REMARK ID 637460 DOMAINID 631155 MODEL 1 1
MODEL     1
ATOM      1  N   MET A   1       4.621   4.036  -7.423  1.00  5.29           N  
ATOM      2  CA  MET A   1       4.160   2.661  -7.360  1.00  5.29           C  
ATOM      3  C   MET A   1       5.311   1.655  -7.425  1.00  5.29           C  
ATOM      4  O   MET A   1       5.985   1.425  -6.420  1.00  5.29           O  
ATOM      5  CB  MET A   1       3.099   2.398  -8.436  1.00  5.29           C  
ATOM      6  CG  MET A   1       2.414   0.997  -8.371  1.00  5.29           C  
ATOM      7  SD  MET A   1       1.492   0.728  -6.838  1.00  5.29           S  
ATOM      8  CE  MET A   1       0.043   1.741  -7.109  1.00  5.29           C  
ATOM      9 1H   MET A   1       3.954   4.604  -7.923  1.00  5.29           H  
ATOM     10 2H   MET A   1       4.675   4.346  -6.455  1.00  5.29           H  
ATOM     11 3H   MET A   1       5.527   4.098  -7.859  1.00  5.29           H  
ATOM     12  HA  MET A   1       3.677   2.519  -6.394  1.00  5.29           H  
ATOM     13 1HB  MET A   1       2.311   3.143  -8.341  1.00  5.29           H  
ATOM     14 2HB  MET A   1       3.532   2.521  -9.426  1.00  5.29           H  
ATOM     15 1HG  MET A   1       1.718   0.912  -9.202  1.00  5.29           H  
ATOM     16 2HG  MET A   1       3.131   0.188  -8.470  1.00  5.29           H  
ATOM     17 1HE  MET A   1      -0.616   1.671  -6.242  1.00  5.29           H  
ATOM     18 2HE  MET A   1       0.345   2.779  -7.254  1.00  5.29           H  
ATOM     19 3HE  MET A   1      -0.485   1.390  -7.996  1.00  5.29           H  
ATOM     20  N   ASP A   2       5.563   1.064  -8.593  1.00  4.08           N  
ATOM     21  CA  ASP A   2       6.539  -0.024  -8.673  1.00  4.08           C  
ATOM     22  C   ASP A   2       7.984   0.284  -8.275  1.00  4.08           C  
ATOM     23  O   ASP A   2       8.591  -0.508  -7.564  1.00  4.08           O  
ATOM     24  CB  ASP A   2       6.559  -0.576 -10.093  1.00  4.08           C  
ATOM     25  CG  ASP A   2       5.297  -1.353 -10.456  1.00  4.08           C  
ATOM     26  OD1 ASP A   2       4.538  -1.682  -9.573  1.00  4.08           O  
ATOM     27  OD2 ASP A   2       5.099  -1.600 -11.618  1.00  4.08           O  
ATOM     28  H   ASP A   2       5.036   1.303  -9.421  1.00  4.08           H  
ATOM     29  HA  ASP A   2       6.184  -0.818  -8.015  1.00  4.08           H  
ATOM     30 1HB  ASP A   2       6.679   0.243 -10.800  1.00  4.08           H  
ATOM     31 2HB  ASP A   2       7.422  -1.234 -10.212  1.00  4.08           H  
ATOM     32  N   SER A   3       8.541   1.434  -8.647  1.00  3.00           N  
ATOM     33  CA  SER A   3       9.948   1.652  -8.287  1.00  3.00           C  
ATOM     34  C   SER A   3      10.147   1.719  -6.777  1.00  3.00           C  
ATOM     35  O   SER A   3      11.056   1.100  -6.217  1.00  3.00           O  
ATOM     36  CB  SER A   3      10.452   2.940  -8.900  1.00  3.00           C  
ATOM     37  OG  SER A   3      10.473   2.863 -10.299  1.00  3.00           O  
ATOM     38  H   SER A   3       8.034   2.103  -9.204  1.00  3.00           H  
ATOM     39  HA  SER A   3      10.537   0.816  -8.673  1.00  3.00           H  
ATOM     40 1HB  SER A   3       9.811   3.764  -8.587  1.00  3.00           H  
ATOM     41 2HB  SER A   3      11.456   3.151  -8.528  1.00  3.00           H  
ATOM     42  HG  SER A   3      11.149   2.212 -10.515  1.00  3.00           H  
ATOM     43  N   LEU A   4       9.247   2.422  -6.112  1.00  2.16           N  
ATOM     44  CA  LEU A   4       9.338   2.592  -4.681  1.00  2.16           C  
ATOM     45  C   LEU A   4       8.923   1.310  -3.967  1.00  2.16           C  
ATOM     46  O   LEU A   4       9.438   0.980  -2.895  1.00  2.16           O  
ATOM     47  CB  LEU A   4       8.500   3.790  -4.286  1.00  2.16           C  
ATOM     48  CG  LEU A   4       9.032   5.117  -4.848  1.00  2.16           C  
ATOM     49  CD1 LEU A   4       8.068   6.247  -4.529  1.00  2.16           C  
ATOM     50  CD2 LEU A   4      10.408   5.388  -4.244  1.00  2.16           C  
ATOM     51  H   LEU A   4       8.499   2.869  -6.618  1.00  2.16           H  
ATOM     52  HA  LEU A   4      10.375   2.804  -4.423  1.00  2.16           H  
ATOM     53 1HB  LEU A   4       7.465   3.643  -4.611  1.00  2.16           H  
ATOM     54 2HB  LEU A   4       8.527   3.856  -3.235  1.00  2.16           H  
ATOM     55  HG  LEU A   4       9.113   5.040  -5.933  1.00  2.16           H  
ATOM     56 1HD1 LEU A   4       8.448   7.179  -4.943  1.00  2.16           H  
ATOM     57 2HD1 LEU A   4       7.090   6.032  -4.961  1.00  2.16           H  
ATOM     58 3HD1 LEU A   4       7.972   6.352  -3.471  1.00  2.16           H  
ATOM     59 1HD2 LEU A   4      10.812   6.324  -4.637  1.00  2.16           H  
ATOM     60 2HD2 LEU A   4      10.294   5.465  -3.169  1.00  2.16           H  
ATOM     61 3HD2 LEU A   4      11.090   4.570  -4.487  1.00  2.16           H  
ATOM     62  N   ASP A   5       8.036   0.533  -4.589  1.00  1.58           N  
ATOM     63  CA  ASP A   5       7.656  -0.720  -3.981  1.00  1.58           C  
ATOM     64  C   ASP A   5       8.879  -1.623  -4.011  1.00  1.58           C  
ATOM     65  O   ASP A   5       9.189  -2.276  -3.020  1.00  1.58           O  
ATOM     66  CB  ASP A   5       6.527  -1.395  -4.744  1.00  1.58           C  
ATOM     67  CG  ASP A   5       5.876  -2.486  -3.960  1.00  1.58           C  
ATOM     68  OD1 ASP A   5       5.189  -2.132  -3.013  1.00  1.58           O  
