REMARK ID 644049 DOMAINID 637623 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.233  -0.300   0.343  1.00  4.69           N  
ATOM      2  CA  ILE A   1       2.432   0.126  -0.351  1.00  4.69           C  
ATOM      3  C   ILE A   1       2.533   1.646  -0.156  1.00  4.69           C  
ATOM      4  O   ILE A   1       2.901   2.111   0.923  1.00  4.69           O  
ATOM      5  CB  ILE A   1       2.373  -0.285  -1.848  1.00  4.69           C  
ATOM      6  CG1 ILE A   1       2.200  -1.791  -1.968  1.00  4.69           C  
ATOM      7  CG2 ILE A   1       3.682   0.071  -2.582  1.00  4.69           C  
ATOM      8  CD1 ILE A   1       3.320  -2.606  -1.364  1.00  4.69           C  
ATOM      9 1H   ILE A   1       1.392  -1.196   0.776  1.00  4.69           H  
ATOM     10 2H   ILE A   1       0.997   0.382   1.047  1.00  4.69           H  
ATOM     11 3H   ILE A   1       0.465  -0.370  -0.319  1.00  4.69           H  
ATOM     12  HA  ILE A   1       3.301  -0.344   0.106  1.00  4.69           H  
ATOM     13  HB  ILE A   1       1.518   0.191  -2.327  1.00  4.69           H  
ATOM     14 1HG1 ILE A   1       1.261  -2.071  -1.476  1.00  4.69           H  
ATOM     15 2HG1 ILE A   1       2.117  -2.030  -3.017  1.00  4.69           H  
ATOM     16 1HG2 ILE A   1       3.601  -0.249  -3.619  1.00  4.69           H  
ATOM     17 2HG2 ILE A   1       3.885   1.113  -2.560  1.00  4.69           H  
ATOM     18 3HG2 ILE A   1       4.510  -0.450  -2.102  1.00  4.69           H  
ATOM     19 1HD1 ILE A   1       3.110  -3.667  -1.495  1.00  4.69           H  
ATOM     20 2HD1 ILE A   1       4.260  -2.359  -1.857  1.00  4.69           H  
ATOM     21 3HD1 ILE A   1       3.395  -2.381  -0.301  1.00  4.69           H  
ATOM     22  N   GLU A   2       2.195   2.423  -1.181  1.00  6.58           N  
ATOM     23  CA  GLU A   2       2.237   3.881  -1.068  1.00  6.58           C  
ATOM     24  C   GLU A   2       0.968   4.412  -0.419  1.00  6.58           C  
ATOM     25  O   GLU A   2      -0.086   3.783  -0.490  1.00  6.58           O  
ATOM     26  CB  GLU A   2       2.440   4.545  -2.435  1.00  6.58           C  
ATOM     27  CG  GLU A   2       3.785   4.248  -3.103  1.00  6.58           C  
ATOM     28  CD  GLU A   2       3.991   4.975  -4.419  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       3.162   5.781  -4.771  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       4.978   4.716  -5.067  1.00  6.58           O  
ATOM     31  H   GLU A   2       1.912   2.014  -2.060  1.00  6.58           H  
ATOM     32  HA  GLU A   2       3.078   4.153  -0.430  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       1.651   4.219  -3.115  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       2.352   5.629  -2.328  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       4.585   4.516  -2.418  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       3.847   3.192  -3.292  1.00  6.58           H  
ATOM     37  N   VAL A   3       1.070   5.596   0.185  1.00  9.51           N  
ATOM     38  CA  VAL A   3      -0.065   6.278   0.815  1.00  9.51           C  
ATOM     39  C   VAL A   3      -0.396   7.592   0.118  1.00  9.51           C  
ATOM     40  O   VAL A   3      -0.888   8.538   0.738  1.00  9.51           O  
ATOM     41  CB  VAL A   3       0.229   6.558   2.286  1.00  9.51           C  
ATOM     42  CG1 VAL A   3       0.360   5.252   3.037  1.00  9.51           C  
ATOM     43  CG2 VAL A   3       1.487   7.385   2.374  1.00  9.51           C  
ATOM     44  H   VAL A   3       1.973   6.048   0.211  1.00  9.51           H  
ATOM     45  HA  VAL A   3      -0.931   5.628   0.760  1.00  9.51           H  
ATOM     46  HB  VAL A   3      -0.607   7.106   2.723  1.00  9.51           H  
ATOM     47 1HG1 VAL A   3       0.557   5.451   4.089  1.00  9.51           H  
ATOM     48 2HG1 VAL A   3      -0.570   4.706   2.940  1.00  9.51           H  
ATOM     49 3HG1 VAL A   3       1.178   4.663   2.620  1.00  9.51           H  
ATOM     50 1HG2 VAL A   3       1.709   7.608   3.416  1.00  9.51           H  
ATOM     51 2HG2 VAL A   3       2.316   6.831   1.935  1.00  9.51           H  
ATOM     52 3HG2 VAL A   3       1.341   8.321   1.822  1.00  9.51           H  
ATOM     53  N   ASP A   4      -0.073   7.663  -1.168  1.00 13.48           N  
ATOM     54  CA  ASP A   4      -0.339   8.841  -1.985  1.00 13.48           C  
ATOM     55  C   ASP A   4       0.220  10.104  -1.307  1.00 13.48           C  
ATOM     56  O   ASP A   4       1.342  10.092  -0.797  1.00 13.48           O  
ATOM     57  CB  ASP A   4      -1.864   8.969  -2.143  1.00 13.48           C  
ATOM     58  CG  ASP A   4      -2.346   9.843  -3.275  1.00 13.48           C  
ATOM     59  OD1 ASP A   4      -2.241   9.488  -4.421  1.00 13.48           O  
ATOM     60  OD2 ASP A   4      -2.700  10.963  -2.940  1.00 13.48           O  
ATOM     61  H   ASP A   4       0.339   6.848  -1.598  1.00 13.48           H  
ATOM     62  HA  ASP A   4       0.135   8.715  -2.958  1.00 13.48           H  
ATOM     63 1HB  ASP A   4      -2.278   7.968  -2.297  1.00 13.48           H  
ATOM     64 2HB  ASP A   4      -2.304   9.329  -1.213  1.00 13.48           H  
ATOM     65  N   GLU A   5      -0.575  11.187  -1.306  1.00 17.92           N  
ATOM     66  CA  GLU A   5      -0.261  12.432  -0.650  1.00 17.92           C  
ATOM     67  C   GLU A   5      -1.455  12.698   0.233  1.00 17.92           C  
ATOM     68  O   GLU A   5      -1.350  13.293   1.307  1.00 17.92           O  
ATOM     69  CB  GLU A   5      -0.053  13.568  -1.660  1.00 17.92           C  
ATOM     70  CG  GLU A   5       1.125  13.361  -2.613  1.00 17.92           C  
ATOM     71  CD  GLU A   5       1.299  14.493  -3.606  1.00 17.92           C  
ATOM     72  OE1 GLU A   5       0.495  15.395  -3.603  1.00 17.92           O  
ATOM     73  OE2 GLU A   5       2.240  14.449  -4.365  1.00 17.92           O  
ATOM     74  H   GLU A   5      -1.479  11.169  -1.764  1.00 17.92           H  
ATOM     75  HA  GLU A   5       0.628  12.315  -0.030  1.00 17.92           H  
ATOM     76 1HB  GLU A   5      -0.956  13.678  -2.264  1.00 17.92           H  
ATOM     77 2HB  GLU A   5       0.103  14.505  -1.129  1.00 17.92           H  
ATOM     78 1HG  GLU A   5       2.036  13.259  -2.025  1.00 17.92           H  
ATOM     79 2HG  GLU A   5       0.971  12.430  -3.157  1.00 17.92           H  
ATOM     80  N   ASN A   6      -2.620  12.236  -0.251  1.00 21.74           N  
ATOM     81  CA  ASN A   6      -3.876  12.466   0.470  1.00 21.74           C  
ATOM     82  C   ASN A   6      -4.205  11.311   1.422  1.00 21.74           C  
ATOM     83  O   ASN A   6      -5.292  11.259   1.993  1.00 21.74           O  
ATOM     84  CB  ASN A   6      -5.034  12.717  -0.487  1.00 21.74           C  
ATOM     85  CG  ASN A   6      -5.489  11.510  -1.306  1.00 21.74           C  
ATOM     86  OD1 ASN A   6      -5.129  10.337  -1.081  1.00 21.74           O  
ATOM     87  ND2 ASN A   6      -6.307  11.801  -2.292  1.00 21.74           N  
ATOM     88  H   ASN A   6      -2.613  11.745  -1.160  1.00 21.74           H  
ATOM     89  HA  ASN A   6      -3.757  13.359   1.085  1.00 21.74           H  
ATOM     90 1HB  ASN A   6      -5.889  13.085   0.081  1.00 21.74           H  
ATOM     91 2HB  ASN A   6      -4.749  13.508  -1.182  1.00 21.74           H  
ATOM     92 1HD2 ASN A   6      -6.651  11.074  -2.888  1.00 21.74           H  
ATOM     93 2HD2 ASN A   6      -6.579  12.750  -2.454  1.00 21.74           H  
ATOM     94  N   GLY A   7      -3.264  10.382   1.580  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -3.409   9.234   2.462  1.00 24.00           C  
ATOM     96  C   GLY A   7      -3.996   7.969   1.818  1.00 24.00           C  
ATOM     97  O   GLY A   7      -3.974   6.907   2.444  1.00 24.00           O  
ATOM     98  H   GLY A   7      -2.391  10.478   1.076  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -2.425   8.991   2.866  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -4.025   9.519   3.312  1.00 24.00           H  
ATOM    101  N   THR A   8      -4.513   8.044   0.587  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.087   6.833  -0.002  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.030   5.739  -0.054  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.955   5.933  -0.613  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.622   7.071  -1.434  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.605   8.106  -1.423  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.241   5.788  -1.983  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.543   8.928   0.081  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.907   6.491   0.626  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.799   7.379  -2.081  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.147   8.964  -1.321  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.611   5.966  -2.990  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.490   4.998  -2.010  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.065   5.480  -1.343  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.370   4.570   0.481  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -3.439   3.452   0.548  1.00 24.06           C  
ATOM    117  C   LEU A   9      -3.534   2.508  -0.643  1.00 24.06           C  
ATOM    118  O   LEU A   9      -4.602   1.980  -0.962  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.666   2.689   1.854  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -2.803   1.448   2.082  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -1.350   1.841   2.195  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -3.263   0.768   3.359  1.00 24.06           C  
ATOM    123  H   LEU A   9      -5.283   4.478   0.900  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -2.429   3.855   0.570  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -3.483   3.373   2.683  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -4.708   2.374   1.893  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -2.904   0.771   1.236  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -0.751   0.954   2.359  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -1.032   2.330   1.282  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -1.227   2.516   3.032  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -2.659  -0.120   3.541  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -3.152   1.457   4.195  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -4.311   0.481   3.261  1.00 24.06           H  
ATOM    134  N   ASP A  10      -2.396   2.319  -1.302  1.00 21.93           N  
ATOM    135  CA  ASP A  10      -2.261   1.457  -2.463  1.00 21.93           C  
ATOM    136  C   ASP A  10      -2.052  -0.006  -2.069  1.00 21.93           C  
ATOM    137  O   ASP A  10      -1.009  -0.397  -1.529  1.00 21.93           O  
ATOM    138  CB  ASP A  10      -1.132   1.961  -3.362  1.00 21.93           C  
ATOM    139  CG  ASP A  10      -0.933   1.154  -4.661  1.00 21.93           C  
ATOM    140  OD1 ASP A  10      -1.450   0.044  -4.776  1.00 21.93           O  
ATOM    141  OD2 ASP A  10      -0.273   1.658  -5.539  1.00 21.93           O  
ATOM    142  H   ASP A  10      -1.569   2.819  -0.978  1.00 21.93           H  
ATOM    143  HA  ASP A  10      -3.190   1.518  -3.034  1.00 21.93           H  
ATOM    144 1HB  ASP A  10      -1.326   3.002  -3.629  1.00 21.93           H  
ATOM    145 2HB  ASP A  10      -0.204   1.955  -2.801  1.00 21.93           H  
ATOM    146  N   LEU A  11      -3.088  -0.801  -2.287  1.00 18.21           N  
ATOM    147  CA  LEU A  11      -3.124  -2.215  -1.937  1.00 18.21           C  
ATOM    148  C   LEU A  11      -3.009  -3.117  -3.172  1.00 18.21           C  
ATOM    149  O   LEU A  11      -3.255  -4.325  -3.102  1.00 18.21           O  
ATOM    150  CB  LEU A  11      -4.435  -2.492  -1.209  1.00 18.21           C  
ATOM    151  CG  LEU A  11      -4.615  -1.701   0.077  1.00 18.21           C  
ATOM    152  CD1 LEU A  11      -5.977  -1.960   0.651  1.00 18.21           C  
ATOM    153  CD2 LEU A  11      -3.554  -2.116   1.032  1.00 18.21           C  
ATOM    154  H   LEU A  11      -3.905  -0.393  -2.726  1.00 18.21           H  
ATOM    155  HA  LEU A  11      -2.290  -2.434  -1.269  1.00 18.21           H  
ATOM    156 1HB  LEU A  11      -5.263  -2.255  -1.874  1.00 18.21           H  
ATOM    157 2HB  LEU A  11      -4.477  -3.554  -0.959  1.00 18.21           H  
ATOM    158  HG  LEU A  11      -4.531  -0.632  -0.128  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11      -6.096  -1.390   1.573  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11      -6.736  -1.651  -0.068  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11      -6.087  -3.023   0.863  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11      -3.664  -1.576   1.951  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11      -3.662  -3.172   1.222  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11      -2.571  -1.916   0.604  1.00 18.21           H  
ATOM    165  N   SER A  12      -2.647  -2.529  -4.322  1.00 13.80           N  
ATOM    166  CA  SER A  12      -2.618  -3.281  -5.583  1.00 13.80           C  
ATOM    167  C   SER A  12      -1.591  -4.409  -5.635  1.00 13.80           C  
ATOM    168  O   SER A  12      -1.706  -5.316  -6.455  1.00 13.80           O  
ATOM    169  CB  SER A  12      -2.379  -2.348  -6.759  1.00 13.80           C  
ATOM    170  OG  SER A  12      -1.093  -1.807  -6.730  1.00 13.80           O  
ATOM    171  H   SER A  12      -2.381  -1.533  -4.339  1.00 13.80           H  
ATOM    172  HA  SER A  12      -3.603  -3.730  -5.717  1.00 13.80           H  
ATOM    173 1HB  SER A  12      -2.522  -2.898  -7.685  1.00 13.80           H  
ATOM    174 2HB  SER A  12      -3.110  -1.541  -6.739  1.00 13.80           H  
ATOM    175  HG  SER A  12      -1.121  -1.089  -6.056  1.00 13.80           H  
ATOM    176  N   MET A  13      -0.592  -4.368  -4.761  1.00 10.04           N  
ATOM    177  CA  MET A  13       0.429  -5.400  -4.750  1.00 10.04           C  
ATOM    178  C   MET A  13       0.094  -6.571  -3.842  1.00 10.04           C  
ATOM    179  O   MET A  13       0.880  -7.517  -3.734  1.00 10.04           O  
ATOM    180  CB  MET A  13       1.777  -4.821  -4.377  1.00 10.04           C  
ATOM    181  CG  MET A  13       2.291  -3.808  -5.375  1.00 10.04           C  
ATOM    182  SD  MET A  13       2.385  -4.500  -7.042  1.00 10.04           S  
ATOM    183  CE  MET A  13       3.699  -5.694  -6.846  1.00 10.04           C  
ATOM    184  H   MET A  13      -0.547  -3.602  -4.108  1.00 10.04           H  
ATOM    185  HA  MET A  13       0.509  -5.798  -5.760  1.00 10.04           H  
ATOM    186 1HB  MET A  13       1.706  -4.353  -3.406  1.00 10.04           H  
ATOM    187 2HB  MET A  13       2.510  -5.623  -4.301  1.00 10.04           H  
ATOM    188 1HG  MET A  13       1.627  -2.940  -5.397  1.00 10.04           H  
ATOM    189 2HG  MET A  13       3.288  -3.471  -5.079  1.00 10.04           H  
ATOM    190 1HE  MET A  13       3.873  -6.202  -7.793  1.00 10.04           H  
ATOM    191 2HE  MET A  13       4.611  -5.183  -6.534  1.00 10.04           H  
ATOM    192 3HE  MET A  13       3.417  -6.425  -6.087  1.00 10.04           H  
ATOM    193  N   HIS A  14      -1.070  -6.561  -3.193  1.00  7.63           N  
ATOM    194  CA  HIS A  14      -1.388  -7.665  -2.293  1.00  7.63           C  
ATOM    195  C   HIS A  14      -1.917  -8.874  -3.061  1.00  7.63           C  
ATOM    196  O   HIS A  14      -3.076  -9.285  -2.951  1.00  7.63           O  
ATOM    197  CB  HIS A  14      -2.366  -7.206  -1.216  1.00  7.63           C  
ATOM    198  CG  HIS A  14      -1.757  -6.201  -0.285  1.00  7.63           C  
ATOM    199  ND1 HIS A  14      -2.336  -5.847   0.912  1.00  7.63           N  
ATOM    200  CD2 HIS A  14      -0.610  -5.482  -0.375  1.00  7.63           C  
ATOM    201  CE1 HIS A  14      -1.567  -4.963   1.523  1.00  7.63           C  
ATOM    202  NE2 HIS A  14      -0.516  -4.726   0.764  1.00  7.63           N  
ATOM    203  H   HIS A  14      -1.734  -5.792  -3.304  1.00  7.63           H  
ATOM    204  HA  HIS A  14      -0.478  -7.984  -1.782  1.00  7.63           H  
ATOM    205 1HB  HIS A  14      -3.241  -6.752  -1.686  1.00  7.63           H  
ATOM    206 2HB  HIS A  14      -2.703  -8.057  -0.637  1.00  7.63           H  
ATOM    207  HD1 HIS A  14      -3.195  -6.199   1.280  1.00  7.63           H  
ATOM    208  HD2 HIS A  14       0.172  -5.422  -1.129  1.00  7.63           H  
ATOM    209  HE1 HIS A  14      -1.853  -4.558   2.495  1.00  7.63           H  
ATOM    210  N   LYS A  15      -1.016  -9.474  -3.823  1.00  6.53           N  
ATOM    211  CA  LYS A  15      -1.319 -10.573  -4.721  1.00  6.53           C  
ATOM    212  C   LYS A  15      -1.315 -11.890  -3.978  1.00  6.53           C  
ATOM    213  O   LYS A  15      -0.433 -12.731  -4.157  1.00  6.53           O  
ATOM    214  CB  LYS A  15      -0.309 -10.592  -5.865  1.00  6.53           C  
ATOM    215  CG  LYS A  15      -0.371  -9.347  -6.759  1.00  6.53           C  
ATOM    216  CD  LYS A  15       0.666  -9.388  -7.872  1.00  6.53           C  
ATOM    217  CE  LYS A  15       0.616  -8.119  -8.718  1.00  6.53           C  
ATOM    218  NZ  LYS A  15       1.607  -8.155  -9.834  1.00  6.53           N  
ATOM    219  H   LYS A  15      -0.079  -9.077  -3.810  1.00  6.53           H  
ATOM    220  HA  LYS A  15      -2.318 -10.423  -5.133  1.00  6.53           H  
ATOM    221 1HB  LYS A  15       0.700 -10.663  -5.458  1.00  6.53           H  
ATOM    222 2HB  LYS A  15      -0.480 -11.471  -6.487  1.00  6.53           H  
ATOM    223 1HG  LYS A  15      -1.364  -9.268  -7.201  1.00  6.53           H  
ATOM    224 2HG  LYS A  15      -0.197  -8.458  -6.154  1.00  6.53           H  
ATOM    225 1HD  LYS A  15       1.662  -9.482  -7.436  1.00  6.53           H  
ATOM    226 2HD  LYS A  15       0.484 -10.251  -8.512  1.00  6.53           H  
ATOM    227 1HE  LYS A  15      -0.383  -8.005  -9.133  1.00  6.53           H  
ATOM    228 2HE  LYS A  15       0.833  -7.257  -8.080  1.00  6.53           H  
ATOM    229 1HZ  LYS A  15       1.547  -7.300 -10.366  1.00  6.53           H  
ATOM    230 2HZ  LYS A  15       2.540  -8.254  -9.460  1.00  6.53           H  
ATOM    231 3HZ  LYS A  15       1.404  -8.940 -10.437  1.00  6.53           H  
ATOM    232  N   HIS A  16      -2.317 -12.071  -3.138  1.00  6.55           N  
ATOM    233  CA  HIS A  16      -2.394 -13.279  -2.339  1.00  6.55           C  
ATOM    234  C   HIS A  16      -2.759 -14.468  -3.213  1.00  6.55           C  
ATOM    235  O   HIS A  16      -3.813 -14.476  -3.856  1.00  6.55           O  
ATOM    236  CB  HIS A  16      -3.429 -13.112  -1.230  1.00  6.55           C  
ATOM    237  CG  HIS A  16      -3.042 -12.097  -0.195  1.00  6.55           C  
ATOM    238  ND1 HIS A  16      -2.026 -12.313   0.718  1.00  6.55           N  
ATOM    239  CD2 HIS A  16      -3.526 -10.861   0.069  1.00  6.55           C  
ATOM    240  CE1 HIS A  16      -1.909 -11.252   1.499  1.00  6.55           C  
ATOM    241  NE2 HIS A  16      -2.807 -10.361   1.131  1.00  6.55           N  
ATOM    242  H   HIS A  16      -2.994 -11.312  -3.037  1.00  6.55           H  
ATOM    243  HA  HIS A  16      -1.428 -13.482  -1.880  1.00  6.55           H  
ATOM    244 1HB  HIS A  16      -4.380 -12.806  -1.667  1.00  6.55           H  
ATOM    245 2HB  HIS A  16      -3.588 -14.068  -0.737  1.00  6.55           H  
ATOM    246  HD2 HIS A  16      -4.336 -10.356  -0.461  1.00  6.55           H  
ATOM    247  HE1 HIS A  16      -1.192 -11.134   2.313  1.00  6.55           H  
ATOM    248  HE2 HIS A  16      -2.947  -9.456   1.554  1.00  6.55           H  
ATOM    249  N   ARG A  17      -1.866 -15.457  -3.249  1.00  7.70           N  
ATOM    250  CA  ARG A  17      -2.074 -16.644  -4.074  1.00  7.70           C  
ATOM    251  C   ARG A  17      -1.802 -17.952  -3.326  1.00  7.70           C  
ATOM    252  O   ARG A  17      -2.399 -18.985  -3.630  1.00  7.70           O  
ATOM    253  CB  ARG A  17      -1.168 -16.599  -5.301  1.00  7.70           C  
ATOM    254  CG  ARG A  17      -1.435 -15.446  -6.282  1.00  7.70           C  
ATOM    255  CD  ARG A  17      -2.740 -15.589  -6.982  1.00  7.70           C  
ATOM    256  NE  ARG A  17      -2.971 -14.501  -7.921  1.00  7.70           N  
ATOM    257  CZ  ARG A  17      -3.575 -13.326  -7.627  1.00  7.70           C  
ATOM    258  NH1 ARG A  17      -4.026 -13.071  -6.415  1.00  7.70           N  
ATOM    259  NH2 ARG A  17      -3.719 -12.415  -8.578  1.00  7.70           N  
ATOM    260  H   ARG A  17      -1.024 -15.356  -2.711  1.00  7.70           H  
ATOM    261  HA  ARG A  17      -3.109 -16.650  -4.411  1.00  7.70           H  
ATOM    262 1HB  ARG A  17      -0.131 -16.521  -4.981  1.00  7.70           H  
ATOM    263 2HB  ARG A  17      -1.268 -17.531  -5.854  1.00  7.70           H  
ATOM    264 1HG  ARG A  17      -1.435 -14.499  -5.754  1.00  7.70           H  
ATOM    265 2HG  ARG A  17      -0.649 -15.431  -7.035  1.00  7.70           H  
ATOM    266 1HD  ARG A  17      -2.757 -16.527  -7.535  1.00  7.70           H  
ATOM    267 2HD  ARG A  17      -3.548 -15.585  -6.250  1.00  7.70           H  
ATOM    268  HE  ARG A  17      -2.651 -14.634  -8.869  1.00  7.70           H  
ATOM    269 1HH1 ARG A  17      -3.931 -13.756  -5.648  1.00  7.70           H  
ATOM    270 2HH1 ARG A  17      -4.474 -12.190  -6.222  1.00  7.70           H  
ATOM    271 1HH2 ARG A  17      -3.378 -12.601  -9.511  1.00  7.70           H  
ATOM    272 2HH2 ARG A  17      -4.172 -11.537  -8.372  1.00  7.70           H  
ATOM    273  N   LYS A  18      -0.877 -17.928  -2.366  1.00 10.16           N  
ATOM    274  CA  LYS A  18      -0.478 -19.171  -1.716  1.00 10.16           C  
ATOM    275  C   LYS A  18      -1.366 -19.508  -0.526  1.00 10.16           C  
ATOM    276  O   LYS A  18      -1.380 -18.797   0.486  1.00 10.16           O  
ATOM    277  CB  LYS A  18       0.984 -19.104  -1.272  1.00 10.16           C  
ATOM    278  CG  LYS A  18       1.521 -20.416  -0.708  1.00 10.16           C  
ATOM    279  CD  LYS A  18       3.000 -20.318  -0.331  1.00 10.16           C  
ATOM    280  CE  LYS A  18       3.513 -21.662   0.162  1.00 10.16           C  
ATOM    281  NZ  LYS A  18       4.938 -21.616   0.572  1.00 10.16           N  
ATOM    282  H   LYS A  18      -0.424 -17.066  -2.116  1.00 10.16           H  
ATOM    283  HA  LYS A  18      -0.575 -19.982  -2.439  1.00 10.16           H  
ATOM    284 1HB  LYS A  18       1.610 -18.818  -2.119  1.00 10.16           H  
ATOM    285 2HB  LYS A  18       1.097 -18.337  -0.506  1.00 10.16           H  
ATOM    286 1HG  LYS A  18       0.951 -20.695   0.178  1.00 10.16           H  
ATOM    287 2HG  LYS A  18       1.402 -21.206  -1.451  1.00 10.16           H  
ATOM    288 1HD  LYS A  18       3.581 -20.013  -1.202  1.00 10.16           H  
ATOM    289 2HD  LYS A  18       3.132 -19.576   0.455  1.00 10.16           H  
ATOM    290 1HE  LYS A  18       2.908 -21.990   1.008  1.00 10.16           H  
ATOM    291 2HE  LYS A  18       3.411 -22.385  -0.643  1.00 10.16           H  
ATOM    292 1HZ  LYS A  18       5.212 -22.544   0.878  1.00 10.16           H  
ATOM    293 2HZ  LYS A  18       5.507 -21.334  -0.213  1.00 10.16           H  
ATOM    294 3HZ  LYS A  18       5.055 -20.958   1.329  1.00 10.16           H  
ATOM    295  N   ARG A  19      -2.103 -20.601  -0.656  1.00 13.96           N  
ATOM    296  CA  ARG A  19      -3.056 -21.064   0.345  1.00 13.96           C  
ATOM    297  C   ARG A  19      -2.907 -22.544   0.660  1.00 13.96           C  
ATOM    298  O   ARG A  19      -3.889 -23.258   0.850  1.00 13.96           O  
ATOM    299  CB  ARG A  19      -4.485 -20.726  -0.060  1.00 13.96           C  
ATOM    300  CG  ARG A  19      -4.793 -19.219  -0.057  1.00 13.96           C  
ATOM    301  CD  ARG A  19      -4.772 -18.747   1.373  1.00 13.96           C  
ATOM    302  NE  ARG A  19      -5.102 -17.339   1.571  1.00 13.96           N  
ATOM    303  CZ  ARG A  19      -4.213 -16.313   1.589  1.00 13.96           C  
ATOM    304  NH1 ARG A  19      -2.924 -16.513   1.391  1.00 13.96           N  
ATOM    305  NH2 ARG A  19      -4.645 -15.088   1.836  1.00 13.96           N  
ATOM    306  H   ARG A  19      -2.025 -21.123  -1.522  1.00 13.96           H  
ATOM    307  HA  ARG A  19      -2.858 -20.515   1.267  1.00 13.96           H  
ATOM    308 1HB  ARG A  19      -4.677 -21.105  -1.064  1.00 13.96           H  
ATOM    309 2HB  ARG A  19      -5.183 -21.215   0.619  1.00 13.96           H  
ATOM    310 1HG  ARG A  19      -4.056 -18.665  -0.635  1.00 13.96           H  
ATOM    311 2HG  ARG A  19      -5.786 -19.045  -0.470  1.00 13.96           H  
ATOM    312 1HD  ARG A  19      -5.481 -19.341   1.949  1.00 13.96           H  
ATOM    313 2HD  ARG A  19      -3.771 -18.911   1.774  1.00 13.96           H  
ATOM    314  HE  ARG A  19      -6.071 -17.114   1.741  1.00 13.96           H  
ATOM    315 1HH1 ARG A  19      -2.547 -17.452   1.197  1.00 13.96           H  
ATOM    316 2HH1 ARG A  19      -2.285 -15.733   1.427  1.00 13.96           H  
ATOM    317 1HH2 ARG A  19      -5.626 -14.919   2.000  1.00 13.96           H  
ATOM    318 2HH2 ARG A  19      -3.979 -14.326   1.899  1.00 13.96           H  
ATOM    319  N   GLU A  20      -1.660 -23.010   0.716  1.00 18.37           N  
ATOM    320  CA  GLU A  20      -1.394 -24.414   1.033  1.00 18.37           C  
ATOM    321  C   GLU A  20      -1.927 -24.776   2.424  1.00 18.37           C  
ATOM    322  O   GLU A  20      -2.476 -25.863   2.630  1.00 18.37           O  
ATOM    323  CB  GLU A  20       0.108 -24.703   0.957  1.00 18.37           C  
ATOM    324  CG  GLU A  20       0.682 -24.697  -0.456  1.00 18.37           C  
ATOM    325  CD  GLU A  20       2.178 -24.903  -0.494  1.00 18.37           C  
ATOM    326  OE1 GLU A  20       2.803 -24.807   0.541  1.00 18.37           O  
ATOM    327  OE2 GLU A  20       2.700 -25.140  -1.557  1.00 18.37           O  
ATOM    328  H   GLU A  20      -0.892 -22.380   0.541  1.00 18.37           H  
ATOM    329  HA  GLU A  20      -1.906 -25.037   0.300  1.00 18.37           H  
ATOM    330 1HB  GLU A  20       0.650 -23.957   1.540  1.00 18.37           H  
ATOM    331 2HB  GLU A  20       0.313 -25.676   1.400  1.00 18.37           H  
ATOM    332 1HG  GLU A  20       0.205 -25.487  -1.032  1.00 18.37           H  
ATOM    333 2HG  GLU A  20       0.439 -23.743  -0.925  1.00 18.37           H  
ATOM    334  N   ASN A  21      -1.826 -23.848   3.382  1.00 22.02           N  
ATOM    335  CA  ASN A  21      -2.324 -24.111   4.733  1.00 22.02           C  
ATOM    336  C   ASN A  21      -3.825 -23.859   4.753  1.00 22.02           C  
ATOM    337  O   ASN A  21      -4.313 -22.890   5.326  1.00 22.02           O  
ATOM    338  CB  ASN A  21      -1.615 -23.253   5.769  1.00 22.02           C  
ATOM    339  CG  ASN A  21      -1.881 -23.684   7.218  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -2.408 -24.767   7.497  1.00 22.02           O  
ATOM    341  ND2 ASN A  21      -1.485 -22.841   8.143  1.00 22.02           N  
ATOM    342  H   ASN A  21      -1.388 -22.965   3.169  1.00 22.02           H  
ATOM    343  HA  ASN A  21      -2.160 -25.162   4.974  1.00 22.02           H  
ATOM    344 1HB  ASN A  21      -0.541 -23.284   5.586  1.00 22.02           H  
ATOM    345 2HB  ASN A  21      -1.934 -22.218   5.653  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21      -1.591 -23.066   9.110  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21      -1.053 -21.979   7.880  1.00 22.02           H  
ATOM    348  N   ALA A  22      -4.545 -24.756   4.091  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -5.992 -24.686   3.932  1.00 24.08           C  
ATOM    350  C   ALA A  22      -6.712 -24.740   5.270  1.00 24.08           C  
ATOM    351  O   ALA A  22      -7.791 -24.160   5.423  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -6.459 -25.824   3.046  1.00 24.08           C  
ATOM    353  H   ALA A  22      -4.021 -25.498   3.634  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -6.234 -23.740   3.455  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -7.537 -25.756   2.903  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -5.954 -25.753   2.080  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -6.215 -26.767   3.510  1.00 24.08           H  
ATOM    358  N   PHE A  23      -6.130 -25.457   6.225  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.735 -25.654   7.531  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.797 -25.365   8.710  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.257 -26.312   9.286  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.259 -27.082   7.651  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.257 -27.428   6.587  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.859 -28.110   5.449  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.576 -27.042   6.697  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.762 -28.406   4.449  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.482 -27.334   5.701  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.073 -28.016   4.574  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.232 -25.880   6.029  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.591 -24.983   7.610  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.428 -27.781   7.582  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.731 -27.221   8.623  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.818 -28.413   5.349  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.897 -26.493   7.584  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.434 -28.944   3.560  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.520 -27.019   5.800  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.788 -28.245   3.787  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.532 -24.093   9.062  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.688 -23.685  10.168  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.261 -24.331  11.415  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.473 -24.562  11.467  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.828 -22.161  10.177  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.230 -21.814   8.762  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.108 -22.960   8.318  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.650 -24.015   9.983  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.583 -21.862  10.922  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.880 -21.697  10.477  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.749 -20.847   8.733  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.338 -21.713   8.119  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.156 -22.791   8.599  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.979 -23.059   7.253  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.421 -24.633  12.405  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.915 -25.334  13.588  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.145 -24.470  14.848  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.225 -23.908  15.023  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.968 -26.490  13.907  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.698 -26.022  14.282  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.441 -24.406  12.322  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.878 -25.775  13.324  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.391 -27.090  14.714  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.878 -27.134  13.033  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.158 -26.813  14.423  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.155 -24.390  15.740  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.383 -23.717  17.021  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.248 -22.870  17.590  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.171 -22.701  18.803  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.774 -24.756  18.055  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.766 -25.716  18.213  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.282 -24.844  15.522  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.237 -23.050  16.887  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.962 -24.264  19.006  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.700 -25.244  17.750  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.068 -26.304  18.911  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.379 -22.289  16.772  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.289 -21.488  17.361  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.809 -20.285  18.181  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.163 -19.817  19.126  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.366 -20.994  16.267  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.022 -20.073  15.441  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.457 -22.416  15.772  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.719 -22.134  18.032  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.513 -20.529  16.712  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.022 -21.839  15.672  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.244 -19.328  16.006  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.028 -19.846  17.871  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.669 -18.724  18.542  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.103 -19.048  19.976  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.497 -18.151  20.718  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.867 -18.258  17.740  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.875 -19.226  17.733  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.510 -20.293  17.106  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.949 -17.905  18.587  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.252 -17.335  18.172  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.559 -18.039  16.718  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.079 -19.393  18.656  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.060 -20.329  20.367  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.467 -20.726  21.712  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.409 -20.423  22.774  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.655 -20.660  23.958  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.771 -22.219  21.810  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.313 -23.283  21.719  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.725 -21.052  19.729  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.373 -20.176  21.967  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.284 -22.426  22.748  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.440 -22.505  20.999  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.011 -22.991  20.443  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.221 -19.950  22.381  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.202 -19.701  23.393  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.718 -18.822  24.511  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.298 -17.760  24.281  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.019 -19.028  22.807  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.944 -18.672  23.839  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.024 -19.781  21.392  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.905 -20.660  23.818  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.499 -19.705  22.101  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.281 -18.137  22.254  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.769 -18.460  23.382  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.415 -19.239  25.734  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.811 -18.528  26.935  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.902 -17.352  27.267  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.154 -16.645  28.241  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.874 -19.488  28.112  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.606 -19.993  28.440  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.922 -20.114  25.826  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.816 -18.137  26.771  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.296 -18.975  28.974  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.541 -20.313  27.866  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.755 -20.666  29.113  1.00 24.67           H  
ATOM    469  N   SER A  32       0.190 -17.170  26.506  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.143 -16.101  26.819  1.00 24.67           C  
ATOM    471  C   SER A  32       1.435 -16.022  28.331  1.00 24.67           C  
ATOM    472  O   SER A  32       1.376 -14.934  28.904  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.616 -14.758  26.340  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.446 -14.739  24.945  1.00 24.67           O  
ATOM    475  H   SER A  32       0.346 -17.764  25.687  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.068 -16.297  26.279  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.335 -14.542  26.827  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.315 -13.975  26.634  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.279 -15.344  24.751  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.889 -17.130  28.959  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.960 -17.371  30.399  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.827 -16.401  31.185  1.00 24.67           C  
ATOM    483  O   PRO A  33       2.721 -16.325  32.408  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.552 -18.783  30.473  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.300 -18.961  29.171  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.481 -18.228  28.153  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.931 -17.364  30.798  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.203 -18.869  31.352  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.741 -19.516  30.596  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.321 -18.556  29.265  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.404 -20.029  28.940  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.139 -17.855  27.365  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.706 -18.901  27.771  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.708 -15.677  30.504  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.581 -14.727  31.178  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.875 -13.403  31.507  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.458 -12.535  32.162  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.760 -15.764  29.501  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.958 -15.175  32.096  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.445 -14.528  30.546  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.625 -13.247  31.059  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.871 -12.023  31.314  1.00 24.67           C  
ATOM    503  C   VAL A  35       0.611 -12.289  32.140  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.195 -13.156  31.808  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.478 -11.354  29.983  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.652 -10.099  30.257  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.744 -11.022  29.189  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.192 -13.988  30.505  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.505 -11.335  31.870  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.856 -12.044  29.404  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.367  -9.637  29.314  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.248 -10.365  30.812  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.243  -9.397  30.843  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.469 -10.559  28.242  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.367 -10.335  29.762  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.303 -11.935  28.990  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.438 -11.529  33.219  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.735 -11.689  34.075  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.676 -10.496  33.974  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.243  -9.368  33.738  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.311 -11.890  35.531  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.465 -13.186  35.788  1.00 24.67           C  
ATOM    523  CD  LYS A  36       0.818 -13.347  37.263  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.585 -14.645  37.514  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.917 -14.817  38.955  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.131 -10.833  33.449  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.284 -12.574  33.750  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.306 -11.051  35.852  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -1.201 -11.897  36.164  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.139 -14.040  35.473  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       1.385 -13.186  35.200  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.438 -12.509  37.582  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.092 -13.353  37.861  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.977 -15.488  37.188  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.510 -14.632  36.938  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       2.420 -15.683  39.082  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       2.491 -14.045  39.263  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       1.064 -14.841  39.495  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.965 -10.757  34.172  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.979  -9.709  34.205  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.872  -8.862  35.474  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.686  -9.428  36.549  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.351 -10.354  34.181  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.371  -9.408  34.392  1.00 24.67           O  
