   3.982   9.848  1.00  0.71           C  
ATOM    958  H   ILE A  60      10.121   5.203   5.740  1.00  0.71           H  
ATOM    959  HA  ILE A  60      11.233   2.444   6.024  1.00  0.71           H  
ATOM    960  HB  ILE A  60       9.123   3.909   7.669  1.00  0.71           H  
ATOM    961 1HG1 ILE A  60      11.828   2.862   8.513  1.00  0.71           H  
ATOM    962 2HG1 ILE A  60      11.492   4.517   8.051  1.00  0.71           H  
ATOM    963 1HG2 ILE A  60       9.043   1.895   9.033  1.00  0.71           H  
ATOM    964 2HG2 ILE A  60       8.552   1.548   7.378  1.00  0.71           H  
ATOM    965 3HG2 ILE A  60      10.155   1.081   7.928  1.00  0.71           H  
ATOM    966 1HD1 ILE A  60      11.479   4.329  10.424  1.00  0.71           H  
ATOM    967 2HD1 ILE A  60       9.889   4.775   9.786  1.00  0.71           H  
ATOM    968 3HD1 ILE A  60      10.199   3.118  10.329  1.00  0.71           H  
ATOM    969  N   GLU A  61       9.349   1.308   4.834  1.00  0.78           N  
ATOM    970  CA  GLU A  61       8.249   0.695   4.095  1.00  0.78           C  
ATOM    971  C   GLU A  61       7.437  -0.190   5.064  1.00  0.78           C  
ATOM    972  O   GLU A  61       7.977  -1.102   5.718  1.00  0.78           O  
ATOM    973  CB  GLU A  61       8.772  -0.059   2.873  1.00  0.78           C  
ATOM    974  CG  GLU A  61       7.706  -0.661   1.969  1.00  0.78           C  
ATOM    975  CD  GLU A  61       8.301  -1.299   0.719  1.00  0.78           C  
ATOM    976  OE1 GLU A  61       9.498  -1.465   0.664  1.00  0.78           O  
ATOM    977  OE2 GLU A  61       7.565  -1.559  -0.203  1.00  0.78           O  
ATOM    978  H   GLU A  61      10.178   0.764   5.066  1.00  0.78           H  
ATOM    979  HA  GLU A  61       7.582   1.475   3.731  1.00  0.78           H  
ATOM    980 1HB  GLU A  61       9.349   0.627   2.265  1.00  0.78           H  
ATOM    981 2HB  GLU A  61       9.441  -0.860   3.195  1.00  0.78           H  
ATOM    982 1HG  GLU A  61       7.157  -1.421   2.527  1.00  0.78           H  
ATOM    983 2HG  GLU A  61       7.000   0.120   1.683  1.00  0.78           H  
ATOM    984  N   LEU A  62       6.160   0.165   5.239  1.00  0.86           N  
ATOM    985  CA  LEU A  62       5.272  -0.507   6.190  1.00  0.86           C  
ATOM    986  C   LEU A  62       4.169  -1.361   5.579  1.00  0.86           C  
ATOM    987  O   LEU A  62       3.296  -1.845   6.299  1.00  0.86           O  
ATOM    988  CB  LEU A  62       4.543   0.490   7.079  1.00  0.86           C  
ATOM    989  CG  LEU A  62       5.350   1.423   7.959  1.00  0.86           C  
ATOM    990  CD1 LEU A  62       4.383   2.296   8.756  1.00  0.86           C  
ATOM    991  CD2 LEU A  62       6.185   0.656   8.840  1.00  0.86           C  
ATOM    992  H   LEU A  62       5.773   0.912   4.650  1.00  0.86           H  
ATOM    993  HA  LEU A  62       5.888  -1.157   6.814  1.00  0.86           H  
ATOM    994 1HB  LEU A  62       3.972   1.116   6.415  1.00  0.86           H  
ATOM    995 2HB  LEU A  62       3.848  -0.057   7.719  1.00  0.86           H  
ATOM    996  HG  LEU A  62       5.973   2.064   7.333  1.00  0.86           H  
ATOM    997 1HD1 LEU A  62       4.941   2.979   9.391  1.00  0.86           H  
ATOM    998 2HD1 LEU A  62       3.763   2.860   8.080  1.00  0.86           H  
ATOM    999 3HD1 LEU A  62       3.752   1.666   9.378  1.00  0.86           H  
ATOM   1000 1HD2 LEU A  62       6.759   1.319   9.457  1.00  0.86           H  
ATOM   1001 2HD2 LEU A  62       5.543   0.061   9.446  1.00  0.86           H  
ATOM   1002 3HD2 LEU A  62       6.852   0.035   8.259  1.00  0.86           H  
ATOM   1003  N   ASP A  63       4.136  -1.501   4.263  1.00  0.93           N  
ATOM   1004  CA  ASP A  63       2.989  -2.174   3.651  1.00  0.93           C  
ATOM   1005  C   ASP A  63       1.673  -1.546   4.165  1.00  0.93           C  
ATOM   1006  O   ASP A  63       1.410  -0.362   3.919  1.00  0.93           O  
ATOM   1007  CB  ASP A  63       3.024  -3.699   3.882  1.00  0.93           C  
ATOM   1008  CG  ASP A  63       4.212  -4.372   3.197  1.00  0.93           C  
ATOM   1009  OD1 ASP A  63       4.532  -3.985   2.093  1.00  0.93           O  
ATOM   1010  OD2 ASP A  63       4.779  -5.266   3.771  1.00  0.93           O  
ATOM   1011  H   ASP A  63       4.886  -1.124   3.699  1.00  0.93           H  
ATOM   1012  HA  ASP A  63       3.043  -2.015   2.580  1.00  0.93           H  
ATOM   1013 1HB  ASP A  63       3.076  -3.919   4.947  1.00  0.93           H  
ATOM   1014 2HB  ASP A  63       2.110  -4.150   3.494  1.00  0.93           H  
ATOM   1015  N   GLY A  64       0.833  -2.318   4.863  1.00  0.97           N  
ATOM   1016  CA  GLY A  64      -0.472  -1.839   5.345  1.00  0.97           C  
ATOM   1017  C   GLY A  64      -0.390  -0.912   6.569  1.00  0.97           C  
ATOM   1018  O   GLY A  64      -0.836  -1.260   7.661  1.00  0.97           O  
ATOM   1019  H   GLY A  64       1.105  -3.265   5.076  1.00  0.97           H  
ATOM   1020 1HA  GLY A  64      -0.978  -1.313   4.535  1.00  0.97           H  
ATOM   1021 2HA  GLY A  64      -1.094  -2.698   5.591  1.00  0.97           H  
ATOM   1022  N   ALA A  65       0.193   0.264   6.367  1.00  0.97           N  
ATOM   1023  CA  ALA A  65       0.386   1.251   7.426  1.00  0.97           C  
ATOM   1024  C   ALA A  65      -0.916   1.750   8.008  1.00  0.97           C  
ATOM   1025  O   ALA A  65      -1.909   1.921   7.298  1.00  0.97           O  
ATOM   1026  CB  ALA A  65       1.128   2.472   6.931  1.00  0.97           C  
ATOM   1027  H   ALA A  65       0.539   0.439   5.428  1.00  0.97           H  
ATOM   1028  HA  ALA A  65       0.965   0.778   8.212  1.00  0.97           H  
ATOM   1029 1HB  ALA A  65       1.274   3.157   7.762  1.00  0.97           H  
ATOM   1030 2HB  ALA A  65       2.075   2.185   6.527  1.00  0.97           H  
ATOM   1031 3HB  ALA A  65       0.542   2.959   6.156  1.00  0.97           H  
ATOM   1032  N   THR A  66      -0.871   2.043   9.298  1.00  0.94           N  
ATOM   1033  CA  THR A  66      -1.976   2.650  10.015  1.00  0.94           C  
ATOM   1034  C   THR A  66      -1.434   3.877  10.709  1.00  0.94           C  
ATOM   1035  O   THR A  66      -0.231   3.947  10.964  1.00  0.94           O  
ATOM   1036  CB  THR A  66      -2.559   1.690  11.070  1.00  0.94           C  