ATOM     69  OD2 ASP A   5       6.038  -3.636  -4.261  1.00  1.58           O  
ATOM     70  H   ASP A   5       7.590   0.824  -5.456  1.00  1.58           H  
ATOM     71  HA  ASP A   5       7.358  -0.549  -2.946  1.00  1.58           H  
ATOM     72 1HB  ASP A   5       5.771  -0.655  -5.008  1.00  1.58           H  
ATOM     73 2HB  ASP A   5       6.917  -1.808  -5.677  1.00  1.58           H  
ATOM     74  N   GLN A   6       9.616  -1.609  -5.135  1.00  1.22           N  
ATOM     75  CA  GLN A   6      10.819  -2.420  -5.287  1.00  1.22           C  
ATOM     76  C   GLN A   6      11.854  -2.017  -4.256  1.00  1.22           C  
ATOM     77  O   GLN A   6      12.541  -2.867  -3.707  1.00  1.22           O  
ATOM     78  CB  GLN A   6      11.385  -2.300  -6.703  1.00  1.22           C  
ATOM     79  CG  GLN A   6      10.538  -2.993  -7.765  1.00  1.22           C  
ATOM     80  CD  GLN A   6      11.003  -2.696  -9.179  1.00  1.22           C  
ATOM     81  OE1 GLN A   6      11.775  -1.761  -9.426  1.00  1.22           O  
ATOM     82  NE2 GLN A   6      10.526  -3.493 -10.128  1.00  1.22           N  
ATOM     83  H   GLN A   6       9.307  -1.047  -5.926  1.00  1.22           H  
ATOM     84  HA  GLN A   6      10.555  -3.460  -5.121  1.00  1.22           H  
ATOM     85 1HB  GLN A   6      11.466  -1.253  -6.974  1.00  1.22           H  
ATOM     86 2HB  GLN A   6      12.387  -2.723  -6.731  1.00  1.22           H  
ATOM     87 1HG  GLN A   6      10.626  -4.066  -7.609  1.00  1.22           H  
ATOM     88 2HG  GLN A   6       9.504  -2.701  -7.662  1.00  1.22           H  
ATOM     89 1HE2 GLN A   6      10.790  -3.348 -11.082  1.00  1.22           H  
ATOM     90 2HE2 GLN A   6       9.901  -4.235  -9.890  1.00  1.22           H  
ATOM     91  N   CYS A   7      11.948  -0.733  -3.944  1.00  1.00           N  
ATOM     92  CA  CYS A   7      12.862  -0.280  -2.902  1.00  1.00           C  
ATOM     93  C   CYS A   7      12.574  -0.993  -1.583  1.00  1.00           C  
ATOM     94  O   CYS A   7      13.476  -1.557  -0.955  1.00  1.00           O  
ATOM     95  CB  CYS A   7      12.714   1.219  -2.689  1.00  1.00           C  
ATOM     96  SG  CYS A   7      13.754   1.913  -1.414  1.00  1.00           S  
ATOM     97  H   CYS A   7      11.397  -0.052  -4.463  1.00  1.00           H  
ATOM     98  HA  CYS A   7      13.883  -0.503  -3.213  1.00  1.00           H  
ATOM     99 1HB  CYS A   7      12.906   1.746  -3.606  1.00  1.00           H  
ATOM    100 2HB  CYS A   7      11.692   1.432  -2.418  1.00  1.00           H  
ATOM    101  N   ILE A   8      11.302  -0.972  -1.179  1.00  0.87           N  
ATOM    102  CA  ILE A   8      10.883  -1.584   0.078  1.00  0.87           C  
ATOM    103  C   ILE A   8      11.017  -3.109   0.036  1.00  0.87           C  
ATOM    104  O   ILE A   8      11.524  -3.730   0.979  1.00  0.87           O  
ATOM    105  CB  ILE A   8       9.439  -1.177   0.429  1.00  0.87           C  
ATOM    106  CG1 ILE A   8       9.402   0.360   0.732  1.00  0.87           C  
ATOM    107  CG2 ILE A   8       8.976  -1.972   1.656  1.00  0.87           C  
ATOM    108  CD1 ILE A   8       8.003   0.962   0.830  1.00  0.87           C  
ATOM    109  H   ILE A   8      10.613  -0.488  -1.763  1.00  0.87           H  
ATOM    110  HA  ILE A   8      11.533  -1.211   0.865  1.00  0.87           H  
ATOM    111  HB  ILE A   8       8.780  -1.375  -0.424  1.00  0.87           H  
ATOM    112 1HG1 ILE A   8       9.914   0.542   1.670  1.00  0.87           H  
ATOM    113 2HG1 ILE A   8       9.943   0.884  -0.065  1.00  0.87           H  
ATOM    114 1HG2 ILE A   8       7.953  -1.686   1.915  1.00  0.87           H  
ATOM    115 2HG2 ILE A   8       9.008  -3.037   1.432  1.00  0.87           H  
ATOM    116 3HG2 ILE A   8       9.635  -1.761   2.499  1.00  0.87           H  
ATOM    117 1HD1 ILE A   8       8.084   2.029   1.042  1.00  0.87           H  
ATOM    118 2HD1 ILE A   8       7.473   0.820  -0.118  1.00  0.87           H  
ATOM    119 3HD1 ILE A   8       7.447   0.480   1.632  1.00  0.87           H  
ATOM    120  N   VAL A   9      10.575  -3.711  -1.063  1.00  0.79           N  
ATOM    121  CA  VAL A   9      10.644  -5.150  -1.247  1.00  0.79           C  
ATOM    122  C   VAL A   9      12.090  -5.641  -1.256  1.00  0.79           C  
ATOM    123  O   VAL A   9      12.395  -6.662  -0.641  1.00  0.79           O  
ATOM    124  CB  VAL A   9       9.923  -5.555  -2.546  1.00  0.79           C  
ATOM    125  CG1 VAL A   9      10.173  -6.983  -2.845  1.00  0.79           C  
ATOM    126  CG2 VAL A   9       8.415  -5.337  -2.371  1.00  0.79           C  
ATOM    127  H   VAL A   9      10.168  -3.147  -1.804  1.00  0.79           H  
ATOM    128  HA  VAL A   9      10.122  -5.622  -0.416  1.00  0.79           H  
ATOM    129  HB  VAL A   9      10.302  -4.954  -3.364  1.00  0.79           H  
ATOM    130 1HG1 VAL A   9       9.658  -7.258  -3.763  1.00  0.79           H  
ATOM    131 2HG1 VAL A   9      11.245  -7.156  -2.961  1.00  0.79           H  
ATOM    132 3HG1 VAL A   9       9.792  -7.558  -2.028  1.00  0.79           H  
ATOM    133 1HG2 VAL A   9       7.891  -5.611  -3.287  1.00  0.79           H  
ATOM    134 2HG2 VAL A   9       8.063  -5.955  -1.556  1.00  0.79           H  
ATOM    135 3HG2 VAL A   9       8.204  -4.298  -2.145  1.00  0.79           H  
ATOM    136  N   ASN A  10      12.986  -4.933  -1.941  1.00  0.74           N  