ATOM    545  H   SER A  37      -3.247 -11.714  34.327  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.860  -9.111  33.310  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.505 -10.851  33.224  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.400 -11.117  34.956  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.136  -8.944  35.221  1.00 24.67           H  
ATOM    550  N   PRO A  38      -3.954  -7.521  35.397  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.069  -6.638  36.537  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.288  -6.997  37.376  1.00 24.67           C  
ATOM    553  O   PRO A  38      -6.356  -7.319  36.837  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.205  -5.262  35.881  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.490  -5.399  34.553  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.759  -6.822  34.104  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -3.146  -6.708  37.137  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -5.264  -5.015  35.756  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -3.771  -4.494  36.530  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.869  -4.647  33.844  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.415  -5.198  34.682  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.648  -6.875  33.476  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.853  -7.195  33.586  1.00 24.67           H  
ATOM    564  N   ASP A  39      -5.136  -6.904  38.694  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -6.232  -7.175  39.619  1.00 24.67           C  
ATOM    566  C   ASP A  39      -7.347  -6.142  39.586  1.00 24.67           C  
ATOM    567  O   ASP A  39      -7.144  -4.987  39.202  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -5.741  -7.312  41.063  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -6.902  -7.661  41.975  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -7.648  -8.556  41.640  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -7.124  -6.940  42.922  1.00 24.67           O  
ATOM    572  H   ASP A  39      -4.230  -6.648  39.063  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -6.668  -8.134  39.332  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.987  -8.099  41.117  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -5.279  -6.382  41.396  1.00 24.67           H  
ATOM    576  N   ALA A  40      -8.519  -6.547  40.080  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -9.676  -5.667  40.178  1.00 24.67           C  
ATOM    578  C   ALA A  40      -9.368  -4.441  41.036  1.00 24.67           C  
ATOM    579  O   ALA A  40      -9.855  -3.343  40.738  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -10.848  -6.418  40.784  1.00 24.67           C  
ATOM    581  H   ALA A  40      -8.578  -7.508  40.423  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -9.941  -5.336  39.181  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -11.715  -5.761  40.843  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -11.083  -7.280  40.166  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -10.576  -6.753  41.787  1.00 24.67           H  
ATOM    586  N   SER A  41      -8.530  -4.601  42.071  1.00 24.67           N  
ATOM    587  CA  SER A  41      -8.170  -3.500  42.954  1.00 24.67           C  
ATOM    588  C   SER A  41      -7.352  -2.423  42.253  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.192  -1.327  42.789  1.00 24.67           O  
ATOM    590  CB  SER A  41      -7.392  -4.012  44.157  1.00 24.67           C  
ATOM    591  OG  SER A  41      -6.135  -4.531  43.777  1.00 24.67           O  
ATOM    592  H   SER A  41      -8.129  -5.523  42.285  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.092  -3.040  43.313  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -7.255  -3.200  44.868  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -7.967  -4.791  44.654  1.00 24.67           H  
ATOM    596  HG  SER A  41      -6.341  -5.429  43.418  1.00 24.67           H  
ATOM    597  N   GLN A  42      -6.798  -2.739  41.080  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -5.992  -1.781  40.351  1.00 24.67           C  
ATOM    599  C   GLN A  42      -6.815  -1.234  39.183  1.00 24.67           C  
ATOM    600  O   GLN A  42      -6.851  -0.021  38.932  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.724  -2.468  39.849  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -3.919  -3.111  40.979  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -3.460  -2.135  42.046  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -2.745  -1.166  41.767  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.884  -2.389  43.290  1.00 24.67           N  
ATOM    606  H   GLN A  42      -6.957  -3.655  40.671  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -5.722  -0.960  41.010  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.994  -3.253  39.134  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -4.093  -1.748  39.333  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.550  -3.862  41.459  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -3.039  -3.587  40.551  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.628  -1.780  44.041  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -4.492  -3.193  43.479  1.00 24.67           H  
ATOM    614  N   ARG A  43      -7.552  -2.133  38.524  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.369  -1.790  37.361  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.430  -0.749  37.689  1.00 24.67           C  
ATOM    617  O   ARG A  43      -9.741   0.112  36.862  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -9.046  -3.043  36.824  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.139  -4.030  36.079  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.898  -5.236  35.682  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.108  -6.201  34.924  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.991  -6.182  33.574  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.602  -5.238  32.885  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.289  -7.102  32.935  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.504  -3.110  38.802  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -7.716  -1.393  36.589  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -9.490  -3.584  37.653  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.856  -2.762  36.153  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.727  -3.566  35.187  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -7.331  -4.343  36.738  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.252  -5.734  36.585  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.750  -4.943  35.074  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.590  -6.912  35.459  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -9.146  -4.535  33.367  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.528  -5.217  31.879  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -6.855  -7.868  33.448  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.223  -7.074  31.931  1.00 24.67           H  
ATOM    638  N   HIS A  44      -9.954  -0.800  38.910  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.994   0.115  39.346  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.488   1.131  40.385  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.274   1.671  41.166  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.158  -0.702  39.899  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -12.750  -1.615  38.852  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -13.525  -1.154  37.804  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -12.654  -2.956  38.690  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -13.882  -2.176  37.046  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -13.366  -3.280  37.563  1.00 24.67           N  
ATOM    648  H   HIS A  44      -9.670  -1.551  39.547  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.361   0.677  38.489  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -11.801  -1.319  40.730  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -12.933  -0.042  40.280  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -13.770  -0.202  37.623  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -12.142  -3.734  39.260  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -14.498  -2.022  36.162  1.00 24.67           H  
ATOM    655  N   SER A  45      -9.177   1.411  40.375  1.00 24.67           N  
ATOM    656  CA  SER A  45      -8.534   2.329  41.329  1.00 24.67           C  
ATOM    657  C   SER A  45      -8.662   3.830  41.043  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.131   4.640  41.801  1.00 24.67           O  
ATOM    659  CB  SER A  45      -7.056   2.024  41.429  1.00 24.67           C  
ATOM    660  OG  SER A  45      -6.396   2.304  40.217  1.00 24.67           O  
ATOM    661  H   SER A  45      -8.568   0.935  39.705  1.00 24.67           H  
ATOM    662  HA  SER A  45      -8.984   2.144  42.305  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -6.622   2.622  42.228  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -6.918   0.983  41.690  1.00 24.67           H  
ATOM    665  HG  SER A  45      -6.667   1.596  39.589  1.00 24.67           H  
ATOM    666  N   SER A  46      -9.291   4.211  39.936  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.378   5.625  39.579  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.949   6.471  40.721  1.00 24.67           C  
ATOM    669  O   SER A  46     -10.954   6.119  41.339  1.00 24.67           O  
ATOM    670  CB  SER A  46     -10.229   5.796  38.342  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.374   7.150  38.020  1.00 24.67           O  
ATOM    672  H   SER A  46      -9.708   3.510  39.345  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.372   5.982  39.363  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -9.773   5.264  37.507  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -11.209   5.354  38.518  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.675   7.588  38.830  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.301   7.607  40.967  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.669   8.537  42.032  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.854   9.431  41.679  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.891  10.020  40.601  1.00 24.67           O  
ATOM    681  CB  THR A  47      -8.449   9.415  42.381  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -7.377   8.577  42.829  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -8.773  10.433  43.459  1.00 24.67           C  
ATOM    684  H   THR A  47      -8.490   7.820  40.406  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.938   7.955  42.911  1.00 24.67           H  
ATOM    686  HB  THR A  47      -8.131   9.945  41.488  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.678   8.040  43.567  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -7.885  11.026  43.670  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.571  11.093  43.124  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -9.086   9.923  44.366  1.00 24.67           H  
ATOM    691  N   SER A  48     -11.824   9.525  42.593  1.00 24.67           N  
ATOM    692  CA  SER A  48     -12.978  10.398  42.402  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.622  11.833  42.763  1.00 24.67           C  
ATOM    694  O   SER A  48     -11.995  12.079  43.796  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.138   9.943  43.257  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.214  10.837  43.152  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.743   8.993  43.446  1.00 24.67           H  
ATOM    698  HA  SER A  48     -13.272  10.366  41.353  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.452   8.948  42.949  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -13.815   9.882  44.294  1.00 24.67           H  
ATOM    701  HG  SER A  48     -14.860  11.720  43.376  1.00 24.67           H  
ATOM    702  N   ALA A  49     -13.055  12.782  41.944  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -12.801  14.185  42.236  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.606  14.638  43.464  1.00 24.67           C  
ATOM    705  O   ALA A  49     -14.702  14.121  43.680  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -13.174  15.053  41.048  1.00 24.67           C  
ATOM    707  H   ALA A  49     -13.556  12.525  41.104  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -11.743  14.285  42.410  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.955  16.098  41.276  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.600  14.745  40.175  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -14.236  14.944  40.844  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.086  15.573  44.287  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -13.788  16.274  45.356  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.969  17.062  44.801  1.00 24.67           C  
ATOM    715  O   PRO A  50     -14.908  17.559  43.674  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -12.716  17.224  45.905  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -11.404  16.575  45.552  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -11.638  15.882  44.232  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -14.121  15.553  46.115  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -12.837  18.219  45.452  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -12.853  17.348  46.988  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -10.611  17.336  45.491  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.106  15.870  46.343  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -11.400  16.535  43.378  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.031  14.961  44.258  1.00 24.67           H  
ATOM    726  N   SER A  51     -16.023  17.222  45.600  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.175  18.003  45.158  1.00 24.67           C  
ATOM    728  C   SER A  51     -17.979  18.582  46.324  1.00 24.67           C  
ATOM    729  O   SER A  51     -17.832  18.147  47.465  1.00 24.67           O  
ATOM    730  CB  SER A  51     -18.083  17.138  44.304  1.00 24.67           C  
ATOM    731  OG  SER A  51     -18.671  16.124  45.071  1.00 24.67           O  
ATOM    732  H   SER A  51     -16.032  16.793  46.514  1.00 24.67           H  
ATOM    733  HA  SER A  51     -16.812  18.833  44.551  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -18.859  17.753  43.854  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.506  16.694  43.492  1.00 24.67           H  
ATOM    736  HG  SER A  51     -19.240  16.574  45.705  1.00 24.67           H  
ATOM    737  N   SER A  52     -18.834  19.559  46.004  1.00 24.67           N  
ATOM    738  CA  SER A  52     -19.766  20.210  46.939  1.00 24.67           C  
ATOM    739  C   SER A  52     -19.143  20.786  48.214  1.00 24.67           C  
ATOM    740  O   SER A  52     -19.679  20.598  49.306  1.00 24.67           O  
ATOM    741  CB  SER A  52     -20.862  19.243  47.329  1.00 24.67           C  
ATOM    742  OG  SER A  52     -21.585  18.824  46.201  1.00 24.67           O  
ATOM    743  H   SER A  52     -18.857  19.859  45.041  1.00 24.67           H  
ATOM    744  HA  SER A  52     -20.230  21.042  46.406  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -20.434  18.380  47.838  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -21.536  19.732  48.029  1.00 24.67           H  
ATOM    747  HG  SER A  52     -22.308  18.285  46.534  1.00 24.67           H  
ATOM    748  N   SER A  53     -18.016  21.481  48.090  1.00 24.67           N  
ATOM    749  CA  SER A  53     -17.416  22.102  49.264  1.00 24.67           C  
ATOM    750  C   SER A  53     -18.371  23.148  49.824  1.00 24.67           C  
ATOM    751  O   SER A  53     -18.973  23.904  49.058  1.00 24.67           O  
ATOM    752  CB  SER A  53     -16.095  22.749  48.911  1.00 24.67           C  
ATOM    753  OG  SER A  53     -15.549  23.407  50.020  1.00 24.67           O  
ATOM    754  H   SER A  53     -17.593  21.588  47.181  1.00 24.67           H  
ATOM    755  HA  SER A  53     -17.252  21.337  50.024  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -15.399  21.992  48.551  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -16.250  23.462  48.104  1.00 24.67           H  
ATOM    758  HG  SER A  53     -16.257  23.968  50.375  1.00 24.67           H  
ATOM    759  N   MET A  54     -18.502  23.200  51.144  1.00 24.67           N  
ATOM    760  CA  MET A  54     -19.362  24.180  51.805  1.00 24.67           C  
ATOM    761  C   MET A  54     -18.586  25.409  52.260  1.00 24.67           C  
ATOM    762  O   MET A  54     -17.396  25.312  52.566  1.00 24.67           O  
ATOM    763  CB  MET A  54     -20.072  23.534  52.990  1.00 24.67           C  
ATOM    764  CG  MET A  54     -21.025  22.391  52.620  1.00 24.67           C  
ATOM    765  SD  MET A  54     -22.499  22.965  51.727  1.00 24.67           S  
ATOM    766  CE  MET A  54     -22.134  22.540  50.030  1.00 24.67           C  
ATOM    767  H   MET A  54     -17.991  22.534  51.708  1.00 24.67           H  
ATOM    768  HA  MET A  54     -20.114  24.513  51.090  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -19.331  23.140  53.683  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -20.646  24.294  53.525  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -20.500  21.672  51.986  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -21.349  21.875  53.524  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -22.964  22.839  49.393  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -21.238  23.051  49.713  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -21.987  21.466  49.950  1.00 24.67           H  
ATOM    776  N   THR A  55     -19.270  26.550  52.337  1.00 24.67           N  
ATOM    777  CA  THR A  55     -18.673  27.775  52.863  1.00 24.67           C  
ATOM    778  C   THR A  55     -19.520  28.330  54.007  1.00 24.67           C  
ATOM    779  O   THR A  55     -20.741  28.434  53.890  1.00 24.67           O  
ATOM    780  CB  THR A  55     -18.516  28.835  51.755  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -17.674  28.314  50.717  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -17.891  30.103  52.312  1.00 24.67           C  
ATOM    783  H   THR A  55     -20.237  26.564  52.044  1.00 24.67           H  
ATOM    784  HA  THR A  55     -17.685  27.545  53.260  1.00 24.67           H  
ATOM    785  HB  THR A  55     -19.493  29.074  51.337  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -16.879  27.933  51.108  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -17.784  30.836  51.516  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -18.524  30.515  53.091  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -16.910  29.875  52.726  1.00 24.67           H  
ATOM    790  N   SER A  56     -18.868  28.667  55.116  1.00 24.67           N  
ATOM    791  CA  SER A  56     -19.561  29.213  56.275  1.00 24.67           C  
ATOM    792  C   SER A  56     -20.143  30.604  55.978  1.00 24.67           C  
ATOM    793  O   SER A  56     -19.510  31.389  55.259  1.00 24.67           O  
ATOM    794  CB  SER A  56     -18.594  29.300  57.440  1.00 24.67           C  
ATOM    795  OG  SER A  56     -18.153  28.025  57.820  1.00 24.67           O  
ATOM    796  H   SER A  56     -17.865  28.546  55.149  1.00 24.67           H  
ATOM    797  HA  SER A  56     -20.355  28.515  56.523  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -17.741  29.914  57.154  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -19.075  29.788  58.284  1.00 24.67           H  
ATOM    800  HG  SER A  56     -17.572  28.161  58.575  1.00 24.67           H  
ATOM    801  N   PRO A  57     -21.320  30.958  56.535  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -21.933  32.260  56.398  1.00 24.67           C  
ATOM    803  C   PRO A  57     -21.077  33.279  57.116  1.00 24.67           C  
ATOM    804  O   PRO A  57     -20.515  33.000  58.177  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -23.304  32.076  57.059  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -23.117  30.921  58.028  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -22.091  30.009  57.365  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -22.029  32.507  55.329  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -23.600  33.010  57.564  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -24.067  31.870  56.295  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -22.779  31.300  59.005  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -24.082  30.417  58.203  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -21.472  29.560  58.150  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -22.585  29.254  56.731  1.00 24.67           H  
ATOM    815  N   GLN A  58     -21.036  34.493  56.602  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -20.206  35.510  57.226  1.00 24.67           C  
ATOM    817  C   GLN A  58     -20.937  36.236  58.348  1.00 24.67           C  
ATOM    818  O   GLN A  58     -21.323  37.397  58.223  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -19.691  36.453  56.151  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -18.870  35.697  55.091  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -17.596  35.068  55.667  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -16.703  35.800  56.105  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -17.502  33.722  55.679  1.00 24.67           N  
ATOM    824  H   GLN A  58     -21.535  34.703  55.750  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -19.339  35.015  57.664  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -20.525  36.953  55.661  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -19.057  37.219  56.602  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -19.485  34.896  54.678  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -18.582  36.391  54.300  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -16.683  33.292  56.053  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -18.248  33.111  55.323  1.00 24.67           H  
ATOM    832  N   SER A  59     -21.109  35.515  59.453  1.00 24.67           N  
ATOM    833  CA  SER A  59     -21.861  35.977  60.625  1.00 24.67           C  
ATOM    834  C   SER A  59     -21.117  36.981  61.516  1.00 24.67           C  
ATOM    835  O   SER A  59     -21.743  37.603  62.376  1.00 24.67           O  
ATOM    836  CB  SER A  59     -22.261  34.780  61.462  1.00 24.67           C  
ATOM    837  OG  SER A  59     -21.132  34.166  62.023  1.00 24.67           O  
ATOM    838  H   SER A  59     -20.738  34.563  59.423  1.00 24.67           H  
ATOM    839  HA  SER A  59     -22.767  36.461  60.264  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -22.931  35.104  62.257  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -22.803  34.061  60.842  1.00 24.67           H  
ATOM    842  HG  SER A  59     -20.612  34.882  62.433  1.00 24.67           H  
ATOM    843  N   SER A  60     -19.806  37.113  61.276  1.00 24.67           N  
ATOM    844  CA  SER A  60     -18.808  37.961  61.960  1.00 24.67           C  
ATOM    845  C   SER A  60     -17.976  37.116  62.914  1.00 24.67           C  
ATOM    846  O   SER A  60     -16.776  36.947  62.706  1.00 24.67           O  
ATOM    847  OXT SER A  60     -18.544  36.457  63.783  1.00 24.67           O  
ATOM    848  CB  SER A  60     -19.394  39.142  62.733  1.00 24.67           C  
ATOM    849  OG  SER A  60     -20.087  38.743  63.877  1.00 24.67           O  
ATOM    850  H   SER A  60     -19.460  36.542  60.519  1.00 24.67           H  
ATOM    851  HA  SER A  60     -18.134  38.371  61.207  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -18.584  39.810  63.019  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -20.063  39.705  62.083  1.00 24.67           H  
ATOM    854  HG  SER A  60     -20.914  38.380  63.560  1.00 24.67           H  
ENDMDL

REMARK ID 644049 DOMAINID 637623 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.585   0.203   4.958  1.00  5.34           N  
ATOM      2  CA  ILE A   1       1.898   0.802   5.140  1.00  5.34           C  
ATOM      3  C   ILE A   1       2.190   1.724   3.962  1.00  5.34           C  
ATOM      4  O   ILE A   1       1.591   1.573   2.895  1.00  5.34           O  
ATOM      5  CB  ILE A   1       2.954  -0.306   5.305  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       3.030  -1.161   4.036  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       2.590  -1.176   6.516  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       4.163  -2.161   4.041  1.00  5.34           C  
ATOM      9 1H   ILE A   1       0.521  -0.639   5.511  1.00  5.34           H  
ATOM     10 2H   ILE A   1      -0.128   0.862   5.236  1.00  5.34           H  
ATOM     11 3H   ILE A   1       0.463  -0.028   3.982  1.00  5.34           H  
ATOM     12  HA  ILE A   1       1.891   1.403   6.051  1.00  5.34           H  
ATOM     13  HB  ILE A   1       3.934   0.148   5.458  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1       2.091  -1.701   3.919  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       3.158  -0.501   3.179  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       3.335  -1.958   6.650  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       2.548  -0.558   7.409  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       1.615  -1.632   6.353  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       4.154  -2.727   3.109  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       5.096  -1.644   4.137  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       4.042  -2.843   4.879  1.00  5.34           H  
ATOM     22  N   GLU A   2       3.093   2.683   4.154  1.00  7.39           N  
ATOM     23  CA  GLU A   2       3.338   3.674   3.082  1.00  7.39           C  
ATOM     24  C   GLU A   2       4.767   4.219   2.999  1.00  7.39           C  
ATOM     25  O   GLU A   2       5.403   4.477   4.016  1.00  7.39           O  
ATOM     26  CB  GLU A   2       2.352   4.840   3.256  1.00  7.39           C  
ATOM     27  CG  GLU A   2       2.374   5.911   2.164  1.00  7.39           C  
ATOM     28  CD  GLU A   2       1.298   6.966   2.362  1.00  7.39           C  
ATOM     29  OE1 GLU A   2       0.567   6.867   3.319  1.00  7.39           O  
ATOM     30  OE2 GLU A   2       1.201   7.857   1.550  1.00  7.39           O  
ATOM     31  H   GLU A   2       3.560   2.735   5.064  1.00  7.39           H  
ATOM     32  HA  GLU A   2       3.124   3.190   2.128  1.00  7.39           H  
ATOM     33 1HB  GLU A   2       1.336   4.448   3.307  1.00  7.39           H  
ATOM     34 2HB  GLU A   2       2.554   5.338   4.206  1.00  7.39           H  
ATOM     35 1HG  GLU A   2       3.345   6.408   2.171  1.00  7.39           H  
ATOM     36 2HG  GLU A   2       2.246   5.436   1.193  1.00  7.39           H  
ATOM     37  N   VAL A   3       5.270   4.396   1.775  1.00 10.45           N  
ATOM     38  CA  VAL A   3       6.606   4.961   1.573  1.00 10.45           C  
ATOM     39  C   VAL A   3       6.586   6.495   1.536  1.00 10.45           C  
ATOM     40  O   VAL A   3       5.807   7.098   0.797  1.00 10.45           O  
ATOM     41  CB  VAL A   3       7.232   4.419   0.275  1.00 10.45           C  
ATOM     42  CG1 VAL A   3       8.563   5.056   0.040  1.00 10.45           C  
ATOM     43  CG2 VAL A   3       7.411   2.949   0.389  1.00 10.45           C  
ATOM     44  H   VAL A   3       4.705   4.157   0.972  1.00 10.45           H  
ATOM     45  HA  VAL A   3       7.236   4.653   2.400  1.00 10.45           H  
ATOM     46  HB  VAL A   3       6.585   4.656  -0.568  1.00 10.45           H  
ATOM     47 1HG1 VAL A   3       9.002   4.665  -0.874  1.00 10.45           H  
ATOM     48 2HG1 VAL A   3       8.441   6.122  -0.051  1.00 10.45           H  
ATOM     49 3HG1 VAL A   3       9.213   4.831   0.884  1.00 10.45           H  
ATOM     50 1HG2 VAL A   3       7.857   2.561  -0.528  1.00 10.45           H  
ATOM     51 2HG2 VAL A   3       8.075   2.751   1.227  1.00 10.45           H  
ATOM     52 3HG2 VAL A   3       6.445   2.477   0.552  1.00 10.45           H  
ATOM     53  N   ASP A   4       7.446   7.106   2.353  1.00 14.43           N  
ATOM     54  CA  ASP A   4       7.585   8.552   2.476  1.00 14.43           C  
ATOM     55  C   ASP A   4       8.412   9.123   1.328  1.00 14.43           C  
ATOM     56  O   ASP A   4       9.013   8.387   0.547  1.00 14.43           O  
ATOM     57  CB  ASP A   4       8.209   8.907   3.838  1.00 14.43           C  
ATOM     58  CG  ASP A   4       7.908  10.350   4.341  1.00 14.43           C  
ATOM     59  OD1 ASP A   4       7.329  11.110   3.596  1.00 14.43           O  
ATOM     60  OD2 ASP A   4       8.260  10.657   5.455  1.00 14.43           O  
ATOM     61  H   ASP A   4       8.044   6.521   2.932  1.00 14.43           H  
ATOM     62  HA  ASP A   4       6.591   8.996   2.431  1.00 14.43           H  
ATOM     63 1HB  ASP A   4       7.860   8.193   4.589  1.00 14.43           H  
ATOM     64 2HB  ASP A   4       9.292   8.789   3.771  1.00 14.43           H  
ATOM     65  N   GLU A   5       8.474  10.443   1.255  1.00 18.67           N  
ATOM     66  CA  GLU A   5       9.191  11.131   0.182  1.00 18.67           C  
ATOM     67  C   GLU A   5      10.674  10.766   0.122  1.00 18.67           C  
ATOM     68  O   GLU A   5      11.261  10.717  -0.957  1.00 18.67           O  
ATOM     69  CB  GLU A   5       9.051  12.649   0.341  1.00 18.67           C  
ATOM     70  CG  GLU A   5       7.645  13.181   0.079  1.00 18.67           C  
ATOM     71  CD  GLU A   5       7.515  14.678   0.267  1.00 18.67           C  
ATOM     72  OE1 GLU A   5       8.461  15.299   0.696  1.00 18.67           O  
ATOM     73  OE2 GLU A   5       6.463  15.198  -0.025  1.00 18.67           O  
ATOM     74  H   GLU A   5       7.964  10.971   1.964  1.00 18.67           H  
ATOM     75  HA  GLU A   5       8.736  10.841  -0.766  1.00 18.67           H  
ATOM     76 1HB  GLU A   5       9.333  12.933   1.358  1.00 18.67           H  
ATOM     77 2HB  GLU A   5       9.736  13.151  -0.341  1.00 18.67           H  
ATOM     78 1HG  GLU A   5       7.360  12.926  -0.941  1.00 18.67           H  
ATOM     79 2HG  GLU A   5       6.957  12.673   0.757  1.00 18.67           H  
ATOM     80  N   ASN A   6      11.287  10.510   1.277  1.00 22.15           N  
ATOM     81  CA  ASN A   6      12.706  10.171   1.313  1.00 22.15           C  
ATOM     82  C   ASN A   6      12.968   8.661   1.204  1.00 22.15           C  
ATOM     83  O   ASN A   6      14.096   8.209   1.407  1.00 22.15           O  
ATOM     84  CB  ASN A   6      13.353  10.737   2.563  1.00 22.15           C  
ATOM     85  CG  ASN A   6      12.897  10.092   3.854  1.00 22.15           C  
ATOM     86  OD1 ASN A   6      12.211   9.054   3.903  1.00 22.15           O  
ATOM     87  ND2 ASN A   6      13.276  10.719   4.946  1.00 22.15           N  
ATOM     88  H   ASN A   6      10.752  10.567   2.132  1.00 22.15           H  
ATOM     89  HA  ASN A   6      13.187  10.635   0.450  1.00 22.15           H  
ATOM     90 1HB  ASN A   6      14.435  10.627   2.485  1.00 22.15           H  
ATOM     91 2HB  ASN A   6      13.141  11.805   2.616  1.00 22.15           H  
ATOM     92 1HD2 ASN A   6      13.012  10.365   5.847  1.00 22.15           H  
ATOM     93 2HD2 ASN A   6      13.825  11.553   4.881  1.00 22.15           H  
ATOM     94  N   GLY A   7      11.929   7.876   0.902  1.00 24.12           N  
ATOM     95  CA  GLY A   7      12.053   6.428   0.762  1.00 24.12           C  
ATOM     96  C   GLY A   7      11.758   5.618   2.038  1.00 24.12           C  
ATOM     97  O   GLY A   7      11.637   4.394   1.974  1.00 24.12           O  
ATOM     98  H   GLY A   7      11.008   8.280   0.738  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      11.374   6.103  -0.026  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      13.056   6.192   0.414  1.00 24.12           H  
ATOM    101  N   THR A   8      11.635   6.281   3.190  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.353   5.556   4.434  1.00 24.67           C  
ATOM    103  C   THR A   8      10.021   4.816   4.358  1.00 24.67           C  
ATOM    104  O   THR A   8       9.006   5.394   3.975  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.303   6.502   5.658  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.543   7.186   5.790  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.014   5.719   6.937  1.00 24.67           C  
ATOM    108  H   THR A   8      11.768   7.289   3.218  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.140   4.823   4.594  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.514   7.240   5.513  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.563   7.892   5.123  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.983   6.405   7.780  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.053   5.213   6.857  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.797   4.981   7.098  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.013   3.539   4.746  1.00 24.10           N  
ATOM    116  CA  LEU A   9       8.762   2.788   4.726  1.00 24.10           C  
ATOM    117  C   LEU A   9       8.072   2.769   6.085  1.00 24.10           C  
ATOM    118  O   LEU A   9       8.579   2.236   7.079  1.00 24.10           O  
ATOM    119  CB  LEU A   9       8.992   1.366   4.216  1.00 24.10           C  
ATOM    120  CG  LEU A   9       7.761   0.443   4.225  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       6.678   0.992   3.341  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       8.198  -0.917   3.718  1.00 24.10           C  
ATOM    123  H   LEU A   9      10.870   3.098   5.043  1.00 24.10           H  
ATOM    124  HA  LEU A   9       8.085   3.271   4.029  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       9.356   1.423   3.189  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       9.760   0.898   4.829  1.00 24.10           H  
ATOM    127  HG  LEU A   9       7.362   0.376   5.228  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       5.821   0.342   3.353  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       6.383   1.971   3.693  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       7.053   1.055   2.346  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       7.358  -1.598   3.700  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       8.588  -0.810   2.707  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       8.977  -1.316   4.369  1.00 24.10           H  
ATOM    134  N   ASP A  10       6.884   3.350   6.112  1.00 22.11           N  
ATOM    135  CA  ASP A  10       6.100   3.484   7.316  1.00 22.11           C  
ATOM    136  C   ASP A  10       5.383   2.189   7.632  1.00 22.11           C  
ATOM    137  O   ASP A  10       4.200   2.019   7.316  1.00 22.11           O  
ATOM    138  CB  ASP A  10       5.076   4.624   7.172  1.00 22.11           C  
ATOM    139  CG  ASP A  10       4.295   4.961   8.467  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       4.642   4.443   9.497  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       3.361   5.736   8.403  1.00 22.11           O  
ATOM    142  H   ASP A  10       6.509   3.759   5.262  1.00 22.11           H  
ATOM    143  HA  ASP A  10       6.771   3.720   8.143  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       5.592   5.523   6.829  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       4.358   4.365   6.399  1.00 22.11           H  
ATOM    146  N   LEU A  11       6.110   1.269   8.269  1.00 18.60           N  
ATOM    147  CA  LEU A  11       5.570  -0.046   8.607  1.00 18.60           C  
ATOM    148  C   LEU A  11       4.680  -0.024   9.832  1.00 18.60           C  
ATOM    149  O   LEU A  11       5.010  -0.599  10.866  1.00 18.60           O  
ATOM    150  CB  LEU A  11       6.689  -1.056   8.878  1.00 18.60           C  
ATOM    151  CG  LEU A  11       7.551  -1.405   7.717  1.00 18.60           C  
ATOM    152  CD1 LEU A  11       8.665  -2.318   8.159  1.00 18.60           C  
ATOM    153  CD2 LEU A  11       6.675  -2.088   6.709  1.00 18.60           C  
ATOM    154  H   LEU A  11       7.087   1.499   8.448  1.00 18.60           H  
ATOM    155  HA  LEU A  11       4.989  -0.398   7.763  1.00 18.60           H  
ATOM    156 1HB  LEU A  11       7.334  -0.656   9.658  1.00 18.60           H  
ATOM    157 2HB  LEU A  11       6.239  -1.976   9.243  1.00 18.60           H  
ATOM    158  HG  LEU A  11       8.000  -0.507   7.291  1.00 18.60           H  
ATOM    159 1HD1 LEU A  11       9.279  -2.574   7.296  1.00 18.60           H  
ATOM    160 2HD1 LEU A  11       9.278  -1.806   8.902  1.00 18.60           H  
ATOM    161 3HD1 LEU A  11       8.246  -3.225   8.592  1.00 18.60           H  
ATOM    162 1HD2 LEU A  11       7.259  -2.379   5.856  1.00 18.60           H  
ATOM    163 2HD2 LEU A  11       6.234  -2.979   7.156  1.00 18.60           H  
ATOM    164 3HD2 LEU A  11       5.888  -1.404   6.406  1.00 18.60           H  
ATOM    165  N   SER A  12       3.561   0.669   9.719  1.00 14.34           N  
ATOM    166  CA  SER A  12       2.609   0.728  10.808  1.00 14.34           C  
ATOM    167  C   SER A  12       2.001  -0.656  11.013  1.00 14.34           C  
ATOM    168  O   SER A  12       1.637  -1.348  10.054  1.00 14.34           O  
ATOM    169  CB  SER A  12       1.544   1.762  10.529  1.00 14.34           C  
ATOM    170  OG  SER A  12       0.584   1.779  11.554  1.00 14.34           O  
ATOM    171  H   SER A  12       3.398   1.160   8.841  1.00 14.34           H  
ATOM    172  HA  SER A  12       3.137   1.013  11.719  1.00 14.34           H  
ATOM    173 1HB  SER A  12       2.009   2.748  10.439  1.00 14.34           H  
ATOM    174 2HB  SER A  12       1.076   1.542   9.583  1.00 14.34           H  
ATOM    175  HG  SER A  12       0.246   0.879  11.615  1.00 14.34           H  
ATOM    176  N   MET A  13       1.869  -1.070  12.263  1.00 10.62           N  
ATOM    177  CA  MET A  13       1.338  -2.398  12.544  1.00 10.62           C  
ATOM    178  C   MET A  13      -0.176  -2.484  12.494  1.00 10.62           C  
ATOM    179  O   MET A  13      -0.855  -2.503  13.519  1.00 10.62           O  
ATOM    180  CB  MET A  13       1.887  -2.904  13.867  1.00 10.62           C  
ATOM    181  CG  MET A  13       3.397  -3.147  13.833  1.00 10.62           C  
ATOM    182  SD  MET A  13       3.854  -4.490  12.677  1.00 10.62           S  
ATOM    183  CE  MET A  13       4.416  -3.625  11.201  1.00 10.62           C  
ATOM    184  H   MET A  13       2.167  -0.472  13.020  1.00 10.62           H  
ATOM    185  HA  MET A  13       1.714  -3.067  11.771  1.00 10.62           H  
ATOM    186 1HB  MET A  13       1.672  -2.184  14.654  1.00 10.62           H  
ATOM    187 2HB  MET A  13       1.397  -3.843  14.131  1.00 10.62           H  
ATOM    188 1HG  MET A  13       3.906  -2.233  13.515  1.00 10.62           H  
ATOM    189 2HG  MET A  13       3.752  -3.410  14.829  1.00 10.62           H  
ATOM    190 1HE  MET A  13       4.715  -4.347  10.443  1.00 10.62           H  
ATOM    191 2HE  MET A  13       3.616  -3.007  10.808  1.00 10.62           H  
ATOM    192 3HE  MET A  13       5.269  -2.998  11.454  1.00 10.62           H  
ATOM    193  N   HIS A  14      -0.688  -2.588  11.271  1.00  8.01           N  
ATOM    194  CA  HIS A  14      -2.130  -2.629  11.014  1.00  8.01           C  
ATOM    195  C   HIS A  14      -2.700  -4.043  11.138  1.00  8.01           C  
ATOM    196  O   HIS A  14      -3.912  -4.243  11.091  1.00  8.01           O  
ATOM    197  CB  HIS A  14      -2.442  -2.127   9.601  1.00  8.01           C  
ATOM    198  CG  HIS A  14      -2.172  -0.675   9.357  1.00  8.01           C  
ATOM    199  ND1 HIS A  14      -2.898   0.334   9.956  1.00  8.01           N  
ATOM    200  CD2 HIS A  14      -1.266  -0.069   8.564  1.00  8.01           C  
ATOM    201  CE1 HIS A  14      -2.449   1.502   9.532  1.00  8.01           C  
ATOM    202  NE2 HIS A  14      -1.462   1.284   8.681  1.00  8.01           N  
ATOM    203  H   HIS A  14      -0.021  -2.545  10.497  1.00  8.01           H  
ATOM    204  HA  HIS A  14      -2.648  -1.994  11.733  1.00  8.01           H  
ATOM    205 1HB  HIS A  14      -1.855  -2.702   8.883  1.00  8.01           H  
ATOM    206 2HB  HIS A  14      -3.491  -2.316   9.380  1.00  8.01           H  
ATOM    207  HD1 HIS A  14      -3.657   0.220  10.599  1.00  8.01           H  
ATOM    208  HD2 HIS A  14      -0.488  -0.454   7.907  1.00  8.01           H  
ATOM    209  HE1 HIS A  14      -2.893   2.431   9.889  1.00  8.01           H  
ATOM    210  N   LYS A  15      -1.814  -5.020  11.301  1.00  6.50           N  