ATOM   1037  OG1 THR A  66      -1.564   1.412  12.095  1.00  0.94           O  
ATOM   1038  CG2 THR A  66      -2.940   0.380  10.413  1.00  0.94           C  
ATOM   1039  H   THR A  66      -0.025   1.838   9.798  1.00  0.94           H  
ATOM   1040  HA  THR A  66      -2.754   2.951   9.312  1.00  0.94           H  
ATOM   1041  HB  THR A  66      -3.438   2.137  11.531  1.00  0.94           H  
ATOM   1042  HG1 THR A  66      -1.878   0.678  12.649  1.00  0.94           H  
ATOM   1043 1HG2 THR A  66      -3.350  -0.296  11.160  1.00  0.94           H  
ATOM   1044 2HG2 THR A  66      -3.687   0.565   9.640  1.00  0.94           H  
ATOM   1045 3HG2 THR A  66      -2.059  -0.077   9.961  1.00  0.94           H  
ATOM   1046  N   GLU A  67      -2.309   4.798  11.110  1.00  0.89           N  
ATOM   1047  CA  GLU A  67      -1.820   5.980  11.815  1.00  0.89           C  
ATOM   1048  C   GLU A  67      -1.138   5.574  13.109  1.00  0.89           C  
ATOM   1049  O   GLU A  67      -0.141   6.178  13.502  1.00  0.89           O  
ATOM   1050  CB  GLU A  67      -2.961   6.951  12.115  1.00  0.89           C  
ATOM   1051  CG  GLU A  67      -3.529   7.645  10.886  1.00  0.89           C  
ATOM   1052  CD  GLU A  67      -4.652   8.600  11.218  1.00  0.89           C  
ATOM   1053  OE1 GLU A  67      -5.036   8.659  12.366  1.00  0.89           O  
ATOM   1054  OE2 GLU A  67      -5.122   9.270  10.326  1.00  0.89           O  
ATOM   1055  H   GLU A  67      -3.288   4.700  10.889  1.00  0.89           H  
ATOM   1056  HA  GLU A  67      -1.095   6.487  11.190  1.00  0.89           H  
ATOM   1057 1HB  GLU A  67      -3.773   6.422  12.611  1.00  0.89           H  
ATOM   1058 2HB  GLU A  67      -2.606   7.721  12.797  1.00  0.89           H  
ATOM   1059 1HG  GLU A  67      -2.727   8.198  10.394  1.00  0.89           H  
ATOM   1060 2HG  GLU A  67      -3.888   6.888  10.188  1.00  0.89           H  
ATOM   1061  N   GLU A  68      -1.651   4.533  13.759  1.00  0.84           N  
ATOM   1062  CA  GLU A  68      -1.057   4.052  14.991  1.00  0.84           C  
ATOM   1063  C   GLU A  68       0.392   3.618  14.772  1.00  0.84           C  
ATOM   1064  O   GLU A  68       1.281   4.007  15.533  1.00  0.84           O  
ATOM   1065  CB  GLU A  68      -1.890   2.902  15.560  1.00  0.84           C  
ATOM   1066  CG  GLU A  68      -1.368   2.346  16.856  1.00  0.84           C  
ATOM   1067  CD  GLU A  68      -2.241   1.263  17.462  1.00  0.84           C  
ATOM   1068  OE1 GLU A  68      -3.280   0.975  16.918  1.00  0.84           O  
ATOM   1069  OE2 GLU A  68      -1.841   0.710  18.474  1.00  0.84           O  
ATOM   1070  H   GLU A  68      -2.465   4.076  13.380  1.00  0.84           H  
ATOM   1071  HA  GLU A  68      -1.057   4.868  15.715  1.00  0.84           H  
ATOM   1072 1HB  GLU A  68      -2.913   3.238  15.725  1.00  0.84           H  
ATOM   1073 2HB  GLU A  68      -1.923   2.089  14.836  1.00  0.84           H  
ATOM   1074 1HG  GLU A  68      -0.374   1.934  16.671  1.00  0.84           H  
ATOM   1075 2HG  GLU A  68      -1.264   3.166  17.565  1.00  0.84           H  
ATOM   1076  N   LEU A  69       0.658   2.861  13.696  1.00  0.80           N  
ATOM   1077  CA  LEU A  69       2.040   2.448  13.441  1.00  0.80           C  
ATOM   1078  C   LEU A  69       2.941   3.634  13.178  1.00  0.80           C  
ATOM   1079  O   LEU A  69       4.076   3.695  13.656  1.00  0.80           O  
ATOM   1080  CB  LEU A  69       2.128   1.532  12.218  1.00  0.80           C  
ATOM   1081  CG  LEU A  69       1.565   0.144  12.373  1.00  0.80           C  
ATOM   1082  CD1 LEU A  69       1.539  -0.526  11.004  1.00  0.80           C  
ATOM   1083  CD2 LEU A  69       2.440  -0.618  13.354  1.00  0.80           C  
ATOM   1084  H   LEU A  69      -0.097   2.559  13.072  1.00  0.80           H  
ATOM   1085  HA  LEU A  69       2.410   1.920  14.320  1.00  0.80           H  
ATOM   1086 1HB  LEU A  69       1.591   2.015  11.400  1.00  0.80           H  
ATOM   1087 2HB  LEU A  69       3.173   1.440  11.928  1.00  0.80           H  
ATOM   1088  HG  LEU A  69       0.551   0.184  12.756  1.00  0.80           H  
ATOM   1089 1HD1 LEU A  69       1.143  -1.538  11.095  1.00  0.80           H  
ATOM   1090 2HD1 LEU A  69       0.908   0.042  10.349  1.00  0.80           H  
ATOM   1091 3HD1 LEU A  69       2.540  -0.563  10.595  1.00  0.80           H  
ATOM   1092 1HD2 LEU A  69       2.060  -1.633  13.477  1.00  0.80           H  
ATOM   1093 2HD2 LEU A  69       3.446  -0.648  12.973  1.00  0.80           H  
ATOM   1094 3HD2 LEU A  69       2.436  -0.109  14.318  1.00  0.80           H  
ATOM   1095  N   ILE A  70       2.422   4.592  12.440  1.00  0.76           N  
ATOM   1096  CA  ILE A  70       3.195   5.748  12.063  1.00  0.76           C  
ATOM   1097  C   ILE A  70       3.548   6.572  13.290  1.00  0.76           C  
ATOM   1098  O   ILE A  70       4.709   6.953  13.476  1.00  0.76           O  
ATOM   1099  CB  ILE A  70       2.387   6.543  11.050  1.00  0.76           C  
ATOM   1100  CG1 ILE A  70       2.275   5.673   9.790  1.00  0.76           C  
ATOM   1101  CG2 ILE A  70       3.062   7.870  10.746  1.00  0.76           C  
ATOM   1102  CD1 ILE A  70       1.256   6.134   8.828  1.00  0.76           C  
ATOM   1103  H   ILE A  70       1.465   4.490  12.089  1.00  0.76           H  
ATOM   1104  HA  ILE A  70       4.117   5.414  11.592  1.00  0.76           H  
ATOM   1105  HB  ILE A  70       1.385   6.715  11.433  1.00  0.76           H  
ATOM   1106 1HG1 ILE A  70       3.236   5.665   9.302  1.00  0.76           H  
ATOM   1107 2HG1 ILE A  70       2.031   4.653  10.083  1.00  0.76           H  
ATOM   1108 1HG2 ILE A  70       2.481   8.418  10.007  1.00  0.76           H  
ATOM   1109 2HG2 ILE A  70       3.135   8.459  11.661  1.00  0.76           H  
ATOM   1110 3HG2 ILE A  70       4.055   7.680  10.358  1.00  0.76           H  
ATOM   1111 1HD1 ILE A  70       1.237   5.485   7.961  1.00  0.76           H  
ATOM   1112 2HD1 ILE A  70       0.278   6.128   9.300  1.00  0.76           H  
ATOM   1113 3HD1 ILE A  70       1.497   7.113   8.533  1.00  0.76           H  
ATOM   1114  N   LYS A  71       2.559   6.816  14.151  1.00  0.73           N  
ATOM   1115  CA  LYS A  71       2.791   7.582  15.360  1.00  0.73           C  