ATOM    137  CA  ASN A  10      14.388  -5.319  -1.967  1.00  0.74           C  
ATOM    138  C   ASN A  10      14.988  -5.219  -0.564  1.00  0.74           C  
ATOM    139  O   ASN A  10      15.750  -6.094  -0.148  1.00  0.74           O  
ATOM    140  CB  ASN A  10      15.155  -4.453  -2.949  1.00  0.74           C  
ATOM    141  CG  ASN A  10      14.831  -4.778  -4.391  1.00  0.74           C  
ATOM    142  OD1 ASN A  10      14.331  -5.865  -4.716  1.00  0.74           O  
ATOM    143  ND2 ASN A  10      15.109  -3.845  -5.267  1.00  0.74           N  
ATOM    144  H   ASN A  10      12.700  -4.111  -2.457  1.00  0.74           H  
ATOM    145  HA  ASN A  10      14.458  -6.358  -2.286  1.00  0.74           H  
ATOM    146 1HB  ASN A  10      14.919  -3.401  -2.760  1.00  0.74           H  
ATOM    147 2HB  ASN A  10      16.224  -4.582  -2.787  1.00  0.74           H  
ATOM    148 1HD2 ASN A  10      14.917  -3.995  -6.236  1.00  0.74           H  
ATOM    149 2HD2 ASN A  10      15.508  -2.983  -4.963  1.00  0.74           H  
ATOM    150  N   ALA A  11      14.605  -4.182   0.198  1.00  0.71           N  
ATOM    151  CA  ALA A  11      15.089  -4.041   1.569  1.00  0.71           C  
ATOM    152  C   ALA A  11      14.663  -5.256   2.395  1.00  0.71           C  
ATOM    153  O   ALA A  11      15.419  -5.773   3.231  1.00  0.71           O  
ATOM    154  CB  ALA A  11      14.553  -2.757   2.174  1.00  0.71           C  
ATOM    155  H   ALA A  11      13.996  -3.455  -0.187  1.00  0.71           H  
ATOM    156  HA  ALA A  11      16.178  -4.005   1.550  1.00  0.71           H  
ATOM    157 1HB  ALA A  11      14.929  -2.646   3.192  1.00  0.71           H  
ATOM    158 2HB  ALA A  11      14.881  -1.913   1.571  1.00  0.71           H  
ATOM    159 3HB  ALA A  11      13.471  -2.783   2.192  1.00  0.71           H  
ATOM    160  N   CYS A  12      13.449  -5.740   2.126  1.00  0.69           N  
ATOM    161  CA  CYS A  12      12.922  -6.911   2.801  1.00  0.69           C  
ATOM    162  C   CYS A  12      13.675  -8.180   2.384  1.00  0.69           C  
ATOM    163  O   CYS A  12      14.116  -8.968   3.232  1.00  0.69           O  
ATOM    164  CB  CYS A  12      11.452  -7.049   2.467  1.00  0.69           C  
ATOM    165  SG  CYS A  12      10.395  -5.739   3.128  1.00  0.69           S  
ATOM    166  H   CYS A  12      12.857  -5.247   1.455  1.00  0.69           H  
ATOM    167  HA  CYS A  12      13.031  -6.795   3.866  1.00  0.69           H  
ATOM    168 1HB  CYS A  12      11.307  -7.094   1.409  1.00  0.69           H  
ATOM    169 2HB  CYS A  12      11.130  -7.958   2.855  1.00  0.69           H  
ATOM    170  HG  CYS A  12      10.888  -4.766   2.316  1.00  0.69           H  
ATOM    171  N   LYS A  13      13.904  -8.334   1.081  1.00  0.67           N  
ATOM    172  CA  LYS A  13      14.606  -9.497   0.540  1.00  0.67           C  
ATOM    173  C   LYS A  13      16.003  -9.627   1.124  1.00  0.67           C  
ATOM    174  O   LYS A  13      16.463 -10.729   1.430  1.00  0.67           O  
ATOM    175  CB  LYS A  13      14.669  -9.425  -0.983  1.00  0.67           C  
ATOM    176  CG  LYS A  13      15.289 -10.638  -1.653  1.00  0.67           C  
ATOM    177  CD  LYS A  13      15.223 -10.517  -3.171  1.00  0.67           C  
ATOM    178  CE  LYS A  13      15.870 -11.712  -3.855  1.00  0.67           C  
ATOM    179  NZ  LYS A  13      15.808 -11.601  -5.338  1.00  0.67           N  
ATOM    180  H   LYS A  13      13.533  -7.640   0.433  1.00  0.67           H  
ATOM    181  HA  LYS A  13      14.062 -10.392   0.819  1.00  0.67           H  
ATOM    182 1HB  LYS A  13      13.666  -9.272  -1.384  1.00  0.67           H  
ATOM    183 2HB  LYS A  13      15.264  -8.557  -1.268  1.00  0.67           H  
ATOM    184 1HG  LYS A  13      16.335 -10.717  -1.346  1.00  0.67           H  
ATOM    185 2HG  LYS A  13      14.763 -11.539  -1.338  1.00  0.67           H  
ATOM    186 1HD  LYS A  13      14.180 -10.442  -3.484  1.00  0.67           H  
ATOM    187 2HD  LYS A  13      15.741  -9.607  -3.479  1.00  0.67           H  
ATOM    188 1HE  LYS A  13      16.913 -11.777  -3.548  1.00  0.67           H  
ATOM    189 2HE  LYS A  13      15.354 -12.622  -3.548  1.00  0.67           H  
ATOM    190 1HZ  LYS A  13      16.246 -12.409  -5.755  1.00  0.67           H  
ATOM    191 2HZ  LYS A  13      14.843 -11.551  -5.632  1.00  0.67           H  
ATOM    192 3HZ  LYS A  13      16.293 -10.765  -5.633  1.00  0.67           H  
ATOM    193  N   ASN A  14      16.658  -8.488   1.323  1.00  0.66           N  
ATOM    194  CA  ASN A  14      18.016  -8.427   1.837  1.00  0.66           C  
ATOM    195  C   ASN A  14      18.093  -8.534   3.364  1.00  0.66           C  
ATOM    196  O   ASN A  14      19.189  -8.555   3.931  1.00  0.66           O  
ATOM    197  CB  ASN A  14      18.653  -7.128   1.390  1.00  0.66           C  
ATOM    198  CG  ASN A  14      18.920  -7.091  -0.086  1.00  0.66           C  
ATOM    199  OD1 ASN A  14      19.108  -8.128  -0.737  1.00  0.66           O  
ATOM    200  ND2 ASN A  14      18.942  -5.906  -0.635  1.00  0.66           N  
ATOM    201  H   ASN A  14      16.211  -7.614   1.041  1.00  0.66           H  
ATOM    202  HA  ASN A  14      18.575  -9.265   1.421  1.00  0.66           H  
ATOM    203 1HB  ASN A  14      17.984  -6.299   1.646  1.00  0.66           H  
ATOM    204 2HB  ASN A  14      19.587  -6.973   1.926  1.00  0.66           H  
ATOM    205 1HD2 ASN A  14      19.113  -5.812  -1.614  1.00  0.66           H  