ATOM    211  CA  LYS A  15      -2.184  -6.426  11.426  1.00  6.50           C  
ATOM    212  C   LYS A  15      -3.141  -6.853  10.311  1.00  6.50           C  
ATOM    213  O   LYS A  15      -2.810  -6.729   9.130  1.00  6.50           O  
ATOM    214  CB  LYS A  15      -2.781  -6.670  12.813  1.00  6.50           C  
ATOM    215  CG  LYS A  15      -1.820  -6.325  13.948  1.00  6.50           C  
ATOM    216  CD  LYS A  15      -2.405  -6.659  15.308  1.00  6.50           C  
ATOM    217  CE  LYS A  15      -1.445  -6.271  16.423  1.00  6.50           C  
ATOM    218  NZ  LYS A  15      -2.011  -6.558  17.770  1.00  6.50           N  
ATOM    219  H   LYS A  15      -0.839  -4.766  11.340  1.00  6.50           H  
ATOM    220  HA  LYS A  15      -1.280  -7.028  11.332  1.00  6.50           H  
ATOM    221 1HB  LYS A  15      -3.687  -6.076  12.946  1.00  6.50           H  
ATOM    222 2HB  LYS A  15      -3.045  -7.722  12.922  1.00  6.50           H  
ATOM    223 1HG  LYS A  15      -0.890  -6.875  13.814  1.00  6.50           H  
ATOM    224 2HG  LYS A  15      -1.593  -5.255  13.918  1.00  6.50           H  
ATOM    225 1HD  LYS A  15      -3.343  -6.118  15.441  1.00  6.50           H  
ATOM    226 2HD  LYS A  15      -2.608  -7.729  15.366  1.00  6.50           H  
ATOM    227 1HE  LYS A  15      -0.517  -6.827  16.304  1.00  6.50           H  
ATOM    228 2HE  LYS A  15      -1.230  -5.204  16.350  1.00  6.50           H  
ATOM    229 1HZ  LYS A  15      -1.346  -6.286  18.480  1.00  6.50           H  
ATOM    230 2HZ  LYS A  15      -2.868  -6.037  17.894  1.00  6.50           H  
ATOM    231 3HZ  LYS A  15      -2.204  -7.546  17.851  1.00  6.50           H  
ATOM    232  N   HIS A  16      -4.311  -7.380  10.677  1.00  6.00           N  
ATOM    233  CA  HIS A  16      -5.283  -7.827   9.689  1.00  6.00           C  
ATOM    234  C   HIS A  16      -6.685  -7.846  10.287  1.00  6.00           C  
ATOM    235  O   HIS A  16      -6.895  -8.355  11.391  1.00  6.00           O  
ATOM    236  CB  HIS A  16      -4.917  -9.231   9.181  1.00  6.00           C  
ATOM    237  CG  HIS A  16      -5.742  -9.736   8.017  1.00  6.00           C  
ATOM    238  ND1 HIS A  16      -5.570  -9.272   6.729  1.00  6.00           N  
ATOM    239  CD2 HIS A  16      -6.724 -10.670   7.950  1.00  6.00           C  
ATOM    240  CE1 HIS A  16      -6.408  -9.903   5.920  1.00  6.00           C  
ATOM    241  NE2 HIS A  16      -7.113 -10.758   6.631  1.00  6.00           N  
ATOM    242  H   HIS A  16      -4.543  -7.455  11.653  1.00  6.00           H  
ATOM    243  HA  HIS A  16      -5.289  -7.141   8.841  1.00  6.00           H  
ATOM    244 1HB  HIS A  16      -3.869  -9.241   8.874  1.00  6.00           H  
ATOM    245 2HB  HIS A  16      -5.021  -9.944   9.997  1.00  6.00           H  
ATOM    246  HD1 HIS A  16      -4.912  -8.579   6.437  1.00  6.00           H  
ATOM    247  HD2 HIS A  16      -7.195 -11.303   8.702  1.00  6.00           H  
ATOM    248  HE1 HIS A  16      -6.424  -9.679   4.856  1.00  6.00           H  
ATOM    249  N   ARG A  17      -7.648  -7.310   9.547  1.00  6.43           N  
ATOM    250  CA  ARG A  17      -9.045  -7.324   9.960  1.00  6.43           C  
ATOM    251  C   ARG A  17      -9.753  -8.520   9.351  1.00  6.43           C  
ATOM    252  O   ARG A  17      -9.628  -8.764   8.151  1.00  6.43           O  
ATOM    253  CB  ARG A  17      -9.752  -6.043   9.542  1.00  6.43           C  
ATOM    254  CG  ARG A  17     -11.211  -5.942   9.976  1.00  6.43           C  
ATOM    255  CD  ARG A  17     -11.808  -4.625   9.615  1.00  6.43           C  
ATOM    256  NE  ARG A  17     -13.202  -4.528  10.027  1.00  6.43           N  
ATOM    257  CZ  ARG A  17     -13.991  -3.452   9.826  1.00  6.43           C  
ATOM    258  NH1 ARG A  17     -13.514  -2.386   9.222  1.00  6.43           N  
ATOM    259  NH2 ARG A  17     -15.247  -3.470  10.237  1.00  6.43           N  
ATOM    260  H   ARG A  17      -7.401  -6.894   8.660  1.00  6.43           H  
ATOM    261  HA  ARG A  17      -9.092  -7.407  11.046  1.00  6.43           H  
ATOM    262 1HB  ARG A  17      -9.225  -5.184   9.954  1.00  6.43           H  
ATOM    263 2HB  ARG A  17      -9.728  -5.955   8.457  1.00  6.43           H  
ATOM    264 1HG  ARG A  17     -11.792  -6.723   9.480  1.00  6.43           H  
ATOM    265 2HG  ARG A  17     -11.281  -6.072  11.056  1.00  6.43           H  
ATOM    266 1HD  ARG A  17     -11.251  -3.825  10.101  1.00  6.43           H  
ATOM    267 2HD  ARG A  17     -11.764  -4.496   8.535  1.00  6.43           H  
ATOM    268  HE  ARG A  17     -13.609  -5.330  10.492  1.00  6.43           H  
ATOM    269 1HH1 ARG A  17     -12.553  -2.371   8.907  1.00  6.43           H  
ATOM    270 2HH1 ARG A  17     -14.106  -1.582   9.072  1.00  6.43           H  
ATOM    271 1HH2 ARG A  17     -15.616  -4.288  10.702  1.00  6.43           H  
ATOM    272 2HH2 ARG A  17     -15.839  -2.666  10.088  1.00  6.43           H  
ATOM    273  N   LYS A  18     -10.497  -9.267  10.159  1.00  7.87           N  
ATOM    274  CA  LYS A  18     -11.221 -10.418   9.636  1.00  7.87           C  
ATOM    275  C   LYS A  18     -12.156  -9.994   8.510  1.00  7.87           C  
ATOM    276  O   LYS A  18     -12.920  -9.038   8.656  1.00  7.87           O  
ATOM    277  CB  LYS A  18     -12.011 -11.119  10.741  1.00  7.87           C  
ATOM    278  CG  LYS A  18     -12.735 -12.386  10.282  1.00  7.87           C  
ATOM    279  CD  LYS A  18     -13.443 -13.083  11.437  1.00  7.87           C  
ATOM    280  CE  LYS A  18     -14.164 -14.337  10.960  1.00  7.87           C  
ATOM    281  NZ  LYS A  18     -14.861 -15.036  12.077  1.00  7.87           N  
ATOM    282  H   LYS A  18     -10.557  -9.036  11.142  1.00  7.87           H  
ATOM    283  HA  LYS A  18     -10.498 -11.123   9.221  1.00  7.87           H  
ATOM    284 1HB  LYS A  18     -11.340 -11.389  11.555  1.00  7.87           H  
ATOM    285 2HB  LYS A  18     -12.759 -10.435  11.141  1.00  7.87           H  
ATOM    286 1HG  LYS A  18     -13.476 -12.127   9.520  1.00  7.87           H  
ATOM    287 2HG  LYS A  18     -12.016 -13.073   9.838  1.00  7.87           H  
ATOM    288 1HD  LYS A  18     -12.715 -13.357  12.203  1.00  7.87           H  
ATOM    289 2HD  LYS A  18     -14.171 -12.403  11.878  1.00  7.87           H  
ATOM    290 1HE  LYS A  18     -14.896 -14.058  10.203  1.00  7.87           H  
ATOM    291 2HE  LYS A  18     -13.438 -15.018  10.515  1.00  7.87           H  
ATOM    292 1HZ  LYS A  18     -15.326 -15.859  11.721  1.00  7.87           H  
ATOM    293 2HZ  LYS A  18     -14.187 -15.308  12.779  1.00  7.87           H  
ATOM    294 3HZ  LYS A  18     -15.544 -14.416  12.489  1.00  7.87           H  
ATOM    295  N   ARG A  19     -12.084 -10.709   7.395  1.00 10.41           N  
ATOM    296  CA  ARG A  19     -12.901 -10.431   6.223  1.00 10.41           C  
ATOM    297  C   ARG A  19     -14.157 -11.292   6.165  1.00 10.41           C  
ATOM    298  O   ARG A  19     -14.208 -12.376   6.743  1.00 10.41           O  
ATOM    299  CB  ARG A  19     -12.089 -10.651   4.954  1.00 10.41           C  
ATOM    300  CG  ARG A  19     -10.903  -9.701   4.773  1.00 10.41           C  
ATOM    301  CD  ARG A  19     -10.170  -9.968   3.496  1.00 10.41           C  
ATOM    302  NE  ARG A  19      -9.064  -9.042   3.297  1.00 10.41           N  
ATOM    303  CZ  ARG A  19      -8.241  -9.039   2.228  1.00 10.41           C  
ATOM    304  NH1 ARG A  19      -8.403  -9.920   1.265  1.00 10.41           N  
ATOM    305  NH2 ARG A  19      -7.269  -8.146   2.145  1.00 10.41           N  
ATOM    306  H   ARG A  19     -11.421 -11.468   7.355  1.00 10.41           H  
ATOM    307  HA  ARG A  19     -13.203  -9.384   6.261  1.00 10.41           H  
ATOM    308 1HB  ARG A  19     -11.702 -11.670   4.944  1.00 10.41           H  
ATOM    309 2HB  ARG A  19     -12.734 -10.540   4.084  1.00 10.41           H  
ATOM    310 1HG  ARG A  19     -11.257  -8.670   4.760  1.00 10.41           H  
ATOM    311 2HG  ARG A  19     -10.200  -9.830   5.606  1.00 10.41           H  
ATOM    312 1HD  ARG A  19      -9.765 -10.980   3.519  1.00 10.41           H  
ATOM    313 2HD  ARG A  19     -10.855  -9.870   2.654  1.00 10.41           H  
ATOM    314  HE  ARG A  19      -8.906  -8.348   4.016  1.00 10.41           H  
ATOM    315 1HH1 ARG A  19      -9.145 -10.603   1.324  1.00 10.41           H  
ATOM    316 2HH1 ARG A  19      -7.784  -9.914   0.467  1.00 10.41           H  
ATOM    317 1HH2 ARG A  19      -7.144  -7.465   2.882  1.00 10.41           H  
ATOM    318 2HH2 ARG A  19      -6.654  -8.141   1.344  1.00 10.41           H  
ATOM    319  N   GLU A  20     -15.152 -10.817   5.406  1.00 13.80           N  
ATOM    320  CA  GLU A  20     -16.392 -11.556   5.134  1.00 13.80           C  
ATOM    321  C   GLU A  20     -16.114 -12.814   4.301  1.00 13.80           C  
ATOM    322  O   GLU A  20     -16.860 -13.799   4.321  1.00 13.80           O  
ATOM    323  CB  GLU A  20     -17.385 -10.656   4.393  1.00 13.80           C  
ATOM    324  CG  GLU A  20     -17.924  -9.491   5.224  1.00 13.80           C  
ATOM    325  CD  GLU A  20     -18.893  -8.608   4.462  1.00 13.80           C  
ATOM    326  OE1 GLU A  20     -19.086  -8.834   3.291  1.00 13.80           O  
ATOM    327  OE2 GLU A  20     -19.439  -7.709   5.059  1.00 13.80           O  
ATOM    328  H   GLU A  20     -15.045  -9.901   4.996  1.00 13.80           H  
ATOM    329  HA  GLU A  20     -16.829 -11.863   6.084  1.00 13.80           H  
ATOM    330 1HB  GLU A  20     -16.906 -10.243   3.505  1.00 13.80           H  
ATOM    331 2HB  GLU A  20     -18.234 -11.252   4.058  1.00 13.80           H  
ATOM    332 1HG  GLU A  20     -18.430  -9.890   6.103  1.00 13.80           H  
ATOM    333 2HG  GLU A  20     -17.084  -8.888   5.567  1.00 13.80           H  
ATOM    334  N   ASN A  21     -15.006 -12.786   3.578  1.00 17.41           N  
ATOM    335  CA  ASN A  21     -14.599 -13.870   2.707  1.00 17.41           C  
ATOM    336  C   ASN A  21     -13.970 -14.993   3.516  1.00 17.41           C  
ATOM    337  O   ASN A  21     -12.755 -15.188   3.510  1.00 17.41           O  
ATOM    338  CB  ASN A  21     -13.641 -13.370   1.650  1.00 17.41           C  
ATOM    339  CG  ASN A  21     -14.302 -12.420   0.698  1.00 17.41           C  
ATOM    340  OD1 ASN A  21     -15.451 -12.621   0.287  1.00 17.41           O  
ATOM    341  ND2 ASN A  21     -13.599 -11.381   0.335  1.00 17.41           N  
ATOM    342  H   ASN A  21     -14.435 -11.961   3.629  1.00 17.41           H  
ATOM    343  HA  ASN A  21     -15.484 -14.278   2.215  1.00 17.41           H  
ATOM    344 1HB  ASN A  21     -12.799 -12.870   2.130  1.00 17.41           H  
ATOM    345 2HB  ASN A  21     -13.245 -14.221   1.090  1.00 17.41           H  
ATOM    346 1HD2 ASN A  21     -13.988 -10.713  -0.300  1.00 17.41           H  
ATOM    347 2HD2 ASN A  21     -12.674 -11.257   0.688  1.00 17.41           H  
ATOM    348  N   ALA A  22     -14.834 -15.729   4.214  1.00 20.57           N  
ATOM    349  CA  ALA A  22     -14.445 -16.829   5.097  1.00 20.57           C  
ATOM    350  C   ALA A  22     -13.658 -17.893   4.341  1.00 20.57           C  
ATOM    351  O   ALA A  22     -12.781 -18.545   4.909  1.00 20.57           O  
ATOM    352  CB  ALA A  22     -15.677 -17.455   5.728  1.00 20.57           C  
ATOM    353  H   ALA A  22     -15.811 -15.442   4.159  1.00 20.57           H  
ATOM    354  HA  ALA A  22     -13.803 -16.423   5.879  1.00 20.57           H  
ATOM    355 1HB  ALA A  22     -15.372 -18.257   6.398  1.00 20.57           H  
ATOM    356 2HB  ALA A  22     -16.220 -16.693   6.287  1.00 20.57           H  
ATOM    357 3HB  ALA A  22     -16.317 -17.859   4.951  1.00 20.57           H  
ATOM    358  N   PHE A  23     -13.980 -18.082   3.065  1.00 22.79           N  
ATOM    359  CA  PHE A  23     -13.270 -19.058   2.267  1.00 22.79           C  
ATOM    360  C   PHE A  23     -12.504 -18.294   1.185  1.00 22.79           C  
ATOM    361  O   PHE A  23     -13.039 -17.331   0.634  1.00 22.79           O  
ATOM    362  CB  PHE A  23     -14.256 -20.044   1.651  1.00 22.79           C  
ATOM    363  CG  PHE A  23     -14.963 -20.848   2.690  1.00 22.79           C  
ATOM    364  CD1 PHE A  23     -16.117 -20.363   3.284  1.00 22.79           C  
ATOM    365  CD2 PHE A  23     -14.471 -22.071   3.096  1.00 22.79           C  
ATOM    366  CE1 PHE A  23     -16.769 -21.086   4.259  1.00 22.79           C  
ATOM    367  CE2 PHE A  23     -15.120 -22.801   4.072  1.00 22.79           C  
ATOM    368  CZ  PHE A  23     -16.272 -22.306   4.654  1.00 22.79           C  
ATOM    369  H   PHE A  23     -14.709 -17.520   2.652  1.00 22.79           H  
ATOM    370  HA  PHE A  23     -12.593 -19.598   2.920  1.00 22.79           H  
ATOM    371 1HB  PHE A  23     -15.001 -19.503   1.069  1.00 22.79           H  
ATOM    372 2HB  PHE A  23     -13.740 -20.725   0.977  1.00 22.79           H  
ATOM    373  HD1 PHE A  23     -16.508 -19.395   2.970  1.00 22.79           H  
ATOM    374  HD2 PHE A  23     -13.560 -22.458   2.639  1.00 22.79           H  
ATOM    375  HE1 PHE A  23     -17.676 -20.692   4.716  1.00 22.79           H  
ATOM    376  HE2 PHE A  23     -14.724 -23.767   4.386  1.00 22.79           H  
ATOM    377  HZ  PHE A  23     -16.783 -22.882   5.425  1.00 22.79           H  
ATOM    378  N   PRO A  24     -11.281 -18.718   0.832  1.00 24.15           N  
ATOM    379  CA  PRO A  24     -10.431 -18.101  -0.169  1.00 24.15           C  
ATOM    380  C   PRO A  24     -10.911 -18.308  -1.594  1.00 24.15           C  
ATOM    381  O   PRO A  24     -11.516 -19.330  -1.919  1.00 24.15           O  
ATOM    382  CB  PRO A  24      -9.090 -18.806   0.066  1.00 24.15           C  
ATOM    383  CG  PRO A  24      -9.459 -20.160   0.639  1.00 24.15           C  
ATOM    384  CD  PRO A  24     -10.687 -19.905   1.484  1.00 24.15           C  
ATOM    385  HA  PRO A  24     -10.348 -17.027   0.052  1.00 24.15           H  
ATOM    386 1HB  PRO A  24      -8.538 -18.891  -0.883  1.00 24.15           H  
ATOM    387 2HB  PRO A  24      -8.462 -18.209   0.742  1.00 24.15           H  
ATOM    388 1HG  PRO A  24      -9.648 -20.872  -0.179  1.00 24.15           H  
ATOM    389 2HG  PRO A  24      -8.617 -20.565   1.223  1.00 24.15           H  
ATOM    390 1HD  PRO A  24     -11.351 -20.776   1.420  1.00 24.15           H  
ATOM    391 2HD  PRO A  24     -10.388 -19.671   2.519  1.00 24.15           H  
ATOM    392  N   SER A  25     -10.536 -17.368  -2.456  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.758 -17.449  -3.898  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.419 -17.272  -4.613  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.353 -17.047  -5.822  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.746 -16.385  -4.335  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.270 -15.101  -4.034  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.078 -16.542  -2.098  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.159 -18.433  -4.142  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.922 -16.470  -5.407  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.700 -16.550  -3.832  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.477 -14.981  -4.565  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.351 -17.369  -3.828  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.966 -17.173  -4.251  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.322 -18.368  -4.963  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.212 -18.248  -5.489  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.128 -16.816  -3.040  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.066 -17.891  -2.144  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.518 -17.591  -2.858  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.949 -16.327  -4.940  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.122 -16.547  -3.362  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.557 -15.945  -2.543  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.726 -18.638  -2.652  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.023 -19.511  -5.006  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.483 -20.757  -5.573  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.754 -20.551  -6.900  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.739 -21.203  -7.148  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.599 -21.766  -5.772  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.138 -22.172  -4.541  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.942 -19.520  -4.591  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.770 -21.170  -4.859  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.382 -21.331  -6.391  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.207 -22.632  -6.301  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.803 -22.835  -4.747  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.275 -19.669  -7.755  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.649 -19.356  -9.033  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.311 -20.604  -9.840  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.212 -20.723 -10.378  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.377 -18.564  -8.773  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.654 -17.384  -8.055  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.112 -19.175  -7.483  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.340 -18.744  -9.612  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.660 -19.170  -8.221  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.919 -18.309  -9.728  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.836 -17.668  -7.119  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.273 -21.521  -9.961  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.046 -22.776 -10.671  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.648 -22.567 -12.131  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.814 -23.303 -12.660  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.303 -23.637 -10.609  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.673 -24.259  -8.950  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.160 -21.354  -9.512  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.238 -23.307 -10.165  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.160 -23.063 -10.958  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.189 -24.493 -11.276  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.737 -24.975  -9.308  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.246 -21.563 -12.777  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.944 -21.243 -14.169  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.013 -22.461 -15.084  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.972 -23.233 -15.041  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.567 -20.607 -14.263  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.321 -20.135 -15.565  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.917 -21.003 -12.277  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.682 -20.518 -14.517  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.500 -19.782 -13.554  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.802 -21.334 -13.983  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.884 -19.363 -15.679  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.984 -22.605 -15.918  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.856 -23.710 -16.863  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.420 -24.001 -17.229  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.573 -23.109 -17.278  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.582 -23.436 -18.163  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.381 -24.509 -19.082  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.254 -21.900 -15.889  1.00 24.67           H  
ATOM    465  HA  SER A  31      -5.279 -24.602 -16.399  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.646 -23.315 -17.966  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.215 -22.509 -18.599  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.410 -24.498 -19.350  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.156 -25.264 -17.517  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.860 -25.631 -18.044  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.721 -24.956 -19.395  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.751 -24.714 -20.042  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.750 -27.130 -18.262  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.530 -27.464 -18.903  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.882 -25.961 -17.418  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.101 -25.317 -17.338  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.815 -27.644 -17.304  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.585 -27.466 -18.874  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.531 -27.007 -19.805  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.518 -24.501 -19.771  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.167 -24.081 -21.102  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.376 -25.280 -22.001  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.346 -26.422 -21.512  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.314 -23.701 -20.984  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.508 -23.362 -19.522  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.559 -24.281 -18.773  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.796 -23.231 -21.407  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       1.939 -24.544 -21.320  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.537 -22.856 -21.650  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.561 -23.515 -19.238  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.286 -22.297 -19.349  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.049 -25.228 -18.497  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.184 -23.720 -17.901  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.650 -25.029 -23.276  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.800 -26.093 -24.259  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.519 -26.281 -24.994  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.581 -25.945 -24.466  1.00 24.67           O  
ATOM    498  H   GLY A  34      -0.708 -24.070 -23.587  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.091 -27.020 -23.764  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.589 -25.836 -24.966  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.459 -26.796 -26.215  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.673 -27.041 -26.981  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.868 -25.962 -28.034  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.000 -25.742 -28.878  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.606 -28.418 -27.661  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.859 -28.650 -28.487  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.453 -29.493 -26.595  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.438 -27.038 -26.612  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.527 -27.028 -26.303  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.754 -28.447 -28.338  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       2.800 -29.622 -28.973  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.944 -27.869 -29.248  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       3.733 -28.620 -27.839  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.397 -30.472 -27.071  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.311 -29.463 -25.924  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.541 -29.316 -26.025  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.992 -25.259 -27.962  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.251 -24.180 -28.904  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.269 -24.643 -30.353  1.00 24.67           C  
ATOM    520  O   LYS A  36       3.946 -25.615 -30.697  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.567 -23.458 -28.605  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.811 -22.314 -29.583  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.055 -21.512 -29.344  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.135 -20.407 -30.416  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.403 -20.977 -31.798  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.668 -25.478 -27.243  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.443 -23.453 -28.806  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.552 -23.056 -27.593  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.400 -24.159 -28.677  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       4.922 -22.737 -30.562  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.950 -21.646 -29.591  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.026 -21.061 -28.352  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.932 -22.153 -29.418  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       5.187 -19.874 -30.437  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.930 -19.707 -30.162  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.442 -20.242 -32.511  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.283 -21.456 -31.807  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.665 -21.650 -32.103  1.00 24.67           H  
ATOM    539  N   SER A  37       2.567 -23.906 -31.205  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.554 -24.171 -32.632  1.00 24.67           C  
ATOM    541  C   SER A  37       3.939 -23.939 -33.260  1.00 24.67           C  
ATOM    542  O   SER A  37       4.591 -22.943 -32.925  1.00 24.67           O  
ATOM    543  CB  SER A  37       1.567 -23.229 -33.296  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.645 -23.297 -34.698  1.00 24.67           O  
ATOM    545  H   SER A  37       2.019 -23.139 -30.841  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.207 -25.188 -32.769  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.557 -23.477 -32.973  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.773 -22.212 -32.972  1.00 24.67           H  
ATOM    549  HG  SER A  37       2.590 -23.145 -34.924  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.417 -24.830 -34.150  1.00 24.67           N  
ATOM    551  CA  PRO A  38       5.607 -24.659 -34.966  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.483 -23.386 -35.795  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.384 -23.017 -36.236  1.00 24.67           O  
ATOM    554  CB  PRO A  38       5.620 -25.938 -35.808  1.00 24.67           C  
ATOM    555  CG  PRO A  38       4.913 -26.963 -34.954  1.00 24.67           C  
ATOM    556  CD  PRO A  38       3.841 -26.196 -34.219  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.493 -24.606 -34.317  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       5.104 -25.770 -36.739  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       6.659 -26.211 -36.057  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.505 -27.767 -35.587  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.632 -27.434 -34.268  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       2.902 -26.209 -34.769  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.751 -26.636 -33.206  1.00 24.67           H  
ATOM    564  N   ASP A  39       6.616 -22.723 -35.990  1.00 24.67           N  
ATOM    565  CA  ASP A  39       6.722 -21.462 -36.715  1.00 24.67           C  
ATOM    566  C   ASP A  39       6.847 -21.639 -38.222  1.00 24.67           C  
ATOM    567  O   ASP A  39       7.014 -22.754 -38.736  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.932 -20.662 -36.211  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.791 -20.142 -34.767  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.684 -20.023 -34.257  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.808 -19.888 -34.171  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.482 -23.122 -35.622  1.00 24.67           H  
ATOM    573  HA  ASP A  39       5.820 -20.882 -36.520  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       8.820 -21.296 -36.265  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.112 -19.816 -36.873  1.00 24.67           H  
ATOM    576  N   ALA A  40       6.769 -20.523 -38.936  1.00 24.67           N  
ATOM    577  CA  ALA A  40       7.004 -20.551 -40.367  1.00 24.67           C  
ATOM    578  C   ALA A  40       8.409 -21.085 -40.563  1.00 24.67           C  
ATOM    579  O   ALA A  40       9.225 -21.016 -39.640  1.00 24.67           O  
ATOM    580  CB  ALA A  40       6.839 -19.180 -40.990  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.583 -19.642 -38.473  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.301 -21.248 -40.825  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.035 -19.247 -42.060  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       5.823 -18.823 -40.828  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.546 -18.489 -40.535  1.00 24.67           H  
ATOM    586  N   SER A  41       8.650 -21.736 -41.698  1.00 24.67           N  
ATOM    587  CA  SER A  41       9.915 -22.385 -42.084  1.00 24.67           C  
ATOM    588  C   SER A  41      10.101 -23.722 -41.352  1.00 24.67           C  
ATOM    589  O   SER A  41      10.367 -24.743 -41.988  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.123 -21.485 -41.837  1.00 24.67           C  
ATOM    591  OG  SER A  41      11.038 -20.304 -42.592  1.00 24.67           O  
ATOM    592  H   SER A  41       7.894 -21.794 -42.385  1.00 24.67           H  
ATOM    593  HA  SER A  41       9.880 -22.588 -43.152  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.244 -21.249 -40.788  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.019 -22.028 -42.136  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.838 -19.810 -42.396  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.739 -23.793 -40.066  1.00 24.67           N  
ATOM    598  CA  GLN A  42       9.738 -25.092 -39.385  1.00 24.67           C  
ATOM    599  C   GLN A  42       8.660 -25.938 -40.063  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.822 -27.139 -40.286  1.00 24.67           O  
ATOM    601  CB  GLN A  42       9.434 -24.976 -37.886  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.514 -24.299 -37.069  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.188 -24.246 -35.570  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       9.082 -23.895 -35.113  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      11.187 -24.613 -34.769  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.518 -22.927 -39.576  1.00 24.67           H  
ATOM    607  HA  GLN A  42      10.701 -25.576 -39.519  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       8.510 -24.429 -37.742  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.283 -25.973 -37.475  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.453 -24.833 -37.203  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      10.610 -23.271 -37.430  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      11.062 -24.609 -33.776  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.067 -24.894 -35.159  1.00 24.67           H  
ATOM    614  N   ARG A  43       7.584 -25.254 -40.457  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.447 -25.828 -41.158  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.582 -25.873 -42.684  1.00 24.67           C  
ATOM    617  O   ARG A  43       5.636 -26.281 -43.358  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.187 -25.033 -40.861  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.622 -25.150 -39.468  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.425 -24.281 -39.329  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.756 -24.398 -38.038  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.755 -25.284 -37.793  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       1.366 -26.105 -38.748  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       1.147 -25.332 -36.622  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.530 -24.272 -40.182  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.313 -26.848 -40.795  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.401 -23.974 -41.027  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       4.405 -25.318 -41.564  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       4.354 -26.181 -39.244  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.375 -24.797 -38.766  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.744 -23.244 -39.441  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       2.706 -24.523 -40.108  1.00 24.67           H  
ATOM    633  HE  ARG A  43       3.080 -23.784 -37.279  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       1.817 -26.077 -39.651  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       0.618 -26.760 -38.575  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       1.392 -24.677 -35.885  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       0.403 -25.991 -36.472  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.706 -25.411 -43.248  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.816 -25.417 -44.708  1.00 24.67           C  
ATOM    640  C   HIS A  44       9.026 -26.205 -45.217  1.00 24.67           C  
ATOM    641  O   HIS A  44       8.950 -26.843 -46.272  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.866 -23.983 -45.252  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.641 -23.153 -44.913  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       6.541 -22.379 -43.760  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.468 -23.000 -45.569  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       5.352 -21.789 -43.739  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       4.689 -22.150 -44.821  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.490 -25.116 -42.680  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.935 -25.892 -45.134  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       8.746 -23.483 -44.879  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       7.957 -24.020 -46.338  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       5.190 -23.468 -46.514  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       4.978 -21.120 -42.964  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       3.754 -21.855 -45.069  1.00 24.67           H  
ATOM    655  N   SER A  45      10.127 -26.189 -44.466  1.00 24.67           N  
ATOM    656  CA  SER A  45      11.356 -26.868 -44.862  1.00 24.67           C  
ATOM    657  C   SER A  45      11.757 -26.566 -46.307  1.00 24.67           C  
ATOM    658  O   SER A  45      11.732 -25.411 -46.743  1.00 24.67           O  
ATOM    659  CB  SER A  45      11.196 -28.365 -44.670  1.00 24.67           C  
ATOM    660  OG  SER A  45      12.414 -29.027 -44.880  1.00 24.67           O  
ATOM    661  H   SER A  45      10.137 -25.660 -43.598  1.00 24.67           H  
ATOM    662  HA  SER A  45      12.156 -26.522 -44.208  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.841 -28.561 -43.659  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.444 -28.750 -45.359  1.00 24.67           H  
ATOM    665  HG  SER A  45      13.020 -28.676 -44.219  1.00 24.67           H  
ATOM    666  N   SER A  46      12.145 -27.614 -47.033  1.00 24.67           N  
ATOM    667  CA  SER A  46      12.519 -27.509 -48.442  1.00 24.67           C  
ATOM    668  C   SER A  46      12.347 -28.823 -49.181  1.00 24.67           C  
ATOM    669  O   SER A  46      12.565 -29.903 -48.631  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.954 -27.054 -48.609  1.00 24.67           C  
ATOM    671  OG  SER A  46      14.313 -26.980 -49.985  1.00 24.67           O  
ATOM    672  H   SER A  46      12.163 -28.524 -46.580  1.00 24.67           H  
ATOM    673  HA  SER A  46      11.865 -26.771 -48.911  1.00 24.67           H  
ATOM    674 1HB  SER A  46      14.078 -26.075 -48.146  1.00 24.67           H  
ATOM    675 2HB  SER A  46      14.618 -27.747 -48.093  1.00 24.67           H  
ATOM    676  HG  SER A  46      15.194 -26.588 -50.000  1.00 24.67           H  
ATOM    677  N   THR A  47      11.998 -28.714 -50.454  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.853 -29.864 -51.331  1.00 24.67           C  
ATOM    679  C   THR A  47      12.933 -29.896 -52.413  1.00 24.67           C  
ATOM    680  O   THR A  47      12.899 -30.739 -53.316  1.00 24.67           O  
ATOM    681  CB  THR A  47      10.452 -29.883 -51.969  1.00 24.67           C  
ATOM    682  OG1 THR A  47      10.248 -28.683 -52.727  1.00 24.67           O  
ATOM    683  CG2 THR A  47       9.390 -29.975 -50.883  1.00 24.67           C  
ATOM    684  H   THR A  47      11.834 -27.790 -50.829  1.00 24.67           H  
ATOM    685  HA  THR A  47      11.959 -30.769 -50.733  1.00 24.67           H  
ATOM    686  HB  THR A  47      10.367 -30.743 -52.632  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.920 -28.617 -53.413  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       8.401 -29.992 -51.341  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       9.542 -30.888 -50.308  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       9.467 -29.113 -50.222  1.00 24.67           H  
ATOM    691  N   SER A  48      13.924 -28.998 -52.322  1.00 24.67           N  
ATOM    692  CA  SER A  48      14.968 -28.932 -53.360  1.00 24.67           C  
ATOM    693  C   SER A  48      16.027 -30.023 -53.205  1.00 24.67           C  
ATOM    694  O   SER A  48      17.200 -29.753 -52.939  1.00 24.67           O  
ATOM    695  CB  SER A  48      15.645 -27.571 -53.372  1.00 24.67           C  
ATOM    696  OG  SER A  48      14.748 -26.551 -53.739  1.00 24.67           O  
ATOM    697  H   SER A  48      13.950 -28.350 -51.529  1.00 24.67           H  
ATOM    698  HA  SER A  48      14.486 -29.073 -54.329  1.00 24.67           H  
ATOM    699 1HB  SER A  48      16.051 -27.362 -52.384  1.00 24.67           H  
ATOM    700 2HB  SER A  48      16.483 -27.591 -54.071  1.00 24.67           H  
ATOM    701  HG  SER A  48      15.252 -25.730 -53.710  1.00 24.67           H  
ATOM    702  N   ALA A  49      15.596 -31.267 -53.389  1.00 24.67           N  
ATOM    703  CA  ALA A  49      16.460 -32.430 -53.254  1.00 24.67           C  
ATOM    704  C   ALA A  49      17.687 -32.446 -54.197  1.00 24.67           C  
ATOM    705  O   ALA A  49      18.797 -32.673 -53.711  1.00 24.67           O  
ATOM    706  CB  ALA A  49      15.645 -33.704 -53.448  1.00 24.67           C  
ATOM    707  H   ALA A  49      14.605 -31.376 -53.599  1.00 24.67           H  
ATOM    708  HA  ALA A  49      16.842 -32.429 -52.233  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      16.286 -34.569 -53.275  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      14.824 -33.713 -52.729  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      15.236 -33.765 -54.440  1.00 24.67           H  
ATOM    712  N   PRO A  50      17.592 -32.141 -55.524  1.00 24.67           N  
ATOM    713  CA  PRO A  50      18.706 -32.268 -56.456  1.00 24.67           C  
ATOM    714  C   PRO A  50      19.685 -31.101 -56.388  1.00 24.67           C  
ATOM    715  O   PRO A  50      19.963 -30.436 -57.386  1.00 24.67           O  
ATOM    716  CB  PRO A  50      17.987 -32.321 -57.806  1.00 24.67           C  
ATOM    717  CG  PRO A  50      16.773 -31.447 -57.618  1.00 24.67           C  
ATOM    718  CD  PRO A  50      16.332 -31.666 -56.179  1.00 24.67           C  
ATOM    719  HA  PRO A  50      19.229 -33.214 -56.259  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      18.659 -31.956 -58.598  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      17.731 -33.362 -58.056  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      17.035 -30.397 -57.819  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      15.996 -31.722 -58.346  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      16.029 -30.688 -55.826  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.531 -32.402 -56.140  1.00 24.67           H  
ATOM    726  N   SER A  51      20.272 -30.897 -55.219  1.00 24.67           N  
ATOM    727  CA  SER A  51      21.194 -29.785 -55.010  1.00 24.67           C  
ATOM    728  C   SER A  51      22.607 -30.099 -55.490  1.00 24.67           C  
ATOM    729  O   SER A  51      23.551 -30.150 -54.699  1.00 24.67           O  
ATOM    730  CB  SER A  51      21.226 -29.398 -53.543  1.00 24.67           C  
ATOM    731  OG  SER A  51      19.988 -28.885 -53.113  1.00 24.67           O  
ATOM    732  H   SER A  51      20.025 -31.514 -54.449  1.00 24.67           H  
ATOM    733  HA  SER A  51      20.825 -28.930 -55.579  1.00 24.67           H  
ATOM    734 1HB  SER A  51      21.483 -30.273 -52.945  1.00 24.67           H  
ATOM    735 2HB  SER A  51      22.004 -28.655 -53.386  1.00 24.67           H  
ATOM    736  HG  SER A  51      19.343 -29.616 -53.156  1.00 24.67           H  
ATOM    737  N   SER A  52      22.741 -30.308 -56.797  1.00 24.67           N  
ATOM    738  CA  SER A  52      24.027 -30.622 -57.414  1.00 24.67           C  
ATOM    739  C   SER A  52      24.057 -30.248 -58.898  1.00 24.67           C  
ATOM    740  O   SER A  52      23.295 -30.782 -59.711  1.00 24.67           O  
ATOM    741  CB  SER A  52      24.334 -32.097 -57.233  1.00 24.67           C  
ATOM    742  OG  SER A  52      25.550 -32.441 -57.827  1.00 24.67           O  
ATOM    743  H   SER A  52      21.888 -30.245 -57.354  1.00 24.67           H  
ATOM    744  HA  SER A  52      24.800 -30.044 -56.904  1.00 24.67           H  
ATOM    745 1HB  SER A  52      24.371 -32.330 -56.170  1.00 24.67           H  