ATOM   1116  C   LYS A  71       3.764   6.864  16.280  1.00  0.73           C  
ATOM   1117  O   LYS A  71       4.658   7.501  16.836  1.00  0.73           O  
ATOM   1118  CB  LYS A  71       1.469   7.828  16.087  1.00  0.73           C  
ATOM   1119  CG  LYS A  71       0.542   8.819  15.381  1.00  0.73           C  
ATOM   1120  CD  LYS A  71      -0.784   8.976  16.112  1.00  0.73           C  
ATOM   1121  CE  LYS A  71      -1.712   9.936  15.369  1.00  0.73           C  
ATOM   1122  NZ  LYS A  71      -3.039  10.064  16.037  1.00  0.73           N  
ATOM   1123  H   LYS A  71       1.620   6.475  13.947  1.00  0.73           H  
ATOM   1124  HA  LYS A  71       3.228   8.540  15.085  1.00  0.73           H  
ATOM   1125 1HB  LYS A  71       0.933   6.879  16.180  1.00  0.73           H  
ATOM   1126 2HB  LYS A  71       1.667   8.196  17.096  1.00  0.73           H  
ATOM   1127 1HG  LYS A  71       1.030   9.790  15.323  1.00  0.73           H  
ATOM   1128 2HG  LYS A  71       0.350   8.475  14.367  1.00  0.73           H  
ATOM   1129 1HD  LYS A  71      -1.268   7.999  16.186  1.00  0.73           H  
ATOM   1130 2HD  LYS A  71      -0.605   9.354  17.117  1.00  0.73           H  
ATOM   1131 1HE  LYS A  71      -1.244  10.918  15.322  1.00  0.73           H  
ATOM   1132 2HE  LYS A  71      -1.864   9.568  14.353  1.00  0.73           H  
ATOM   1133 1HZ  LYS A  71      -3.620  10.703  15.512  1.00  0.73           H  
ATOM   1134 2HZ  LYS A  71      -3.485   9.157  16.070  1.00  0.73           H  
ATOM   1135 3HZ  LYS A  71      -2.916  10.414  16.976  1.00  0.73           H  
ATOM   1136  N   LYS A  72       3.646   5.539  16.410  1.00  0.71           N  
ATOM   1137  CA  LYS A  72       4.562   4.820  17.289  1.00  0.71           C  
ATOM   1138  C   LYS A  72       6.002   4.899  16.794  1.00  0.71           C  
ATOM   1139  O   LYS A  72       6.927   5.050  17.596  1.00  0.71           O  
ATOM   1140  CB  LYS A  72       4.121   3.373  17.483  1.00  0.71           C  
ATOM   1141  CG  LYS A  72       2.873   3.216  18.350  1.00  0.71           C  
ATOM   1142  CD  LYS A  72       2.465   1.758  18.502  1.00  0.71           C  
ATOM   1143  CE  LYS A  72       1.255   1.621  19.420  1.00  0.71           C  
ATOM   1144  NZ  LYS A  72       0.811   0.207  19.558  1.00  0.71           N  
ATOM   1145  H   LYS A  72       2.898   5.030  15.935  1.00  0.71           H  
ATOM   1146  HA  LYS A  72       4.528   5.300  18.268  1.00  0.71           H  
ATOM   1147 1HB  LYS A  72       3.927   2.914  16.510  1.00  0.71           H  
ATOM   1148 2HB  LYS A  72       4.923   2.835  17.964  1.00  0.71           H  
ATOM   1149 1HG  LYS A  72       3.069   3.636  19.338  1.00  0.71           H  
ATOM   1150 2HG  LYS A  72       2.051   3.767  17.903  1.00  0.71           H  
ATOM   1151 1HD  LYS A  72       2.208   1.354  17.518  1.00  0.71           H  
ATOM   1152 2HD  LYS A  72       3.293   1.182  18.909  1.00  0.71           H  
ATOM   1153 1HE  LYS A  72       1.507   2.009  20.404  1.00  0.71           H  
ATOM   1154 2HE  LYS A  72       0.444   2.207  19.017  1.00  0.71           H  
ATOM   1155 1HZ  LYS A  72      -0.002   0.165  20.166  1.00  0.71           H  
ATOM   1156 2HZ  LYS A  72       0.567  -0.168  18.645  1.00  0.71           H  
ATOM   1157 3HZ  LYS A  72       1.556  -0.341  19.951  1.00  0.71           H  
ATOM   1158  N   ILE A  73       6.208   4.852  15.476  1.00  0.69           N  
ATOM   1159  CA  ILE A  73       7.560   4.973  14.947  1.00  0.69           C  
ATOM   1160  C   ILE A  73       8.096   6.366  15.266  1.00  0.69           C  
ATOM   1161  O   ILE A  73       9.245   6.531  15.673  1.00  0.69           O  
ATOM   1162  CB  ILE A  73       7.622   4.722  13.447  1.00  0.69           C  
ATOM   1163  CG1 ILE A  73       7.287   3.272  13.144  1.00  0.69           C  
ATOM   1164  CG2 ILE A  73       9.033   5.017  13.005  1.00  0.69           C  
ATOM   1165  CD1 ILE A  73       7.018   3.011  11.708  1.00  0.69           C  
ATOM   1166  H   ILE A  73       5.423   4.703  14.837  1.00  0.69           H  
ATOM   1167  HA  ILE A  73       8.195   4.237  15.440  1.00  0.69           H  
ATOM   1168  HB  ILE A  73       6.906   5.367  12.924  1.00  0.69           H  
ATOM   1169 1HG1 ILE A  73       8.120   2.645  13.454  1.00  0.69           H  
ATOM   1170 2HG1 ILE A  73       6.413   2.990  13.714  1.00  0.69           H  
ATOM   1171 1HG2 ILE A  73       9.106   4.852  11.955  1.00  0.69           H  
ATOM   1172 2HG2 ILE A  73       9.269   6.048  13.233  1.00  0.69           H  
ATOM   1173 3HG2 ILE A  73       9.727   4.362  13.532  1.00  0.69           H  
ATOM   1174 1HD1 ILE A  73       6.780   1.960  11.594  1.00  0.69           H  
ATOM   1175 2HD1 ILE A  73       6.167   3.616  11.391  1.00  0.69           H  
ATOM   1176 3HD1 ILE A  73       7.884   3.263  11.108  1.00  0.69           H  
ATOM   1177  N   VAL A  74       7.267   7.393  15.086  1.00  0.68           N  
ATOM   1178  CA  VAL A  74       7.720   8.734  15.414  1.00  0.68           C  
ATOM   1179  C   VAL A  74       8.081   8.847  16.901  1.00  0.68           C  
ATOM   1180  O   VAL A  74       9.137   9.399  17.239  1.00  0.68           O  
ATOM   1181  CB  VAL A  74       6.636   9.770  15.069  1.00  0.68           C  
ATOM   1182  CG1 VAL A  74       7.023  11.103  15.635  1.00  0.68           C  
ATOM   1183  CG2 VAL A  74       6.499   9.878  13.541  1.00  0.68           C  
ATOM   1184  H   VAL A  74       6.324   7.236  14.722  1.00  0.68           H  
ATOM   1185  HA  VAL A  74       8.604   8.955  14.821  1.00  0.68           H  
ATOM   1186  HB  VAL A  74       5.690   9.467  15.511  1.00  0.68           H  
ATOM   1187 1HG1 VAL A  74       6.257  11.837  15.394  1.00  0.68           H  
ATOM   1188 2HG1 VAL A  74       7.122  11.024  16.715  1.00  0.68           H  
ATOM   1189 3HG1 VAL A  74       7.960  11.401  15.211  1.00  0.68           H  
ATOM   1190 1HG2 VAL A  74       5.734  10.610  13.297  1.00  0.68           H  
ATOM   1191 2HG2 VAL A  74       7.447  10.191  13.115  1.00  0.68           H  
ATOM   1192 3HG2 VAL A  74       6.218   8.912  13.131  1.00  0.68           H  
ATOM   1193  N   GLU A  75       7.241   8.285  17.782  1.00  0.67           N  
ATOM   1194  CA  GLU A  75       7.515   8.327  19.220  1.00  0.67           C  