ATOM    206 2HD2 ASN A  14      18.782  -5.096  -0.072  1.00  0.66           H  
ATOM    207  N   SER A  15      16.939  -8.590   4.032  1.00  0.65           N  
ATOM    208  CA  SER A  15      16.883  -8.674   5.482  1.00  0.65           C  
ATOM    209  C   SER A  15      16.463 -10.060   5.971  1.00  0.65           C  
ATOM    210  O   SER A  15      16.892 -10.511   7.023  1.00  0.65           O  
ATOM    211  CB  SER A  15      15.917  -7.636   6.018  1.00  0.65           C  
ATOM    212  OG  SER A  15      16.371  -6.323   5.770  1.00  0.65           O  
ATOM    213  H   SER A  15      16.058  -8.582   3.525  1.00  0.65           H  
ATOM    214  HA  SER A  15      17.875  -8.460   5.877  1.00  0.65           H  
ATOM    215 1HB  SER A  15      14.941  -7.773   5.553  1.00  0.65           H  
ATOM    216 2HB  SER A  15      15.788  -7.786   7.086  1.00  0.65           H  
ATOM    217  HG  SER A  15      16.085  -6.112   4.834  1.00  0.65           H  
ATOM    218  N   TRP A  16      15.655 -10.754   5.190  1.00  0.65           N  
ATOM    219  CA  TRP A  16      15.041 -12.037   5.566  1.00  0.65           C  
ATOM    220  C   TRP A  16      15.992 -13.100   6.193  1.00  0.65           C  
ATOM    221  O   TRP A  16      15.689 -13.686   7.242  1.00  0.65           O  
ATOM    222  CB  TRP A  16      14.385 -12.558   4.292  1.00  0.65           C  
ATOM    223  CG  TRP A  16      13.587 -13.785   4.400  1.00  0.65           C  
ATOM    224  CD1 TRP A  16      13.867 -15.023   3.912  1.00  0.65           C  
ATOM    225  CD2 TRP A  16      12.320 -13.881   5.040  1.00  0.65           C  
ATOM    226  NE1 TRP A  16      12.827 -15.874   4.186  1.00  0.65           N  
ATOM    227  CE2 TRP A  16      11.870 -15.182   4.868  1.00  0.65           C  
ATOM    228  CE3 TRP A  16      11.538 -12.980   5.728  1.00  0.65           C  
ATOM    229  CZ2 TRP A  16      10.656 -15.585   5.342  1.00  0.65           C  
ATOM    230  CZ3 TRP A  16      10.338 -13.375   6.194  1.00  0.65           C  
ATOM    231  CH2 TRP A  16       9.894 -14.636   6.008  1.00  0.65           C  
ATOM    232  H   TRP A  16      15.356 -10.317   4.317  1.00  0.65           H  
ATOM    233  HA  TRP A  16      14.257 -11.824   6.293  1.00  0.65           H  
ATOM    234 1HB  TRP A  16      13.741 -11.773   3.884  1.00  0.65           H  
ATOM    235 2HB  TRP A  16      15.161 -12.739   3.546  1.00  0.65           H  
ATOM    236  HD1 TRP A  16      14.775 -15.295   3.364  1.00  0.65           H  
ATOM    237  HE1 TRP A  16      12.779 -16.843   3.918  1.00  0.65           H  
ATOM    238  HE3 TRP A  16      11.875 -11.957   5.880  1.00  0.65           H  
ATOM    239  HZ2 TRP A  16      10.295 -16.595   5.200  1.00  0.65           H  
ATOM    240  HZ3 TRP A  16       9.744 -12.643   6.711  1.00  0.65           H  
ATOM    241  HH2 TRP A  16       8.921 -14.895   6.397  1.00  0.65           H  
ATOM    242  N   ASP A  17      17.145 -13.345   5.567  1.00  0.68           N  
ATOM    243  CA  ASP A  17      18.095 -14.344   6.076  1.00  0.68           C  
ATOM    244  C   ASP A  17      19.235 -13.739   6.897  1.00  0.68           C  
ATOM    245  O   ASP A  17      20.202 -14.421   7.240  1.00  0.68           O  
ATOM    246  CB  ASP A  17      18.673 -15.169   4.924  1.00  0.68           C  
ATOM    247  CG  ASP A  17      17.661 -16.132   4.292  1.00  0.68           C  
ATOM    248  OD1 ASP A  17      17.015 -16.836   5.048  1.00  0.68           O  
ATOM    249  OD2 ASP A  17      17.530 -16.158   3.096  1.00  0.68           O  
ATOM    250  H   ASP A  17      17.365 -12.834   4.724  1.00  0.68           H  
ATOM    251  HA  ASP A  17      17.549 -15.025   6.729  1.00  0.68           H  
ATOM    252 1HB  ASP A  17      19.041 -14.494   4.150  1.00  0.68           H  
ATOM    253 2HB  ASP A  17      19.526 -15.745   5.285  1.00  0.68           H  
ATOM    254  N   LYS A  18      19.134 -12.453   7.181  1.00  0.73           N  
ATOM    255  CA  LYS A  18      20.122 -11.730   7.958  1.00  0.73           C  
ATOM    256  C   LYS A  18      19.798 -11.990   9.415  1.00  0.73           C  
ATOM    257  O   LYS A  18      18.624 -12.065   9.758  1.00  0.73           O  
ATOM    258  CB  LYS A  18      20.042 -10.243   7.603  1.00  0.73           C  
ATOM    259  CG  LYS A  18      21.104  -9.310   8.147  1.00  0.73           C  
ATOM    260  CD  LYS A  18      20.866  -7.913   7.529  1.00  0.73           C  
ATOM    261  CE  LYS A  18      21.901  -6.872   7.931  1.00  0.73           C  
ATOM    262  NZ  LYS A  18      21.613  -5.548   7.271  1.00  0.73           N  
ATOM    263  H   LYS A  18      18.305 -11.935   6.895  1.00  0.73           H  
ATOM    264  HA  LYS A  18      21.118 -12.115   7.740  1.00  0.73           H  
ATOM    265 1HB  LYS A  18      20.032 -10.132   6.515  1.00  0.73           H  
ATOM    266 2HB  LYS A  18      19.098  -9.854   7.963  1.00  0.73           H  
ATOM    267 1HG  LYS A  18      21.024  -9.250   9.237  1.00  0.73           H  
ATOM    268 2HG  LYS A  18      22.096  -9.670   7.882  1.00  0.73           H  
ATOM    269 1HD  LYS A  18      20.859  -8.000   6.437  1.00  0.73           H  
ATOM    270 2HD  LYS A  18      19.882  -7.554   7.839  1.00  0.73           H  
ATOM    271 1HE  LYS A  18      21.882  -6.742   9.012  1.00  0.73           H  
ATOM    272 2HE  LYS A  18      22.892  -7.210   7.630  1.00  0.73           H  
ATOM    273 1HZ  LYS A  18      22.292  -4.852   7.534  1.00  0.73           H  