ATOM    746 2HB  SER A  52      23.532 -32.691 -57.670  1.00 24.67           H  
ATOM    747  HG  SER A  52      26.200 -31.830 -57.474  1.00 24.67           H  
ATOM    748  N   SER A  53      24.988 -29.372 -59.269  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.091 -28.882 -60.646  1.00 24.67           C  
ATOM    750  C   SER A  53      25.824 -29.840 -61.579  1.00 24.67           C  
ATOM    751  O   SER A  53      26.941 -29.565 -62.017  1.00 24.67           O  
ATOM    752  CB  SER A  53      25.792 -27.539 -60.668  1.00 24.67           C  
ATOM    753  OG  SER A  53      25.062 -26.573 -59.956  1.00 24.67           O  
ATOM    754  H   SER A  53      25.613 -29.001 -58.569  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.079 -28.750 -61.033  1.00 24.67           H  
ATOM    756 1HB  SER A  53      26.788 -27.639 -60.237  1.00 24.67           H  
ATOM    757 2HB  SER A  53      25.915 -27.216 -61.701  1.00 24.67           H  
ATOM    758  HG  SER A  53      25.546 -25.747 -60.057  1.00 24.67           H  
ATOM    759  N   MET A  54      25.191 -30.966 -61.871  1.00 24.67           N  
ATOM    760  CA  MET A  54      25.807 -31.977 -62.725  1.00 24.67           C  
ATOM    761  C   MET A  54      25.640 -31.638 -64.203  1.00 24.67           C  
ATOM    762  O   MET A  54      24.574 -31.186 -64.628  1.00 24.67           O  
ATOM    763  CB  MET A  54      25.203 -33.348 -62.441  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.402 -33.825 -61.019  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.143 -33.973 -60.580  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.647 -35.331 -61.635  1.00 24.67           C  
ATOM    767  H   MET A  54      24.276 -31.108 -61.441  1.00 24.67           H  
ATOM    768  HA  MET A  54      26.873 -32.009 -62.509  1.00 24.67           H  
ATOM    769 1HB  MET A  54      24.132 -33.317 -62.633  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.639 -34.085 -63.117  1.00 24.67           H  
ATOM    771 1HG  MET A  54      24.928 -33.120 -60.332  1.00 24.67           H  
ATOM    772 2HG  MET A  54      24.927 -34.797 -60.888  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.705 -35.544 -61.476  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.059 -36.217 -61.393  1.00 24.67           H  
ATOM    775 3HE  MET A  54      27.485 -35.062 -62.680  1.00 24.67           H  
ATOM    776  N   THR A  55      26.689 -31.882 -64.984  1.00 24.67           N  
ATOM    777  CA  THR A  55      26.663 -31.669 -66.427  1.00 24.67           C  
ATOM    778  C   THR A  55      27.160 -32.912 -67.165  1.00 24.67           C  
ATOM    779  O   THR A  55      28.173 -33.503 -66.783  1.00 24.67           O  
ATOM    780  CB  THR A  55      27.507 -30.436 -66.814  1.00 24.67           C  
ATOM    781  OG1 THR A  55      26.988 -29.276 -66.150  1.00 24.67           O  
ATOM    782  CG2 THR A  55      27.473 -30.200 -68.317  1.00 24.67           C  
ATOM    783  H   THR A  55      27.537 -32.233 -64.560  1.00 24.67           H  
ATOM    784  HA  THR A  55      25.632 -31.487 -66.734  1.00 24.67           H  
ATOM    785  HB  THR A  55      28.539 -30.591 -66.502  1.00 24.67           H  
ATOM    786  HG1 THR A  55      26.035 -29.225 -66.290  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      28.073 -29.324 -68.558  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      27.880 -31.061 -68.835  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      26.446 -30.034 -68.639  1.00 24.67           H  
ATOM    790  N   SER A  56      26.443 -33.319 -68.207  1.00 24.67           N  
ATOM    791  CA  SER A  56      26.843 -34.474 -69.005  1.00 24.67           C  
ATOM    792  C   SER A  56      28.123 -34.198 -69.797  1.00 24.67           C  
ATOM    793  O   SER A  56      28.299 -33.077 -70.289  1.00 24.67           O  
ATOM    794  CB  SER A  56      25.759 -34.829 -70.006  1.00 24.67           C  
ATOM    795  OG  SER A  56      26.159 -35.898 -70.855  1.00 24.67           O  
ATOM    796  H   SER A  56      25.611 -32.804 -68.458  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.963 -35.308 -68.324  1.00 24.67           H  
ATOM    798 1HB  SER A  56      24.850 -35.107 -69.476  1.00 24.67           H  
ATOM    799 2HB  SER A  56      25.530 -33.953 -70.610  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.020 -35.630 -71.305  1.00 24.67           H  
ATOM    801  N   PRO A  57      29.037 -35.175 -69.925  1.00 24.67           N  
ATOM    802  CA  PRO A  57      30.157 -35.140 -70.833  1.00 24.67           C  
ATOM    803  C   PRO A  57      29.564 -34.990 -72.214  1.00 24.67           C  
ATOM    804  O   PRO A  57      28.417 -35.403 -72.434  1.00 24.67           O  
ATOM    805  CB  PRO A  57      30.829 -36.503 -70.626  1.00 24.67           C  
ATOM    806  CG  PRO A  57      30.432 -36.911 -69.223  1.00 24.67           C  
ATOM    807  CD  PRO A  57      29.027 -36.354 -69.030  1.00 24.67           C  
ATOM    808  HA  PRO A  57      30.820 -34.299 -70.583  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      30.482 -37.208 -71.396  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      31.918 -36.405 -70.752  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.475 -38.008 -69.121  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      31.147 -36.497 -68.496  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      28.260 -37.081 -69.337  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      28.938 -36.050 -67.974  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.298 -34.343 -73.109  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.828 -34.137 -74.471  1.00 24.67           C  
ATOM    817  C   GLN A  58      30.560 -35.037 -75.453  1.00 24.67           C  
ATOM    818  O   GLN A  58      31.678 -35.475 -75.188  1.00 24.67           O  
ATOM    819  CB  GLN A  58      29.993 -32.668 -74.853  1.00 24.67           C  
ATOM    820  CG  GLN A  58      29.235 -31.720 -73.921  1.00 24.67           C  
ATOM    821  CD  GLN A  58      27.733 -31.918 -74.001  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      27.150 -31.788 -75.086  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      27.095 -32.233 -72.875  1.00 24.67           N  
ATOM    824  H   GLN A  58      31.214 -34.006 -72.848  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.768 -34.387 -74.514  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      31.049 -32.400 -74.832  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      29.631 -32.507 -75.868  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      29.547 -31.906 -72.891  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      29.460 -30.691 -74.199  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      26.109 -32.378 -72.884  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      27.602 -32.342 -71.993  1.00 24.67           H  
ATOM    832  N   SER A  59      29.936 -35.277 -76.605  1.00 24.67           N  
ATOM    833  CA  SER A  59      30.535 -36.072 -77.682  1.00 24.67           C  
ATOM    834  C   SER A  59      31.524 -35.299 -78.538  1.00 24.67           C  
ATOM    835  O   SER A  59      32.292 -35.900 -79.293  1.00 24.67           O  
ATOM    836  CB  SER A  59      29.454 -36.538 -78.624  1.00 24.67           C  
ATOM    837  OG  SER A  59      28.910 -35.432 -79.321  1.00 24.67           O  
ATOM    838  H   SER A  59      29.009 -34.898 -76.743  1.00 24.67           H  
ATOM    839  HA  SER A  59      31.048 -36.926 -77.239  1.00 24.67           H  
ATOM    840 1HB  SER A  59      29.875 -37.247 -79.335  1.00 24.67           H  
ATOM    841 2HB  SER A  59      28.673 -37.048 -78.067  1.00 24.67           H  
ATOM    842  HG  SER A  59      29.680 -34.955 -79.779  1.00 24.67           H  
ATOM    843  N   SER A  60      31.481 -33.977 -78.396  1.00 24.67           N  
ATOM    844  CA  SER A  60      32.223 -33.038 -79.216  1.00 24.67           C  
ATOM    845  C   SER A  60      31.732 -33.216 -80.643  1.00 24.67           C  
ATOM    846  O   SER A  60      32.051 -32.405 -81.513  1.00 24.67           O  
ATOM    847  OXT SER A  60      30.719 -33.911 -80.798  1.00 24.67           O  
ATOM    848  CB  SER A  60      33.730 -33.240 -79.113  1.00 24.67           C  
ATOM    849  OG  SER A  60      34.412 -32.308 -79.911  1.00 24.67           O  
ATOM    850  H   SER A  60      30.851 -33.611 -77.699  1.00 24.67           H  
ATOM    851  HA  SER A  60      31.989 -32.022 -78.895  1.00 24.67           H  
ATOM    852 1HB  SER A  60      34.041 -33.132 -78.074  1.00 24.67           H  
ATOM    853 2HB  SER A  60      34.005 -34.235 -79.430  1.00 24.67           H  
ATOM    854  HG  SER A  60      35.344 -32.519 -79.826  1.00 24.67           H  
ENDMDL

REMARK ID 644049 DOMAINID 637623 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.147  -1.118  -1.186  1.00  4.96           N  
ATOM      2  CA  ILE A   1       1.593  -0.933  -1.143  1.00  4.96           C  
ATOM      3  C   ILE A   1       1.895   0.546  -0.930  1.00  4.96           C  
ATOM      4  O   ILE A   1       1.269   1.406  -1.553  1.00  4.96           O  
ATOM      5  CB  ILE A   1       2.257  -1.457  -2.438  1.00  4.96           C  
ATOM      6  CG1 ILE A   1       2.012  -2.979  -2.575  1.00  4.96           C  
ATOM      7  CG2 ILE A   1       3.746  -1.158  -2.425  1.00  4.96           C  
ATOM      8  CD1 ILE A   1       2.425  -3.552  -3.908  1.00  4.96           C  
ATOM      9 1H   ILE A   1      -0.071  -2.090  -1.343  1.00  4.96           H  
ATOM     10 2H   ILE A   1      -0.243  -0.825  -0.300  1.00  4.96           H  
ATOM     11 3H   ILE A   1      -0.245  -0.557  -1.928  1.00  4.96           H  
ATOM     12  HA  ILE A   1       1.995  -1.489  -0.300  1.00  4.96           H  
ATOM     13  HB  ILE A   1       1.801  -0.968  -3.300  1.00  4.96           H  
ATOM     14 1HG1 ILE A   1       2.548  -3.492  -1.815  1.00  4.96           H  
ATOM     15 2HG1 ILE A   1       0.951  -3.176  -2.433  1.00  4.96           H  
ATOM     16 1HG2 ILE A   1       4.202  -1.518  -3.344  1.00  4.96           H  
ATOM     17 2HG2 ILE A   1       3.878  -0.087  -2.346  1.00  4.96           H  
ATOM     18 3HG2 ILE A   1       4.219  -1.638  -1.582  1.00  4.96           H  
ATOM     19 1HD1 ILE A   1       2.221  -4.624  -3.923  1.00  4.96           H  
ATOM     20 2HD1 ILE A   1       1.864  -3.065  -4.705  1.00  4.96           H  
ATOM     21 3HD1 ILE A   1       3.489  -3.385  -4.063  1.00  4.96           H  
ATOM     22  N   GLU A   2       2.830   0.840  -0.024  1.00  7.00           N  
ATOM     23  CA  GLU A   2       3.154   2.231   0.297  1.00  7.00           C  
ATOM     24  C   GLU A   2       4.581   2.620  -0.079  1.00  7.00           C  
ATOM     25  O   GLU A   2       5.523   1.835   0.059  1.00  7.00           O  
ATOM     26  CB  GLU A   2       2.947   2.487   1.794  1.00  7.00           C  
ATOM     27  CG  GLU A   2       1.498   2.341   2.279  1.00  7.00           C  
ATOM     28  CD  GLU A   2       1.337   2.602   3.770  1.00  7.00           C  
ATOM     29  OE1 GLU A   2       2.324   2.851   4.424  1.00  7.00           O  
ATOM     30  OE2 GLU A   2       0.227   2.547   4.244  1.00  7.00           O  
ATOM     31  H   GLU A   2       3.337   0.086   0.439  1.00  7.00           H  
ATOM     32  HA  GLU A   2       2.482   2.883  -0.258  1.00  7.00           H  
ATOM     33 1HB  GLU A   2       3.567   1.796   2.366  1.00  7.00           H  
ATOM     34 2HB  GLU A   2       3.278   3.499   2.035  1.00  7.00           H  
ATOM     35 1HG  GLU A   2       0.871   3.044   1.729  1.00  7.00           H  
ATOM     36 2HG  GLU A   2       1.150   1.334   2.050  1.00  7.00           H  
ATOM     37  N   VAL A   3       4.747   3.864  -0.505  1.00 10.08           N  
ATOM     38  CA  VAL A   3       6.056   4.384  -0.875  1.00 10.08           C  
ATOM     39  C   VAL A   3       6.584   5.311   0.211  1.00 10.08           C  
ATOM     40  O   VAL A   3       5.902   6.259   0.600  1.00 10.08           O  
ATOM     41  CB  VAL A   3       5.950   5.171  -2.193  1.00 10.08           C  
ATOM     42  CG1 VAL A   3       7.294   5.725  -2.574  1.00 10.08           C  
ATOM     43  CG2 VAL A   3       5.402   4.281  -3.283  1.00 10.08           C  
ATOM     44  H   VAL A   3       3.935   4.463  -0.590  1.00 10.08           H  
ATOM     45  HA  VAL A   3       6.754   3.555  -1.001  1.00 10.08           H  
ATOM     46  HB  VAL A   3       5.277   6.018  -2.045  1.00 10.08           H  
ATOM     47 1HG1 VAL A   3       7.205   6.296  -3.497  1.00 10.08           H  
ATOM     48 2HG1 VAL A   3       7.657   6.376  -1.781  1.00 10.08           H  
ATOM     49 3HG1 VAL A   3       7.998   4.903  -2.717  1.00 10.08           H  
ATOM     50 1HG2 VAL A   3       5.316   4.856  -4.208  1.00 10.08           H  
ATOM     51 2HG2 VAL A   3       6.075   3.465  -3.435  1.00 10.08           H  
ATOM     52 3HG2 VAL A   3       4.419   3.903  -2.997  1.00 10.08           H  
ATOM     53  N   ASP A   4       7.764   5.005   0.737  1.00 14.13           N  
ATOM     54  CA  ASP A   4       8.364   5.814   1.793  1.00 14.13           C  
ATOM     55  C   ASP A   4       9.066   7.034   1.214  1.00 14.13           C  
ATOM     56  O   ASP A   4       9.237   7.154   0.002  1.00 14.13           O  
ATOM     57  CB  ASP A   4       9.357   4.975   2.614  1.00 14.13           C  
ATOM     58  CG  ASP A   4       9.711   5.528   4.039  1.00 14.13           C  
ATOM     59  OD1 ASP A   4       9.269   6.607   4.369  1.00 14.13           O  
ATOM     60  OD2 ASP A   4      10.475   4.890   4.735  1.00 14.13           O  
ATOM     61  H   ASP A   4       8.300   4.207   0.381  1.00 14.13           H  
ATOM     62  HA  ASP A   4       7.571   6.161   2.455  1.00 14.13           H  
ATOM     63 1HB  ASP A   4       8.955   3.969   2.727  1.00 14.13           H  
ATOM     64 2HB  ASP A   4      10.280   4.882   2.039  1.00 14.13           H  
ATOM     65  N   GLU A   5       9.483   7.934   2.097  1.00 18.49           N  
ATOM     66  CA  GLU A   5      10.298   9.086   1.722  1.00 18.49           C  
ATOM     67  C   GLU A   5      11.757   8.629   1.583  1.00 18.49           C  
ATOM     68  O   GLU A   5      12.582   9.275   0.939  1.00 18.49           O  
ATOM     69  CB  GLU A   5      10.160  10.203   2.758  1.00 18.49           C  
ATOM     70  CG  GLU A   5       8.758  10.824   2.807  1.00 18.49           C  
ATOM     71  CD  GLU A   5       8.606  11.905   3.850  1.00 18.49           C  
ATOM     72  OE1 GLU A   5       9.547  12.159   4.564  1.00 18.49           O  
ATOM     73  OE2 GLU A   5       7.543  12.475   3.930  1.00 18.49           O  
ATOM     74  H   GLU A   5       9.258   7.763   3.077  1.00 18.49           H  
ATOM     75  HA  GLU A   5       9.960   9.458   0.752  1.00 18.49           H  
ATOM     76 1HB  GLU A   5      10.386   9.803   3.750  1.00 18.49           H  
ATOM     77 2HB  GLU A   5      10.881  10.991   2.546  1.00 18.49           H  
ATOM     78 1HG  GLU A   5       8.530  11.248   1.828  1.00 18.49           H  
ATOM     79 2HG  GLU A   5       8.037  10.032   3.004  1.00 18.49           H  
ATOM     80  N   ASN A   6      12.040   7.497   2.216  1.00 22.09           N  
ATOM     81  CA  ASN A   6      13.324   6.815   2.226  1.00 22.09           C  
ATOM     82  C   ASN A   6      13.381   5.900   1.005  1.00 22.09           C  
ATOM     83  O   ASN A   6      12.356   5.631   0.384  1.00 22.09           O  
ATOM     84  CB  ASN A   6      13.462   6.014   3.502  1.00 22.09           C  
ATOM     85  CG  ASN A   6      13.540   6.875   4.730  1.00 22.09           C  
ATOM     86  OD1 ASN A   6      14.333   7.823   4.799  1.00 22.09           O  
ATOM     87  ND2 ASN A   6      12.700   6.580   5.694  1.00 22.09           N  
ATOM     88  H   ASN A   6      11.283   7.067   2.729  1.00 22.09           H  
ATOM     89  HA  ASN A   6      14.128   7.548   2.149  1.00 22.09           H  
ATOM     90 1HB  ASN A   6      12.617   5.342   3.598  1.00 22.09           H  
ATOM     91 2HB  ASN A   6      14.361   5.398   3.452  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6      12.684   7.116   6.534  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6      12.025   5.816   5.567  1.00 22.09           H  
ATOM     94  N   GLY A   7      14.558   5.393   0.652  1.00 24.11           N  
ATOM     95  CA  GLY A   7      14.673   4.514  -0.523  1.00 24.11           C  
ATOM     96  C   GLY A   7      14.120   3.091  -0.319  1.00 24.11           C  
ATOM     97  O   GLY A   7      14.868   2.117  -0.380  1.00 24.11           O  
ATOM     98  H   GLY A   7      15.383   5.623   1.184  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      14.150   4.978  -1.359  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      15.719   4.450  -0.813  1.00 24.11           H  
ATOM    101  N   THR A   8      12.814   2.990  -0.063  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.146   1.711   0.171  1.00 24.67           C  
ATOM    103  C   THR A   8      10.658   1.725  -0.203  1.00 24.67           C  
ATOM    104  O   THR A   8       9.983   2.767  -0.170  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.320   1.271   1.637  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.783  -0.052   1.824  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.619   2.226   2.557  1.00 24.67           C  
ATOM    108  H   THR A   8      12.287   3.856  -0.033  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.632   0.960  -0.453  1.00 24.67           H  
ATOM    110  HB  THR A   8      13.383   1.254   1.876  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.826  -0.003   2.008  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.756   1.907   3.589  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      12.030   3.226   2.429  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.560   2.229   2.318  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.168   0.540  -0.562  1.00 24.06           N  
ATOM    116  CA  LEU A   9       8.774   0.297  -0.919  1.00 24.06           C  
ATOM    117  C   LEU A   9       8.232  -0.755   0.044  1.00 24.06           C  
ATOM    118  O   LEU A   9       8.811  -1.841   0.150  1.00 24.06           O  
ATOM    119  CB  LEU A   9       8.696  -0.212  -2.372  1.00 24.06           C  
ATOM    120  CG  LEU A   9       7.313  -0.471  -2.944  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       6.619   0.829  -3.054  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       7.425  -1.129  -4.309  1.00 24.06           C  
ATOM    123  H   LEU A   9      10.806  -0.246  -0.557  1.00 24.06           H  
ATOM    124  HA  LEU A   9       8.194   1.218  -0.804  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       9.189   0.507  -3.021  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       9.241  -1.153  -2.431  1.00 24.06           H  
ATOM    127  HG  LEU A   9       6.747  -1.103  -2.269  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       5.632   0.696  -3.461  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       6.555   1.277  -2.078  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       7.196   1.475  -3.713  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       6.425  -1.296  -4.710  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       7.981  -0.475  -4.982  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       7.944  -2.076  -4.221  1.00 24.06           H  
ATOM    134  N   ASP A  10       7.157  -0.445   0.760  1.00 21.92           N  
ATOM    135  CA  ASP A  10       6.616  -1.386   1.735  1.00 21.92           C  
ATOM    136  C   ASP A  10       5.416  -2.141   1.196  1.00 21.92           C  
ATOM    137  O   ASP A  10       4.362  -1.566   0.892  1.00 21.92           O  
ATOM    138  CB  ASP A  10       6.258  -0.682   3.037  1.00 21.92           C  
ATOM    139  CG  ASP A  10       7.495  -0.198   3.822  1.00 21.92           C  
ATOM    140  OD1 ASP A  10       8.593  -0.620   3.522  1.00 21.92           O  
ATOM    141  OD2 ASP A  10       7.318   0.576   4.726  1.00 21.92           O  
ATOM    142  H   ASP A  10       6.686   0.448   0.610  1.00 21.92           H  
ATOM    143  HA  ASP A  10       7.388  -2.122   1.964  1.00 21.92           H  
ATOM    144 1HB  ASP A  10       5.628   0.180   2.818  1.00 21.92           H  
ATOM    145 2HB  ASP A  10       5.683  -1.361   3.668  1.00 21.92           H  
ATOM    146  N   LEU A  11       5.563  -3.455   1.073  1.00 18.24           N  
ATOM    147  CA  LEU A  11       4.498  -4.208   0.445  1.00 18.24           C  
ATOM    148  C   LEU A  11       3.551  -4.894   1.424  1.00 18.24           C  
ATOM    149  O   LEU A  11       3.794  -5.997   1.907  1.00 18.24           O  
ATOM    150  CB  LEU A  11       5.116  -5.241  -0.499  1.00 18.24           C  
ATOM    151  CG  LEU A  11       5.592  -4.712  -1.848  1.00 18.24           C  
ATOM    152  CD1 LEU A  11       6.882  -3.955  -1.674  1.00 18.24           C  
ATOM    153  CD2 LEU A  11       5.756  -5.863  -2.797  1.00 18.24           C  
ATOM    154  H   LEU A  11       6.422  -3.902   1.358  1.00 18.24           H  
ATOM    155  HA  LEU A  11       3.923  -3.520  -0.147  1.00 18.24           H  
ATOM    156 1HB  LEU A  11       5.987  -5.662  -0.006  1.00 18.24           H  
ATOM    157 2HB  LEU A  11       4.422  -6.021  -0.681  1.00 18.24           H  
ATOM    158  HG  LEU A  11       4.867  -4.024  -2.247  1.00 18.24           H  
ATOM    159 1HD1 LEU A  11       7.202  -3.584  -2.635  1.00 18.24           H  
ATOM    160 2HD1 LEU A  11       6.735  -3.128  -1.007  1.00 18.24           H  
ATOM    161 3HD1 LEU A  11       7.647  -4.612  -1.268  1.00 18.24           H  
ATOM    162 1HD2 LEU A  11       6.084  -5.493  -3.767  1.00 18.24           H  
ATOM    163 2HD2 LEU A  11       6.494  -6.564  -2.406  1.00 18.24           H  
ATOM    164 3HD2 LEU A  11       4.808  -6.367  -2.907  1.00 18.24           H  
ATOM    165  N   SER A  12       2.415  -4.218   1.632  1.00 13.90           N  
ATOM    166  CA  SER A  12       1.350  -4.608   2.563  1.00 13.90           C  
ATOM    167  C   SER A  12       0.643  -5.883   2.123  1.00 13.90           C  
ATOM    168  O   SER A  12      -0.013  -6.563   2.908  1.00 13.90           O  
ATOM    169  CB  SER A  12       0.351  -3.470   2.674  1.00 13.90           C  
ATOM    170  OG  SER A  12      -0.338  -3.279   1.458  1.00 13.90           O  
ATOM    171  H   SER A  12       2.324  -3.334   1.162  1.00 13.90           H  
ATOM    172  HA  SER A  12       1.797  -4.780   3.542  1.00 13.90           H  
ATOM    173 1HB  SER A  12      -0.363  -3.684   3.473  1.00 13.90           H  
ATOM    174 2HB  SER A  12       0.878  -2.551   2.940  1.00 13.90           H  
ATOM    175  HG  SER A  12      -0.989  -3.992   1.414  1.00 13.90           H  
ATOM    176  N   MET A  13       0.827  -6.246   0.861  1.00 10.20           N  
ATOM    177  CA  MET A  13       0.240  -7.457   0.314  1.00 10.20           C  
ATOM    178  C   MET A  13       0.776  -8.704   1.009  1.00 10.20           C  
ATOM    179  O   MET A  13       0.110  -9.739   1.045  1.00 10.20           O  
ATOM    180  CB  MET A  13       0.520  -7.531  -1.184  1.00 10.20           C  
ATOM    181  CG  MET A  13       1.984  -7.682  -1.500  1.00 10.20           C  
ATOM    182  SD  MET A  13       2.339  -7.840  -3.234  1.00 10.20           S  
ATOM    183  CE  MET A  13       1.866  -9.538  -3.461  1.00 10.20           C  
ATOM    184  H   MET A  13       1.387  -5.651   0.272  1.00 10.20           H  
ATOM    185  HA  MET A  13      -0.836  -7.422   0.474  1.00 10.20           H  
ATOM    186 1HB  MET A  13      -0.014  -8.376  -1.618  1.00 10.20           H  
ATOM    187 2HB  MET A  13       0.163  -6.624  -1.671  1.00 10.20           H  
ATOM    188 1HG  MET A  13       2.485  -6.818  -1.125  1.00 10.20           H  
ATOM    189 2HG  MET A  13       2.382  -8.556  -0.997  1.00 10.20           H  
ATOM    190 1HE  MET A  13       2.022  -9.826  -4.500  1.00 10.20           H  
ATOM    191 2HE  MET A  13       2.472 -10.169  -2.810  1.00 10.20           H  
ATOM    192 3HE  MET A  13       0.814  -9.659  -3.203  1.00 10.20           H  
ATOM    193  N   HIS A  14       1.927  -8.604   1.673  1.00  7.83           N  
ATOM    194  CA  HIS A  14       2.488  -9.782   2.300  1.00  7.83           C  
ATOM    195  C   HIS A  14       1.929  -9.989   3.707  1.00  7.83           C  
ATOM    196  O   HIS A  14       2.324 -10.918   4.413  1.00  7.83           O  
ATOM    197  CB  HIS A  14       4.009  -9.696   2.299  1.00  7.83           C  
ATOM    198  CG  HIS A  14       4.576  -9.726   0.899  1.00  7.83           C  
ATOM    199  ND1 HIS A  14       4.483 -10.828   0.073  1.00  7.83           N  
ATOM    200  CD2 HIS A  14       5.235  -8.789   0.196  1.00  7.83           C  
ATOM    201  CE1 HIS A  14       5.059 -10.554  -1.087  1.00  7.83           C  
ATOM    202  NE2 HIS A  14       5.523  -9.325  -1.038  1.00  7.83           N  
ATOM    203  H   HIS A  14       2.447  -7.721   1.702  1.00  7.83           H  
ATOM    204  HA  HIS A  14       2.221 -10.660   1.716  1.00  7.83           H  
ATOM    205 1HB  HIS A  14       4.322  -8.760   2.779  1.00  7.83           H  
ATOM    206 2HB  HIS A  14       4.432 -10.520   2.867  1.00  7.83           H  
ATOM    207  HD2 HIS A  14       5.483  -7.805   0.558  1.00  7.83           H  
ATOM    208  HE1 HIS A  14       5.138 -11.232  -1.938  1.00  7.83           H  
ATOM    209  HE2 HIS A  14       6.015  -8.848  -1.778  1.00  7.83           H  
ATOM    210  N   LYS A  15       0.987  -9.126   4.099  1.00  6.76           N  
ATOM    211  CA  LYS A  15       0.277  -9.233   5.361  1.00  6.76           C  
ATOM    212  C   LYS A  15      -1.164  -9.689   5.088  1.00  6.76           C  
ATOM    213  O   LYS A  15      -2.004  -9.722   5.990  1.00  6.76           O  
ATOM    214  CB  LYS A  15       0.280  -7.894   6.099  1.00  6.76           C  
ATOM    215  CG  LYS A  15       1.666  -7.397   6.497  1.00  6.76           C  
ATOM    216  CD  LYS A  15       1.588  -6.094   7.287  1.00  6.76           C  
ATOM    217  CE  LYS A  15       2.972  -5.603   7.702  1.00  6.76           C  
ATOM    218  NZ  LYS A  15       2.900  -4.326   8.470  1.00  6.76           N  
ATOM    219  H   LYS A  15       0.721  -8.352   3.490  1.00  6.76           H  
ATOM    220  HA  LYS A  15       0.761  -9.987   5.982  1.00  6.76           H  
ATOM    221 1HB  LYS A  15      -0.183  -7.134   5.467  1.00  6.76           H  
ATOM    222 2HB  LYS A  15      -0.320  -7.979   7.004  1.00  6.76           H  
ATOM    223 1HG  LYS A  15       2.167  -8.157   7.097  1.00  6.76           H  
ATOM    224 2HG  LYS A  15       2.255  -7.226   5.592  1.00  6.76           H  
ATOM    225 1HD  LYS A  15       1.109  -5.327   6.676  1.00  6.76           H  
ATOM    226 2HD  LYS A  15       0.987  -6.247   8.184  1.00  6.76           H  
ATOM    227 1HE  LYS A  15       3.447  -6.362   8.322  1.00  6.76           H  
ATOM    228 2HE  LYS A  15       3.574  -5.445   6.808  1.00  6.76           H  
ATOM    229 1HZ  LYS A  15       3.832  -4.035   8.725  1.00  6.76           H  
ATOM    230 2HZ  LYS A  15       2.468  -3.612   7.901  1.00  6.76           H  
ATOM    231 3HZ  LYS A  15       2.350  -4.467   9.305  1.00  6.76           H  
ATOM    232  N   HIS A  16      -1.450 -10.021   3.819  1.00  6.81           N  
ATOM    233  CA  HIS A  16      -2.783 -10.421   3.380  1.00  6.81           C  
ATOM    234  C   HIS A  16      -3.263 -11.695   4.088  1.00  6.81           C  
ATOM    235  O   HIS A  16      -2.495 -12.631   4.323  1.00  6.81           O  
ATOM    236  CB  HIS A  16      -2.774 -10.597   1.850  1.00  6.81           C  
ATOM    237  CG  HIS A  16      -4.107 -10.792   1.191  1.00  6.81           C  
ATOM    238  ND1 HIS A  16      -4.779 -11.979   1.227  1.00  6.81           N  
ATOM    239  CD2 HIS A  16      -4.887  -9.938   0.480  1.00  6.81           C  
ATOM    240  CE1 HIS A  16      -5.901 -11.875   0.582  1.00  6.81           C  
ATOM    241  NE2 HIS A  16      -6.022 -10.638   0.111  1.00  6.81           N  
ATOM    242  H   HIS A  16      -0.727  -9.984   3.102  1.00  6.81           H  
ATOM    243  HA  HIS A  16      -3.491  -9.629   3.617  1.00  6.81           H  
ATOM    244 1HB  HIS A  16      -2.329  -9.709   1.406  1.00  6.81           H  
ATOM    245 2HB  HIS A  16      -2.138 -11.440   1.588  1.00  6.81           H  
ATOM    246  HD1 HIS A  16      -4.528 -12.822   1.719  1.00  6.81           H  
ATOM    247  HD2 HIS A  16      -4.770  -8.893   0.194  1.00  6.81           H  
ATOM    248  HE1 HIS A  16      -6.550 -12.745   0.517  1.00  6.81           H  
ATOM    249  N   ARG A  17      -4.549 -11.705   4.429  1.00  8.00           N  
ATOM    250  CA  ARG A  17      -5.211 -12.814   5.117  1.00  8.00           C  
ATOM    251  C   ARG A  17      -5.606 -13.955   4.174  1.00  8.00           C  
ATOM    252  O   ARG A  17      -5.584 -13.813   2.954  1.00  8.00           O  
ATOM    253  CB  ARG A  17      -6.448 -12.304   5.837  1.00  8.00           C  
ATOM    254  CG  ARG A  17      -6.153 -11.330   6.971  1.00  8.00           C  
ATOM    255  CD  ARG A  17      -7.394 -10.857   7.642  1.00  8.00           C  
ATOM    256  NE  ARG A  17      -7.103  -9.902   8.702  1.00  8.00           N  
ATOM    257  CZ  ARG A  17      -8.036  -9.278   9.450  1.00  8.00           C  
ATOM    258  NH1 ARG A  17      -9.314  -9.516   9.246  1.00  8.00           N  
ATOM    259  NH2 ARG A  17      -7.666  -8.426  10.389  1.00  8.00           N  
ATOM    260  H   ARG A  17      -5.099 -10.891   4.202  1.00  8.00           H  
ATOM    261  HA  ARG A  17      -4.519 -13.208   5.861  1.00  8.00           H  
ATOM    262 1HB  ARG A  17      -7.100 -11.802   5.123  1.00  8.00           H  
ATOM    263 2HB  ARG A  17      -7.003 -13.142   6.255  1.00  8.00           H  
ATOM    264 1HG  ARG A  17      -5.527 -11.823   7.715  1.00  8.00           H  
ATOM    265 2HG  ARG A  17      -5.624 -10.462   6.574  1.00  8.00           H  
ATOM    266 1HD  ARG A  17      -8.036 -10.368   6.909  1.00  8.00           H  
ATOM    267 2HD  ARG A  17      -7.920 -11.703   8.080  1.00  8.00           H  
ATOM    268  HE  ARG A  17      -6.131  -9.691   8.887  1.00  8.00           H  
ATOM    269 1HH1 ARG A  17      -9.599 -10.167   8.527  1.00  8.00           H  
ATOM    270 2HH1 ARG A  17     -10.011  -9.048   9.808  1.00  8.00           H  
ATOM    271 1HH2 ARG A  17      -6.684  -8.243  10.546  1.00  8.00           H  
ATOM    272 2HH2 ARG A  17      -8.362  -7.959  10.951  1.00  8.00           H  
ATOM    273  N   LYS A  18      -5.933 -15.115   4.746  1.00 10.50           N  
ATOM    274  CA  LYS A  18      -6.363 -16.268   3.949  1.00 10.50           C  
ATOM    275  C   LYS A  18      -7.699 -16.075   3.211  1.00 10.50           C  
ATOM    276  O   LYS A  18      -7.857 -16.570   2.095  1.00 10.50           O  
ATOM    277  CB  LYS A  18      -6.465 -17.511   4.833  1.00 10.50           C  
ATOM    278  CG  LYS A  18      -5.124 -18.063   5.318  1.00 10.50           C  
ATOM    279  CD  LYS A  18      -5.320 -19.304   6.192  1.00 10.50           C  
ATOM    280  CE  LYS A  18      -3.992 -19.863   6.688  1.00 10.50           C  
ATOM    281  NZ  LYS A  18      -4.187 -21.045   7.575  1.00 10.50           N  
ATOM    282  H   LYS A  18      -5.898 -15.200   5.752  1.00 10.50           H  
ATOM    283  HA  LYS A  18      -5.601 -16.451   3.191  1.00 10.50           H  
ATOM    284 1HB  LYS A  18      -7.076 -17.286   5.706  1.00 10.50           H  
ATOM    285 2HB  LYS A  18      -6.972 -18.301   4.280  1.00 10.50           H  
ATOM    286 1HG  LYS A  18      -4.507 -18.324   4.458  1.00 10.50           H  
ATOM    287 2HG  LYS A  18      -4.607 -17.298   5.896  1.00 10.50           H  
ATOM    288 1HD  LYS A  18      -5.944 -19.051   7.051  1.00 10.50           H  
ATOM    289 2HD  LYS A  18      -5.829 -20.076   5.613  1.00 10.50           H  
ATOM    290 1HE  LYS A  18      -3.388 -20.161   5.830  1.00 10.50           H  
ATOM    291 2HE  LYS A  18      -3.460 -19.088   7.243  1.00 10.50           H  
ATOM    292 1HZ  LYS A  18      -3.287 -21.388   7.881  1.00 10.50           H  
ATOM    293 2HZ  LYS A  18      -4.736 -20.776   8.378  1.00 10.50           H  
ATOM    294 3HZ  LYS A  18      -4.668 -21.772   7.066  1.00 10.50           H  
ATOM    295  N   ARG A  19      -8.630 -15.339   3.841  1.00 14.30           N  
ATOM    296  CA  ARG A  19     -10.004 -15.097   3.358  1.00 14.30           C  
ATOM    297  C   ARG A  19     -10.886 -16.344   3.420  1.00 14.30           C  
ATOM    298  O   ARG A  19     -10.406 -17.476   3.396  1.00 14.30           O  
ATOM    299  CB  ARG A  19     -10.053 -14.520   1.939  1.00 14.30           C  
ATOM    300  CG  ARG A  19      -9.515 -13.096   1.795  1.00 14.30           C  
ATOM    301  CD  ARG A  19      -9.630 -12.600   0.381  1.00 14.30           C  
ATOM    302  NE  ARG A  19      -9.030 -11.284   0.217  1.00 14.30           N  
ATOM    303  CZ  ARG A  19      -9.624 -10.099   0.340  1.00 14.30           C  
ATOM    304  NH1 ARG A  19     -10.909  -9.975   0.602  1.00 14.30           N  
ATOM    305  NH2 ARG A  19      -8.842  -9.058   0.185  1.00 14.30           N  
ATOM    306  H   ARG A  19      -8.376 -14.949   4.735  1.00 14.30           H  
ATOM    307  HA  ARG A  19     -10.454 -14.351   4.013  1.00 14.30           H  
ATOM    308 1HB  ARG A  19      -9.534 -15.149   1.232  1.00 14.30           H  
ATOM    309 2HB  ARG A  19     -11.091 -14.489   1.615  1.00 14.30           H  
ATOM    310 1HG  ARG A  19     -10.079 -12.426   2.440  1.00 14.30           H  
ATOM    311 2HG  ARG A  19      -8.463 -13.080   2.085  1.00 14.30           H  
ATOM    312 1HD  ARG A  19      -9.118 -13.292  -0.288  1.00 14.30           H  
ATOM    313 2HD  ARG A  19     -10.681 -12.534   0.099  1.00 14.30           H  
ATOM    314  HE  ARG A  19      -8.031 -11.233   0.033  1.00 14.30           H  
ATOM    315 1HH1 ARG A  19     -11.482 -10.797   0.716  1.00 14.30           H  
ATOM    316 2HH1 ARG A  19     -11.321  -9.057   0.686  1.00 14.30           H  
ATOM    317 1HH2 ARG A  19      -7.844  -9.257   0.006  1.00 14.30           H  
ATOM    318 2HH2 ARG A  19      -9.201  -8.120   0.261  1.00 14.30           H  
ATOM    319  N   GLU A  20     -12.197 -16.119   3.542  1.00 18.62           N  
ATOM    320  CA  GLU A  20     -13.194 -17.190   3.612  1.00 18.62           C  
ATOM    321  C   GLU A  20     -13.235 -18.047   2.340  1.00 18.62           C  
ATOM    322  O   GLU A  20     -13.493 -19.252   2.377  1.00 18.62           O  
ATOM    323  CB  GLU A  20     -14.580 -16.589   3.865  1.00 18.62           C  
ATOM    324  CG  GLU A  20     -14.756 -15.971   5.252  1.00 18.62           C  
ATOM    325  CD  GLU A  20     -16.119 -15.343   5.463  1.00 18.62           C  
ATOM    326  OE1 GLU A  20     -16.868 -15.253   4.520  1.00 18.62           O  
ATOM    327  OE2 GLU A  20     -16.404 -14.952   6.572  1.00 18.62           O  
ATOM    328  H   GLU A  20     -12.520 -15.163   3.583  1.00 18.62           H  
ATOM    329  HA  GLU A  20     -12.937 -17.841   4.448  1.00 18.62           H  
ATOM    330 1HB  GLU A  20     -14.782 -15.816   3.123  1.00 18.62           H  
ATOM    331 2HB  GLU A  20     -15.338 -17.363   3.743  1.00 18.62           H  
ATOM    332 1HG  GLU A  20     -14.607 -16.746   6.004  1.00 18.62           H  
ATOM    333 2HG  GLU A  20     -13.987 -15.213   5.396  1.00 18.62           H  
ATOM    334  N   ASN A  21     -12.962 -17.423   1.200  1.00 22.14           N  
ATOM    335  CA  ASN A  21     -13.029 -18.106  -0.087  1.00 22.14           C  
ATOM    336  C   ASN A  21     -11.778 -18.937  -0.343  1.00 22.14           C  
ATOM    337  O   ASN A  21     -10.954 -18.613  -1.196  1.00 22.14           O  
ATOM    338  CB  ASN A  21     -13.252 -17.115  -1.208  1.00 22.14           C  
ATOM    339  CG  ASN A  21     -14.601 -16.457  -1.118  1.00 22.14           C  
ATOM    340  OD1 ASN A  21     -15.607 -17.102  -0.798  1.00 22.14           O  
ATOM    341  ND2 ASN A  21     -14.645 -15.180  -1.393  1.00 22.14           N  
ATOM    342  H   ASN A  21     -12.721 -16.447   1.232  1.00 22.14           H  
ATOM    343  HA  ASN A  21     -13.873 -18.797  -0.067  1.00 22.14           H  
ATOM    344 1HB  ASN A  21     -12.476 -16.352  -1.181  1.00 22.14           H  
ATOM    345 2HB  ASN A  21     -13.175 -17.633  -2.167  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21     -15.515 -14.689  -1.350  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21     -13.810 -14.695  -1.650  1.00 22.14           H  
ATOM    348  N   ALA A  22     -11.671 -20.032   0.408  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -10.537 -20.954   0.365  1.00 24.12           C  
ATOM    350  C   ALA A  22     -10.321 -21.526  -1.031  1.00 24.12           C  
ATOM    351  O   ALA A  22      -9.190 -21.807  -1.426  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -10.746 -22.086   1.353  1.00 24.12           C  
ATOM    353  H   ALA A  22     -12.417 -20.177   1.089  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -9.639 -20.394   0.641  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -9.886 -22.750   1.332  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -10.869 -21.670   2.355  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -11.637 -22.640   1.082  1.00 24.12           H  
ATOM    358  N   PHE A  23     -11.410 -21.723  -1.771  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.300 -22.259  -3.113  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.821 -21.200  -4.086  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.800 -20.521  -3.773  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.115 -23.544  -3.227  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.604 -24.626  -2.331  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.040 -24.710  -1.019  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.672 -25.542  -2.780  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.565 -25.690  -0.175  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.192 -26.527  -1.938  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.641 -26.600  -0.633  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.311 -21.473  -1.394  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.256 -22.479  -3.300  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.152 -23.341  -2.959  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.107 -23.909  -4.252  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.771 -23.989  -0.658  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.317 -25.480  -3.808  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.920 -25.744   0.855  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.459 -27.246  -2.302  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.262 -27.376   0.032  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.224 -21.062  -5.281  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.626 -20.120  -6.308  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.939 -20.520  -6.956  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.240 -21.703  -7.090  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.462 -20.204  -7.303  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.888 -21.597  -7.112  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.060 -21.898  -5.639  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.700 -19.117  -5.867  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.831 -20.042  -8.325  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.733 -19.407  -7.095  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.427 -22.311  -7.756  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.834 -21.620  -7.431  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.278 -22.966  -5.516  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.163 -21.580  -5.078  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.676 -19.519  -7.431  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.910 -19.751  -8.179  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.695 -19.737  -9.698  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.624 -19.985 -10.467  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.941 -18.708  -7.792  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.529 -17.422  -8.172  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.384 -18.569  -7.260  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.294 -20.731  -7.900  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.893 -18.944  -8.265  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.095 -18.738  -6.713  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.592 -17.395  -9.131  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.479 -19.414 -10.130  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.183 -19.300 -11.556  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.710 -20.601 -12.195  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.580 -21.040 -11.980  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.131 -18.232 -11.772  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.765 -18.156 -13.122  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.755 -19.242  -9.451  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.096 -18.991 -12.066  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.524 -17.270 -11.445  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.254 -18.452 -11.165  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.221 -18.936 -13.288  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.582 -21.197 -13.009  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.298 -22.464 -13.684  1.00 24.67           C  