ATOM   1195  C   GLU A  75       8.810   7.584  19.566  1.00  0.67           C  
ATOM   1196  O   GLU A  75       9.585   8.066  20.395  1.00  0.67           O  
ATOM   1197  CB  GLU A  75       6.338   7.715  20.004  1.00  0.67           C  
ATOM   1198  CG  GLU A  75       5.071   8.583  20.017  1.00  0.67           C  
ATOM   1199  CD  GLU A  75       3.894   7.926  20.722  1.00  0.67           C  
ATOM   1200  OE1 GLU A  75       4.006   6.782  21.101  1.00  0.67           O  
ATOM   1201  OE2 GLU A  75       2.886   8.577  20.883  1.00  0.67           O  
ATOM   1202  H   GLU A  75       6.384   7.853  17.444  1.00  0.67           H  
ATOM   1203  HA  GLU A  75       7.621   9.362  19.519  1.00  0.67           H  
ATOM   1204 1HB  GLU A  75       6.076   6.753  19.567  1.00  0.67           H  
ATOM   1205 2HB  GLU A  75       6.641   7.535  21.034  1.00  0.67           H  
ATOM   1206 1HG  GLU A  75       5.300   9.523  20.515  1.00  0.67           H  
ATOM   1207 2HG  GLU A  75       4.795   8.813  18.992  1.00  0.67           H  
ATOM   1208  N   LEU A  76       9.075   6.466  18.893  1.00  0.67           N  
ATOM   1209  CA  LEU A  76      10.297   5.678  19.073  1.00  0.67           C  
ATOM   1210  C   LEU A  76      11.524   6.514  18.781  1.00  0.67           C  
ATOM   1211  O   LEU A  76      12.478   6.568  19.572  1.00  0.67           O  
ATOM   1212  CB  LEU A  76      10.295   4.534  18.075  1.00  0.67           C  
ATOM   1213  CG  LEU A  76      11.458   3.658  18.014  1.00  0.67           C  
ATOM   1214  CD1 LEU A  76      11.589   2.858  19.290  1.00  0.67           C  
ATOM   1215  CD2 LEU A  76      11.269   2.849  16.851  1.00  0.67           C  
ATOM   1216  H   LEU A  76       8.373   6.116  18.244  1.00  0.67           H  
ATOM   1217  HA  LEU A  76      10.336   5.305  20.095  1.00  0.67           H  
ATOM   1218 1HB  LEU A  76       9.418   3.914  18.267  1.00  0.67           H  
ATOM   1219 2HB  LEU A  76      10.193   4.939  17.096  1.00  0.67           H  
ATOM   1220  HG  LEU A  76      12.369   4.240  17.894  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  76      12.450   2.192  19.214  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  76      11.722   3.532  20.136  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  76      10.685   2.267  19.430  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  76      12.089   2.185  16.756  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  76      10.367   2.311  16.987  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  76      11.190   3.487  15.969  1.00  0.67           H  
ATOM   1227  N   ILE A  77      11.492   7.181  17.636  1.00  0.67           N  
ATOM   1228  CA  ILE A  77      12.583   8.018  17.202  1.00  0.67           C  
ATOM   1229  C   ILE A  77      12.810   9.167  18.176  1.00  0.67           C  
ATOM   1230  O   ILE A  77      13.949   9.428  18.588  1.00  0.67           O  
ATOM   1231  CB  ILE A  77      12.279   8.558  15.805  1.00  0.67           C  
ATOM   1232  CG1 ILE A  77      12.325   7.418  14.785  1.00  0.67           C  
ATOM   1233  CG2 ILE A  77      13.190   9.628  15.476  1.00  0.67           C  
ATOM   1234  CD1 ILE A  77      11.783   7.786  13.444  1.00  0.67           C  
ATOM   1235  H   ILE A  77      10.669   7.082  17.034  1.00  0.67           H  
ATOM   1236  HA  ILE A  77      13.486   7.415  17.159  1.00  0.67           H  
ATOM   1237  HB  ILE A  77      11.260   8.949  15.789  1.00  0.67           H  
ATOM   1238 1HG1 ILE A  77      13.331   7.098  14.664  1.00  0.67           H  
ATOM   1239 2HG1 ILE A  77      11.741   6.582  15.174  1.00  0.67           H  
ATOM   1240 1HG2 ILE A  77      12.945  10.004  14.488  1.00  0.67           H  
ATOM   1241 2HG2 ILE A  77      13.080  10.411  16.217  1.00  0.67           H  
ATOM   1242 3HG2 ILE A  77      14.190   9.278  15.490  1.00  0.67           H  
ATOM   1243 1HD1 ILE A  77      11.836   6.927  12.774  1.00  0.67           H  
ATOM   1244 2HD1 ILE A  77      10.756   8.087  13.574  1.00  0.67           H  
ATOM   1245 3HD1 ILE A  77      12.359   8.608  13.022  1.00  0.67           H  
ATOM   1246  N   LEU A  78      11.734   9.823  18.593  1.00  0.68           N  
ATOM   1247  CA  LEU A  78      11.869  10.895  19.556  1.00  0.68           C  
ATOM   1248  C   LEU A  78      12.382  10.361  20.893  1.00  0.68           C  
ATOM   1249  O   LEU A  78      13.174  11.029  21.564  1.00  0.68           O  
ATOM   1250  CB  LEU A  78      10.542  11.626  19.705  1.00  0.68           C  
ATOM   1251  CG  LEU A  78      10.143  12.431  18.456  1.00  0.68           C  
ATOM   1252  CD1 LEU A  78       8.740  12.975  18.635  1.00  0.68           C  
ATOM   1253  CD2 LEU A  78      11.176  13.554  18.235  1.00  0.68           C  
ATOM   1254  H   LEU A  78      10.811   9.581  18.223  1.00  0.68           H  
ATOM   1255  HA  LEU A  78      12.599  11.605  19.173  1.00  0.68           H  
ATOM   1256 1HB  LEU A  78       9.760  10.888  19.893  1.00  0.68           H  
ATOM   1257 2HB  LEU A  78      10.600  12.304  20.551  1.00  0.68           H  
ATOM   1258  HG  LEU A  78      10.136  11.771  17.586  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  78       8.445  13.536  17.750  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  78       8.051  12.142  18.784  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  78       8.713  13.630  19.502  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  78      10.921  14.134  17.355  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  78      11.190  14.213  19.102  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  78      12.162  13.111  18.099  1.00  0.68           H  
ATOM   1265  N   ALA A  79      11.961   9.158  21.292  1.00  0.69           N  
ATOM   1266  CA  ALA A  79      12.449   8.582  22.530  1.00  0.69           C  
ATOM   1267  C   ALA A  79      13.961   8.407  22.463  1.00  0.69           C  
ATOM   1268  O   ALA A  79      14.660   8.692  23.432  1.00  0.69           O  
ATOM   1269  CB  ALA A  79      11.783   7.251  22.810  1.00  0.69           C  
ATOM   1270  H   ALA A  79      11.280   8.640  20.740  1.00  0.69           H  
ATOM   1271  HA  ALA A  79      12.220   9.276  23.342  1.00  0.69           H  
ATOM   1272 1HB  ALA A  79      12.152   6.847  23.749  1.00  0.69           H  
ATOM   1273 2HB  ALA A  79      10.704   7.389  22.866  1.00  0.69           H  