ATOM    274 2HZ  LYS A  18      21.629  -5.653   6.263  1.00  0.73           H  
ATOM    275 3HZ  LYS A  18      20.692  -5.227   7.553  1.00  0.73           H  
ATOM    276  N   SER A  19      20.794 -12.197  10.263  1.00  0.82           N  
ATOM    277  CA  SER A  19      20.489 -12.353  11.686  1.00  0.82           C  
ATOM    278  C   SER A  19      20.751 -11.045  12.412  1.00  0.82           C  
ATOM    279  O   SER A  19      21.871 -10.533  12.388  1.00  0.82           O  
ATOM    280  CB  SER A  19      21.279 -13.474  12.312  1.00  0.82           C  
ATOM    281  OG  SER A  19      21.024 -13.522  13.682  1.00  0.82           O  
ATOM    282  H   SER A  19      21.752 -12.189   9.941  1.00  0.82           H  
ATOM    283  HA  SER A  19      19.431 -12.581  11.804  1.00  0.82           H  
ATOM    284 1HB  SER A  19      20.989 -14.421  11.855  1.00  0.82           H  
ATOM    285 2HB  SER A  19      22.342 -13.330  12.137  1.00  0.82           H  
ATOM    286  HG  SER A  19      20.037 -13.467  13.775  1.00  0.82           H  
ATOM    287  N   TYR A  20      19.705 -10.477  13.002  1.00  0.93           N  
ATOM    288  CA  TYR A  20      19.816  -9.186  13.669  1.00  0.93           C  
ATOM    289  C   TYR A  20      19.704  -9.309  15.185  1.00  0.93           C  
ATOM    290  O   TYR A  20      20.533  -8.771  15.919  1.00  0.93           O  
ATOM    291  CB  TYR A  20      18.788  -8.215  13.095  1.00  0.93           C  
ATOM    292  CG  TYR A  20      18.848  -6.844  13.650  1.00  0.93           C  
ATOM    293  CD1 TYR A  20      19.958  -6.063  13.400  1.00  0.93           C  
ATOM    294  CD2 TYR A  20      17.791  -6.336  14.368  1.00  0.93           C  
ATOM    295  CE1 TYR A  20      20.024  -4.788  13.895  1.00  0.93           C  
ATOM    296  CE2 TYR A  20      17.856  -5.063  14.860  1.00  0.93           C  
ATOM    297  CZ  TYR A  20      18.969  -4.291  14.632  1.00  0.93           C  
ATOM    298  OH  TYR A  20      19.039  -3.021  15.128  1.00  0.93           O  
ATOM    299  H   TYR A  20      18.814 -10.959  12.978  1.00  0.93           H  
ATOM    300  HA  TYR A  20      20.804  -8.777  13.457  1.00  0.93           H  
ATOM    301 1HB  TYR A  20      18.907  -8.153  12.014  1.00  0.93           H  
ATOM    302 2HB  TYR A  20      17.794  -8.593  13.296  1.00  0.93           H  
ATOM    303  HD1 TYR A  20      20.787  -6.467  12.817  1.00  0.93           H  
ATOM    304  HD2 TYR A  20      16.913  -6.943  14.543  1.00  0.93           H  
ATOM    305  HE1 TYR A  20      20.905  -4.173  13.708  1.00  0.93           H  
ATOM    306  HE2 TYR A  20      17.035  -4.670  15.426  1.00  0.93           H  
ATOM    307  HH  TYR A  20      19.904  -2.653  14.931  1.00  0.93           H  
ATOM    308  N   LEU A  21      18.669  -9.984  15.666  1.00  1.04           N  
ATOM    309  CA  LEU A  21      18.495 -10.110  17.103  1.00  1.04           C  
ATOM    310  C   LEU A  21      19.079 -11.438  17.561  1.00  1.04           C  
ATOM    311  O   LEU A  21      18.906 -12.458  16.889  1.00  1.04           O  
ATOM    312  CB  LEU A  21      17.012 -10.013  17.462  1.00  1.04           C  
ATOM    313  CG  LEU A  21      16.337  -8.705  17.006  1.00  1.04           C  
ATOM    314  CD1 LEU A  21      14.866  -8.719  17.393  1.00  1.04           C  
ATOM    315  CD2 LEU A  21      17.062  -7.517  17.613  1.00  1.04           C  
ATOM    316  H   LEU A  21      18.013 -10.417  15.037  1.00  1.04           H  
ATOM    317  HA  LEU A  21      19.032  -9.303  17.600  1.00  1.04           H  
ATOM    318 1HB  LEU A  21      16.484 -10.847  16.998  1.00  1.04           H  
ATOM    319 2HB  LEU A  21      16.906 -10.093  18.544  1.00  1.04           H  
ATOM    320  HG  LEU A  21      16.394  -8.639  15.930  1.00  1.04           H  
ATOM    321 1HD1 LEU A  21      14.388  -7.802  17.056  1.00  1.04           H  
ATOM    322 2HD1 LEU A  21      14.381  -9.566  16.929  1.00  1.04           H  
ATOM    323 3HD1 LEU A  21      14.773  -8.796  18.475  1.00  1.04           H  
ATOM    324 1HD2 LEU A  21      16.590  -6.592  17.276  1.00  1.04           H  
ATOM    325 2HD2 LEU A  21      17.010  -7.575  18.699  1.00  1.04           H  
ATOM    326 3HD2 LEU A  21      18.108  -7.524  17.300  1.00  1.04           H  
ATOM    327  N   ALA A  22      19.729 -11.437  18.722  1.00  1.10           N  
ATOM    328  CA  ALA A  22      20.338 -12.654  19.252  1.00  1.10           C  
ATOM    329  C   ALA A  22      21.155 -13.324  18.145  1.00  1.10           C  
ATOM    330  O   ALA A  22      21.956 -12.667  17.482  1.00  1.10           O  
ATOM    331  CB  ALA A  22      19.262 -13.590  19.796  1.00  1.10           C  
ATOM    332  H   ALA A  22      19.828 -10.570  19.231  1.00  1.10           H  
ATOM    333  HA  ALA A  22      21.016 -12.378  20.060  1.00  1.10           H  
ATOM    334 1HB  ALA A  22      19.723 -14.482  20.215  1.00  1.10           H  
ATOM    335 2HB  ALA A  22      18.707 -13.080  20.582  1.00  1.10           H  
ATOM    336 3HB  ALA A  22      18.571 -13.877  18.999  1.00  1.10           H  
ATOM    337  N   GLY A  23      20.956 -14.627  17.959  1.00  1.09           N  
ATOM    338  CA  GLY A  23      21.583 -15.391  16.885  1.00  1.09           C  
ATOM    339  C   GLY A  23      20.482 -15.908  15.966  1.00  1.09           C  
ATOM    340  O   GLY A  23      20.635 -16.932  15.295  1.00  1.09           O  
ATOM    341  H   GLY A  23      20.309 -15.117  18.554  1.00  1.09           H  