ATOM    416  C   SER A  27     -12.585 -22.286 -15.030  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.138 -23.258 -15.634  1.00 24.67           O  
ATOM    418  CB  SER A  27     -14.591 -23.230 -13.901  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.431 -22.569 -14.819  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.492 -20.771 -13.126  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.649 -23.054 -13.035  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.367 -24.231 -14.264  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.107 -23.334 -12.949  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.289 -23.003 -14.750  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.537 -21.045 -15.519  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.973 -20.716 -16.835  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.565 -21.587 -17.948  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.852 -22.051 -18.840  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.461 -20.858 -16.826  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.874 -19.987 -15.895  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.915 -20.304 -14.948  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.216 -19.677 -17.059  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.184 -21.886 -16.597  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.078 -20.637 -17.822  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.926 -20.049 -16.035  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.879 -21.785 -17.908  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.570 -22.601 -18.893  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.434 -22.065 -20.308  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.679 -20.884 -20.564  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.053 -22.720 -18.574  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.942 -23.743 -19.760  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.405 -21.375 -17.149  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.133 -23.601 -18.863  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.186 -23.147 -17.580  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.504 -21.729 -18.575  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.369 -23.202 -20.839  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.062 -22.951 -21.221  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.897 -22.639 -22.633  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.029 -23.910 -23.453  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.655 -24.990 -22.992  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.551 -21.995 -22.889  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.385 -21.717 -24.256  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.871 -23.894 -20.912  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.684 -21.946 -22.934  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.474 -21.071 -22.314  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.758 -22.659 -22.550  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.391 -22.580 -24.706  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.574 -23.801 -24.658  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.683 -24.972 -25.521  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.329 -25.530 -25.892  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.387 -24.779 -26.159  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.409 -24.666 -26.812  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.437 -25.813 -27.661  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.890 -22.897 -24.986  1.00 24.67           H  
ATOM    465  HA  SER A  31     -15.233 -25.745 -24.983  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.428 -24.344 -26.594  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.906 -23.846 -27.324  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.488 -26.089 -27.849  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.253 -26.845 -25.944  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.068 -27.515 -26.423  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.980 -27.215 -27.907  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.025 -26.932 -28.510  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.169 -29.021 -26.223  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.063 -29.696 -26.794  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.058 -27.393 -25.669  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.212 -27.116 -25.884  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.223 -29.243 -25.159  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -13.088 -29.385 -26.679  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.062 -29.488 -27.779  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.775 -27.101 -28.482  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.548 -27.055 -29.902  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.828 -28.466 -30.380  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.849 -29.393 -29.558  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.079 -26.632 -30.017  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.444 -27.124 -28.734  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.537 -26.972 -27.671  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.231 -26.327 -30.367  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.631 -27.087 -30.914  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.008 -25.540 -30.142  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.114 -28.168 -28.854  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.543 -26.533 -28.506  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.425 -27.792 -26.954  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.489 -25.979 -27.191  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.088 -28.639 -31.670  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.333 -29.974 -32.201  1.00 24.67           C  
ATOM    496  C   GLY A  34     -12.076 -29.920 -33.524  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.151 -28.871 -34.163  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.092 -27.844 -32.296  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.383 -30.490 -32.336  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.910 -30.550 -31.479  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.631 -31.062 -33.928  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.338 -31.191 -35.201  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.843 -31.385 -35.018  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.579 -31.563 -35.987  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.782 -32.387 -35.982  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.306 -32.173 -36.287  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.991 -33.653 -35.160  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.531 -31.882 -33.345  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.172 -30.283 -35.783  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.310 -32.473 -36.933  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.923 -33.024 -36.851  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.187 -31.263 -36.876  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.750 -32.078 -35.356  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.612 -34.514 -35.709  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.461 -33.564 -34.214  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.060 -33.790 -34.964  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.293 -31.352 -33.769  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.699 -31.540 -33.424  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.275 -32.815 -34.050  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.790 -33.913 -33.776  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.512 -30.305 -33.832  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.059 -29.010 -33.159  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.970 -27.842 -33.525  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -17.522 -26.548 -32.851  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.395 -25.401 -33.222  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.628 -31.186 -33.033  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.772 -31.648 -32.341  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.456 -30.153 -34.912  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -18.559 -30.451 -33.566  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.066 -29.142 -32.077  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -16.039 -28.776 -33.470  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -17.958 -27.699 -34.607  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -18.991 -28.065 -33.217  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.553 -26.679 -31.769  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.498 -26.324 -33.151  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -18.070 -24.564 -32.758  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -18.365 -25.263 -34.223  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.345 -25.594 -32.938  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.320 -32.666 -34.866  1.00 24.67           N  
ATOM    540  CA  SER A  37     -18.981 -33.803 -35.493  1.00 24.67           C  
ATOM    541  C   SER A  37     -19.728 -33.340 -36.754  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.259 -32.230 -36.762  1.00 24.67           O  
ATOM    543  CB  SER A  37     -19.971 -34.415 -34.513  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.661 -35.493 -35.084  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.660 -31.742 -35.066  1.00 24.67           H  
ATOM    546  HA  SER A  37     -18.220 -34.537 -35.718  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.442 -34.754 -33.627  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.683 -33.655 -34.197  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.096 -35.137 -35.880  1.00 24.67           H  
ATOM    550  N   PRO A  38     -19.776 -34.149 -37.834  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.557 -33.903 -39.038  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.026 -33.709 -38.720  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.565 -34.369 -37.824  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.332 -35.182 -39.853  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -18.992 -35.703 -39.388  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -18.923 -35.362 -37.915  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.152 -33.020 -39.563  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.161 -35.886 -39.672  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -20.353 -34.944 -40.929  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.915 -36.787 -39.580  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.188 -35.223 -39.967  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -19.316 -36.180 -37.291  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -17.869 -35.128 -37.702  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.671 -32.810 -39.451  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.093 -32.538 -39.287  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.967 -33.687 -39.738  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.545 -34.528 -40.532  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -24.533 -31.276 -40.034  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.002 -31.018 -39.790  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -26.407 -31.039 -38.651  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.743 -30.928 -40.751  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.157 -32.313 -40.182  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.279 -32.373 -38.224  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -23.949 -30.420 -39.693  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -24.357 -31.395 -41.102  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.220 -33.682 -39.296  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.186 -34.690 -39.705  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.324 -34.727 -41.229  1.00 24.67           C  
ATOM    579  O   ALA A  40     -27.460 -35.803 -41.813  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.529 -34.413 -39.065  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.511 -32.929 -38.661  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.823 -35.661 -39.370  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.243 -35.174 -39.352  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.422 -34.407 -37.983  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.884 -33.435 -39.400  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.215 -33.560 -41.888  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.324 -33.471 -43.343  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.073 -33.988 -44.068  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.063 -34.087 -45.295  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.602 -32.038 -43.759  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.513 -31.203 -43.473  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.078 -32.680 -41.373  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.167 -34.087 -43.654  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.814 -32.009 -44.824  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.484 -31.673 -43.236  1.00 24.67           H  
ATOM    596  HG  SER A  41     -26.523 -31.084 -42.493  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.006 -34.267 -43.313  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.754 -34.783 -43.855  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.651 -36.272 -43.516  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.991 -37.044 -44.213  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.566 -34.022 -43.257  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -22.543 -32.537 -43.600  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -21.407 -31.761 -42.920  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.281 -31.693 -41.679  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.553 -31.162 -43.747  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.063 -34.153 -42.309  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -23.757 -34.671 -44.937  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -22.588 -34.121 -42.174  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.636 -34.472 -43.606  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.430 -32.431 -44.680  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.492 -32.099 -43.288  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.785 -30.635 -43.381  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -20.680 -31.236 -44.738  1.00 24.67           H  
ATOM    614  N   ARG A  43     -24.327 -36.656 -42.432  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -24.344 -38.011 -41.899  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.298 -38.922 -42.670  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.943 -40.043 -43.042  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.773 -37.959 -40.439  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.780 -39.269 -39.685  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.228 -39.066 -38.264  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.642 -38.684 -38.165  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.177 -37.944 -37.168  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.417 -37.486 -36.194  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.474 -37.683 -37.174  1.00 24.67           N  
ATOM    625  H   ARG A  43     -24.821 -35.944 -41.904  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -23.337 -38.419 -41.963  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.132 -37.260 -39.900  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -25.785 -37.565 -40.392  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -25.473 -39.958 -40.171  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.778 -39.696 -39.680  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.086 -39.990 -37.704  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -24.631 -38.273 -37.812  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.275 -39.013 -38.892  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.425 -37.683 -36.192  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.824 -36.934 -35.453  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.053 -38.051 -37.939  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.888 -37.133 -36.438  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.523 -38.452 -42.883  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.532 -39.248 -43.568  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.359 -39.205 -45.081  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.848 -38.233 -45.635  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.939 -38.773 -43.201  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -29.304 -39.019 -41.765  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.494 -40.288 -41.246  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.521 -38.158 -40.747  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -29.812 -40.194 -39.967  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.835 -38.908 -39.634  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.772 -37.518 -42.556  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.440 -40.287 -43.259  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.014 -37.700 -43.390  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.669 -39.272 -43.834  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -29.414 -41.151 -41.748  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -29.489 -37.075 -40.688  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.003 -41.090 -39.376  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.819 -40.257 -45.750  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.790 -40.325 -47.209  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.857 -41.270 -47.739  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.166 -42.290 -47.118  1.00 24.67           O  
ATOM    659  CB  SER A  45     -26.430 -40.778 -47.696  1.00 24.67           C  
ATOM    660  OG  SER A  45     -26.410 -40.873 -49.098  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.208 -41.032 -45.233  1.00 24.67           H  
ATOM    662  HA  SER A  45     -27.991 -39.329 -47.605  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -25.669 -40.069 -47.365  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.189 -41.745 -47.261  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.081 -41.543 -49.332  1.00 24.67           H  
ATOM    666  N   SER A  46     -29.425 -40.922 -48.886  1.00 24.67           N  
ATOM    667  CA  SER A  46     -30.415 -41.767 -49.537  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.812 -43.098 -49.960  1.00 24.67           C  
ATOM    669  O   SER A  46     -28.649 -43.148 -50.373  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.992 -41.059 -50.744  1.00 24.67           C  
ATOM    671  OG  SER A  46     -31.669 -39.891 -50.366  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.140 -40.058 -49.331  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.220 -41.967 -48.825  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.189 -40.810 -51.438  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -31.676 -41.730 -51.264  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.016 -39.510 -51.179  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.614 -44.156 -49.889  1.00 24.67           N  
ATOM    678  CA  THR A  47     -30.225 -45.492 -50.326  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.240 -46.031 -51.327  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.446 -45.919 -51.105  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.101 -46.467 -49.132  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -29.104 -45.989 -48.215  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.714 -47.864 -49.611  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.545 -44.024 -49.518  1.00 24.67           H  
ATOM    685  HA  THR A  47     -29.255 -45.433 -50.825  1.00 24.67           H  
ATOM    686  HB  THR A  47     -31.057 -46.523 -48.613  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -29.421 -45.200 -47.763  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.633 -48.531 -48.755  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -30.471 -48.247 -50.291  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -28.755 -47.817 -50.126  1.00 24.67           H  
ATOM    691  N   SER A  48     -30.755 -46.608 -52.422  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.632 -47.187 -53.437  1.00 24.67           C  
ATOM    693  C   SER A  48     -30.943 -48.225 -54.290  1.00 24.67           C  
ATOM    694  O   SER A  48     -29.745 -48.140 -54.562  1.00 24.67           O  
ATOM    695  CB  SER A  48     -32.178 -46.130 -54.373  1.00 24.67           C  
ATOM    696  OG  SER A  48     -32.998 -46.723 -55.370  1.00 24.67           O  
ATOM    697  H   SER A  48     -29.754 -46.655 -52.550  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.466 -47.671 -52.929  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -32.759 -45.404 -53.805  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -31.355 -45.598 -54.845  1.00 24.67           H  
ATOM    701  HG  SER A  48     -32.405 -47.298 -55.938  1.00 24.67           H  
ATOM    702  N   ALA A  49     -31.720 -49.204 -54.722  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -31.239 -50.174 -55.681  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.020 -49.413 -56.989  1.00 24.67           C  
ATOM    705  O   ALA A  49     -31.630 -48.348 -57.152  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -32.237 -51.307 -55.864  1.00 24.67           C  
ATOM    707  H   ALA A  49     -32.684 -49.236 -54.417  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.306 -50.580 -55.312  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.861 -52.021 -56.594  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.394 -51.811 -54.912  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -33.183 -50.899 -56.219  1.00 24.67           H  
ATOM    712  N   PRO A  50     -30.110 -49.847 -57.876  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.913 -49.302 -59.207  1.00 24.67           C  
ATOM    714  C   PRO A  50     -31.209 -49.354 -60.004  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.962 -50.321 -59.907  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -28.859 -50.245 -59.800  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.102 -50.768 -58.605  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.139 -50.906 -57.511  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -29.537 -48.272 -59.130  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.353 -51.042 -60.373  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -28.216 -49.696 -60.505  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.614 -51.723 -58.856  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.301 -50.065 -58.330  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.604 -51.901 -57.521  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.627 -50.680 -56.568  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.445 -48.323 -60.811  1.00 24.67           N  
ATOM    727  CA  SER A  51     -32.643 -48.230 -61.646  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.357 -48.474 -63.131  1.00 24.67           C  
ATOM    729  O   SER A  51     -33.241 -48.321 -63.980  1.00 24.67           O  
ATOM    730  CB  SER A  51     -33.296 -46.873 -61.456  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.442 -45.837 -61.863  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.784 -47.559 -60.837  1.00 24.67           H  
ATOM    733  HA  SER A  51     -33.348 -48.993 -61.312  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -34.223 -46.831 -62.028  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.554 -46.743 -60.404  1.00 24.67           H  
ATOM    736  HG  SER A  51     -32.316 -45.950 -62.811  1.00 24.67           H  
ATOM    737  N   SER A  52     -31.129 -48.870 -63.459  1.00 24.67           N  
ATOM    738  CA  SER A  52     -30.715 -49.043 -64.856  1.00 24.67           C  
ATOM    739  C   SER A  52     -31.228 -50.324 -65.511  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.455 -51.226 -65.838  1.00 24.67           O  
ATOM    741  CB  SER A  52     -29.203 -49.009 -64.970  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.682 -47.769 -64.567  1.00 24.67           O  
ATOM    743  H   SER A  52     -30.460 -49.029 -62.720  1.00 24.67           H  
ATOM    744  HA  SER A  52     -31.115 -48.202 -65.427  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -28.773 -49.805 -64.363  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -28.922 -49.198 -66.001  1.00 24.67           H  
ATOM    747  HG  SER A  52     -27.747 -47.783 -64.806  1.00 24.67           H  
ATOM    748  N   SER A  53     -32.540 -50.389 -65.687  1.00 24.67           N  
ATOM    749  CA  SER A  53     -33.208 -51.525 -66.314  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.229 -51.307 -67.821  1.00 24.67           C  
ATOM    751  O   SER A  53     -33.849 -50.361 -68.304  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.619 -51.669 -65.787  1.00 24.67           C  
ATOM    753  OG  SER A  53     -35.304 -52.691 -66.460  1.00 24.67           O  
ATOM    754  H   SER A  53     -33.079 -49.593 -65.348  1.00 24.67           H  
ATOM    755  HA  SER A  53     -32.647 -52.435 -66.100  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.590 -51.885 -64.720  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -35.147 -50.726 -65.915  1.00 24.67           H  
ATOM    758  HG  SER A  53     -35.220 -52.493 -67.399  1.00 24.67           H  
ATOM    759  N   MET A  54     -32.518 -52.153 -68.559  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.386 -51.944 -69.999  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.702 -53.179 -70.835  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.477 -54.314 -70.410  1.00 24.67           O  
ATOM    763  CB  MET A  54     -30.966 -51.472 -70.297  1.00 24.67           C  
ATOM    764  CG  MET A  54     -30.592 -50.144 -69.636  1.00 24.67           C  
ATOM    765  SD  MET A  54     -28.877 -49.739 -69.855  1.00 24.67           S  
ATOM    766  CE  MET A  54     -28.166 -50.931 -68.726  1.00 24.67           C  
ATOM    767  H   MET A  54     -32.039 -52.921 -68.113  1.00 24.67           H  
ATOM    768  HA  MET A  54     -33.084 -51.165 -70.299  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -30.256 -52.225 -69.957  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -30.840 -51.365 -71.376  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -31.198 -49.342 -70.057  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -30.783 -50.188 -68.569  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -27.082 -50.827 -68.720  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -28.555 -50.762 -67.725  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -28.432 -51.940 -69.046  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.198 -52.928 -72.043  1.00 24.67           N  
ATOM    777  CA  THR A  55     -33.480 -53.950 -73.045  1.00 24.67           C  
ATOM    778  C   THR A  55     -32.797 -53.561 -74.354  1.00 24.67           C  
ATOM    779  O   THR A  55     -32.819 -52.392 -74.733  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.997 -54.122 -73.265  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -35.612 -54.503 -72.024  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -35.274 -55.203 -74.318  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.374 -51.964 -72.288  1.00 24.67           H  
ATOM    784  HA  THR A  55     -33.066 -54.900 -72.711  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.427 -53.181 -73.601  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -35.127 -55.242 -71.639  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.350 -55.310 -74.450  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -34.827 -54.922 -75.269  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -34.854 -56.152 -73.988  1.00 24.67           H  
ATOM    790  N   SER A  56     -32.178 -54.532 -75.025  1.00 24.67           N  
ATOM    791  CA  SER A  56     -31.494 -54.248 -76.289  1.00 24.67           C  
ATOM    792  C   SER A  56     -31.353 -55.412 -77.306  1.00 24.67           C  
ATOM    793  O   SER A  56     -31.572 -55.162 -78.490  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.129 -53.616 -76.031  1.00 24.67           C  
ATOM    795  OG  SER A  56     -29.451 -53.389 -77.235  1.00 24.67           O  
ATOM    796  H   SER A  56     -32.204 -55.463 -74.652  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.085 -53.482 -76.793  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -30.274 -52.665 -75.520  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -29.521 -54.228 -75.385  1.00 24.67           H  
ATOM    800  HG  SER A  56     -29.323 -54.255 -77.629  1.00 24.67           H  
ATOM    801  N   PRO A  57     -30.939 -56.647 -76.930  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -30.702 -57.755 -77.850  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.921 -58.071 -78.704  1.00 24.67           C  
ATOM    804  O   PRO A  57     -33.053 -58.038 -78.218  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -30.371 -58.916 -76.905  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -29.851 -58.258 -75.654  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -30.691 -57.009 -75.511  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.836 -57.510 -78.489  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -31.278 -59.511 -76.725  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -29.638 -59.586 -77.373  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -29.942 -58.943 -74.796  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -28.780 -58.031 -75.765  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -31.631 -57.272 -75.006  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -30.115 -56.270 -74.972  1.00 24.67           H  
ATOM    815  N   GLN A  58     -31.683 -58.411 -79.968  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -32.749 -58.747 -80.913  1.00 24.67           C  
ATOM    817  C   GLN A  58     -32.492 -60.091 -81.592  1.00 24.67           C  
ATOM    818  O   GLN A  58     -32.726 -60.253 -82.788  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.896 -57.634 -81.955  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -33.279 -56.294 -81.342  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -33.401 -55.178 -82.339  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -33.756 -55.380 -83.505  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.103 -53.970 -81.882  1.00 24.67           N  
ATOM    824  H   GLN A  58     -30.729 -58.420 -80.300  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -33.686 -58.827 -80.363  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -31.957 -57.506 -82.494  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -33.661 -57.911 -82.681  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -34.230 -56.401 -80.820  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -32.507 -56.008 -80.637  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.158 -53.176 -82.483  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -32.817 -53.858 -80.924  1.00 24.67           H  
ATOM    832  N   SER A  59     -31.986 -61.048 -80.817  1.00 24.67           N  
ATOM    833  CA  SER A  59     -31.656 -62.388 -81.316  1.00 24.67           C  
ATOM    834  C   SER A  59     -32.864 -63.320 -81.494  1.00 24.67           C  
ATOM    835  O   SER A  59     -32.730 -64.405 -82.066  1.00 24.67           O  
ATOM    836  CB  SER A  59     -30.676 -63.048 -80.372  1.00 24.67           C  
ATOM    837  OG  SER A  59     -31.284 -63.313 -79.139  1.00 24.67           O  
ATOM    838  H   SER A  59     -31.825 -60.835 -79.842  1.00 24.67           H  
ATOM    839  HA  SER A  59     -31.179 -62.273 -82.290  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -30.324 -63.979 -80.814  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -29.811 -62.403 -80.229  1.00 24.67           H  
ATOM    842  HG  SER A  59     -32.097 -63.789 -79.347  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.017 -62.914 -80.975  1.00 24.67           N  
ATOM    844  CA  SER A  60     -35.235 -63.715 -81.034  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.459 -62.848 -80.768  1.00 24.67           C  
ATOM    846  O   SER A  60     -36.417 -61.962 -79.915  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.438 -62.939 -81.508  1.00 24.67           O  
ATOM    848  CB  SER A  60     -35.173 -64.845 -80.024  1.00 24.67           C  
ATOM    849  OG  SER A  60     -36.354 -65.599 -80.040  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.047 -62.008 -80.531  1.00 24.67           H  
ATOM    851  HA  SER A  60     -35.324 -64.138 -82.035  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -34.327 -65.492 -80.250  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -35.014 -64.435 -79.029  1.00 24.67           H  
ATOM    854  HG  SER A  60     -36.419 -65.970 -80.924  1.00 24.67           H  
ENDMDL

REMARK ID 644049 DOMAINID 637623 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.127  -0.309   1.023  1.00  5.30           N  
ATOM      2  CA  ILE A   1       1.358  -0.268   0.245  1.00  5.30           C  
ATOM      3  C   ILE A   1       1.788   1.208   0.167  1.00  5.30           C  
ATOM      4  O   ILE A   1       2.114   1.803   1.196  1.00  5.30           O  
ATOM      5  CB  ILE A   1       1.132  -0.940  -1.144  1.00  5.30           C  
ATOM      6  CG1 ILE A   1       0.650  -2.374  -0.920  1.00  5.30           C  
ATOM      7  CG2 ILE A   1       2.433  -1.060  -1.988  1.00  5.30           C  
ATOM      8  CD1 ILE A   1       1.639  -3.230  -0.146  1.00  5.30           C  
ATOM      9 1H   ILE A   1       0.308  -0.753   1.911  1.00  5.30           H  
ATOM     10 2H   ILE A   1      -0.199   0.635   1.178  1.00  5.30           H  
ATOM     11 3H   ILE A   1      -0.575  -0.832   0.519  1.00  5.30           H  
ATOM     12  HA  ILE A   1       2.136  -0.823   0.770  1.00  5.30           H  
ATOM     13  HB  ILE A   1       0.370  -0.389  -1.694  1.00  5.30           H  
ATOM     14 1HG1 ILE A   1      -0.295  -2.355  -0.381  1.00  5.30           H  
ATOM     15 2HG1 ILE A   1       0.484  -2.832  -1.886  1.00  5.30           H  
ATOM     16 1HG2 ILE A   1       2.197  -1.566  -2.918  1.00  5.30           H  
ATOM     17 2HG2 ILE A   1       2.883  -0.111  -2.228  1.00  5.30           H  
ATOM     18 3HG2 ILE A   1       3.152  -1.650  -1.432  1.00  5.30           H  
ATOM     19 1HD1 ILE A   1       1.245  -4.242  -0.030  1.00  5.30           H  
ATOM     20 2HD1 ILE A   1       2.585  -3.269  -0.678  1.00  5.30           H  
ATOM     21 3HD1 ILE A   1       1.808  -2.793   0.836  1.00  5.30           H  
ATOM     22  N   GLU A   2       1.763   1.800  -1.027  1.00  7.24           N  
ATOM     23  CA  GLU A   2       2.163   3.199  -1.224  1.00  7.24           C  
ATOM     24  C   GLU A   2       1.205   3.901  -2.178  1.00  7.24           C  
ATOM     25  O   GLU A   2       0.662   3.270  -3.089  1.00  7.24           O  
ATOM     26  CB  GLU A   2       3.579   3.272  -1.805  1.00  7.24           C  
ATOM     27  CG  GLU A   2       4.649   2.630  -0.951  1.00  7.24           C  
ATOM     28  CD  GLU A   2       6.020   2.725  -1.535  1.00  7.24           C  
ATOM     29  OE1 GLU A   2       6.415   3.793  -1.940  1.00  7.24           O  
ATOM     30  OE2 GLU A   2       6.678   1.704  -1.588  1.00  7.24           O  
ATOM     31  H   GLU A   2       1.482   1.271  -1.837  1.00  7.24           H  
ATOM     32  HA  GLU A   2       2.136   3.717  -0.264  1.00  7.24           H  
ATOM     33 1HB  GLU A   2       3.598   2.782  -2.779  1.00  7.24           H  
ATOM     34 2HB  GLU A   2       3.855   4.316  -1.961  1.00  7.24           H  
ATOM     35 1HG  GLU A   2       4.645   3.090   0.039  1.00  7.24           H  
ATOM     36 2HG  GLU A   2       4.400   1.589  -0.834  1.00  7.24           H  
ATOM     37  N   VAL A   3       1.014   5.207  -1.987  1.00 10.17           N  
ATOM     38  CA  VAL A   3       0.129   5.966  -2.870  1.00 10.17           C  
ATOM     39  C   VAL A   3       0.818   7.128  -3.567  1.00 10.17           C  
ATOM     40  O   VAL A   3       1.474   7.961  -2.935  1.00 10.17           O  
ATOM     41  CB  VAL A   3      -1.050   6.511  -2.050  1.00 10.17           C  
ATOM     42  CG1 VAL A   3      -0.533   7.374  -0.935  1.00 10.17           C  
ATOM     43  CG2 VAL A   3      -1.966   7.305  -2.936  1.00 10.17           C  
ATOM     44  H   VAL A   3       1.485   5.673  -1.223  1.00 10.17           H  
ATOM     45  HA  VAL A   3      -0.250   5.297  -3.637  1.00 10.17           H  
ATOM     46  HB  VAL A   3      -1.591   5.678  -1.609  1.00 10.17           H  
ATOM     47 1HG1 VAL A   3      -1.370   7.750  -0.346  1.00 10.17           H  
ATOM     48 2HG1 VAL A   3       0.125   6.786  -0.295  1.00 10.17           H  
ATOM     49 3HG1 VAL A   3       0.021   8.213  -1.353  1.00 10.17           H  
ATOM     50 1HG2 VAL A   3      -2.802   7.670  -2.343  1.00 10.17           H  
ATOM     51 2HG2 VAL A   3      -1.443   8.144  -3.368  1.00 10.17           H  
ATOM     52 3HG2 VAL A   3      -2.323   6.653  -3.724  1.00 10.17           H  
ATOM     53  N   ASP A   4       0.578   7.261  -4.868  1.00 14.04           N  
ATOM     54  CA  ASP A   4       1.189   8.329  -5.652  1.00 14.04           C  
ATOM     55  C   ASP A   4       0.358   9.610  -5.638  1.00 14.04           C  
ATOM     56  O   ASP A   4      -0.151  10.062  -6.666  1.00 14.04           O  
ATOM     57  CB  ASP A   4       1.423   7.851  -7.081  1.00 14.04           C  
ATOM     58  CG  ASP A   4       2.495   6.753  -7.160  1.00 14.04           C  
ATOM     59  OD1 ASP A   4       3.484   6.858  -6.472  1.00 14.04           O  
ATOM     60  OD2 ASP A   4       2.291   5.809  -7.884  1.00 14.04           O  
ATOM     61  H   ASP A   4      -0.036   6.586  -5.326  1.00 14.04           H  
ATOM     62  HA  ASP A   4       2.161   8.558  -5.211  1.00 14.04           H  
ATOM     63 1HB  ASP A   4       0.493   7.452  -7.484  1.00 14.04           H  
ATOM     64 2HB  ASP A   4       1.723   8.690  -7.705  1.00 14.04           H  
ATOM     65  N   GLU A   5       0.212  10.173  -4.443  1.00 18.30           N  
ATOM     66  CA  GLU A   5      -0.487  11.440  -4.153  1.00 18.30           C  
ATOM     67  C   GLU A   5      -2.006  11.495  -4.443  1.00 18.30           C  
ATOM     68  O   GLU A   5      -2.795  11.813  -3.558  1.00 18.30           O  
ATOM     69  CB  GLU A   5       0.190  12.609  -4.893  1.00 18.30           C  
ATOM     70  CG  GLU A   5       1.600  12.938  -4.397  1.00 18.30           C  
ATOM     71  CD  GLU A   5       2.252  14.090  -5.141  1.00 18.30           C  
ATOM     72  OE1 GLU A   5       1.671  14.575  -6.082  1.00 18.30           O  
ATOM     73  OE2 GLU A   5       3.331  14.479  -4.759  1.00 18.30           O  
ATOM     74  H   GLU A   5       0.668   9.669  -3.680  1.00 18.30           H  
ATOM     75  HA  GLU A   5      -0.367  11.625  -3.085  1.00 18.30           H  
ATOM     76 1HB  GLU A   5       0.248  12.402  -5.959  1.00 18.30           H  
ATOM     77 2HB  GLU A   5      -0.417  13.506  -4.775  1.00 18.30           H  
ATOM     78 1HG  GLU A   5       1.549  13.185  -3.338  1.00 18.30           H  
ATOM     79 2HG  GLU A   5       2.220  12.049  -4.504  1.00 18.30           H  
ATOM     80  N   ASN A   6      -2.412  11.175  -5.677  1.00 21.91           N  
ATOM     81  CA  ASN A   6      -3.810  11.293  -6.123  1.00 21.91           C  
ATOM     82  C   ASN A   6      -4.675  10.064  -5.857  1.00 21.91           C  
ATOM     83  O   ASN A   6      -5.784   9.953  -6.377  1.00 21.91           O  
ATOM     84  CB  ASN A   6      -3.864  11.631  -7.605  1.00 21.91           C  
ATOM     85  CG  ASN A   6      -3.406  10.504  -8.539  1.00 21.91           C  
ATOM     86  OD1 ASN A   6      -3.184   9.334  -8.165  1.00 21.91           O  
ATOM     87  ND2 ASN A   6      -3.254  10.864  -9.796  1.00 21.91           N  
ATOM     88  H   ASN A   6      -1.695  10.891  -6.334  1.00 21.91           H  
ATOM     89  HA  ASN A   6      -4.265  12.118  -5.573  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      -4.886  11.905  -7.869  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      -3.239  12.505  -7.790  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6      -2.952  10.195 -10.476  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6      -3.434  11.808 -10.070  1.00 21.91           H  
ATOM     94  N   GLY A   7      -4.163   9.136  -5.071  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -4.871   7.908  -4.739  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.409   6.691  -5.544  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.673   5.557  -5.145  1.00 24.04           O  