ATOM   1274 3HB  ALA A  79      12.012   6.556  22.008  1.00  0.69           H  
ATOM   1275  N   ALA A  80      14.470   7.965  21.301  1.00  0.72           N  
ATOM   1276  CA  ALA A  80      15.911   7.802  21.125  1.00  0.72           C  
ATOM   1277  C   ALA A  80      16.610   9.151  21.260  1.00  0.72           C  
ATOM   1278  O   ALA A  80      17.664   9.276  21.899  1.00  0.72           O  
ATOM   1279  CB  ALA A  80      16.208   7.197  19.761  1.00  0.72           C  
ATOM   1280  H   ALA A  80      13.834   7.717  20.542  1.00  0.72           H  
ATOM   1281  HA  ALA A  80      16.280   7.139  21.903  1.00  0.72           H  
ATOM   1282 1HB  ALA A  80      17.284   7.065  19.637  1.00  0.72           H  
ATOM   1283 2HB  ALA A  80      15.711   6.233  19.678  1.00  0.72           H  
ATOM   1284 3HB  ALA A  80      15.838   7.856  18.990  1.00  0.72           H  
ATOM   1285  N   ALA A  81      15.998  10.190  20.700  1.00  0.75           N  
ATOM   1286  CA  ALA A  81      16.591  11.512  20.796  1.00  0.75           C  
ATOM   1287  C   ALA A  81      16.721  11.921  22.259  1.00  0.75           C  
ATOM   1288  O   ALA A  81      17.781  12.390  22.696  1.00  0.75           O  
ATOM   1289  CB  ALA A  81      15.723  12.519  20.050  1.00  0.75           C  
ATOM   1290  H   ALA A  81      15.135  10.046  20.171  1.00  0.75           H  
ATOM   1291  HA  ALA A  81      17.587  11.475  20.360  1.00  0.75           H  
ATOM   1292 1HB  ALA A  81      16.161  13.509  20.126  1.00  0.75           H  
ATOM   1293 2HB  ALA A  81      15.641  12.225  19.003  1.00  0.75           H  
ATOM   1294 3HB  ALA A  81      14.738  12.550  20.488  1.00  0.75           H  
ATOM   1295  N   LYS A  82      15.668  11.648  23.030  1.00  0.79           N  
ATOM   1296  CA  LYS A  82      15.640  11.981  24.447  1.00  0.79           C  
ATOM   1297  C   LYS A  82      16.618  11.128  25.247  1.00  0.79           C  
ATOM   1298  O   LYS A  82      17.297  11.630  26.142  1.00  0.79           O  
ATOM   1299  CB  LYS A  82      14.226  11.818  24.997  1.00  0.79           C  
ATOM   1300  CG  LYS A  82      13.237  12.860  24.487  1.00  0.79           C  
ATOM   1301  CD  LYS A  82      11.838  12.619  25.034  1.00  0.79           C  
ATOM   1302  CE  LYS A  82      10.852  13.647  24.496  1.00  0.79           C  
ATOM   1303  NZ  LYS A  82       9.472  13.412  25.003  1.00  0.79           N  
ATOM   1304  H   LYS A  82      14.836  11.244  22.599  1.00  0.79           H  
ATOM   1305  HA  LYS A  82      15.937  13.026  24.554  1.00  0.79           H  
ATOM   1306 1HB  LYS A  82      13.844  10.835  24.721  1.00  0.79           H  
ATOM   1307 2HB  LYS A  82      14.248  11.867  26.083  1.00  0.79           H  
ATOM   1308 1HG  LYS A  82      13.571  13.853  24.788  1.00  0.79           H  
ATOM   1309 2HG  LYS A  82      13.210  12.822  23.400  1.00  0.79           H  
ATOM   1310 1HD  LYS A  82      11.508  11.622  24.737  1.00  0.79           H  
ATOM   1311 2HD  LYS A  82      11.853  12.671  26.121  1.00  0.79           H  
ATOM   1312 1HE  LYS A  82      11.175  14.643  24.795  1.00  0.79           H  
ATOM   1313 2HE  LYS A  82      10.842  13.591  23.405  1.00  0.79           H  
ATOM   1314 1HZ  LYS A  82       8.849  14.111  24.623  1.00  0.79           H  
ATOM   1315 2HZ  LYS A  82       9.162  12.494  24.720  1.00  0.79           H  
ATOM   1316 3HZ  LYS A  82       9.470  13.472  26.011  1.00  0.79           H  
ATOM   1317  N   ALA A  83      16.733   9.846  24.890  1.00  0.85           N  
ATOM   1318  CA  ALA A  83      17.616   8.905  25.580  1.00  0.85           C  
ATOM   1319  C   ALA A  83      19.058   9.382  25.531  1.00  0.85           C  
ATOM   1320  O   ALA A  83      19.817   9.206  26.486  1.00  0.85           O  
ATOM   1321  CB  ALA A  83      17.513   7.530  24.949  1.00  0.85           C  
ATOM   1322  H   ALA A  83      16.144   9.491  24.142  1.00  0.85           H  
ATOM   1323  HA  ALA A  83      17.307   8.851  26.621  1.00  0.85           H  
ATOM   1324 1HB  ALA A  83      18.157   6.834  25.483  1.00  0.85           H  
ATOM   1325 2HB  ALA A  83      16.479   7.186  24.999  1.00  0.85           H  
ATOM   1326 3HB  ALA A  83      17.825   7.589  23.909  1.00  0.85           H  
ATOM   1327  N   LEU A  84      19.418  10.025  24.429  1.00  0.89           N  
ATOM   1328  CA  LEU A  84      20.756  10.558  24.240  1.00  0.89           C  
ATOM   1329  C   LEU A  84      20.968  11.935  24.867  1.00  0.89           C  
ATOM   1330  O   LEU A  84      22.073  12.476  24.806  1.00  0.89           O  
ATOM   1331  CB  LEU A  84      21.045  10.709  22.765  1.00  0.89           C  
ATOM   1332  CG  LEU A  84      21.121   9.499  21.949  1.00  0.89           C  
ATOM   1333  CD1 LEU A  84      21.290   9.946  20.556  1.00  0.89           C  
ATOM   1334  CD2 LEU A  84      22.275   8.647  22.399  1.00  0.89           C  
ATOM   1335  H   LEU A  84      18.741  10.101  23.665  1.00  0.89           H  
ATOM   1336  HA  LEU A  84      21.464   9.861  24.683  1.00  0.89           H  
ATOM   1337 1HB  LEU A  84      20.238  11.311  22.349  1.00  0.89           H  
ATOM   1338 2HB  LEU A  84      21.979  11.243  22.658  1.00  0.89           H  
ATOM   1339  HG  LEU A  84      20.196   8.926  22.022  1.00  0.89           H  
ATOM   1340 1HD1 LEU A  84      21.359   9.125  19.931  1.00  0.89           H  
ATOM   1341 2HD1 LEU A  84      20.432  10.551  20.269  1.00  0.89           H  
ATOM   1342 3HD1 LEU A  84      22.200  10.528  20.473  1.00  0.89           H  
ATOM   1343 1HD2 LEU A  84      22.337   7.760  21.771  1.00  0.89           H  
ATOM   1344 2HD2 LEU A  84      23.201   9.216  22.318  1.00  0.89           H  
ATOM   1345 3HD2 LEU A  84      22.120   8.349  23.437  1.00  0.89           H  
ATOM   1346  N   GLY A  85      19.916  12.522  25.438  1.00  0.91           N  
ATOM   1347  CA  GLY A  85      20.000  13.861  25.995  1.00  0.91           C  
ATOM   1348  C   GLY A  85      19.860  14.958  24.937  1.00  0.91           C  
ATOM   1349  O   GLY A  85      20.256  16.101  25.176  1.00  0.91           O  
ATOM   1350  H   GLY A  85      19.027  12.035  25.510  1.00  0.91           H  
ATOM   1351 1HA  GLY A  85      19.212  13.977  26.741  1.00  0.91           H  
ATOM   1352 2HA  GLY A  85      20.949  13.975  26.515  1.00  0.91           H  