ATOM    342 1HA  GLY A  23      22.269 -14.755  16.323  1.00  1.09           H  
ATOM    343 2HA  GLY A  23      22.154 -16.221  17.297  1.00  1.09           H  
ATOM    344  N   THR A  24      19.337 -15.239  16.020  1.00  1.02           N  
ATOM    345  CA  THR A  24      18.149 -15.626  15.284  1.00  1.02           C  
ATOM    346  C   THR A  24      18.058 -14.936  13.903  1.00  1.02           C  
ATOM    347  O   THR A  24      18.299 -13.730  13.806  1.00  1.02           O  
ATOM    348  CB  THR A  24      16.909 -15.279  16.141  1.00  1.02           C  
ATOM    349  OG1 THR A  24      16.974 -16.009  17.375  1.00  1.02           O  
ATOM    350  CG2 THR A  24      15.623 -15.639  15.431  1.00  1.02           C  
ATOM    351  H   THR A  24      19.300 -14.378  16.569  1.00  1.02           H  
ATOM    352  HA  THR A  24      18.167 -16.701  15.180  1.00  1.02           H  
ATOM    353  HB  THR A  24      16.912 -14.209  16.362  1.00  1.02           H  
ATOM    354  HG1 THR A  24      17.084 -16.942  17.185  1.00  1.02           H  
ATOM    355 1HG2 THR A  24      14.772 -15.389  16.063  1.00  1.02           H  
ATOM    356 2HG2 THR A  24      15.556 -15.089  14.522  1.00  1.02           H  
ATOM    357 3HG2 THR A  24      15.610 -16.705  15.215  1.00  1.02           H  
ATOM    358  N   PRO A  25      17.853 -15.675  12.793  1.00  0.91           N  
ATOM    359  CA  PRO A  25      17.597 -15.131  11.470  1.00  0.91           C  
ATOM    360  C   PRO A  25      16.363 -14.258  11.554  1.00  0.91           C  
ATOM    361  O   PRO A  25      15.405 -14.616  12.234  1.00  0.91           O  
ATOM    362  CB  PRO A  25      17.359 -16.380  10.623  1.00  0.91           C  
ATOM    363  CG  PRO A  25      18.110 -17.473  11.340  1.00  0.91           C  
ATOM    364  CD  PRO A  25      17.966 -17.147  12.818  1.00  0.91           C  
ATOM    365  HA  PRO A  25      18.467 -14.565  11.111  1.00  0.91           H  
ATOM    366 1HB  PRO A  25      16.284 -16.589  10.580  1.00  0.91           H  
ATOM    367 2HB  PRO A  25      17.703 -16.207   9.588  1.00  0.91           H  
ATOM    368 1HG  PRO A  25      17.680 -18.456  11.083  1.00  0.91           H  
ATOM    369 2HG  PRO A  25      19.161 -17.487  11.011  1.00  0.91           H  
ATOM    370 1HD  PRO A  25      17.054 -17.612  13.233  1.00  0.91           H  
ATOM    371 2HD  PRO A  25      18.891 -17.474  13.324  1.00  0.91           H  
ATOM    372  N   ASN A  26      16.322 -13.171  10.824  1.00  0.81           N  
ATOM    373  CA  ASN A  26      15.169 -12.281  10.865  1.00  0.81           C  
ATOM    374  C   ASN A  26      13.859 -12.955  10.459  1.00  0.81           C  
ATOM    375  O   ASN A  26      12.807 -12.690  11.042  1.00  0.81           O  
ATOM    376  CB  ASN A  26      15.475 -11.089  10.028  1.00  0.81           C  
ATOM    377  CG  ASN A  26      16.421 -10.180  10.721  1.00  0.81           C  
ATOM    378  OD1 ASN A  26      16.551 -10.224  11.954  1.00  0.81           O  
ATOM    379  ND2 ASN A  26      17.098  -9.370   9.975  1.00  0.81           N  
ATOM    380  H   ASN A  26      17.126 -12.900  10.267  1.00  0.81           H  
ATOM    381  HA  ASN A  26      15.043 -11.942  11.894  1.00  0.81           H  
ATOM    382 1HB  ASN A  26      15.938 -11.429   9.106  1.00  0.81           H  
ATOM    383 2HB  ASN A  26      14.581 -10.590   9.765  1.00  0.81           H  
ATOM    384 1HD2 ASN A  26      17.767  -8.753  10.383  1.00  0.81           H  
ATOM    385 2HD2 ASN A  26      16.969  -9.390   8.977  1.00  0.81           H  
ATOM    386  N   LYS A  27      13.915 -13.910   9.546  1.00  0.72           N  
ATOM    387  CA  LYS A  27      12.726 -14.652   9.155  1.00  0.72           C  
ATOM    388  C   LYS A  27      12.031 -15.389  10.312  1.00  0.72           C  
ATOM    389  O   LYS A  27      10.861 -15.745  10.182  1.00  0.72           O  
ATOM    390  CB  LYS A  27      13.077 -15.612   8.045  1.00  0.72           C  
ATOM    391  CG  LYS A  27      14.004 -16.695   8.383  1.00  0.72           C  
ATOM    392  CD  LYS A  27      14.342 -17.428   7.123  1.00  0.72           C  
ATOM    393  CE  LYS A  27      15.320 -18.546   7.345  1.00  0.72           C  
ATOM    394  NZ  LYS A  27      15.754 -19.114   6.048  1.00  0.72           N  
ATOM    395  H   LYS A  27      14.784 -14.067   9.040  1.00  0.72           H  
ATOM    396  HA  LYS A  27      12.012 -13.936   8.751  1.00  0.72           H  
ATOM    397 1HB  LYS A  27      12.173 -16.073   7.673  1.00  0.72           H  
ATOM    398 2HB  LYS A  27      13.537 -15.066   7.238  1.00  0.72           H  
ATOM    399 1HG  LYS A  27      14.905 -16.264   8.794  1.00  0.72           H  
ATOM    400 2HG  LYS A  27      13.559 -17.375   9.114  1.00  0.72           H  
ATOM    401 1HD  LYS A  27      13.427 -17.829   6.684  1.00  0.72           H  
ATOM    402 2HD  LYS A  27      14.785 -16.721   6.412  1.00  0.72           H  
ATOM    403 1HE  LYS A  27      16.193 -18.164   7.876  1.00  0.72           H  
ATOM    404 2HE  LYS A  27      14.853 -19.328   7.943  1.00  0.72           H  
ATOM    405 1HZ  LYS A  27      16.420 -19.852   6.189  1.00  0.72           H  
ATOM    406 2HZ  LYS A  27      14.962 -19.462   5.539  1.00  0.72           H  
ATOM    407 3HZ  LYS A  27      16.199 -18.340   5.518  1.00  0.72           H  
ATOM    408  N   ASP A  28      12.728 -15.641  11.425  1.00  0.67           N  
ATOM    409  CA  ASP A  28      12.111 -16.317  12.563  1.00  0.67           C  
ATOM    410  C   ASP A  28      11.696 -15.331  13.680  1.00  0.67           C  