ATOM     98  H   GLY A   7      -3.248   9.303  -4.677  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -4.760   7.703  -3.676  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -5.936   8.060  -4.905  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.701   6.901  -6.654  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.219   5.758  -7.430  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.288   4.920  -6.563  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.365   5.455  -5.943  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.468   6.198  -8.706  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.322   7.005  -9.518  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.015   4.984  -9.500  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.510   7.850  -6.978  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.070   5.140  -7.717  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.597   6.786  -8.426  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.361   7.894  -9.119  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.486   5.316 -10.391  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.346   4.374  -8.892  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.883   4.394  -9.789  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.500   3.610  -6.509  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -1.624   2.813  -5.662  1.00 24.15           C  
ATOM    117  C   LEU A   9      -0.543   2.066  -6.435  1.00 24.15           C  
ATOM    118  O   LEU A   9      -0.804   1.419  -7.456  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -2.451   1.829  -4.848  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -3.495   2.448  -3.953  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -4.241   1.345  -3.225  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -2.818   3.407  -3.004  1.00 24.15           C  
ATOM    123  H   LEU A   9      -3.262   3.191  -7.024  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -1.127   3.479  -4.963  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -2.960   1.155  -5.525  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -1.770   1.265  -4.220  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -4.217   2.999  -4.557  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -5.004   1.788  -2.586  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -4.714   0.685  -3.953  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -3.543   0.776  -2.617  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -3.561   3.873  -2.361  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -2.088   2.873  -2.398  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -2.316   4.169  -3.586  1.00 24.15           H  
ATOM    134  N   ASP A  10       0.678   2.099  -5.903  1.00 22.23           N  
ATOM    135  CA  ASP A  10       1.796   1.400  -6.533  1.00 22.23           C  
ATOM    136  C   ASP A  10       1.826  -0.037  -6.064  1.00 22.23           C  
ATOM    137  O   ASP A  10       2.669  -0.450  -5.267  1.00 22.23           O  
ATOM    138  CB  ASP A  10       3.137   2.083  -6.245  1.00 22.23           C  
ATOM    139  CG  ASP A  10       4.316   1.463  -7.058  1.00 22.23           C  
ATOM    140  OD1 ASP A  10       4.060   0.692  -7.953  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       5.449   1.766  -6.756  1.00 22.23           O  
ATOM    142  H   ASP A  10       0.815   2.617  -5.033  1.00 22.23           H  
ATOM    143  HA  ASP A  10       1.645   1.406  -7.612  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       3.061   3.153  -6.500  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       3.360   2.019  -5.180  1.00 22.23           H  
ATOM    146  N   LEU A  11       0.913  -0.830  -6.580  1.00 18.73           N  
ATOM    147  CA  LEU A  11       0.730  -2.157  -6.012  1.00 18.73           C  
ATOM    148  C   LEU A  11       1.707  -3.236  -6.456  1.00 18.73           C  
ATOM    149  O   LEU A  11       1.336  -4.235  -7.066  1.00 18.73           O  
ATOM    150  CB  LEU A  11      -0.705  -2.608  -6.227  1.00 18.73           C  
ATOM    151  CG  LEU A  11      -1.706  -1.688  -5.548  1.00 18.73           C  
ATOM    152  CD1 LEU A  11      -3.109  -2.162  -5.817  1.00 18.73           C  
ATOM    153  CD2 LEU A  11      -1.396  -1.631  -4.048  1.00 18.73           C  
ATOM    154  H   LEU A  11       0.278  -0.433  -7.274  1.00 18.73           H  
ATOM    155  HA  LEU A  11       0.853  -2.056  -4.936  1.00 18.73           H  
ATOM    156 1HB  LEU A  11      -0.921  -2.614  -7.294  1.00 18.73           H  
ATOM    157 2HB  LEU A  11      -0.830  -3.613  -5.836  1.00 18.73           H  
ATOM    158  HG  LEU A  11      -1.609  -0.700  -5.968  1.00 18.73           H  
ATOM    159 1HD1 LEU A  11      -3.818  -1.487  -5.341  1.00 18.73           H  
ATOM    160 2HD1 LEU A  11      -3.283  -2.177  -6.891  1.00 18.73           H  
ATOM    161 3HD1 LEU A  11      -3.235  -3.167  -5.411  1.00 18.73           H  
ATOM    162 1HD2 LEU A  11      -2.092  -0.967  -3.553  1.00 18.73           H  
ATOM    163 2HD2 LEU A  11      -1.491  -2.618  -3.619  1.00 18.73           H  
ATOM    164 3HD2 LEU A  11      -0.380  -1.267  -3.905  1.00 18.73           H  
ATOM    165  N   SER A  12       2.965  -3.040  -6.038  1.00 14.45           N  
ATOM    166  CA  SER A  12       4.056  -4.007  -6.183  1.00 14.45           C  
ATOM    167  C   SER A  12       3.877  -5.057  -5.102  1.00 14.45           C  
ATOM    168  O   SER A  12       4.489  -6.126  -5.103  1.00 14.45           O  
ATOM    169  CB  SER A  12       5.389  -3.337  -5.934  1.00 14.45           C  
ATOM    170  OG  SER A  12       5.493  -2.934  -4.566  1.00 14.45           O  
ATOM    171  H   SER A  12       3.150  -2.144  -5.596  1.00 14.45           H  
ATOM    172  HA  SER A  12       4.014  -4.472  -7.168  1.00 14.45           H  
ATOM    173 1HB  SER A  12       6.189  -4.038  -6.169  1.00 14.45           H  
ATOM    174 2HB  SER A  12       5.503  -2.467  -6.588  1.00 14.45           H  
ATOM    175  HG  SER A  12       5.119  -2.033  -4.542  1.00 14.45           H  
ATOM    176  N   MET A  13       3.052  -4.675  -4.147  1.00 10.69           N  
ATOM    177  CA  MET A  13       2.671  -5.373  -2.947  1.00 10.69           C  
ATOM    178  C   MET A  13       3.808  -5.630  -1.974  1.00 10.69           C  
ATOM    179  O   MET A  13       3.643  -6.428  -1.054  1.00 10.69           O  
ATOM    180  CB  MET A  13       1.947  -6.664  -3.288  1.00 10.69           C  
ATOM    181  CG  MET A  13       0.712  -6.434  -4.132  1.00 10.69           C  
ATOM    182  SD  MET A  13      -0.428  -5.299  -3.344  1.00 10.69           S  
ATOM    183  CE  MET A  13      -0.991  -6.219  -1.940  1.00 10.69           C  
ATOM    184  H   MET A  13       2.635  -3.771  -4.280  1.00 10.69           H  
ATOM    185  HA  MET A  13       1.949  -4.748  -2.438  1.00 10.69           H  
ATOM    186 1HB  MET A  13       2.613  -7.342  -3.821  1.00 10.69           H  
ATOM    187 2HB  MET A  13       1.641  -7.160  -2.365  1.00 10.69           H  
ATOM    188 1HG  MET A  13       0.990  -6.027  -5.104  1.00 10.69           H  
ATOM    189 2HG  MET A  13       0.199  -7.381  -4.294  1.00 10.69           H  
ATOM    190 1HE  MET A  13      -1.700  -5.616  -1.373  1.00 10.69           H  
ATOM    191 2HE  MET A  13      -1.477  -7.135  -2.276  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -0.139  -6.467  -1.307  1.00 10.69           H  
ATOM    193  N   HIS A  14       4.942  -4.925  -2.121  1.00  8.23           N  
ATOM    194  CA  HIS A  14       6.017  -5.093  -1.144  1.00  8.23           C  
ATOM    195  C   HIS A  14       6.383  -6.554  -0.888  1.00  8.23           C  
ATOM    196  O   HIS A  14       6.358  -7.008   0.255  1.00  8.23           O  
ATOM    197  CB  HIS A  14       5.647  -4.407   0.182  1.00  8.23           C  
ATOM    198  CG  HIS A  14       5.595  -2.918   0.088  1.00  8.23           C  
ATOM    199  ND1 HIS A  14       5.145  -2.119   1.120  1.00  8.23           N  
ATOM    200  CD2 HIS A  14       6.002  -2.078  -0.891  1.00  8.23           C  
ATOM    201  CE1 HIS A  14       5.269  -0.848   0.771  1.00  8.23           C  
ATOM    202  NE2 HIS A  14       5.794  -0.798  -0.438  1.00  8.23           N  
ATOM    203  H   HIS A  14       5.060  -4.285  -2.913  1.00  8.23           H  
ATOM    204  HA  HIS A  14       6.912  -4.603  -1.522  1.00  8.23           H  
ATOM    205 1HB  HIS A  14       4.677  -4.760   0.532  1.00  8.23           H  
ATOM    206 2HB  HIS A  14       6.383  -4.674   0.940  1.00  8.23           H  
ATOM    207  HD2 HIS A  14       6.433  -2.362  -1.851  1.00  8.23           H  
ATOM    208  HE1 HIS A  14       5.000   0.018   1.379  1.00  8.23           H  
ATOM    209  HE2 HIS A  14       6.024   0.074  -0.955  1.00  8.23           H  
ATOM    210  N   LYS A  15       6.725  -7.296  -1.949  1.00  7.07           N  
ATOM    211  CA  LYS A  15       7.045  -8.709  -1.773  1.00  7.07           C  
ATOM    212  C   LYS A  15       8.038  -8.889  -0.633  1.00  7.07           C  
ATOM    213  O   LYS A  15       9.091  -8.246  -0.594  1.00  7.07           O  
ATOM    214  CB  LYS A  15       7.612  -9.301  -3.066  1.00  7.07           C  
ATOM    215  CG  LYS A  15       7.921 -10.796  -2.990  1.00  7.07           C  
ATOM    216  CD  LYS A  15       8.418 -11.334  -4.334  1.00  7.07           C  
ATOM    217  CE  LYS A  15       8.712 -12.829  -4.258  1.00  7.07           C  
ATOM    218  NZ  LYS A  15       9.188 -13.372  -5.565  1.00  7.07           N  
ATOM    219  H   LYS A  15       6.732  -6.880  -2.870  1.00  7.07           H  
ATOM    220  HA  LYS A  15       6.129  -9.242  -1.515  1.00  7.07           H  
ATOM    221 1HB  LYS A  15       6.906  -9.140  -3.881  1.00  7.07           H  
ATOM    222 2HB  LYS A  15       8.535  -8.786  -3.325  1.00  7.07           H  
ATOM    223 1HG  LYS A  15       8.691 -10.966  -2.230  1.00  7.07           H  
ATOM    224 2HG  LYS A  15       7.026 -11.340  -2.694  1.00  7.07           H  
ATOM    225 1HD  LYS A  15       7.663 -11.157  -5.103  1.00  7.07           H  
ATOM    226 2HD  LYS A  15       9.329 -10.808  -4.617  1.00  7.07           H  
ATOM    227 1HE  LYS A  15       9.476 -13.003  -3.502  1.00  7.07           H  
ATOM    228 2HE  LYS A  15       7.802 -13.355  -3.968  1.00  7.07           H  
ATOM    229 1HZ  LYS A  15       9.369 -14.361  -5.472  1.00  7.07           H  
ATOM    230 2HZ  LYS A  15       8.478 -13.225  -6.270  1.00  7.07           H  
ATOM    231 3HZ  LYS A  15      10.036 -12.899  -5.839  1.00  7.07           H  
ATOM    232  N   HIS A  16       7.677  -9.764   0.294  1.00  7.05           N  
ATOM    233  CA  HIS A  16       8.447 -10.042   1.493  1.00  7.05           C  
ATOM    234  C   HIS A  16       9.660 -10.941   1.314  1.00  7.05           C  
ATOM    235  O   HIS A  16       9.816 -11.630   0.304  1.00  7.05           O  
ATOM    236  CB  HIS A  16       7.548 -10.714   2.528  1.00  7.05           C  
ATOM    237  CG  HIS A  16       7.111 -12.074   2.087  1.00  7.05           C  
ATOM    238  ND1 HIS A  16       7.960 -13.162   2.097  1.00  7.05           N  
ATOM    239  CD2 HIS A  16       5.920 -12.526   1.627  1.00  7.05           C  
ATOM    240  CE1 HIS A  16       7.304 -14.230   1.661  1.00  7.05           C  
ATOM    241  NE2 HIS A  16       6.066 -13.871   1.370  1.00  7.05           N  
ATOM    242  H   HIS A  16       6.796 -10.239   0.169  1.00  7.05           H  
ATOM    243  HA  HIS A  16       8.799  -9.095   1.904  1.00  7.05           H  
ATOM    244 1HB  HIS A  16       8.070 -10.804   3.479  1.00  7.05           H  
ATOM    245 2HB  HIS A  16       6.662 -10.103   2.693  1.00  7.05           H  
ATOM    246  HD2 HIS A  16       5.014 -11.937   1.487  1.00  7.05           H  
ATOM    247  HE1 HIS A  16       7.717 -15.233   1.561  1.00  7.05           H  
ATOM    248  HE2 HIS A  16       5.341 -14.478   1.014  1.00  7.05           H  
ATOM    249  N   ARG A  17      10.473 -10.968   2.369  1.00  8.19           N  
ATOM    250  CA  ARG A  17      11.626 -11.842   2.546  1.00  8.19           C  
ATOM    251  C   ARG A  17      11.428 -12.544   3.900  1.00  8.19           C  
ATOM    252  O   ARG A  17      12.336 -12.640   4.731  1.00  8.19           O  
ATOM    253  CB  ARG A  17      12.925 -11.047   2.519  1.00  8.19           C  
ATOM    254  CG  ARG A  17      13.193 -10.259   1.239  1.00  8.19           C  
ATOM    255  CD  ARG A  17      13.470 -11.155   0.063  1.00  8.19           C  
ATOM    256  NE  ARG A  17      14.724 -11.911   0.216  1.00  8.19           N  
ATOM    257  CZ  ARG A  17      15.163 -12.854  -0.642  1.00  8.19           C  
ATOM    258  NH1 ARG A  17      14.458 -13.163  -1.713  1.00  8.19           N  
ATOM    259  NH2 ARG A  17      16.310 -13.465  -0.402  1.00  8.19           N  
ATOM    260  H   ARG A  17      10.262 -10.337   3.127  1.00  8.19           H  
ATOM    261  HA  ARG A  17      11.643 -12.591   1.754  1.00  8.19           H  
ATOM    262 1HB  ARG A  17      12.961 -10.356   3.360  1.00  8.19           H  
ATOM    263 2HB  ARG A  17      13.746 -11.718   2.620  1.00  8.19           H  
ATOM    264 1HG  ARG A  17      12.337  -9.626   1.001  1.00  8.19           H  
ATOM    265 2HG  ARG A  17      14.074  -9.635   1.396  1.00  8.19           H  
ATOM    266 1HD  ARG A  17      12.651 -11.869  -0.045  1.00  8.19           H  
ATOM    267 2HD  ARG A  17      13.543 -10.553  -0.841  1.00  8.19           H  
ATOM    268  HE  ARG A  17      15.315 -11.712   1.039  1.00  8.19           H  
ATOM    269 1HH1 ARG A  17      13.583 -12.691  -1.892  1.00  8.19           H  
ATOM    270 2HH1 ARG A  17      14.793 -13.868  -2.353  1.00  8.19           H  
ATOM    271 1HH2 ARG A  17      16.843 -13.213   0.431  1.00  8.19           H  
ATOM    272 2HH2 ARG A  17      16.651 -14.172  -1.033  1.00  8.19           H  
ATOM    273  N   LYS A  18      10.197 -13.009   4.117  1.00 10.62           N  
ATOM    274  CA  LYS A  18       9.732 -13.556   5.397  1.00 10.62           C  
ATOM    275  C   LYS A  18      10.635 -14.569   6.090  1.00 10.62           C  
ATOM    276  O   LYS A  18      10.698 -14.574   7.320  1.00 10.62           O  
ATOM    277  CB  LYS A  18       8.351 -14.194   5.207  1.00 10.62           C  
ATOM    278  CG  LYS A  18       7.729 -14.769   6.459  1.00 10.62           C  
ATOM    279  CD  LYS A  18       6.337 -15.328   6.167  1.00 10.62           C  
ATOM    280  CE  LYS A  18       5.718 -15.963   7.401  1.00 10.62           C  
ATOM    281  NZ  LYS A  18       4.360 -16.508   7.120  1.00 10.62           N  
ATOM    282  H   LYS A  18       9.516 -12.956   3.356  1.00 10.62           H  
ATOM    283  HA  LYS A  18       9.616 -12.716   6.081  1.00 10.62           H  
ATOM    284 1HB  LYS A  18       7.660 -13.447   4.823  1.00 10.62           H  
ATOM    285 2HB  LYS A  18       8.418 -14.990   4.470  1.00 10.62           H  
ATOM    286 1HG  LYS A  18       8.361 -15.560   6.844  1.00 10.62           H  
ATOM    287 2HG  LYS A  18       7.650 -13.990   7.215  1.00 10.62           H  
ATOM    288 1HD  LYS A  18       5.687 -14.523   5.817  1.00 10.62           H  
ATOM    289 2HD  LYS A  18       6.408 -16.078   5.379  1.00 10.62           H  
ATOM    290 1HE  LYS A  18       6.362 -16.774   7.745  1.00 10.62           H  
ATOM    291 2HE  LYS A  18       5.642 -15.214   8.190  1.00 10.62           H  
ATOM    292 1HZ  LYS A  18       3.981 -16.921   7.960  1.00 10.62           H  
ATOM    293 2HZ  LYS A  18       3.755 -15.760   6.811  1.00 10.62           H  
ATOM    294 3HZ  LYS A  18       4.422 -17.211   6.397  1.00 10.62           H  
ATOM    295  N   ARG A  19      11.291 -15.454   5.345  1.00 14.35           N  
ATOM    296  CA  ARG A  19      12.078 -16.491   6.008  1.00 14.35           C  
ATOM    297  C   ARG A  19      13.597 -16.367   5.878  1.00 14.35           C  
ATOM    298  O   ARG A  19      14.294 -17.371   6.036  1.00 14.35           O  
ATOM    299  CB  ARG A  19      11.674 -17.882   5.552  1.00 14.35           C  
ATOM    300  CG  ARG A  19      10.211 -18.263   5.816  1.00 14.35           C  
ATOM    301  CD  ARG A  19       9.798 -18.206   7.286  1.00 14.35           C  
ATOM    302  NE  ARG A  19      10.536 -19.096   8.190  1.00 14.35           N  
ATOM    303  CZ  ARG A  19      10.277 -20.408   8.381  1.00 14.35           C  
ATOM    304  NH1 ARG A  19       9.340 -21.012   7.675  1.00 14.35           N  
ATOM    305  NH2 ARG A  19      10.963 -21.083   9.292  1.00 14.35           N  
ATOM    306  H   ARG A  19      11.236 -15.409   4.338  1.00 14.35           H  
ATOM    307  HA  ARG A  19      11.852 -16.443   7.074  1.00 14.35           H  
ATOM    308 1HB  ARG A  19      11.848 -17.974   4.482  1.00 14.35           H  
ATOM    309 2HB  ARG A  19      12.302 -18.620   6.052  1.00 14.35           H  
ATOM    310 1HG  ARG A  19       9.565 -17.579   5.266  1.00 14.35           H  
ATOM    311 2HG  ARG A  19      10.041 -19.279   5.460  1.00 14.35           H  
ATOM    312 1HD  ARG A  19       9.947 -17.190   7.647  1.00 14.35           H  
ATOM    313 2HD  ARG A  19       8.741 -18.454   7.362  1.00 14.35           H  
ATOM    314  HE  ARG A  19      11.261 -18.679   8.769  1.00 14.35           H  
ATOM    315 1HH1 ARG A  19       8.815 -20.496   6.985  1.00 14.35           H  
ATOM    316 2HH1 ARG A  19       9.148 -21.992   7.826  1.00 14.35           H  
ATOM    317 1HH2 ARG A  19      11.663 -20.592   9.876  1.00 14.35           H  
ATOM    318 2HH2 ARG A  19      10.775 -22.060   9.448  1.00 14.35           H  
ATOM    319  N   GLU A  20      14.150 -15.170   5.610  1.00 18.64           N  
ATOM    320  CA  GLU A  20      15.627 -15.106   5.585  1.00 18.64           C  
ATOM    321  C   GLU A  20      16.165 -15.532   6.958  1.00 18.64           C  
ATOM    322  O   GLU A  20      17.190 -16.203   7.069  1.00 18.64           O  
ATOM    323  CB  GLU A  20      16.168 -13.709   5.254  1.00 18.64           C  
ATOM    324  CG  GLU A  20      15.976 -13.249   3.825  1.00 18.64           C  
ATOM    325  CD  GLU A  20      16.549 -11.844   3.580  1.00 18.64           C  
ATOM    326  OE1 GLU A  20      17.034 -11.248   4.513  1.00 18.64           O  
ATOM    327  OE2 GLU A  20      16.481 -11.370   2.460  1.00 18.64           O  
ATOM    328  H   GLU A  20      13.565 -14.345   5.444  1.00 18.64           H  
ATOM    329  HA  GLU A  20      15.997 -15.810   4.837  1.00 18.64           H  
ATOM    330 1HB  GLU A  20      15.679 -12.977   5.897  1.00 18.64           H  
ATOM    331 2HB  GLU A  20      17.234 -13.674   5.477  1.00 18.64           H  
ATOM    332 1HG  GLU A  20      16.469 -13.952   3.155  1.00 18.64           H  
ATOM    333 2HG  GLU A  20      14.917 -13.276   3.611  1.00 18.64           H  
ATOM    334  N   ASN A  21      15.444 -15.122   8.000  1.00 22.17           N  
ATOM    335  CA  ASN A  21      15.716 -15.514   9.371  1.00 22.17           C  
ATOM    336  C   ASN A  21      14.765 -16.658   9.661  1.00 22.17           C  
ATOM    337  O   ASN A  21      13.554 -16.468   9.684  1.00 22.17           O  
ATOM    338  CB  ASN A  21      15.533 -14.391  10.368  1.00 22.17           C  
ATOM    339  CG  ASN A  21      15.942 -14.806  11.800  1.00 22.17           C  
ATOM    340  OD1 ASN A  21      15.960 -15.994  12.194  1.00 22.17           O  
ATOM    341  ND2 ASN A  21      16.267 -13.813  12.594  1.00 22.17           N  
ATOM    342  H   ASN A  21      14.641 -14.544   7.810  1.00 22.17           H  
ATOM    343  HA  ASN A  21      16.733 -15.896   9.449  1.00 22.17           H  
ATOM    344 1HB  ASN A  21      16.129 -13.531  10.065  1.00 22.17           H  
ATOM    345 2HB  ASN A  21      14.486 -14.083  10.378  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21      16.535 -13.998  13.542  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21      16.241 -12.872  12.257  1.00 22.17           H  
ATOM    348  N   ALA A  22      15.298 -17.859   9.817  1.00 24.12           N  
ATOM    349  CA  ALA A  22      14.455 -19.031  10.019  1.00 24.12           C  
ATOM    350  C   ALA A  22      13.557 -18.887  11.252  1.00 24.12           C  
ATOM    351  O   ALA A  22      12.477 -19.486  11.293  1.00 24.12           O  
ATOM    352  CB  ALA A  22      15.314 -20.274  10.160  1.00 24.12           C  
ATOM    353  H   ALA A  22      16.303 -17.960   9.781  1.00 24.12           H  
ATOM    354  HA  ALA A  22      13.813 -19.138   9.146  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      14.672 -21.147  10.283  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      15.925 -20.390   9.265  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      15.956 -20.171  11.025  1.00 24.12           H  
ATOM    358  N   PHE A  23      14.026 -18.144  12.267  1.00 24.67           N  
ATOM    359  CA  PHE A  23      13.298 -17.954  13.520  1.00 24.67           C  
ATOM    360  C   PHE A  23      13.278 -16.467  13.925  1.00 24.67           C  
ATOM    361  O   PHE A  23      13.964 -16.092  14.875  1.00 24.67           O  
ATOM    362  CB  PHE A  23      13.956 -18.784  14.621  1.00 24.67           C  
ATOM    363  CG  PHE A  23      14.026 -20.239  14.278  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      15.187 -20.772  13.750  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      12.933 -21.068  14.444  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      15.262 -22.102  13.400  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      13.002 -22.400  14.094  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      14.169 -22.917  13.570  1.00 24.67           C  
ATOM    369  H   PHE A  23      14.900 -17.636  12.146  1.00 24.67           H  
ATOM    370  HA  PHE A  23      12.276 -18.309  13.392  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      14.972 -18.424  14.789  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      13.404 -18.673  15.553  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      16.050 -20.121  13.609  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      12.010 -20.658  14.850  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      16.186 -22.504  12.984  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      12.135 -23.043  14.228  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      14.226 -23.967  13.292  1.00 24.67           H  
ATOM    378  N   PRO A  24      12.498 -15.602  13.244  1.00 24.67           N  
ATOM    379  CA  PRO A  24      12.510 -14.141  13.340  1.00 24.67           C  
ATOM    380  C   PRO A  24      12.492 -13.511  14.736  1.00 24.67           C  
ATOM    381  O   PRO A  24      13.083 -12.448  14.929  1.00 24.67           O  
ATOM    382  CB  PRO A  24      11.211 -13.772  12.613  1.00 24.67           C  
ATOM    383  CG  PRO A  24      11.016 -14.874  11.616  1.00 24.67           C  
ATOM    384  CD  PRO A  24      11.446 -16.117  12.339  1.00 24.67           C  
ATOM    385  HA  PRO A  24      13.374 -13.763  12.771  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      10.385 -13.698  13.343  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      11.312 -12.789  12.142  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       9.971 -14.913  11.280  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      11.632 -14.689  10.715  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      10.613 -16.547  12.913  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      11.834 -16.803  11.594  1.00 24.67           H  
ATOM    392  N   SER A  25      11.801 -14.133  15.698  1.00 24.67           N  
ATOM    393  CA  SER A  25      11.719 -13.564  17.043  1.00 24.67           C  
ATOM    394  C   SER A  25      11.198 -14.554  18.077  1.00 24.67           C  
ATOM    395  O   SER A  25      10.351 -15.394  17.772  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.817 -12.341  17.065  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.753 -11.791  18.368  1.00 24.67           O  
ATOM    398  H   SER A  25      11.341 -15.008  15.506  1.00 24.67           H  
ATOM    399  HA  SER A  25      12.725 -13.264  17.341  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.181 -11.590  16.370  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.819 -12.631  16.743  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.061 -11.112  18.355  1.00 24.67           H  
ATOM    403  N   SER A  26      11.669 -14.401  19.316  1.00 24.67           N  
ATOM    404  CA  SER A  26      11.169 -15.163  20.467  1.00 24.67           C  
ATOM    405  C   SER A  26      10.280 -14.292  21.369  1.00 24.67           C  
ATOM    406  O   SER A  26       9.811 -14.734  22.422  1.00 24.67           O  
ATOM    407  CB  SER A  26      12.329 -15.731  21.270  1.00 24.67           C  
ATOM    408  OG  SER A  26      13.132 -14.709  21.806  1.00 24.67           O  
ATOM    409  H   SER A  26      12.390 -13.707  19.469  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.567 -15.994  20.096  1.00 24.67           H  
ATOM    411 1HB  SER A  26      11.941 -16.353  22.075  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.934 -16.372  20.628  1.00 24.67           H  
ATOM    413  HG  SER A  26      13.863 -15.151  22.247  1.00 24.67           H  
ATOM    414  N   SER A  27      10.026 -13.054  20.935  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.288 -12.053  21.715  1.00 24.67           C  
ATOM    416  C   SER A  27       7.842 -12.406  22.068  1.00 24.67           C  
ATOM    417  O   SER A  27       7.277 -11.831  23.002  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.337 -10.714  20.996  1.00 24.67           C  
ATOM    419  OG  SER A  27       8.706 -10.781  19.739  1.00 24.67           O  
ATOM    420  H   SER A  27      10.392 -12.772  20.030  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.823 -11.927  22.657  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.844  -9.959  21.613  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.374 -10.404  20.871  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.264 -11.349  19.215  1.00 24.67           H  
ATOM    425  N   SER A  28       7.252 -13.378  21.377  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.879 -13.794  21.646  1.00 24.67           C  
ATOM    427  C   SER A  28       5.709 -14.372  23.055  1.00 24.67           C  
ATOM    428  O   SER A  28       4.590 -14.478  23.553  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.430 -14.825  20.629  1.00 24.67           C  
ATOM    430  OG  SER A  28       6.130 -16.027  20.784  1.00 24.67           O  
ATOM    431  H   SER A  28       7.770 -13.824  20.635  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.234 -12.918  21.558  1.00 24.67           H  
ATOM    433 1HB  SER A  28       4.363 -15.008  20.748  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.588 -14.437  19.623  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.072 -16.241  21.721  1.00 24.67           H  
ATOM    436  N   CYS A  29       6.816 -14.762  23.696  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.762 -15.318  25.042  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.832 -14.251  26.140  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.767 -14.584  27.324  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.914 -16.289  25.278  1.00 24.67           C  
ATOM    441  SG  CYS A  29       9.532 -15.489  25.354  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.727 -14.661  23.242  1.00 24.67           H  
ATOM    443  HA  CYS A  29       5.822 -15.859  25.149  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.755 -16.823  26.213  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       7.941 -17.025  24.476  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.561 -15.095  24.064  1.00 24.67           H  
ATOM    447  N   SER A  30       7.034 -12.984  25.775  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.208 -11.953  26.791  1.00 24.67           C  
ATOM    449  C   SER A  30       6.014 -11.838  27.740  1.00 24.67           C  
ATOM    450  O   SER A  30       4.856 -11.801  27.317  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.448 -10.612  26.130  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.565  -9.591  27.092  1.00 24.67           O  
ATOM    453  H   SER A  30       7.070 -12.723  24.789  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.086 -12.208  27.384  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.350 -10.658  25.521  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.616 -10.391  25.462  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.817  -9.707  27.709  1.00 24.67           H  
ATOM    458  N   SER A  31       6.327 -11.753  29.031  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.353 -11.590  30.108  1.00 24.67           C  
ATOM    460  C   SER A  31       5.027 -10.119  30.333  1.00 24.67           C  
ATOM    461  O   SER A  31       5.696  -9.247  29.777  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.884 -12.206  31.389  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.999 -11.500  31.869  1.00 24.67           O  
ATOM    464  H   SER A  31       7.304 -11.811  29.278  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.436 -12.106  29.823  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.099 -12.202  32.145  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.158 -13.244  31.206  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.267 -11.944  32.678  1.00 24.67           H  
ATOM    469  N   SER A  32       4.025  -9.846  31.171  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.681  -8.472  31.534  1.00 24.67           C  
ATOM    471  C   SER A  32       3.394  -8.360  33.040  1.00 24.67           C  
ATOM    472  O   SER A  32       2.234  -8.341  33.447  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.470  -7.997  30.758  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.212  -6.643  31.032  1.00 24.67           O  
ATOM    475  H   SER A  32       3.501 -10.610  31.573  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.511  -7.821  31.268  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.642  -8.131  29.691  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.604  -8.597  31.032  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.958  -6.153  30.675  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.435  -8.250  33.892  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.379  -8.227  35.352  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.500  -7.118  35.929  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.080  -7.190  37.081  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.844  -7.977  35.739  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.651  -8.478  34.570  1.00 24.67           C  
ATOM    486  CD  PRO A  33       5.821  -8.149  33.359  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.039  -9.212  35.713  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.000  -6.904  35.936  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.079  -8.505  36.675  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.638  -7.990  34.548  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       6.834  -9.557  34.673  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       6.032  -7.132  32.999  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       6.041  -8.909  32.613  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.244  -6.075  35.139  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.453  -4.949  35.602  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.932  -5.150  35.551  1.00 24.67           C  
ATOM    497  O   GLY A  34       0.197  -4.273  36.014  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.593  -6.059  34.196  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.743  -4.714  36.627  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       2.710  -4.074  35.004  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.447  -6.274  35.005  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -1.008  -6.443  34.949  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.491  -7.761  35.539  1.00 24.67           C  
ATOM    504  O   VAL A  35      -0.808  -8.786  35.482  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.530  -6.371  33.497  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.218  -5.010  32.876  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.919  -7.482  32.689  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.075  -6.986  34.622  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.472  -5.636  35.515  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.613  -6.487  33.509  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.612  -4.975  31.860  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.678  -4.222  33.473  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.139  -4.860  32.844  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.298  -7.449  31.669  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.154  -7.357  32.677  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.168  -8.444  33.140  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.715  -7.719  36.060  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.408  -8.874  36.620  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.837  -8.904  36.090  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.394  -7.851  35.770  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.409  -8.812  38.149  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.017  -8.872  38.784  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.084  -8.879  40.300  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -0.684  -8.939  40.907  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.723  -8.962  42.394  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.193  -6.830  36.068  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.903  -9.784  36.294  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.890  -7.891  38.475  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -3.994  -9.643  38.543  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -1.501  -9.771  38.441  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.435  -8.006  38.473  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.583  -7.973  40.647  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.658  -9.742  40.637  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.181  -9.839  40.551  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -0.116  -8.067  40.580  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.220  -9.002  42.758  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -1.178  -8.125  42.732  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.237  -9.773  42.705  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.438 -10.090  36.009  1.00 24.67           N  
ATOM    540  CA  SER A  37      -6.824 -10.183  35.557  1.00 24.67           C  
ATOM    541  C   SER A  37      -7.691 -11.057  36.454  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.115 -12.132  36.021  1.00 24.67           O  
ATOM    543  CB  SER A  37      -6.874 -10.725  34.146  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.189  -9.880  33.262  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.933 -10.926  36.266  1.00 24.67           H  
ATOM    546  HA  SER A  37      -7.251  -9.178  35.557  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -6.435 -11.720  34.119  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -7.914 -10.817  33.833  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.570  -9.001  33.388  1.00 24.67           H  
ATOM    550  N   PRO A  38      -7.811 -10.636  37.734  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.183 -10.440  39.178  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.402 -11.786  39.858  1.00 24.67           C  
ATOM    553  O   PRO A  38      -8.751 -12.772  39.210  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.510  -9.728  39.214  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.227 -10.390  38.282  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.271 -11.049  37.410  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.402  -9.864  39.693  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.947  -9.807  40.225  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.377  -8.660  38.997  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.878 -11.118  38.787  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -10.889  -9.695  37.749  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.428 -12.133  37.585  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -9.554 -10.728  36.386  1.00 24.67           H  
ATOM    564  N   ASP A  39      -8.188 -11.850  41.166  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.418 -13.104  41.873  1.00 24.67           C  
ATOM    566  C   ASP A  39      -9.899 -13.429  41.892  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.742 -12.528  41.913  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -7.905 -13.081  43.313  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -7.858 -14.481  43.930  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.926 -15.197  43.650  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.793 -14.848  44.643  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.903 -11.021  41.695  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.901 -13.902  41.339  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -6.911 -12.636  43.343  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -8.557 -12.461  43.914  1.00 24.67           H  
ATOM    576  N   ALA A  40     -10.228 -14.710  41.977  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -11.622 -15.124  42.066  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.314 -14.471  43.266  1.00 24.67           C  
ATOM    579  O   ALA A  40     -13.500 -14.138  43.189  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -11.705 -16.632  42.179  1.00 24.67           C  
ATOM    581  H   ALA A  40      -9.494 -15.408  41.981  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.131 -14.805  41.159  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -12.745 -16.942  42.224  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -11.229 -17.087  41.313  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -11.192 -16.951  43.088  1.00 24.67           H  
ATOM    586  N   SER A  41     -11.575 -14.239  44.359  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.130 -13.626  45.562  1.00 24.67           C  
ATOM    588  C   SER A  41     -12.361 -12.116  45.410  1.00 24.67           C  
ATOM    589  O   SER A  41     -12.963 -11.485  46.280  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.230 -13.909  46.748  1.00 24.67           C  
ATOM    591  OG  SER A  41      -9.986 -13.292  46.596  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.580 -14.506  44.374  1.00 24.67           H  
ATOM    593  HA  SER A  41     -13.097 -14.091  45.757  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.707 -13.552  47.657  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.089 -14.983  46.848  1.00 24.67           H  
ATOM    596  HG  SER A  41      -9.524 -13.810  45.893  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.860 -11.531  44.318  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -12.039 -10.118  44.015  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.169  -9.992  42.994  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.875  -8.986  42.937  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -10.745  -9.519  43.446  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -9.566  -9.509  44.415  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -8.245  -9.005  43.780  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.695  -9.561  42.800  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.723  -7.922  44.353  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.363 -12.091  43.638  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.324  -9.586  44.922  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.447 -10.090  42.572  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -10.928  -8.496  43.121  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -9.814  -8.850  45.246  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.412 -10.519  44.786  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.869  -7.531  44.006  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.183  -7.497  45.135  1.00 24.67           H  
ATOM    614  N   ARG A  43     -13.330 -11.054  42.200  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.311 -11.139  41.123  1.00 24.67           C  
ATOM    616  C   ARG A  43     -15.722 -11.465  41.630  1.00 24.67           C  
ATOM    617  O   ARG A  43     -16.702 -10.834  41.221  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.856 -12.200  40.128  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.682 -12.357  38.866  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.041 -13.346  37.925  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.076 -14.706  38.440  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.153 -15.656  38.238  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.060 -15.425  37.540  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.391 -16.830  38.773  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.681 -11.828  42.309  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -14.338 -10.176  40.615  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.826 -12.009  39.844  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.873 -13.167  40.628  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -15.673 -12.733  39.136  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.777 -11.396  38.360  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -14.565 -13.331  36.970  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.997 -13.069  37.772  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.884 -15.003  38.989  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -11.901 -14.511  37.137  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -11.379 -16.157  37.408  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.271 -16.929  39.298  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -12.743 -17.594  38.664  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.839 -12.450  42.515  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.150 -12.870  42.992  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.524 -12.209  44.317  1.00 24.67           C  