ATOM   1353  N   PHE A  86      19.323  14.617  23.763  1.00  0.91           N  
ATOM   1354  CA  PHE A  86      19.175  15.594  22.697  1.00  0.91           C  
ATOM   1355  C   PHE A  86      17.747  16.077  22.518  1.00  0.91           C  
ATOM   1356  O   PHE A  86      16.783  15.365  22.799  1.00  0.91           O  
ATOM   1357  CB  PHE A  86      19.675  15.068  21.363  1.00  0.91           C  
ATOM   1358  CG  PHE A  86      21.171  14.901  21.253  1.00  0.91           C  
ATOM   1359  CD1 PHE A  86      21.721  13.669  21.056  1.00  0.91           C  
ATOM   1360  CD2 PHE A  86      22.024  15.997  21.339  1.00  0.91           C  
ATOM   1361  CE1 PHE A  86      23.080  13.502  20.928  1.00  0.91           C  
ATOM   1362  CE2 PHE A  86      23.390  15.837  21.210  1.00  0.91           C  
ATOM   1363  CZ  PHE A  86      23.910  14.583  21.003  1.00  0.91           C  
ATOM   1364  H   PHE A  86      18.978  13.673  23.597  1.00  0.91           H  
ATOM   1365  HA  PHE A  86      19.781  16.465  22.951  1.00  0.91           H  
ATOM   1366 1HB  PHE A  86      19.222  14.092  21.184  1.00  0.91           H  
ATOM   1367 2HB  PHE A  86      19.337  15.723  20.585  1.00  0.91           H  
ATOM   1368  HD1 PHE A  86      21.067  12.823  20.988  1.00  0.91           H  
ATOM   1369  HD2 PHE A  86      21.604  16.993  21.499  1.00  0.91           H  
ATOM   1370  HE1 PHE A  86      23.494  12.509  20.765  1.00  0.91           H  
ATOM   1371  HE2 PHE A  86      24.059  16.703  21.268  1.00  0.91           H  
ATOM   1372  HZ  PHE A  86      24.980  14.456  20.897  1.00  0.91           H  
ATOM   1373  N   VAL A  87      17.625  17.302  22.023  1.00  0.87           N  
ATOM   1374  CA  VAL A  87      16.329  17.891  21.746  1.00  0.87           C  
ATOM   1375  C   VAL A  87      16.151  18.197  20.269  1.00  0.87           C  
ATOM   1376  O   VAL A  87      17.010  18.815  19.639  1.00  0.87           O  
ATOM   1377  CB  VAL A  87      16.147  19.181  22.571  1.00  0.87           C  
ATOM   1378  CG1 VAL A  87      14.810  19.839  22.242  1.00  0.87           C  
ATOM   1379  CG2 VAL A  87      16.226  18.839  24.055  1.00  0.87           C  
ATOM   1380  H   VAL A  87      18.458  17.839  21.832  1.00  0.87           H  
ATOM   1381  HA  VAL A  87      15.556  17.182  22.044  1.00  0.87           H  
ATOM   1382  HB  VAL A  87      16.935  19.889  22.315  1.00  0.87           H  
ATOM   1383 1HG1 VAL A  87      14.698  20.749  22.829  1.00  0.87           H  
ATOM   1384 2HG1 VAL A  87      14.770  20.091  21.182  1.00  0.87           H  
ATOM   1385 3HG1 VAL A  87      14.000  19.154  22.481  1.00  0.87           H  
ATOM   1386 1HG2 VAL A  87      16.106  19.747  24.645  1.00  0.87           H  
ATOM   1387 2HG2 VAL A  87      15.434  18.134  24.306  1.00  0.87           H  
ATOM   1388 3HG2 VAL A  87      17.193  18.390  24.281  1.00  0.87           H  
ATOM   1389  N   VAL A  88      15.028  17.747  19.731  1.00  0.81           N  
ATOM   1390  CA  VAL A  88      14.648  17.978  18.346  1.00  0.81           C  
ATOM   1391  C   VAL A  88      13.995  19.340  18.158  1.00  0.81           C  
ATOM   1392  O   VAL A  88      13.103  19.713  18.920  1.00  0.81           O  
ATOM   1393  CB  VAL A  88      13.733  16.834  17.867  1.00  0.81           C  
ATOM   1394  CG1 VAL A  88      13.185  17.141  16.515  1.00  0.81           C  
ATOM   1395  CG2 VAL A  88      14.568  15.567  17.804  1.00  0.81           C  
ATOM   1396  H   VAL A  88      14.394  17.233  20.325  1.00  0.81           H  
ATOM   1397  HA  VAL A  88      15.551  17.954  17.733  1.00  0.81           H  
ATOM   1398  HB  VAL A  88      12.898  16.696  18.553  1.00  0.81           H  
ATOM   1399 1HG1 VAL A  88      12.568  16.317  16.165  1.00  0.81           H  
ATOM   1400 2HG1 VAL A  88      12.585  18.028  16.588  1.00  0.81           H  
ATOM   1401 3HG1 VAL A  88      13.982  17.320  15.832  1.00  0.81           H  
ATOM   1402 1HG2 VAL A  88      13.955  14.737  17.457  1.00  0.81           H  
ATOM   1403 2HG2 VAL A  88      15.388  15.731  17.113  1.00  0.81           H  
ATOM   1404 3HG2 VAL A  88      14.962  15.340  18.792  1.00  0.81           H  
ATOM   1405  N   VAL A  89      14.455  20.082  17.147  1.00  0.74           N  
ATOM   1406  CA  VAL A  89      13.924  21.404  16.838  1.00  0.74           C  
ATOM   1407  C   VAL A  89      12.574  21.257  16.163  1.00  0.74           C  
ATOM   1408  O   VAL A  89      11.614  21.964  16.481  1.00  0.74           O  
ATOM   1409  CB  VAL A  89      14.888  22.178  15.917  1.00  0.74           C  
ATOM   1410  CG1 VAL A  89      14.269  23.470  15.485  1.00  0.74           C  
ATOM   1411  CG2 VAL A  89      16.184  22.418  16.641  1.00  0.74           C  
ATOM   1412  H   VAL A  89      15.175  19.705  16.532  1.00  0.74           H  
ATOM   1413  HA  VAL A  89      13.798  21.957  17.768  1.00  0.74           H  
ATOM   1414  HB  VAL A  89      15.073  21.602  15.022  1.00  0.74           H  
ATOM   1415 1HG1 VAL A  89      14.956  23.997  14.825  1.00  0.74           H  
ATOM   1416 2HG1 VAL A  89      13.340  23.262  14.953  1.00  0.74           H  
ATOM   1417 3HG1 VAL A  89      14.058  24.084  16.359  1.00  0.74           H  
ATOM   1418 1HG2 VAL A  89      16.866  22.955  15.987  1.00  0.74           H  
ATOM   1419 2HG2 VAL A  89      15.994  23.006  17.537  1.00  0.74           H  
ATOM   1420 3HG2 VAL A  89      16.616  21.462  16.922  1.00  0.74           H  
ATOM   1421  N   SER A  90      12.514  20.320  15.224  1.00  0.69           N  
ATOM   1422  CA  SER A  90      11.284  20.043  14.496  1.00  0.69           C  
ATOM   1423  C   SER A  90      11.233  18.614  13.964  1.00  0.69           C  
ATOM   1424  O   SER A  90      12.260  18.029  13.609  1.00  0.69           O  
ATOM   1425  CB  SER A  90      11.126  21.017  13.344  1.00  0.69           C  
ATOM   1426  OG  SER A  90       9.950  20.763  12.634  1.00  0.69           O  
ATOM   1427  H   SER A  90      13.369  19.802  15.021  1.00  0.69           H  
ATOM   1428  HA  SER A  90      10.447  20.177  15.183  1.00  0.69           H  
ATOM   1429 1HB  SER A  90      11.111  22.038  13.725  1.00  0.69           H  
ATOM   1430 2HB  SER A  90      11.973  20.933  12.675  1.00  0.69           H  
ATOM   1431  HG  SER A  90      10.014  19.848  12.334  1.00  0.69           H  
ATOM   1432  N   LEU A  91      10.027  18.045  13.918  1.00  0.65           N  