ATOM    411  O   ASP A  28      11.338 -15.751  14.786  1.00  0.67           O  
ATOM    412  CB  ASP A  28      13.026 -17.411  13.113  1.00  0.67           C  
ATOM    413  CG  ASP A  28      13.244 -18.605  12.115  1.00  0.67           C  
ATOM    414  OD1 ASP A  28      12.470 -18.761  11.183  1.00  0.67           O  
ATOM    415  OD2 ASP A  28      14.164 -19.356  12.324  1.00  0.67           O  
ATOM    416  H   ASP A  28      13.692 -15.318  11.516  1.00  0.67           H  
ATOM    417  HA  ASP A  28      11.210 -16.813  12.210  1.00  0.67           H  
ATOM    418 1HB  ASP A  28      13.997 -16.970  13.329  1.00  0.67           H  
ATOM    419 2HB  ASP A  28      12.619 -17.793  14.049  1.00  0.67           H  
ATOM    420  N   ASN A  29      11.758 -14.019  13.391  1.00  0.64           N  
ATOM    421  CA  ASN A  29      11.410 -12.964  14.349  1.00  0.64           C  
ATOM    422  C   ASN A  29      10.946 -11.692  13.639  1.00  0.64           C  
ATOM    423  O   ASN A  29      11.765 -10.920  13.134  1.00  0.64           O  
ATOM    424  CB  ASN A  29      12.594 -12.658  15.256  1.00  0.64           C  
ATOM    425  CG  ASN A  29      12.294 -11.645  16.367  1.00  0.64           C  
ATOM    426  OD1 ASN A  29      11.522 -10.671  16.206  1.00  0.64           O  
ATOM    427  ND2 ASN A  29      12.900 -11.868  17.515  1.00  0.64           N  
ATOM    428  H   ASN A  29      12.077 -13.725  12.469  1.00  0.64           H  
ATOM    429  HA  ASN A  29      10.579 -13.316  14.963  1.00  0.64           H  
ATOM    430 1HB  ASN A  29      12.937 -13.586  15.718  1.00  0.64           H  
ATOM    431 2HB  ASN A  29      13.419 -12.280  14.648  1.00  0.64           H  
ATOM    432 1HD2 ASN A  29      12.752 -11.252  18.288  1.00  0.64           H  
ATOM    433 2HD2 ASN A  29      13.507 -12.657  17.622  1.00  0.64           H  
ATOM    434  N   CYS A  30       9.636 -11.435  13.655  1.00  0.62           N  
ATOM    435  CA  CYS A  30       9.072 -10.300  12.933  1.00  0.62           C  
ATOM    436  C   CYS A  30       9.579  -8.950  13.428  1.00  0.62           C  
ATOM    437  O   CYS A  30       9.594  -7.980  12.670  1.00  0.62           O  
ATOM    438  CB  CYS A  30       7.543 -10.309  13.018  1.00  0.62           C  
ATOM    439  SG  CYS A  30       6.750 -11.607  12.027  1.00  0.62           S  
ATOM    440  H   CYS A  30       9.020 -12.078  14.129  1.00  0.62           H  
ATOM    441  HA  CYS A  30       9.346 -10.402  11.883  1.00  0.62           H  
ATOM    442 1HB  CYS A  30       7.237 -10.442  14.057  1.00  0.62           H  
ATOM    443 2HB  CYS A  30       7.170  -9.363  12.694  1.00  0.62           H  
ATOM    444  N   SER A  31       9.980  -8.839  14.696  1.00  0.61           N  
ATOM    445  CA  SER A  31      10.451  -7.541  15.162  1.00  0.61           C  
ATOM    446  C   SER A  31      11.804  -7.329  14.544  1.00  0.61           C  
ATOM    447  O   SER A  31      12.093  -6.272  13.994  1.00  0.61           O  
ATOM    448  CB  SER A  31      10.547  -7.458  16.659  1.00  0.61           C  
ATOM    449  OG  SER A  31      10.958  -6.177  17.062  1.00  0.61           O  
ATOM    450  H   SER A  31      10.042  -9.654  15.299  1.00  0.61           H  
ATOM    451  HA  SER A  31       9.783  -6.759  14.808  1.00  0.61           H  
ATOM    452 1HB  SER A  31       9.591  -7.688  17.086  1.00  0.61           H  
ATOM    453 2HB  SER A  31      11.255  -8.195  17.026  1.00  0.61           H  
ATOM    454  HG  SER A  31      11.169  -6.239  18.023  1.00  0.61           H  
ATOM    455  N   GLY A  32      12.637  -8.364  14.625  1.00  0.60           N  
ATOM    456  CA  GLY A  32      13.991  -8.316  14.084  1.00  0.60           C  
ATOM    457  C   GLY A  32      13.934  -7.933  12.620  1.00  0.60           C  
ATOM    458  O   GLY A  32      14.613  -6.997  12.183  1.00  0.60           O  
ATOM    459  H   GLY A  32      12.301  -9.211  15.080  1.00  0.60           H  
ATOM    460 1HA  GLY A  32      14.582  -7.584  14.632  1.00  0.60           H  
ATOM    461 2HA  GLY A  32      14.468  -9.290  14.196  1.00  0.60           H  
ATOM    462  N   PHE A  33      13.094  -8.644  11.871  1.00  0.59           N  
ATOM    463  CA  PHE A  33      12.914  -8.383  10.458  1.00  0.59           C  
ATOM    464  C   PHE A  33      12.492  -6.954  10.183  1.00  0.59           C  
ATOM    465  O   PHE A  33      13.126  -6.258   9.385  1.00  0.59           O  
ATOM    466  CB  PHE A  33      11.873  -9.329   9.873  1.00  0.59           C  
ATOM    467  CG  PHE A  33      11.583  -8.996   8.481  1.00  0.59           C  
ATOM    468  CD1 PHE A  33      12.450  -9.355   7.462  1.00  0.59           C  
ATOM    469  CD2 PHE A  33      10.440  -8.284   8.175  1.00  0.59           C  
ATOM    470  CE1 PHE A  33      12.164  -8.994   6.179  1.00  0.59           C  
ATOM    471  CE2 PHE A  33      10.170  -7.933   6.903  1.00  0.59           C  
ATOM    472  CZ  PHE A  33      11.025  -8.280   5.922  1.00  0.59           C  
ATOM    473  H   PHE A  33      12.569  -9.402  12.308  1.00  0.59           H  
ATOM    474  HA  PHE A  33      13.864  -8.535   9.955  1.00  0.59           H  
ATOM    475 1HB  PHE A  33      12.214 -10.359   9.932  1.00  0.59           H  
ATOM    476 2HB  PHE A  33      10.954  -9.251  10.445  1.00  0.59           H  
ATOM    477  HD1 PHE A  33      13.358  -9.914   7.688  1.00  0.59           H  
ATOM    478  HD2 PHE A  33       9.756  -7.998   8.973  1.00  0.59           H  