ATOM    641  O   HIS A  44     -17.002 -12.565  45.375  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.173 -14.386  43.142  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.940 -15.081  41.848  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -17.899 -15.163  40.856  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.846 -15.701  41.370  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -17.399 -15.812  39.822  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.143 -16.144  40.106  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.003 -12.945  42.836  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -17.909 -12.593  42.260  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -16.393 -14.695  43.846  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -18.133 -14.705  43.545  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -18.826 -14.785  40.892  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -14.859 -15.872  41.788  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -18.002 -15.982  38.930  1.00 24.67           H  
ATOM    655  N   SER A  45     -18.459 -11.264  44.253  1.00 24.67           N  
ATOM    656  CA  SER A  45     -18.868 -10.480  45.417  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.387 -10.370  45.559  1.00 24.67           C  
ATOM    658  O   SER A  45     -20.888  -9.530  46.314  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.269  -9.088  45.344  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.718  -8.396  44.206  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.850 -11.037  43.345  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.483 -10.974  46.311  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -18.539  -8.531  46.240  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -17.180  -9.164  45.321  1.00 24.67           H  
ATOM    665  HG  SER A  45     -18.440  -8.916  43.444  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.133 -11.224  44.852  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.602 -11.137  44.834  1.00 24.67           C  
ATOM    668  C   SER A  46     -23.277 -11.647  46.112  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.969 -12.665  46.112  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.152 -11.911  43.649  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.711 -11.364  42.431  1.00 24.67           O  
ATOM    672  H   SER A  46     -20.668 -11.920  44.291  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.874 -10.088  44.713  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -22.841 -12.954  43.718  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.240 -11.893  43.684  1.00 24.67           H  
ATOM    676  HG  SER A  46     -23.192 -11.834  41.740  1.00 24.67           H  
ATOM    677  N   THR A  47     -23.053 -10.917  47.193  1.00 24.67           N  
ATOM    678  CA  THR A  47     -23.583 -11.208  48.516  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.108 -11.170  48.541  1.00 24.67           C  
ATOM    680  O   THR A  47     -25.719 -10.227  48.033  1.00 24.67           O  
ATOM    681  CB  THR A  47     -23.037 -10.206  49.554  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -21.605 -10.275  49.574  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -23.581 -10.515  50.947  1.00 24.67           C  
ATOM    684  H   THR A  47     -22.446 -10.110  47.064  1.00 24.67           H  
ATOM    685  HA  THR A  47     -23.266 -12.213  48.801  1.00 24.67           H  
ATOM    686  HB  THR A  47     -23.336  -9.196  49.270  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -21.259  -9.955  48.723  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.180  -9.796  51.659  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -24.668 -10.447  50.950  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.282 -11.520  51.238  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.725 -12.181  49.145  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.177 -12.203  49.275  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.601 -11.346  50.459  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.254 -11.644  51.599  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.664 -13.627  49.467  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.039 -13.662  49.732  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.176 -12.938  49.526  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.617 -11.791  48.366  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.450 -14.205  48.567  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -27.123 -14.091  50.290  1.00 24.67           H  
ATOM    701  HG  SER A  48     -29.142 -13.348  50.649  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.299 -10.246  50.185  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.704  -9.321  51.236  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.616  -9.925  52.338  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.362  -9.656  53.509  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -29.370  -8.096  50.623  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.536 -10.048  49.221  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.790  -8.989  51.732  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -29.598  -7.379  51.414  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -28.682  -7.642  49.911  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -30.275  -8.343  50.112  1.00 24.67           H  
ATOM    712  N   PRO A  50     -30.710 -10.680  52.040  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -31.569 -11.253  53.063  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.910 -12.435  53.759  1.00 24.67           C  
ATOM    715  O   PRO A  50     -30.163 -13.189  53.135  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -32.809 -11.678  52.269  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -32.297 -11.961  50.876  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.176 -10.960  50.648  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.822 -10.473  53.794  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.265 -12.562  52.742  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -33.567 -10.878  52.292  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.947 -13.004  50.807  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.113 -11.856  50.146  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -30.444 -11.468  50.039  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -31.587 -10.072  50.170  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.278 -12.660  55.020  1.00 24.67           N  
ATOM    727  CA  SER A  51     -30.812 -13.839  55.747  1.00 24.67           C  
ATOM    728  C   SER A  51     -31.886 -14.464  56.647  1.00 24.67           C  
ATOM    729  O   SER A  51     -31.594 -15.386  57.408  1.00 24.67           O  
ATOM    730  CB  SER A  51     -29.602 -13.475  56.583  1.00 24.67           C  
ATOM    731  OG  SER A  51     -29.932 -12.524  57.559  1.00 24.67           O  
ATOM    732  H   SER A  51     -31.870 -11.991  55.487  1.00 24.67           H  
ATOM    733  HA  SER A  51     -30.512 -14.591  55.016  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.204 -14.370  57.059  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -28.823 -13.076  55.930  1.00 24.67           H  
ATOM    736  HG  SER A  51     -30.528 -12.967  58.169  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.110 -13.940  56.593  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.186 -14.432  57.452  1.00 24.67           C  
ATOM    739  C   SER A  52     -35.010 -15.522  56.795  1.00 24.67           C  
ATOM    740  O   SER A  52     -35.249 -15.503  55.588  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.112 -13.303  57.858  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.207 -13.777  58.634  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.301 -13.200  55.939  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.736 -14.848  58.354  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -34.552 -12.566  58.433  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.486 -12.804  56.965  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.757 -12.997  58.806  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.477 -16.442  57.623  1.00 24.67           N  
ATOM    749  CA  SER A  53     -36.376 -17.513  57.226  1.00 24.67           C  
ATOM    750  C   SER A  53     -37.553 -17.547  58.188  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.230 -18.568  58.328  1.00 24.67           O  
ATOM    752  CB  SER A  53     -35.657 -18.844  57.235  1.00 24.67           C  
ATOM    753  OG  SER A  53     -35.164 -19.140  58.515  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.202 -16.386  58.593  1.00 24.67           H  
ATOM    755  HA  SER A  53     -36.752 -17.310  56.222  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -36.340 -19.629  56.913  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -34.833 -18.812  56.524  1.00 24.67           H  
ATOM    758  HG  SER A  53     -35.937 -19.226  59.081  1.00 24.67           H  
ATOM    759  N   MET A  54     -37.758 -16.443  58.898  1.00 24.67           N  
ATOM    760  CA  MET A  54     -38.813 -16.381  59.902  1.00 24.67           C  
ATOM    761  C   MET A  54     -40.179 -16.042  59.321  1.00 24.67           C  
ATOM    762  O   MET A  54     -40.291 -15.245  58.383  1.00 24.67           O  
ATOM    763  CB  MET A  54     -38.453 -15.370  60.980  1.00 24.67           C  
ATOM    764  CG  MET A  54     -37.150 -15.673  61.708  1.00 24.67           C  
ATOM    765  SD  MET A  54     -37.175 -17.265  62.549  1.00 24.67           S  
ATOM    766  CE  MET A  54     -38.371 -16.943  63.841  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.174 -15.618  58.726  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.897 -17.365  60.366  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -38.365 -14.383  60.531  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -39.256 -15.323  61.717  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -36.327 -15.671  60.994  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -36.959 -14.896  62.448  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -38.498 -17.838  64.451  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -38.018 -16.123  64.468  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -39.328 -16.671  63.391  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.214 -16.633  59.906  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.601 -16.380  59.539  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.391 -16.035  60.795  1.00 24.67           C  
ATOM    779  O   THR A  55     -42.863 -16.143  61.904  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.231 -17.604  58.846  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -43.324 -18.684  59.783  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.384 -18.043  57.651  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.029 -17.290  60.652  1.00 24.67           H  
ATOM    784  HA  THR A  55     -42.644 -15.527  58.860  1.00 24.67           H  
ATOM    785  HB  THR A  55     -44.232 -17.347  58.502  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -43.888 -18.417  60.518  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.848 -18.905  57.176  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.316 -17.224  56.933  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.383 -18.314  57.985  1.00 24.67           H  
ATOM    790  N   SER A  56     -44.646 -15.631  60.635  1.00 24.67           N  
ATOM    791  CA  SER A  56     -45.475 -15.303  61.787  1.00 24.67           C  
ATOM    792  C   SER A  56     -46.653 -16.277  61.908  1.00 24.67           C  
ATOM    793  O   SER A  56     -47.164 -16.747  60.882  1.00 24.67           O  
ATOM    794  CB  SER A  56     -45.981 -13.881  61.646  1.00 24.67           C  
ATOM    795  OG  SER A  56     -44.915 -12.970  61.655  1.00 24.67           O  
ATOM    796  H   SER A  56     -45.028 -15.550  59.702  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.844 -15.366  62.670  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -46.539 -13.783  60.715  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -46.667 -13.651  62.456  1.00 24.67           H  
ATOM    800  HG  SER A  56     -44.385 -13.190  62.427  1.00 24.67           H  
ATOM    801  N   PRO A  57     -47.103 -16.612  63.134  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -48.249 -17.456  63.390  1.00 24.67           C  
ATOM    803  C   PRO A  57     -49.502 -16.756  62.926  1.00 24.67           C  
ATOM    804  O   PRO A  57     -49.648 -15.539  63.090  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.208 -17.649  64.908  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -47.454 -16.442  65.434  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -46.441 -16.104  64.356  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -48.118 -18.415  62.860  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -49.237 -17.708  65.299  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -47.718 -18.601  65.157  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -48.157 -15.618  65.626  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.981 -16.684  66.399  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.314 -15.017  64.337  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -45.493 -16.637  64.535  1.00 24.67           H  
ATOM    815  N   GLN A  58     -50.462 -17.514  62.437  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.681 -16.904  61.937  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.713 -16.697  63.035  1.00 24.67           C  
ATOM    818  O   GLN A  58     -53.728 -17.389  63.111  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -52.212 -17.741  60.785  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.178 -17.849  59.642  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.864 -16.498  58.990  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.750 -15.900  58.368  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.616 -16.003  59.125  1.00 24.67           N  
ATOM    824  H   GLN A  58     -50.328 -18.512  62.357  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.430 -15.922  61.538  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.457 -18.742  61.136  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -53.124 -17.290  60.391  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.247 -18.252  60.045  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.571 -18.514  58.874  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.388 -15.123  58.712  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.880 -16.499  59.646  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.408 -15.743  63.900  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.237 -15.419  65.052  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.622 -14.963  64.614  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.752 -14.226  63.632  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.576 -14.335  65.878  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.392 -13.957  66.950  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.529 -15.251  63.735  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.348 -16.314  65.665  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -51.615 -14.692  66.250  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.381 -13.471  65.244  1.00 24.67           H  
ATOM    842  HG  SER A  59     -54.272 -13.811  66.573  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.641 -15.388  65.354  1.00 24.67           N  
ATOM    844  CA  SER A  60     -57.020 -15.015  65.067  1.00 24.67           C  
ATOM    845  C   SER A  60     -57.900 -15.214  66.295  1.00 24.67           C  
ATOM    846  O   SER A  60     -58.583 -14.286  66.729  1.00 24.67           O  
ATOM    847  OXT SER A  60     -57.738 -16.221  66.980  1.00 24.67           O  
ATOM    848  CB  SER A  60     -57.556 -15.839  63.909  1.00 24.67           C  
ATOM    849  OG  SER A  60     -58.892 -15.517  63.638  1.00 24.67           O  
ATOM    850  H   SER A  60     -55.449 -15.999  66.135  1.00 24.67           H  
ATOM    851  HA  SER A  60     -57.044 -13.960  64.790  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -56.947 -15.661  63.020  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -57.476 -16.899  64.150  1.00 24.67           H  
ATOM    854  HG  SER A  60     -58.893 -14.589  63.387  1.00 24.67           H  
ENDMDL

REMARK ID 644049 DOMAINID 637623 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.182   1.003  -0.293  1.00  4.48           N  
ATOM      2  CA  ILE A   1       1.232   0.765  -0.104  1.00  4.48           C  
ATOM      3  C   ILE A   1       1.965   2.110  -0.052  1.00  4.48           C  
ATOM      4  O   ILE A   1       2.107   2.704   1.015  1.00  4.48           O  
ATOM      5  CB  ILE A   1       1.770  -0.150  -1.229  1.00  4.48           C  
ATOM      6  CG1 ILE A   1       0.998  -1.471  -1.201  1.00  4.48           C  
ATOM      7  CG2 ILE A   1       3.273  -0.460  -1.048  1.00  4.48           C  
ATOM      8  CD1 ILE A   1       1.136  -2.248   0.077  1.00  4.48           C  
ATOM      9 1H   ILE A   1      -0.697   0.336   0.265  1.00  4.48           H  
ATOM     10 2H   ILE A   1      -0.414   1.942  -0.010  1.00  4.48           H  
ATOM     11 3H   ILE A   1      -0.378   0.864  -1.286  1.00  4.48           H  
ATOM     12  HA  ILE A   1       1.377   0.258   0.849  1.00  4.48           H  
ATOM     13  HB  ILE A   1       1.612   0.315  -2.191  1.00  4.48           H  
ATOM     14 1HG1 ILE A   1      -0.055  -1.250  -1.337  1.00  4.48           H  
ATOM     15 2HG1 ILE A   1       1.327  -2.076  -2.034  1.00  4.48           H  
ATOM     16 1HG2 ILE A   1       3.596  -1.117  -1.851  1.00  4.48           H  
ATOM     17 2HG2 ILE A   1       3.871   0.439  -1.070  1.00  4.48           H  
ATOM     18 3HG2 ILE A   1       3.420  -0.957  -0.091  1.00  4.48           H  
ATOM     19 1HD1 ILE A   1       0.544  -3.158   0.009  1.00  4.48           H  
ATOM     20 2HD1 ILE A   1       2.181  -2.507   0.240  1.00  4.48           H  
ATOM     21 3HD1 ILE A   1       0.776  -1.647   0.909  1.00  4.48           H  
ATOM     22  N   GLU A   2       2.431   2.588  -1.207  1.00  6.35           N  
ATOM     23  CA  GLU A   2       3.221   3.821  -1.302  1.00  6.35           C  
ATOM     24  C   GLU A   2       2.535   5.134  -0.892  1.00  6.35           C  
ATOM     25  O   GLU A   2       3.204   6.024  -0.378  1.00  6.35           O  
ATOM     26  CB  GLU A   2       3.745   3.977  -2.729  1.00  6.35           C  
ATOM     27  CG  GLU A   2       4.798   2.946  -3.124  1.00  6.35           C  
ATOM     28  CD  GLU A   2       5.341   3.150  -4.521  1.00  6.35           C  
ATOM     29  OE1 GLU A   2       4.868   4.027  -5.204  1.00  6.35           O  
ATOM     30  OE2 GLU A   2       6.230   2.423  -4.901  1.00  6.35           O  
ATOM     31  H   GLU A   2       2.274   2.066  -2.055  1.00  6.35           H  
ATOM     32  HA  GLU A   2       4.085   3.697  -0.647  1.00  6.35           H  
ATOM     33 1HB  GLU A   2       2.915   3.894  -3.433  1.00  6.35           H  
ATOM     34 2HB  GLU A   2       4.180   4.969  -2.850  1.00  6.35           H  
ATOM     35 1HG  GLU A   2       5.622   2.994  -2.413  1.00  6.35           H  
ATOM     36 2HG  GLU A   2       4.354   1.953  -3.056  1.00  6.35           H  
ATOM     37  N   VAL A   3       1.226   5.286  -1.172  1.00  9.28           N  
ATOM     38  CA  VAL A   3       0.402   6.493  -0.867  1.00  9.28           C  
ATOM     39  C   VAL A   3       0.776   7.805  -1.613  1.00  9.28           C  
ATOM     40  O   VAL A   3      -0.100   8.565  -2.026  1.00  9.28           O  
ATOM     41  CB  VAL A   3       0.392   6.789   0.641  1.00  9.28           C  
ATOM     42  CG1 VAL A   3      -0.367   8.080   0.893  1.00  9.28           C  
ATOM     43  CG2 VAL A   3      -0.235   5.629   1.390  1.00  9.28           C  
ATOM     44  H   VAL A   3       0.764   4.512  -1.617  1.00  9.28           H  
ATOM     45  HA  VAL A   3      -0.624   6.253  -1.150  1.00  9.28           H  
ATOM     46  HB  VAL A   3       1.409   6.944   0.991  1.00  9.28           H  
ATOM     47 1HG1 VAL A   3      -0.363   8.306   1.958  1.00  9.28           H  
ATOM     48 2HG1 VAL A   3       0.113   8.898   0.347  1.00  9.28           H  
ATOM     49 3HG1 VAL A   3      -1.393   7.964   0.549  1.00  9.28           H  
ATOM     50 1HG2 VAL A   3      -0.237   5.845   2.457  1.00  9.28           H  
ATOM     51 2HG2 VAL A   3      -1.254   5.489   1.048  1.00  9.28           H  
ATOM     52 3HG2 VAL A   3       0.339   4.722   1.208  1.00  9.28           H  
ATOM     53  N   ASP A   4       2.072   8.068  -1.751  1.00 13.28           N  
ATOM     54  CA  ASP A   4       2.629   9.238  -2.423  1.00 13.28           C  
ATOM     55  C   ASP A   4       2.195  10.541  -1.731  1.00 13.28           C  
ATOM     56  O   ASP A   4       2.197  10.611  -0.502  1.00 13.28           O  
ATOM     57  CB  ASP A   4       2.155   9.217  -3.890  1.00 13.28           C  
ATOM     58  CG  ASP A   4       2.972  10.066  -4.828  1.00 13.28           C  
ATOM     59  OD1 ASP A   4       4.092   9.746  -5.132  1.00 13.28           O  
ATOM     60  OD2 ASP A   4       2.455  11.106  -5.154  1.00 13.28           O  
ATOM     61  H   ASP A   4       2.707   7.408  -1.334  1.00 13.28           H  
ATOM     62  HA  ASP A   4       3.717   9.170  -2.388  1.00 13.28           H  
ATOM     63 1HB  ASP A   4       2.179   8.188  -4.256  1.00 13.28           H  
ATOM     64 2HB  ASP A   4       1.117   9.547  -3.948  1.00 13.28           H  
ATOM     65  N   GLU A   5       1.823  11.577  -2.504  1.00 17.78           N  
ATOM     66  CA  GLU A   5       1.442  12.849  -1.902  1.00 17.78           C  
ATOM     67  C   GLU A   5      -0.038  13.146  -2.077  1.00 17.78           C  
ATOM     68  O   GLU A   5      -0.665  13.755  -1.212  1.00 17.78           O  
ATOM     69  CB  GLU A   5       2.262  13.992  -2.511  1.00 17.78           C  
ATOM     70  CG  GLU A   5       3.766  13.901  -2.251  1.00 17.78           C  
ATOM     71  CD  GLU A   5       4.557  15.057  -2.848  1.00 17.78           C  
ATOM     72  OE1 GLU A   5       3.974  15.889  -3.504  1.00 17.78           O  
ATOM     73  OE2 GLU A   5       5.748  15.101  -2.638  1.00 17.78           O  
ATOM     74  H   GLU A   5       1.857  11.499  -3.519  1.00 17.78           H  
ATOM     75  HA  GLU A   5       1.652  12.806  -0.835  1.00 17.78           H  
ATOM     76 1HB  GLU A   5       2.112  14.005  -3.592  1.00 17.78           H  
ATOM     77 2HB  GLU A   5       1.908  14.945  -2.119  1.00 17.78           H  
ATOM     78 1HG  GLU A   5       3.936  13.873  -1.176  1.00 17.78           H  
ATOM     79 2HG  GLU A   5       4.132  12.964  -2.673  1.00 17.78           H  
ATOM     80  N   ASN A   6      -0.605  12.715  -3.203  1.00 21.68           N  
ATOM     81  CA  ASN A   6      -2.008  13.006  -3.495  1.00 21.68           C  
ATOM     82  C   ASN A   6      -2.955  11.917  -2.996  1.00 21.68           C  
ATOM     83  O   ASN A   6      -4.154  11.951  -3.269  1.00 21.68           O  
ATOM     84  CB  ASN A   6      -2.193  13.256  -4.976  1.00 21.68           C  
ATOM     85  CG  ASN A   6      -1.925  12.050  -5.833  1.00 21.68           C  
ATOM     86  OD1 ASN A   6      -1.736  10.906  -5.367  1.00 21.68           O  
ATOM     87  ND2 ASN A   6      -1.898  12.289  -7.126  1.00 21.68           N  
ATOM     88  H   ASN A   6      -0.042  12.208  -3.873  1.00 21.68           H  
ATOM     89  HA  ASN A   6      -2.280  13.922  -2.969  1.00 21.68           H  
ATOM     90 1HB  ASN A   6      -3.215  13.591  -5.158  1.00 21.68           H  
ATOM     91 2HB  ASN A   6      -1.527  14.061  -5.290  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6      -1.718  11.548  -7.775  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6      -2.052  13.218  -7.465  1.00 21.68           H  
ATOM     94  N   GLY A   7      -2.413  10.958  -2.255  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -3.189   9.870  -1.685  1.00 23.99           C  
ATOM     96  C   GLY A   7      -3.447   8.677  -2.611  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.161   7.758  -2.220  1.00 23.99           O  
ATOM     98  H   GLY A   7      -1.418  10.983  -2.077  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -2.667   9.513  -0.799  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -4.141  10.263  -1.336  1.00 23.99           H  
ATOM    101  N   THR A   8      -2.894   8.671  -3.831  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.152   7.539  -4.724  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.756   6.227  -4.056  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.620   6.062  -3.608  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.351   7.654  -6.041  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.693   8.860  -6.715  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.638   6.461  -6.950  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.333   9.458  -4.151  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.216   7.503  -4.951  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.286   7.678  -5.809  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.306   9.605  -6.227  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.061   6.559  -7.867  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.356   5.536  -6.446  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.699   6.433  -7.190  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.667   5.263  -4.038  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -3.329   4.020  -3.376  1.00 24.01           C  
ATOM    117  C   LEU A   9      -2.995   2.880  -4.313  1.00 24.01           C  
ATOM    118  O   LEU A   9      -3.870   2.197  -4.836  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -4.455   3.578  -2.457  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -4.850   4.568  -1.385  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -5.987   3.981  -0.577  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -3.638   4.895  -0.524  1.00 24.01           C  
ATOM    123  H   LEU A   9      -4.583   5.414  -4.430  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -2.456   4.196  -2.754  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -5.336   3.372  -3.060  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -4.155   2.657  -1.966  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -5.214   5.483  -1.849  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -6.291   4.696   0.188  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -6.829   3.774  -1.237  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -5.657   3.057  -0.105  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -3.922   5.618   0.242  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -3.266   3.990  -0.053  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -2.860   5.326  -1.151  1.00 24.01           H  
ATOM    134  N   ASP A  10      -1.702   2.680  -4.499  1.00 21.75           N  
ATOM    135  CA  ASP A  10      -1.206   1.581  -5.299  1.00 21.75           C  
ATOM    136  C   ASP A  10      -1.198   0.375  -4.378  1.00 21.75           C  
ATOM    137  O   ASP A  10      -0.509   0.382  -3.355  1.00 21.75           O  
ATOM    138  CB  ASP A  10       0.190   1.853  -5.870  1.00 21.75           C  
ATOM    139  CG  ASP A  10       0.694   0.697  -6.802  1.00 21.75           C  
ATOM    140  OD1 ASP A  10       0.223  -0.437  -6.675  1.00 21.75           O  
ATOM    141  OD2 ASP A  10       1.528   0.963  -7.632  1.00 21.75           O  
ATOM    142  H   ASP A  10      -1.052   3.318  -4.068  1.00 21.75           H  
ATOM    143  HA  ASP A  10      -1.891   1.390  -6.124  1.00 21.75           H  
ATOM    144 1HB  ASP A  10       0.174   2.783  -6.443  1.00 21.75           H  
ATOM    145 2HB  ASP A  10       0.903   1.983  -5.055  1.00 21.75           H  
ATOM    146  N   LEU A  11      -2.054  -0.593  -4.677  1.00 17.90           N  
ATOM    147  CA  LEU A  11      -2.238  -1.765  -3.838  1.00 17.90           C  
ATOM    148  C   LEU A  11      -1.661  -3.035  -4.484  1.00 17.90           C  
ATOM    149  O   LEU A  11      -2.032  -4.155  -4.123  1.00 17.90           O  
ATOM    150  CB  LEU A  11      -3.728  -1.900  -3.523  1.00 17.90           C  
ATOM    151  CG  LEU A  11      -4.329  -0.666  -2.781  1.00 17.90           C  
ATOM    152  CD1 LEU A  11      -5.807  -0.852  -2.581  1.00 17.90           C  
ATOM    153  CD2 LEU A  11      -3.619  -0.467  -1.466  1.00 17.90           C  
ATOM    154  H   LEU A  11      -2.586  -0.510  -5.531  1.00 17.90           H  
ATOM    155  HA  LEU A  11      -1.716  -1.603  -2.901  1.00 17.90           H  
ATOM    156 1HB  LEU A  11      -4.275  -2.035  -4.454  1.00 17.90           H  
ATOM    157 2HB  LEU A  11      -3.876  -2.781  -2.896  1.00 17.90           H  
ATOM    158  HG  LEU A  11      -4.194   0.216  -3.393  1.00 17.90           H  
ATOM    159 1HD1 LEU A  11      -6.217   0.028  -2.079  1.00 17.90           H  
ATOM    160 2HD1 LEU A  11      -6.292  -0.975  -3.549  1.00 17.90           H  
ATOM    161 3HD1 LEU A  11      -5.984  -1.735  -1.969  1.00 17.90           H  
ATOM    162 1HD2 LEU A  11      -4.028   0.404  -0.958  1.00 17.90           H  
ATOM    163 2HD2 LEU A  11      -3.756  -1.347  -0.848  1.00 17.90           H  
ATOM    164 3HD2 LEU A  11      -2.560  -0.317  -1.651  1.00 17.90           H  
ATOM    165  N   SER A  12      -0.720  -2.868  -5.424  1.00 13.47           N  
ATOM    166  CA  SER A  12      -0.119  -4.002  -6.144  1.00 13.47           C  
ATOM    167  C   SER A  12       0.541  -5.068  -5.260  1.00 13.47           C  
ATOM    168  O   SER A  12       0.602  -6.239  -5.638  1.00 13.47           O  
ATOM    169  CB  SER A  12       0.940  -3.507  -7.113  1.00 13.47           C  
ATOM    170  OG  SER A  12       0.382  -2.725  -8.126  1.00 13.47           O  
ATOM    171  H   SER A  12      -0.429  -1.917  -5.696  1.00 13.47           H  
ATOM    172  HA  SER A  12      -0.912  -4.486  -6.716  1.00 13.47           H  
ATOM    173 1HB  SER A  12       1.687  -2.922  -6.571  1.00 13.47           H  
ATOM    174 2HB  SER A  12       1.448  -4.361  -7.551  1.00 13.47           H  
ATOM    175  HG  SER A  12       0.302  -1.823  -7.730  1.00 13.47           H  
ATOM    176  N   MET A  13       0.984  -4.695  -4.061  1.00  9.76           N  
ATOM    177  CA  MET A  13       1.670  -5.644  -3.192  1.00  9.76           C  
ATOM    178  C   MET A  13       0.693  -6.557  -2.458  1.00  9.76           C  
ATOM    179  O   MET A  13       1.104  -7.403  -1.663  1.00  9.76           O  
ATOM    180  CB  MET A  13       2.544  -4.921  -2.185  1.00  9.76           C  
ATOM    181  CG  MET A  13       3.651  -4.083  -2.798  1.00  9.76           C  
ATOM    182  SD  MET A  13       4.751  -5.034  -3.852  1.00  9.76           S  
ATOM    183  CE  MET A  13       5.570  -6.070  -2.646  1.00  9.76           C  
ATOM    184  H   MET A  13       0.877  -3.732  -3.777  1.00  9.76           H  
ATOM    185  HA  MET A  13       2.306  -6.278  -3.811  1.00  9.76           H  
ATOM    186 1HB  MET A  13       1.932  -4.301  -1.574  1.00  9.76           H  
ATOM    187 2HB  MET A  13       3.015  -5.654  -1.528  1.00  9.76           H  
ATOM    188 1HG  MET A  13       3.211  -3.281  -3.391  1.00  9.76           H  
ATOM    189 2HG  MET A  13       4.243  -3.630  -2.001  1.00  9.76           H  
ATOM    190 1HE  MET A  13       6.289  -6.716  -3.151  1.00  9.76           H  
ATOM    191 2HE  MET A  13       6.089  -5.443  -1.920  1.00  9.76           H  
ATOM    192 3HE  MET A  13       4.829  -6.684  -2.133  1.00  9.76           H  
ATOM    193  N   HIS A  14      -0.603  -6.406  -2.735  1.00  7.43           N  
ATOM    194  CA  HIS A  14      -1.607  -7.269  -2.145  1.00  7.43           C  
ATOM    195  C   HIS A  14      -1.961  -8.413  -3.098  1.00  7.43           C  
ATOM    196  O   HIS A  14      -2.889  -9.178  -2.840  1.00  7.43           O  
ATOM    197  CB  HIS A  14      -2.855  -6.469  -1.771  1.00  7.43           C  
ATOM    198  CG  HIS A  14      -2.619  -5.463  -0.669  1.00  7.43           C  
ATOM    199  ND1 HIS A  14      -3.550  -4.504  -0.326  1.00  7.43           N  
ATOM    200  CD2 HIS A  14      -1.569  -5.284   0.166  1.00  7.43           C  
ATOM    201  CE1 HIS A  14      -3.079  -3.777   0.675  1.00  7.43           C  
ATOM    202  NE2 HIS A  14      -1.884  -4.231   0.996  1.00  7.43           N  
ATOM    203  H   HIS A  14      -0.917  -5.675  -3.374  1.00  7.43           H  
ATOM    204  HA  HIS A  14      -1.214  -7.717  -1.233  1.00  7.43           H  
ATOM    205 1HB  HIS A  14      -3.214  -5.933  -2.650  1.00  7.43           H  
ATOM    206 2HB  HIS A  14      -3.642  -7.149  -1.455  1.00  7.43           H  
ATOM    207  HD1 HIS A  14      -4.446  -4.370  -0.747  1.00  7.43           H  
ATOM    208  HD2 HIS A  14      -0.613  -5.800   0.275  1.00  7.43           H  
ATOM    209  HE1 HIS A  14      -3.670  -2.964   1.097  1.00  7.43           H  
ATOM    210  N   LYS A  15      -1.251  -8.526  -4.221  1.00  6.40           N  
ATOM    211  CA  LYS A  15      -1.468  -9.648  -5.130  1.00  6.40           C  
ATOM    212  C   LYS A  15      -1.119 -10.961  -4.407  1.00  6.40           C  
ATOM    213  O   LYS A  15      -0.041 -11.074  -3.823  1.00  6.40           O  
ATOM    214  CB  LYS A  15      -0.632  -9.472  -6.399  1.00  6.40           C  
ATOM    215  CG  LYS A  15      -0.852 -10.527  -7.490  1.00  6.40           C  
ATOM    216  CD  LYS A  15      -0.052 -10.168  -8.750  1.00  6.40           C  
ATOM    217  CE  LYS A  15      -0.267 -11.172  -9.873  1.00  6.40           C  
ATOM    218  NZ  LYS A  15       0.481 -10.788 -11.109  1.00  6.40           N  
ATOM    219  H   LYS A  15      -0.529  -7.838  -4.450  1.00  6.40           H  
ATOM    220  HA  LYS A  15      -2.523  -9.680  -5.404  1.00  6.40           H  
ATOM    221 1HB  LYS A  15      -0.836  -8.490  -6.832  1.00  6.40           H  
ATOM    222 2HB  LYS A  15       0.426  -9.485  -6.131  1.00  6.40           H  
ATOM    223 1HG  LYS A  15      -0.533 -11.505  -7.126  1.00  6.40           H  
ATOM    224 2HG  LYS A  15      -1.910 -10.578  -7.740  1.00  6.40           H  
ATOM    225 1HD  LYS A  15      -0.353  -9.178  -9.096  1.00  6.40           H  
ATOM    226 2HD  LYS A  15       1.010 -10.136  -8.505  1.00  6.40           H  
ATOM    227 1HE  LYS A  15       0.072 -12.153  -9.545  1.00  6.40           H  
ATOM    228 2HE  LYS A  15      -1.331 -11.226 -10.106  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15       0.315 -11.474 -11.832  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15       0.164  -9.883 -11.427  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15       1.470 -10.745 -10.908  1.00  6.40           H  
ATOM    232  N   HIS A  16      -1.993 -11.968  -4.489  1.00  6.48           N  
ATOM    233  CA  HIS A  16      -1.765 -13.245  -3.797  1.00  6.48           C  
ATOM    234  C   HIS A  16      -1.855 -14.451  -4.729  1.00  6.48           C  
ATOM    235  O   HIS A  16      -2.742 -15.290  -4.585  1.00  6.48           O  
ATOM    236  CB  HIS A  16      -2.766 -13.466  -2.659  1.00  6.48           C  
ATOM    237  CG  HIS A  16      -2.768 -12.411  -1.581  1.00  6.48           C  
ATOM    238  ND1 HIS A  16      -1.731 -12.249  -0.682  1.00  6.48           N  
ATOM    239  CD2 HIS A  16      -3.710 -11.508  -1.232  1.00  6.48           C  
ATOM    240  CE1 HIS A  16      -2.034 -11.274   0.161  1.00  6.48           C  
ATOM    241  NE2 HIS A  16      -3.228 -10.812  -0.151  1.00  6.48           N  
ATOM    242  H   HIS A  16      -2.852 -11.833  -5.001  1.00  6.48           H  
ATOM    243  HA  HIS A  16      -0.764 -13.245  -3.364  1.00  6.48           H  
ATOM    244 1HB  HIS A  16      -3.770 -13.506  -3.079  1.00  6.48           H  
ATOM    245 2HB  HIS A  16      -2.578 -14.426  -2.207  1.00  6.48           H  
ATOM    246  HD2 HIS A  16      -4.674 -11.358  -1.717  1.00  6.48           H  
ATOM    247  HE1 HIS A  16      -1.405 -10.917   0.974  1.00  6.48           H  
ATOM    248  HE2 HIS A  16      -3.718 -10.066   0.319  1.00  6.48           H  
ATOM    249  N   ARG A  17      -0.972 -14.495  -5.718  1.00  7.69           N  
ATOM    250  CA  ARG A  17      -0.977 -15.531  -6.754  1.00  7.69           C  
ATOM    251  C   ARG A  17      -0.847 -16.984  -6.267  1.00  7.69           C  
ATOM    252  O   ARG A  17      -1.575 -17.861  -6.735  1.00  7.69           O  
ATOM    253  CB  ARG A  17       0.149 -15.270  -7.747  1.00  7.69           C  
ATOM    254  CG  ARG A  17       0.262 -16.290  -8.885  1.00  7.69           C  
ATOM    255  CD  ARG A  17       1.418 -15.999  -9.801  1.00  7.69           C  
ATOM    256  NE  ARG A  17       2.718 -16.104  -9.133  1.00  7.69           N  
ATOM    257  CZ  ARG A  17       3.366 -17.262  -8.874  1.00  7.69           C  
ATOM    258  NH1 ARG A  17       2.835 -18.413  -9.225  1.00  7.69           N  
ATOM    259  NH2 ARG A  17       4.544 -17.237  -8.270  1.00  7.69           N  
ATOM    260  H   ARG A  17      -0.267 -13.771  -5.757  1.00  7.69           H  
ATOM    261  HA  ARG A  17      -1.923 -15.447  -7.291  1.00  7.69           H  
ATOM    262 1HB  ARG A  17       0.016 -14.289  -8.194  1.00  7.69           H  
ATOM    263 2HB  ARG A  17       1.102 -15.263  -7.219  1.00  7.69           H  
ATOM    264 1HG  ARG A  17       0.408 -17.284  -8.461  1.00  7.69           H  
ATOM    265 2HG  ARG A  17      -0.654 -16.280  -9.475  1.00  7.69           H  
ATOM    266 1HD  ARG A  17       1.406 -16.706 -10.630  1.00  7.69           H  
ATOM    267 2HD  ARG A  17       1.321 -14.987 -10.192  1.00  7.69           H  
ATOM    268  HE  ARG A  17       3.167 -15.245  -8.846  1.00  7.69           H  
ATOM    269 1HH1 ARG A  17       1.937 -18.434  -9.688  1.00  7.69           H  
ATOM    270 2HH1 ARG A  17       3.324 -19.275  -9.032  1.00  7.69           H  
ATOM    271 1HH2 ARG A  17       4.957 -16.354  -8.003  1.00  7.69           H  
ATOM    272 2HH2 ARG A  17       5.031 -18.100  -8.080  1.00  7.69           H  
ATOM    273  N   LYS A  18       0.104 -17.263  -5.369  1.00 10.22           N  
ATOM    274  CA  LYS A  18       0.316 -18.655  -4.969  1.00 10.22           C  
ATOM    275  C   LYS A  18      -0.424 -19.071  -3.697  1.00 10.22           C  
ATOM    276  O   LYS A  18      -0.074 -18.670  -2.581  1.00 10.22           O  
ATOM    277  CB  LYS A  18       1.808 -18.949  -4.798  1.00 10.22           C  
ATOM    278  CG  LYS A  18       2.106 -20.423  -4.499  1.00 10.22           C  
ATOM    279  CD  LYS A  18       3.603 -20.706  -4.379  1.00 10.22           C  
ATOM    280  CE  LYS A  18       3.844 -22.197  -4.157  1.00 10.22           C  
ATOM    281  NZ  LYS A  18       5.283 -22.526  -4.000  1.00 10.22           N  
ATOM    282  H   LYS A  18       0.671 -16.524  -4.983  1.00 10.22           H  
ATOM    283  HA  LYS A  18      -0.051 -19.291  -5.773  1.00 10.22           H  
ATOM    284 1HB  LYS A  18       2.342 -18.672  -5.709  1.00 10.22           H  
ATOM    285 2HB  LYS A  18       2.209 -18.349  -3.983  1.00 10.22           H  
ATOM    286 1HG  LYS A  18       1.621 -20.708  -3.565  1.00 10.22           H  
ATOM    287 2HG  LYS A  18       1.698 -21.047  -5.297  1.00 10.22           H  
ATOM    288 1HD  LYS A  18       4.111 -20.395  -5.292  1.00 10.22           H  
ATOM    289 2HD  LYS A  18       4.020 -20.147  -3.540  1.00 10.22           H  
ATOM    290 1HE  LYS A  18       3.305 -22.520  -3.266  1.00 10.22           H  
ATOM    291 2HE  LYS A  18       3.458 -22.739  -5.015  1.00 10.22           H  
ATOM    292 1HZ  LYS A  18       5.370 -23.526  -3.867  1.00 10.22           H  
ATOM    293 2HZ  LYS A  18       5.784 -22.250  -4.830  1.00 10.22           H  
ATOM    294 3HZ  LYS A  18       5.657 -22.042  -3.200  1.00 10.22           H  
ATOM    295  N   ARG A  19      -1.437 -19.912  -3.878  1.00 14.10           N  
ATOM    296  CA  ARG A  19      -2.296 -20.396  -2.797  1.00 14.10           C  
ATOM    297  C   ARG A  19      -2.509 -21.903  -2.803  1.00 14.10           C  
ATOM    298  O   ARG A  19      -3.598 -22.391  -2.511  1.00 14.10           O  
ATOM    299  CB  ARG A  19      -3.621 -19.647  -2.754  1.00 14.10           C  
ATOM    300  CG  ARG A  19      -3.490 -18.175  -2.310  1.00 14.10           C  
ATOM    301  CD  ARG A  19      -3.102 -18.196  -0.842  1.00 14.10           C  
ATOM    302  NE  ARG A  19      -2.981 -16.893  -0.191  1.00 14.10           N  
ATOM    303  CZ  ARG A  19      -1.848 -16.158  -0.102  1.00 14.10           C  
ATOM    304  NH1 ARG A  19      -0.719 -16.563  -0.649  1.00 14.10           N  
ATOM    305  NH2 ARG A  19      -1.867 -15.016   0.562  1.00 14.10           N  
ATOM    306  H   ARG A  19      -1.653 -20.191  -4.826  1.00 14.10           H  
ATOM    307  HA  ARG A  19      -1.796 -20.158  -1.859  1.00 14.10           H  
ATOM    308 1HB  ARG A  19      -4.077 -19.656  -3.742  1.00 14.10           H  
ATOM    309 2HB  ARG A  19      -4.303 -20.148  -2.066  1.00 14.10           H  
ATOM    310 1HG  ARG A  19      -2.730 -17.646  -2.886  1.00 14.10           H  
ATOM    311 2HG  ARG A  19      -4.447 -17.666  -2.417  1.00 14.10           H  
ATOM    312 1HD  ARG A  19      -3.846 -18.773  -0.294  1.00 14.10           H  
ATOM    313 2HD  ARG A  19      -2.138 -18.697  -0.753  1.00 14.10           H  
ATOM    314  HE  ARG A  19      -3.806 -16.522   0.254  1.00 14.10           H  
ATOM    315 1HH1 ARG A  19      -0.664 -17.446  -1.180  1.00 14.10           H  