ATOM   1433  CA  LEU A  91       9.840  16.727  13.309  1.00  0.65           C  
ATOM   1434  C   LEU A  91       8.619  16.726  12.401  1.00  0.65           C  
ATOM   1435  O   LEU A  91       7.534  17.166  12.796  1.00  0.65           O  
ATOM   1436  CB  LEU A  91       9.688  15.601  14.358  1.00  0.65           C  
ATOM   1437  CG  LEU A  91       9.578  14.136  13.757  1.00  0.65           C  
ATOM   1438  CD1 LEU A  91      10.139  13.134  14.739  1.00  0.65           C  
ATOM   1439  CD2 LEU A  91       8.103  13.782  13.471  1.00  0.65           C  
ATOM   1440  H   LEU A  91       9.224  18.551  14.266  1.00  0.65           H  
ATOM   1441  HA  LEU A  91      10.713  16.506  12.712  1.00  0.65           H  
ATOM   1442 1HB  LEU A  91      10.549  15.621  15.020  1.00  0.65           H  
ATOM   1443 2HB  LEU A  91       8.792  15.786  14.947  1.00  0.65           H  
ATOM   1444  HG  LEU A  91      10.161  14.085  12.833  1.00  0.65           H  
ATOM   1445 1HD1 LEU A  91      10.076  12.133  14.319  1.00  0.65           H  
ATOM   1446 2HD1 LEU A  91      11.159  13.360  14.960  1.00  0.65           H  
ATOM   1447 3HD1 LEU A  91       9.558  13.182  15.642  1.00  0.65           H  
ATOM   1448 1HD2 LEU A  91       8.041  12.778  13.059  1.00  0.65           H  
ATOM   1449 2HD2 LEU A  91       7.540  13.828  14.398  1.00  0.65           H  
ATOM   1450 3HD2 LEU A  91       7.672  14.471  12.770  1.00  0.65           H  
ATOM   1451  N   THR A  92       8.804  16.218  11.189  1.00  0.64           N  
ATOM   1452  CA  THR A  92       7.729  16.107  10.219  1.00  0.64           C  
ATOM   1453  C   THR A  92       7.586  14.680   9.723  1.00  0.64           C  
ATOM   1454  O   THR A  92       8.580  14.019   9.422  1.00  0.64           O  
ATOM   1455  CB  THR A  92       7.976  17.037   9.014  1.00  0.64           C  
ATOM   1456  OG1 THR A  92       8.046  18.395   9.470  1.00  0.64           O  
ATOM   1457  CG2 THR A  92       6.853  16.905   7.987  1.00  0.64           C  
ATOM   1458  H   THR A  92       9.741  15.898  10.944  1.00  0.64           H  
ATOM   1459  HA  THR A  92       6.792  16.393  10.696  1.00  0.64           H  
ATOM   1460  HB  THR A  92       8.924  16.773   8.541  1.00  0.64           H  
ATOM   1461  HG1 THR A  92       7.299  18.577  10.050  1.00  0.64           H  
ATOM   1462 1HG2 THR A  92       7.050  17.574   7.152  1.00  0.64           H  
ATOM   1463 2HG2 THR A  92       6.799  15.883   7.615  1.00  0.64           H  
ATOM   1464 3HG2 THR A  92       5.904  17.172   8.449  1.00  0.64           H  
ATOM   1465  N   VAL A  93       6.358  14.193   9.638  1.00  0.64           N  
ATOM   1466  CA  VAL A  93       6.158  12.870   9.069  1.00  0.64           C  
ATOM   1467  C   VAL A  93       5.240  12.947   7.856  1.00  0.64           C  
ATOM   1468  O   VAL A  93       4.202  13.616   7.882  1.00  0.64           O  
ATOM   1469  CB  VAL A  93       5.634  11.880  10.132  1.00  0.64           C  
ATOM   1470  CG1 VAL A  93       4.364  12.384  10.756  1.00  0.64           C  
ATOM   1471  CG2 VAL A  93       5.392  10.525   9.479  1.00  0.64           C  
ATOM   1472  H   VAL A  93       5.566  14.750   9.925  1.00  0.64           H  
ATOM   1473  HA  VAL A  93       7.118  12.493   8.733  1.00  0.64           H  
ATOM   1474  HB  VAL A  93       6.387  11.779  10.916  1.00  0.64           H  
ATOM   1475 1HG1 VAL A  93       4.021  11.670  11.510  1.00  0.64           H  
ATOM   1476 2HG1 VAL A  93       4.552  13.348  11.228  1.00  0.64           H  
ATOM   1477 3HG1 VAL A  93       3.600  12.495   9.987  1.00  0.64           H  
ATOM   1478 1HG2 VAL A  93       5.058   9.830  10.230  1.00  0.64           H  
ATOM   1479 2HG2 VAL A  93       4.634  10.616   8.706  1.00  0.64           H  
ATOM   1480 3HG2 VAL A  93       6.311  10.162   9.032  1.00  0.64           H  
ATOM   1481  N   THR A  94       5.645  12.259   6.794  1.00  0.67           N  
ATOM   1482  CA  THR A  94       4.909  12.198   5.542  1.00  0.67           C  
ATOM   1483  C   THR A  94       4.534  10.766   5.205  1.00  0.67           C  
ATOM   1484  O   THR A  94       5.346   9.848   5.329  1.00  0.67           O  
ATOM   1485  CB  THR A  94       5.725  12.807   4.384  1.00  0.67           C  
ATOM   1486  OG1 THR A  94       5.998  14.185   4.667  1.00  0.67           O  
ATOM   1487  CG2 THR A  94       4.969  12.692   3.055  1.00  0.67           C  
ATOM   1488  H   THR A  94       6.528  11.756   6.867  1.00  0.67           H  
ATOM   1489  HA  THR A  94       3.987  12.768   5.653  1.00  0.67           H  
ATOM   1490  HB  THR A  94       6.672  12.277   4.294  1.00  0.67           H  
ATOM   1491  HG1 THR A  94       5.194  14.613   4.976  1.00  0.67           H  
ATOM   1492 1HG2 THR A  94       5.570  13.127   2.258  1.00  0.67           H  
ATOM   1493 2HG2 THR A  94       4.781  11.643   2.820  1.00  0.67           H  
ATOM   1494 3HG2 THR A  94       4.021  13.221   3.123  1.00  0.67           H  
ATOM   1495  N   VAL A  95       3.292  10.570   4.790  1.00  0.71           N  
ATOM   1496  CA  VAL A  95       2.828   9.244   4.425  1.00  0.71           C  
ATOM   1497  C   VAL A  95       2.440   9.212   2.954  1.00  0.71           C  
ATOM   1498  O   VAL A  95       1.543   9.948   2.534  1.00  0.71           O  
ATOM   1499  CB  VAL A  95       1.614   8.908   5.286  1.00  0.71           C  
ATOM   1500  CG1 VAL A  95       1.084   7.510   4.950  1.00  0.71           C  
ATOM   1501  CG2 VAL A  95       1.997   9.118   6.755  1.00  0.71           C  
ATOM   1502  H   VAL A  95       2.662  11.357   4.716  1.00  0.71           H  
ATOM   1503  HA  VAL A  95       3.623   8.517   4.598  1.00  0.71           H  
ATOM   1504  HB  VAL A  95       0.808   9.600   5.043  1.00  0.71           H  
ATOM   1505 1HG1 VAL A  95       0.201   7.295   5.551  1.00  0.71           H  
ATOM   1506 2HG1 VAL A  95       0.822   7.483   3.899  1.00  0.71           H  
ATOM   1507 3HG1 VAL A  95       1.829   6.772   5.144  1.00  0.71           H  
ATOM   1508 1HG2 VAL A  95       1.126   8.928   7.373  1.00  0.71           H  
ATOM   1509 2HG2 VAL A  95       2.794   8.464   7.029  1.00  0.71           H  
ATOM   1510 3HG2 VAL A  95       2.319  10.144   6.910  1.00  0.71           H  
ATOM   1511  N   THR A  96       3.108   8.370   2.173  1.00  0.79           N  