ATOM    316 2HH1 ARG A  19       0.110 -15.998  -0.561  1.00 14.10           H  
ATOM    317 1HH2 ARG A  19      -2.720 -14.686   0.989  1.00 14.10           H  
ATOM    318 2HH2 ARG A  19      -1.014 -14.475   0.645  1.00 14.10           H  
ATOM    319  N   GLU A  20      -1.449 -22.642  -3.129  1.00 18.51           N  
ATOM    320  CA  GLU A  20      -1.482 -24.107  -3.117  1.00 18.51           C  
ATOM    321  C   GLU A  20      -1.795 -24.617  -1.704  1.00 18.51           C  
ATOM    322  O   GLU A  20      -2.526 -25.590  -1.497  1.00 18.51           O  
ATOM    323  CB  GLU A  20      -0.128 -24.656  -3.582  1.00 18.51           C  
ATOM    324  CG  GLU A  20       0.180 -24.428  -5.060  1.00 18.51           C  
ATOM    325  CD  GLU A  20       1.578 -24.866  -5.453  1.00 18.51           C  
ATOM    326  OE1 GLU A  20       2.380 -25.104  -4.574  1.00 18.51           O  
ATOM    327  OE2 GLU A  20       1.846 -24.949  -6.627  1.00 18.51           O  
ATOM    328  H   GLU A  20      -0.591 -22.170  -3.376  1.00 18.51           H  
ATOM    329  HA  GLU A  20      -2.270 -24.448  -3.793  1.00 18.51           H  
ATOM    330 1HB  GLU A  20       0.669 -24.190  -3.000  1.00 18.51           H  
ATOM    331 2HB  GLU A  20      -0.087 -25.728  -3.391  1.00 18.51           H  
ATOM    332 1HG  GLU A  20      -0.543 -24.979  -5.660  1.00 18.51           H  
ATOM    333 2HG  GLU A  20       0.063 -23.367  -5.281  1.00 18.51           H  
ATOM    334  N   ASN A  21      -1.265 -23.917  -0.710  1.00 22.10           N  
ATOM    335  CA  ASN A  21      -1.485 -24.307   0.663  1.00 22.10           C  
ATOM    336  C   ASN A  21      -2.812 -23.747   1.131  1.00 22.10           C  
ATOM    337  O   ASN A  21      -2.888 -22.661   1.699  1.00 22.10           O  
ATOM    338  CB  ASN A  21      -0.350 -23.844   1.547  1.00 22.10           C  
ATOM    339  CG  ASN A  21       0.931 -24.571   1.254  1.00 22.10           C  
ATOM    340  OD1 ASN A  21       0.933 -25.789   1.042  1.00 22.10           O  
ATOM    341  ND2 ASN A  21       2.023 -23.851   1.238  1.00 22.10           N  
ATOM    342  H   ASN A  21      -0.691 -23.118  -0.922  1.00 22.10           H  
ATOM    343  HA  ASN A  21      -1.548 -25.394   0.717  1.00 22.10           H  
ATOM    344 1HB  ASN A  21      -0.194 -22.773   1.412  1.00 22.10           H  
ATOM    345 2HB  ASN A  21      -0.619 -24.007   2.589  1.00 22.10           H  
ATOM    346 1HD2 ASN A  21       2.904 -24.286   1.049  1.00 22.10           H  
ATOM    347 2HD2 ASN A  21       1.979 -22.869   1.417  1.00 22.10           H  
ATOM    348  N   ALA A  22      -3.864 -24.518   0.887  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -5.232 -24.120   1.226  1.00 24.10           C  
ATOM    350  C   ALA A  22      -5.387 -23.841   2.722  1.00 24.10           C  
ATOM    351  O   ALA A  22      -6.168 -22.972   3.118  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -6.208 -25.206   0.807  1.00 24.10           C  
ATOM    353  H   ALA A  22      -3.681 -25.372   0.359  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -5.462 -23.204   0.684  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -7.226 -24.890   1.041  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -6.114 -25.377  -0.266  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -5.984 -26.122   1.340  1.00 24.10           H  
ATOM    358  N   PHE A  23      -4.651 -24.584   3.548  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.708 -24.434   5.000  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.294 -24.336   5.596  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.847 -25.286   6.233  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.435 -25.633   5.607  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.807 -25.829   5.042  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.011 -26.738   4.017  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.883 -25.096   5.498  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.259 -26.917   3.466  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.136 -25.270   4.948  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.323 -26.182   3.929  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.026 -25.268   3.145  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.267 -23.529   5.241  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.859 -26.539   5.427  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.523 -25.503   6.685  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.165 -27.317   3.648  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.734 -24.371   6.299  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.402 -27.637   2.661  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.977 -24.684   5.314  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.310 -26.317   3.493  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.566 -23.214   5.405  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.155 -23.024   5.729  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.732 -23.531   7.105  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.240 -24.281   7.224  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.025 -21.493   5.673  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.027 -21.089   4.637  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.218 -21.977   4.915  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.544 -23.494   4.946  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.218 -21.051   6.664  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.000 -21.220   5.398  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.261 -20.017   4.720  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.622 -21.250   3.624  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.859 -21.542   5.690  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.745 -22.121   3.990  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.441 -23.090   8.146  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.104 -23.460   9.513  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.212 -23.104  10.501  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.089 -22.290  10.202  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.179 -22.762   9.935  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.011 -21.377  10.014  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.235 -22.488   7.992  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.949 -24.539   9.547  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.487 -23.139  10.911  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.980 -22.982   9.238  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.724 -21.248  10.647  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.125 -23.663  11.704  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.993 -23.271  12.812  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.303 -22.132  13.556  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.164 -22.289  13.998  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.250 -24.445  13.737  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.971 -24.047  14.873  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.406 -24.356  11.866  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.944 -22.909  12.415  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.807 -25.214  13.202  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.300 -24.883  14.044  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.182 -24.856  15.348  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.977 -20.986  13.688  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.363 -19.812  14.321  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.983 -20.008  15.795  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.132 -19.288  16.316  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.298 -18.622  14.191  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.474 -18.806  14.942  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.912 -20.923  13.309  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.448 -19.584  13.773  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.787 -17.719  14.520  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.555 -18.486  13.141  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.098 -18.141  14.623  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.632 -20.957  16.473  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.360 -21.258  17.880  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.290 -19.999  18.757  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.451 -19.901  19.657  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.055 -22.033  17.994  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.119 -23.249  17.293  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.319 -21.505  15.973  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.166 -21.886  18.253  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.230 -21.433  17.613  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.854 -22.230  19.047  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.980 -23.027  16.358  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.231 -19.066  18.566  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.207 -17.796  19.294  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.350 -17.946  20.805  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.848 -17.116  21.570  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.309 -16.880  18.772  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.041 -16.339  17.073  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.921 -19.215  17.844  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.248 -17.316  19.087  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.265 -17.398  18.815  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.381 -15.995  19.405  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.989 -17.567  16.535  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.978 -19.036  21.244  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.178 -19.300  22.665  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.852 -19.512  23.414  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.820 -19.455  24.642  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.070 -20.514  22.845  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.430 -21.680  22.407  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.345 -19.686  20.568  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.678 -18.436  23.104  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.335 -20.614  23.898  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.993 -20.370  22.287  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.628 -21.751  22.936  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.766 -19.780  22.677  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.451 -19.997  23.268  1.00 24.67           C  
ATOM    460  C   SER A  31       0.356 -18.702  23.414  1.00 24.67           C  
ATOM    461  O   SER A  31       1.507 -18.741  23.855  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.351 -20.994  22.448  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.689 -20.480  21.186  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.835 -19.810  21.659  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.593 -20.414  24.264  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.258 -21.262  22.988  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.234 -21.903  22.321  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.148 -20.167  20.775  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.215 -17.557  23.020  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.533 -16.308  23.070  1.00 24.67           C  
ATOM    471  C   SER A  32       1.105 -16.057  24.477  1.00 24.67           C  
ATOM    472  O   SER A  32       0.389 -16.197  25.474  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.373 -15.145  22.702  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.834 -15.257  21.390  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.169 -17.550  22.656  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.322 -16.386  22.330  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.224 -15.113  23.383  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.168 -14.210  22.820  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.531 -15.947  21.419  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.352 -15.554  24.594  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.052 -15.288  25.842  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.567 -14.018  26.524  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.309 -13.048  26.658  1.00 24.67           O  
ATOM    484  CB  PRO A  33       4.503 -15.144  25.370  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.384 -14.563  23.981  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.151 -15.232  23.388  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.941 -16.155  26.507  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.055 -14.492  26.062  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.001 -16.126  25.387  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.282 -13.468  24.043  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       5.302 -14.763  23.404  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.627 -14.522  22.733  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.458 -16.154  22.865  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.302 -14.032  26.947  1.00 24.67           N  
ATOM    495  CA  GLY A  34       0.688 -12.878  27.604  1.00 24.67           C  
ATOM    496  C   GLY A  34       1.425 -12.462  28.878  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.492 -11.274  29.201  1.00 24.67           O  
ATOM    498  H   GLY A  34       0.758 -14.876  26.776  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.663 -12.040  26.909  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.347 -13.115  27.847  1.00 24.67           H  
ATOM    501  N   VAL A  35       1.956 -13.448  29.605  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.690 -13.191  30.835  1.00 24.67           C  
ATOM    503  C   VAL A  35       3.994 -13.968  30.826  1.00 24.67           C  
ATOM    504  O   VAL A  35       4.090 -15.030  30.214  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.888 -13.635  32.075  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.562 -12.881  32.161  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.677 -15.137  32.023  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.854 -14.393  29.271  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.910 -12.127  30.903  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.454 -13.380  32.969  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.025 -13.191  33.056  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.757 -11.807  32.206  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.046 -13.100  31.286  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.131 -15.460  32.909  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.105 -15.393  31.132  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.645 -15.641  31.989  1.00 24.67           H  
ATOM    517  N   LYS A  36       4.969 -13.485  31.588  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.241 -14.188  31.747  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.385 -14.770  33.150  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.468 -15.198  33.543  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.405 -13.260  31.418  1.00 24.67           C  
ATOM    522  CG  LYS A  36       7.415 -12.797  29.959  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.627 -11.931  29.647  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.633 -11.504  28.181  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.800 -10.640  27.856  1.00 24.67           N  
ATOM    526  H   LYS A  36       4.837 -12.603  32.060  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.267 -15.020  31.043  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.366 -12.377  32.057  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.346 -13.772  31.618  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.421 -13.669  29.302  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.510 -12.224  29.753  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.615 -11.040  30.277  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.540 -12.489  29.856  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.669 -12.392  27.551  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.719 -10.955  27.966  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.764 -10.382  26.880  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.769  -9.808  28.426  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.654 -11.146  28.039  1.00 24.67           H  
ATOM    539  N   SER A  37       5.282 -14.762  33.895  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.207 -15.226  35.280  1.00 24.67           C  
ATOM    541  C   SER A  37       6.132 -14.392  36.176  1.00 24.67           C  
ATOM    542  O   SER A  37       5.905 -13.180  36.271  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.507 -16.722  35.351  1.00 24.67           C  
ATOM    544  OG  SER A  37       5.111 -17.271  36.589  1.00 24.67           O  
ATOM    545  H   SER A  37       4.440 -14.411  33.465  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.185 -15.084  35.632  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.963 -17.220  34.550  1.00 24.67           H  
ATOM    548 2HB  SER A  37       6.563 -16.918  35.186  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.836 -17.076  37.231  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.253 -14.999  36.632  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.531 -15.499  37.243  1.00 24.67           C  
ATOM    552  C   PRO A  38       8.286 -16.918  37.721  1.00 24.67           C  
ATOM    553  O   PRO A  38       7.223 -17.198  38.284  1.00 24.67           O  
ATOM    554  CB  PRO A  38       8.974 -14.638  38.413  1.00 24.67           C  
ATOM    555  CG  PRO A  38       7.903 -14.114  38.878  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.168 -13.801  37.713  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.302 -15.494  36.461  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       9.478 -15.270  39.162  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       9.711 -13.897  38.073  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.386 -14.825  39.539  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       8.145 -13.229  39.487  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.141 -13.692  38.147  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.609 -12.853  37.324  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.218 -17.830  37.443  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.013 -19.211  37.885  1.00 24.67           C  
ATOM    566  C   ASP A  39       9.449 -19.321  39.337  1.00 24.67           C  
ATOM    567  O   ASP A  39       9.863 -18.325  39.931  1.00 24.67           O  
ATOM    568  CB  ASP A  39       9.773 -20.232  37.019  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.323 -20.284  37.182  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.879 -19.827  38.198  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.937 -20.821  36.291  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.065 -17.552  36.942  1.00 24.67           H  
ATOM    573  HA  ASP A  39       7.950 -19.446  37.829  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.378 -21.230  37.212  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       9.563 -20.018  35.971  1.00 24.67           H  
ATOM    576  N   ALA A  40       9.410 -20.527  39.892  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.740 -20.737  41.296  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.159 -20.301  41.684  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.370 -19.879  42.827  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.573 -22.208  41.632  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.097 -21.314  39.345  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.040 -20.160  41.885  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.769 -22.369  42.687  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.554 -22.521  41.405  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.274 -22.798  41.040  1.00 24.67           H  
ATOM    586  N   SER A  41      12.145 -20.426  40.790  1.00 24.67           N  
ATOM    587  CA  SER A  41      13.513 -20.095  41.173  1.00 24.67           C  
ATOM    588  C   SER A  41      13.734 -18.599  41.083  1.00 24.67           C  
ATOM    589  O   SER A  41      14.599 -18.037  41.753  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.518 -20.821  40.296  1.00 24.67           C  
ATOM    591  OG  SER A  41      14.519 -20.321  38.974  1.00 24.67           O  
ATOM    592  H   SER A  41      11.947 -20.677  39.816  1.00 24.67           H  
ATOM    593  HA  SER A  41      13.666 -20.403  42.208  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.513 -20.727  40.723  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.268 -21.880  40.277  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.571 -20.212  38.699  1.00 24.67           H  
ATOM    597  N   GLN A  42      12.899 -17.957  40.273  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.943 -16.513  40.097  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.117 -15.833  41.193  1.00 24.67           C  
ATOM    600  O   GLN A  42      12.378 -14.691  41.579  1.00 24.67           O  
ATOM    601  CB  GLN A  42      12.405 -16.159  38.715  1.00 24.67           C  
ATOM    602  CG  GLN A  42      13.248 -16.678  37.577  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.634 -16.418  36.223  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.450 -16.699  35.975  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.436 -15.852  35.315  1.00 24.67           N  
ATOM    606  H   GLN A  42      12.247 -18.519  39.713  1.00 24.67           H  
ATOM    607  HA  GLN A  42      13.976 -16.177  40.183  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      11.419 -16.588  38.608  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.314 -15.079  38.617  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.225 -16.198  37.614  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      13.360 -17.761  37.697  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.090 -15.645  34.398  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.385 -15.631  35.549  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.123 -16.564  41.697  1.00 24.67           N  
ATOM    615  CA  ARG A  43      10.193 -16.116  42.721  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.765 -16.194  44.134  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.678 -15.231  44.899  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.941 -16.979  42.663  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.822 -16.620  43.603  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.651 -17.536  43.414  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.928 -18.903  43.843  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.324 -20.001  43.345  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.431 -19.888  42.384  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.633 -21.189  43.832  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.964 -17.485  41.293  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.925 -15.082  42.508  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       8.539 -16.968  41.650  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       9.218 -18.006  42.887  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.171 -16.719  44.634  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       7.501 -15.597  43.418  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       5.805 -17.166  43.989  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       6.386 -17.563  42.355  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.612 -19.042  44.584  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       5.201 -18.974  42.014  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       4.980 -20.711  42.014  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       7.323 -21.247  44.591  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.191 -22.020  43.474  1.00 24.67           H  
ATOM    638  N   HIS A  44      11.311 -17.348  44.505  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.805 -17.521  45.863  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.190 -16.925  46.072  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.025 -16.907  45.170  1.00 24.67           O  
ATOM    642  CB  HIS A  44      11.840 -19.003  46.242  1.00 24.67           C  
ATOM    643  CG  HIS A  44      10.481 -19.648  46.338  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       9.564 -19.324  47.323  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.900 -20.606  45.582  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       8.475 -20.057  47.163  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       8.652 -20.847  46.109  1.00 24.67           N  
ATOM    648  H   HIS A  44      11.378 -18.128  43.849  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.129 -17.019  46.553  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      12.420 -19.549  45.495  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      12.346 -19.119  47.200  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       9.690 -18.652  48.054  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      10.240 -21.162  44.712  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       7.630 -19.951  47.843  1.00 24.67           H  
ATOM    655  N   SER A  45      13.452 -16.503  47.303  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.768 -16.016  47.696  1.00 24.67           C  
ATOM    657  C   SER A  45      14.954 -16.202  49.190  1.00 24.67           C  
ATOM    658  O   SER A  45      14.026 -15.980  49.969  1.00 24.67           O  
ATOM    659  CB  SER A  45      14.926 -14.551  47.340  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.186 -14.072  47.741  1.00 24.67           O  
ATOM    661  H   SER A  45      12.717 -16.527  47.992  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.531 -16.596  47.175  1.00 24.67           H  
ATOM    663 1HB  SER A  45      14.809 -14.421  46.264  1.00 24.67           H  
ATOM    664 2HB  SER A  45      14.144 -13.975  47.829  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.285 -14.313  48.683  1.00 24.67           H  
ATOM    666  N   SER A  46      16.145 -16.635  49.576  1.00 24.67           N  
ATOM    667  CA  SER A  46      16.501 -16.820  50.977  1.00 24.67           C  
ATOM    668  C   SER A  46      16.980 -15.527  51.625  1.00 24.67           C  
ATOM    669  O   SER A  46      17.279 -14.553  50.929  1.00 24.67           O  
ATOM    670  CB  SER A  46      17.563 -17.898  51.093  1.00 24.67           C  
ATOM    671  OG  SER A  46      18.764 -17.496  50.484  1.00 24.67           O  
ATOM    672  H   SER A  46      16.844 -16.819  48.869  1.00 24.67           H  
ATOM    673  HA  SER A  46      15.612 -17.155  51.514  1.00 24.67           H  
ATOM    674 1HB  SER A  46      17.745 -18.113  52.145  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.206 -18.816  50.628  1.00 24.67           H  
ATOM    676  HG  SER A  46      19.409 -18.179  50.691  1.00 24.67           H  
ATOM    677  N   THR A  47      17.076 -15.538  52.954  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.622 -14.427  53.724  1.00 24.67           C  
ATOM    679  C   THR A  47      18.771 -14.940  54.586  1.00 24.67           C  
ATOM    680  O   THR A  47      18.598 -15.900  55.334  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.531 -13.782  54.608  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.477 -13.282  53.773  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.100 -12.651  55.443  1.00 24.67           C  
ATOM    684  H   THR A  47      16.782 -16.367  53.450  1.00 24.67           H  
ATOM    685  HA  THR A  47      18.012 -13.674  53.039  1.00 24.67           H  
ATOM    686  HB  THR A  47      16.117 -14.536  55.276  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.853 -12.767  53.051  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      16.308 -12.219  56.055  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      17.866 -13.042  56.083  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.514 -11.884  54.793  1.00 24.67           H  
ATOM    691  N   SER A  48      19.943 -14.307  54.485  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.099 -14.761  55.267  1.00 24.67           C  
ATOM    693  C   SER A  48      21.103 -14.220  56.691  1.00 24.67           C  
ATOM    694  O   SER A  48      21.723 -14.807  57.578  1.00 24.67           O  
ATOM    695  CB  SER A  48      22.380 -14.308  54.607  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.506 -12.918  54.699  1.00 24.67           O  
ATOM    697  H   SER A  48      20.037 -13.528  53.850  1.00 24.67           H  
ATOM    698  HA  SER A  48      21.080 -15.850  55.314  1.00 24.67           H  
ATOM    699 1HB  SER A  48      23.231 -14.786  55.093  1.00 24.67           H  
ATOM    700 2HB  SER A  48      22.382 -14.611  53.562  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.553 -12.725  55.660  1.00 24.67           H  
ATOM    702  N   ALA A  49      20.373 -13.118  56.889  1.00 24.67           N  
ATOM    703  CA  ALA A  49      20.315 -12.375  58.145  1.00 24.67           C  
ATOM    704  C   ALA A  49      21.709 -11.817  58.462  1.00 24.67           C  
ATOM    705  O   ALA A  49      22.714 -12.345  57.977  1.00 24.67           O  
ATOM    706  CB  ALA A  49      19.803 -13.280  59.272  1.00 24.67           C  
ATOM    707  H   ALA A  49      19.866 -12.760  56.094  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.623 -11.544  58.011  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.732 -12.747  60.203  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      18.813 -13.651  59.004  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      20.461 -14.120  59.428  1.00 24.67           H  
ATOM    712  N   PRO A  50      21.843 -10.748  59.266  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.118 -10.183  59.679  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.739 -11.052  60.765  1.00 24.67           C  
ATOM    715  O   PRO A  50      23.883 -10.647  61.914  1.00 24.67           O  
ATOM    716  CB  PRO A  50      22.710  -8.797  60.185  1.00 24.67           C  
ATOM    717  CG  PRO A  50      21.308  -8.994  60.723  1.00 24.67           C  
ATOM    718  CD  PRO A  50      20.664  -9.993  59.758  1.00 24.67           C  
ATOM    719  HA  PRO A  50      23.785 -10.111  58.807  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      23.419  -8.456  60.955  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      22.756  -8.064  59.364  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      21.351  -9.371  61.757  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      20.777  -8.031  60.758  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      19.972 -10.610  60.315  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      20.175  -9.455  58.932  1.00 24.67           H  
ATOM    726  N   SER A  51      24.067 -12.276  60.364  1.00 24.67           N  
ATOM    727  CA  SER A  51      24.584 -13.332  61.222  1.00 24.67           C  
ATOM    728  C   SER A  51      26.095 -13.304  61.468  1.00 24.67           C  
ATOM    729  O   SER A  51      26.609 -14.116  62.239  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.183 -14.666  60.626  1.00 24.67           C  
ATOM    731  OG  SER A  51      24.801 -14.871  59.384  1.00 24.67           O  
ATOM    732  H   SER A  51      23.908 -12.495  59.382  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.092 -13.233  62.191  1.00 24.67           H  
ATOM    734 1HB  SER A  51      24.455 -15.468  61.310  1.00 24.67           H  
ATOM    735 2HB  SER A  51      23.098 -14.694  60.496  1.00 24.67           H  
ATOM    736  HG  SER A  51      24.420 -14.203  58.788  1.00 24.67           H  
ATOM    737  N   SER A  52      26.818 -12.421  60.785  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.269 -12.390  60.938  1.00 24.67           C  
ATOM    739  C   SER A  52      28.676 -11.777  62.269  1.00 24.67           C  
ATOM    740  O   SER A  52      27.905 -11.060  62.906  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.917 -11.605  59.813  1.00 24.67           C  
ATOM    742  OG  SER A  52      28.604 -10.245  59.906  1.00 24.67           O  
ATOM    743  H   SER A  52      26.353 -11.774  60.170  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.639 -13.415  60.908  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.997 -11.732  59.861  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.581 -11.995  58.854  1.00 24.67           H  
ATOM    747  HG  SER A  52      28.872  -9.978  60.790  1.00 24.67           H  
ATOM    748  N   SER A  53      29.923 -12.014  62.646  1.00 24.67           N  
ATOM    749  CA  SER A  53      30.504 -11.447  63.854  1.00 24.67           C  
ATOM    750  C   SER A  53      32.008 -11.408  63.714  1.00 24.67           C  
ATOM    751  O   SER A  53      32.600 -12.300  63.105  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.126 -12.262  65.073  1.00 24.67           C  
ATOM    753  OG  SER A  53      30.713 -11.727  66.226  1.00 24.67           O  
ATOM    754  H   SER A  53      30.494 -12.620  62.076  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.140 -10.426  63.977  1.00 24.67           H  
ATOM    756 1HB  SER A  53      29.041 -12.274  65.185  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.454 -13.290  64.939  1.00 24.67           H  
ATOM    758  HG  SER A  53      31.659 -11.693  66.043  1.00 24.67           H  
ATOM    759  N   MET A  54      32.621 -10.372  64.262  1.00 24.67           N  
ATOM    760  CA  MET A  54      34.065 -10.230  64.208  1.00 24.67           C  
ATOM    761  C   MET A  54      34.556  -9.202  65.211  1.00 24.67           C  
ATOM    762  O   MET A  54      33.805  -8.315  65.618  1.00 24.67           O  
ATOM    763  CB  MET A  54      34.444  -9.866  62.779  1.00 24.67           C  
ATOM    764  CG  MET A  54      33.852  -8.558  62.315  1.00 24.67           C  
ATOM    765  SD  MET A  54      33.815  -8.438  60.535  1.00 24.67           S  
ATOM    766  CE  MET A  54      32.468  -9.607  60.219  1.00 24.67           C  
ATOM    767  H   MET A  54      32.070  -9.670  64.738  1.00 24.67           H  
ATOM    768  HA  MET A  54      34.521 -11.187  64.463  1.00 24.67           H  
ATOM    769 1HB  MET A  54      35.526  -9.774  62.710  1.00 24.67           H  
ATOM    770 2HB  MET A  54      34.144 -10.650  62.085  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.837  -8.455  62.692  1.00 24.67           H  
ATOM    772 2HG  MET A  54      34.447  -7.734  62.707  1.00 24.67           H  
ATOM    773 1HE  MET A  54      32.287  -9.675  59.146  1.00 24.67           H  
ATOM    774 2HE  MET A  54      32.740 -10.592  60.605  1.00 24.67           H  
ATOM    775 3HE  MET A  54      31.559  -9.263  60.717  1.00 24.67           H  
ATOM    776  N   THR A  55      35.820  -9.315  65.593  1.00 24.67           N  
ATOM    777  CA  THR A  55      36.450  -8.352  66.485  1.00 24.67           C  
ATOM    778  C   THR A  55      37.959  -8.341  66.267  1.00 24.67           C  
ATOM    779  O   THR A  55      38.530  -9.332  65.814  1.00 24.67           O  
ATOM    780  CB  THR A  55      36.115  -8.667  67.953  1.00 24.67           C  
ATOM    781  OG1 THR A  55      36.623  -7.624  68.800  1.00 24.67           O  
ATOM    782  CG2 THR A  55      36.723  -9.998  68.352  1.00 24.67           C  
ATOM    783  H   THR A  55      36.375 -10.081  65.237  1.00 24.67           H  
ATOM    784  HA  THR A  55      36.067  -7.358  66.251  1.00 24.67           H  
ATOM    785  HB  THR A  55      35.034  -8.716  68.072  1.00 24.67           H  
ATOM    786  HG1 THR A  55      36.329  -7.779  69.703  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      36.474 -10.214  69.391  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      36.321 -10.783  67.712  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.801  -9.960  68.238  1.00 24.67           H  
ATOM    790  N   SER A  56      38.600  -7.226  66.594  1.00 24.67           N  
ATOM    791  CA  SER A  56      40.048  -7.118  66.466  1.00 24.67           C  
ATOM    792  C   SER A  56      40.705  -6.296  67.580  1.00 24.67           C  
ATOM    793  O   SER A  56      41.265  -5.230  67.308  1.00 24.67           O  
ATOM    794  CB  SER A  56      40.396  -6.510  65.122  1.00 24.67           C  
ATOM    795  OG  SER A  56      39.754  -5.275  64.948  1.00 24.67           O  
ATOM    796  H   SER A  56      38.062  -6.451  66.961  1.00 24.67           H  
ATOM    797  HA  SER A  56      40.468  -8.122  66.482  1.00 24.67           H  
ATOM    798 1HB  SER A  56      41.480  -6.377  65.057  1.00 24.67           H  
ATOM    799 2HB  SER A  56      40.102  -7.193  64.324  1.00 24.67           H  
ATOM    800  HG  SER A  56      40.084  -4.923  64.117  1.00 24.67           H  
ATOM    801  N   PRO A  57      40.717  -6.765  68.844  1.00 24.67           N  
ATOM    802  CA  PRO A  57      41.219  -6.053  70.016  1.00 24.67           C  
ATOM    803  C   PRO A  57      42.741  -6.098  70.050  1.00 24.67           C  
ATOM    804  O   PRO A  57      43.346  -6.700  70.934  1.00 24.67           O  
ATOM    805  CB  PRO A  57      40.607  -6.854  71.164  1.00 24.67           C  
ATOM    806  CG  PRO A  57      40.542  -8.270  70.625  1.00 24.67           C  
ATOM    807  CD  PRO A  57      40.200  -8.112  69.147  1.00 24.67           C  
ATOM    808  HA  PRO A  57      40.852  -5.016  70.004  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      41.240  -6.767  72.059  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      39.620  -6.446  71.425  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      41.507  -8.772  70.782  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      39.787  -8.852  71.176  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      40.712  -8.885  68.563  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      39.123  -8.145  69.032  1.00 24.67           H  
ATOM    815  N   GLN A  58      43.341  -5.473  69.043  1.00 24.67           N  
ATOM    816  CA  GLN A  58      44.777  -5.488  68.796  1.00 24.67           C  
ATOM    817  C   GLN A  58      45.407  -4.099  68.911  1.00 24.67           C  
ATOM    818  O   GLN A  58      46.450  -3.831  68.317  1.00 24.67           O  
ATOM    819  CB  GLN A  58      45.015  -6.064  67.400  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.526  -7.505  67.237  1.00 24.67           C  
ATOM    821  CD  GLN A  58      44.705  -8.041  65.825  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      44.390  -7.361  64.845  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      45.210  -9.266  65.716  1.00 24.67           N  
ATOM    824  H   GLN A  58      42.742  -4.997  68.374  1.00 24.67           H  
ATOM    825  HA  GLN A  58      45.250  -6.135  69.537  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      44.499  -5.448  66.661  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      46.079  -6.036  67.169  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      45.084  -8.144  67.922  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.466  -7.546  67.474  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      45.349  -9.672  64.811  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      45.452  -9.782  66.537  1.00 24.67           H  
ATOM    832  N   SER A  59      44.759  -3.213  69.663  1.00 24.67           N  
ATOM    833  CA  SER A  59      45.210  -1.828  69.837  1.00 24.67           C  
ATOM    834  C   SER A  59      46.385  -1.637  70.806  1.00 24.67           C  
ATOM    835  O   SER A  59      46.952  -0.544  70.879  1.00 24.67           O  
ATOM    836  CB  SER A  59      44.052  -0.982  70.319  1.00 24.67           C  
ATOM    837  OG  SER A  59      43.677  -1.357  71.614  1.00 24.67           O  
ATOM    838  H   SER A  59      43.915  -3.517  70.126  1.00 24.67           H  
ATOM    839  HA  SER A  59      45.523  -1.458  68.859  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.344   0.066  70.312  1.00 24.67           H  
ATOM    841 2HB  SER A  59      43.206  -1.094  69.643  1.00 24.67           H  
ATOM    842  HG  SER A  59      44.493  -1.367  72.129  1.00 24.67           H  
ATOM    843  N   SER A  60      46.721  -2.675  71.564  1.00 24.67           N  
ATOM    844  CA  SER A  60      47.791  -2.607  72.552  1.00 24.67           C  
ATOM    845  C   SER A  60      48.277  -4.000  72.931  1.00 24.67           C  
ATOM    846  O   SER A  60      49.455  -4.320  72.776  1.00 24.67           O  
ATOM    847  OXT SER A  60      47.478  -4.811  73.395  1.00 24.67           O  
ATOM    848  CB  SER A  60      47.313  -1.877  73.794  1.00 24.67           C  
ATOM    849  OG  SER A  60      48.319  -1.832  74.767  1.00 24.67           O  
ATOM    850  H   SER A  60      46.216  -3.540  71.440  1.00 24.67           H  
ATOM    851  HA  SER A  60      48.628  -2.057  72.119  1.00 24.67           H  
ATOM    852 1HB  SER A  60      47.015  -0.861  73.532  1.00 24.67           H  
ATOM    853 2HB  SER A  60      46.436  -2.381  74.197  1.00 24.67           H  
ATOM    854  HG  SER A  60      49.065  -1.386  74.357  1.00 24.67           H  
ENDMDL