ATOM   1512  CA  THR A  96       2.826   8.301   0.749  1.00  0.79           C  
ATOM   1513  C   THR A  96       2.613   6.844   0.308  1.00  0.79           C  
ATOM   1514  O   THR A  96       3.368   5.970   0.734  1.00  0.79           O  
ATOM   1515  CB  THR A  96       4.008   8.943  -0.020  1.00  0.79           C  
ATOM   1516  OG1 THR A  96       4.151  10.309   0.400  1.00  0.79           O  
ATOM   1517  CG2 THR A  96       3.813   8.918  -1.517  1.00  0.79           C  
ATOM   1518  H   THR A  96       3.846   7.781   2.569  1.00  0.79           H  
ATOM   1519  HA  THR A  96       1.934   8.889   0.565  1.00  0.79           H  
ATOM   1520  HB  THR A  96       4.921   8.397   0.229  1.00  0.79           H  
ATOM   1521  HG1 THR A  96       3.343  10.792   0.189  1.00  0.79           H  
ATOM   1522 1HG2 THR A  96       4.675   9.375  -1.996  1.00  0.79           H  
ATOM   1523 2HG2 THR A  96       3.720   7.902  -1.851  1.00  0.79           H  
ATOM   1524 3HG2 THR A  96       2.921   9.472  -1.782  1.00  0.79           H  
ATOM   1525  N   PRO A  97       1.590   6.521  -0.502  1.00  0.92           N  
ATOM   1526  CA  PRO A  97       1.390   5.194  -1.043  1.00  0.92           C  
ATOM   1527  C   PRO A  97       2.502   4.891  -2.029  1.00  0.92           C  
ATOM   1528  O   PRO A  97       2.974   5.790  -2.726  1.00  0.92           O  
ATOM   1529  CB  PRO A  97       0.006   5.292  -1.687  1.00  0.92           C  
ATOM   1530  CG  PRO A  97      -0.182   6.765  -1.992  1.00  0.92           C  
ATOM   1531  CD  PRO A  97       0.551   7.500  -0.886  1.00  0.92           C  
ATOM   1532  HA  PRO A  97       1.380   4.462  -0.227  1.00  0.92           H  
ATOM   1533 1HB  PRO A  97      -0.016   4.668  -2.595  1.00  0.92           H  
ATOM   1534 2HB  PRO A  97      -0.754   4.889  -1.001  1.00  0.92           H  
ATOM   1535 1HG  PRO A  97       0.223   6.999  -2.988  1.00  0.92           H  
ATOM   1536 2HG  PRO A  97      -1.254   7.007  -2.020  1.00  0.92           H  
ATOM   1537 1HD  PRO A  97       0.974   8.401  -1.322  1.00  0.92           H  
ATOM   1538 2HD  PRO A  97      -0.118   7.717  -0.038  1.00  0.92           H  
ATOM   1539  N   LYS A  98       2.892   3.638  -2.143  1.00  1.09           N  
ATOM   1540  CA  LYS A  98       3.923   3.284  -3.107  1.00  1.09           C  
ATOM   1541  C   LYS A  98       3.343   2.963  -4.473  1.00  1.09           C  
ATOM   1542  O   LYS A  98       2.488   2.089  -4.625  1.00  1.09           O  
ATOM   1543  CB  LYS A  98       4.779   2.127  -2.602  1.00  1.09           C  
ATOM   1544  CG  LYS A  98       5.962   1.800  -3.510  1.00  1.09           C  
ATOM   1545  CD  LYS A  98       6.885   0.746  -2.898  1.00  1.09           C  
ATOM   1546  CE  LYS A  98       8.045   0.441  -3.838  1.00  1.09           C  
ATOM   1547  NZ  LYS A  98       9.031  -0.489  -3.237  1.00  1.09           N  
ATOM   1548  H   LYS A  98       2.482   2.937  -1.539  1.00  1.09           H  
ATOM   1549  HA  LYS A  98       4.581   4.146  -3.228  1.00  1.09           H  
ATOM   1550 1HB  LYS A  98       5.150   2.353  -1.618  1.00  1.09           H  
ATOM   1551 2HB  LYS A  98       4.164   1.229  -2.519  1.00  1.09           H  
ATOM   1552 1HG  LYS A  98       5.591   1.425  -4.465  1.00  1.09           H  
ATOM   1553 2HG  LYS A  98       6.534   2.707  -3.700  1.00  1.09           H  
ATOM   1554 1HD  LYS A  98       7.277   1.095  -1.940  1.00  1.09           H  
ATOM   1555 2HD  LYS A  98       6.326  -0.178  -2.725  1.00  1.09           H  
ATOM   1556 1HE  LYS A  98       7.647  -0.011  -4.738  1.00  1.09           H  
ATOM   1557 2HE  LYS A  98       8.548   1.368  -4.103  1.00  1.09           H  
ATOM   1558 1HZ  LYS A  98       9.767  -0.667  -3.903  1.00  1.09           H  
ATOM   1559 2HZ  LYS A  98       9.422  -0.066  -2.406  1.00  1.09           H  
ATOM   1560 3HZ  LYS A  98       8.581  -1.368  -2.999  1.00  1.09           H  
ATOM   1561  N   ASN A  99       3.851   3.639  -5.495  1.00  1.30           N  
ATOM   1562  CA  ASN A  99       3.359   3.459  -6.856  1.00  1.30           C  
ATOM   1563  C   ASN A  99       3.979   2.245  -7.544  1.00  1.30           C  
ATOM   1564  O   ASN A  99       4.765   2.383  -8.484  1.00  1.30           O  
ATOM   1565  CB  ASN A  99       3.607   4.717  -7.662  1.00  1.30           C  
ATOM   1566  CG  ASN A  99       2.792   5.884  -7.162  1.00  1.30           C  
ATOM   1567  OD1 ASN A  99       1.608   5.736  -6.835  1.00  1.30           O  
ATOM   1568  ND2 ASN A  99       3.404   7.038  -7.088  1.00  1.30           N  
ATOM   1569  H   ASN A  99       4.569   4.327  -5.315  1.00  1.30           H  
ATOM   1570  HA  ASN A  99       2.283   3.285  -6.810  1.00  1.30           H  
ATOM   1571 1HB  ASN A  99       4.664   4.980  -7.612  1.00  1.30           H  
ATOM   1572 2HB  ASN A  99       3.362   4.535  -8.707  1.00  1.30           H  
ATOM   1573 1HD2 ASN A  99       2.912   7.845  -6.760  1.00  1.30           H  
ATOM   1574 2HD2 ASN A  99       4.363   7.115  -7.358  1.00  1.30           H  
ATOM   1575  N   GLU A 100       3.614   1.070  -7.048  1.00  1.54           N  
ATOM   1576  CA  GLU A 100       4.133  -0.203  -7.534  1.00  1.54           C  
ATOM   1577  C   GLU A 100       3.064  -1.291  -7.408  1.00  1.54           C  
ATOM   1578  O   GLU A 100       2.332  -1.551  -8.363  1.00  1.54           O  
ATOM   1579  OXT GLU A 100       2.923  -1.912  -6.349  1.00  1.54           O  
ATOM   1580  CB  GLU A 100       5.398  -0.606  -6.757  1.00  1.54           C  
ATOM   1581  CG  GLU A 100       6.080  -1.892  -7.262  1.00  1.54           C  
ATOM   1582  CD  GLU A 100       7.339  -2.264  -6.486  1.00  1.54           C  
ATOM   1583  OE1 GLU A 100       7.205  -2.793  -5.400  1.00  1.54           O  
ATOM   1584  OE2 GLU A 100       8.419  -1.993  -6.955  1.00  1.54           O  
ATOM   1585  H   GLU A 100       2.961   1.101  -6.263  1.00  1.54           H  
ATOM   1586  HA  GLU A 100       4.388  -0.095  -8.589  1.00  1.54           H  
ATOM   1587 1HB  GLU A 100       6.127   0.201  -6.820  1.00  1.54           H  
ATOM   1588 2HB  GLU A 100       5.152  -0.736  -5.707  1.00  1.54           H  
ATOM   1589 1HG  GLU A 100       5.371  -2.717  -7.196  1.00  1.54           H  
ATOM   1590 2HG  GLU A 100       6.336  -1.757  -8.312  1.00  1.54           H  
TER    1591
ENDMDL