ATOM    479  HE1 PHE A  33      12.836  -9.264   5.365  1.00  0.59           H  
ATOM    480  HE2 PHE A  33       9.274  -7.371   6.662  1.00  0.59           H  
ATOM    481  HZ  PHE A  33      10.793  -7.993   4.938  1.00  0.59           H  
ATOM    482  N   VAL A  34      11.444  -6.487  10.844  1.00  0.60           N  
ATOM    483  CA  VAL A  34      11.004  -5.136  10.591  1.00  0.60           C  
ATOM    484  C   VAL A  34      12.062  -4.096  10.964  1.00  0.60           C  
ATOM    485  O   VAL A  34      12.270  -3.131  10.218  1.00  0.60           O  
ATOM    486  CB  VAL A  34       9.694  -4.843  11.305  1.00  0.60           C  
ATOM    487  CG1 VAL A  34       9.442  -3.439  11.194  1.00  0.60           C  
ATOM    488  CG2 VAL A  34       8.535  -5.605  10.665  1.00  0.60           C  
ATOM    489  H   VAL A  34      10.933  -7.063  11.516  1.00  0.60           H  
ATOM    490  HA  VAL A  34      10.810  -5.049   9.522  1.00  0.60           H  
ATOM    491  HB  VAL A  34       9.773  -5.122  12.353  1.00  0.60           H  
ATOM    492 1HG1 VAL A  34       8.514  -3.191  11.689  1.00  0.60           H  
ATOM    493 2HG1 VAL A  34      10.256  -2.937  11.658  1.00  0.60           H  
ATOM    494 3HG1 VAL A  34       9.395  -3.169  10.153  1.00  0.60           H  
ATOM    495 1HG2 VAL A  34       7.615  -5.356  11.185  1.00  0.60           H  
ATOM    496 2HG2 VAL A  34       8.444  -5.324   9.638  1.00  0.60           H  
ATOM    497 3HG2 VAL A  34       8.708  -6.674  10.733  1.00  0.60           H  
ATOM    498  N   GLN A  35      12.750  -4.282  12.101  1.00  0.61           N  
ATOM    499  CA  GLN A  35      13.784  -3.336  12.506  1.00  0.61           C  
ATOM    500  C   GLN A  35      14.884  -3.275  11.446  1.00  0.61           C  
ATOM    501  O   GLN A  35      15.390  -2.190  11.138  1.00  0.61           O  
ATOM    502  CB  GLN A  35      14.428  -3.739  13.847  1.00  0.61           C  
ATOM    503  CG  GLN A  35      13.551  -3.590  15.117  1.00  0.61           C  
ATOM    504  CD  GLN A  35      14.258  -4.073  16.407  1.00  0.61           C  
ATOM    505  OE1 GLN A  35      15.360  -3.587  16.711  1.00  0.61           O  
ATOM    506  NE2 GLN A  35      13.657  -5.005  17.164  1.00  0.61           N  
ATOM    507  H   GLN A  35      12.550  -5.086  12.693  1.00  0.61           H  
ATOM    508  HA  GLN A  35      13.337  -2.347  12.600  1.00  0.61           H  
ATOM    509 1HB  GLN A  35      14.716  -4.792  13.788  1.00  0.61           H  
ATOM    510 2HB  GLN A  35      15.336  -3.169  13.990  1.00  0.61           H  
ATOM    511 1HG  GLN A  35      13.268  -2.542  15.248  1.00  0.61           H  
ATOM    512 2HG  GLN A  35      12.681  -4.190  14.997  1.00  0.61           H  
ATOM    513 1HE2 GLN A  35      14.090  -5.333  18.000  1.00  0.61           H  
ATOM    514 2HE2 GLN A  35      12.751  -5.396  16.926  1.00  0.61           H  
ATOM    515  N   SER A  36      15.246  -4.435  10.878  1.00  0.63           N  
ATOM    516  CA  SER A  36      16.265  -4.493   9.838  1.00  0.63           C  
ATOM    517  C   SER A  36      15.823  -3.742   8.593  1.00  0.63           C  
ATOM    518  O   SER A  36      16.577  -2.926   8.062  1.00  0.63           O  
ATOM    519  CB  SER A  36      16.605  -5.923   9.484  1.00  0.63           C  
ATOM    520  OG  SER A  36      17.577  -5.976   8.447  1.00  0.63           O  
ATOM    521  H   SER A  36      14.815  -5.308  11.191  1.00  0.63           H  
ATOM    522  HA  SER A  36      17.166  -4.015  10.220  1.00  0.63           H  
ATOM    523 1HB  SER A  36      16.989  -6.422  10.375  1.00  0.63           H  
ATOM    524 2HB  SER A  36      15.706  -6.454   9.180  1.00  0.63           H  
ATOM    525  HG  SER A  36      17.086  -5.896   7.587  1.00  0.63           H  
ATOM    526  N   VAL A  37      14.591  -3.981   8.139  1.00  0.65           N  
ATOM    527  CA  VAL A  37      14.132  -3.315   6.926  1.00  0.65           C  
ATOM    528  C   VAL A  37      14.131  -1.822   7.113  1.00  0.65           C  
ATOM    529  O   VAL A  37      14.583  -1.067   6.245  1.00  0.65           O  
ATOM    530  CB  VAL A  37      12.718  -3.764   6.545  1.00  0.65           C  
ATOM    531  CG1 VAL A  37      12.180  -2.880   5.396  1.00  0.65           C  
ATOM    532  CG2 VAL A  37      12.784  -5.181   6.111  1.00  0.65           C  
ATOM    533  H   VAL A  37      13.994  -4.656   8.622  1.00  0.65           H  
ATOM    534  HA  VAL A  37      14.812  -3.572   6.112  1.00  0.65           H  
ATOM    535  HB  VAL A  37      12.049  -3.662   7.405  1.00  0.65           H  
ATOM    536 1HG1 VAL A  37      11.185  -3.193   5.110  1.00  0.65           H  
ATOM    537 2HG1 VAL A  37      12.148  -1.846   5.726  1.00  0.65           H  
ATOM    538 3HG1 VAL A  37      12.836  -2.970   4.543  1.00  0.65           H  
ATOM    539 1HG2 VAL A  37      11.802  -5.520   5.827  1.00  0.65           H  
ATOM    540 2HG2 VAL A  37      13.460  -5.231   5.273  1.00  0.65           H  
ATOM    541 3HG2 VAL A  37      13.163  -5.802   6.920  1.00  0.65           H  
ATOM    542  N   ALA A  38      13.627  -1.384   8.251  1.00  0.69           N  
ATOM    543  CA  ALA A  38      13.603   0.026   8.512  1.00  0.69           C  
ATOM    544  C   ALA A  38      15.002   0.605   8.507  1.00  0.69           C  
ATOM    545  O   ALA A  38      15.232   1.645   7.889  1.00  0.69           O  
ATOM    546  CB  ALA A  38      12.942   0.259   9.830  1.00  0.69           C  
ATOM    547  H   ALA A  38      13.258  -2.038   8.944  1.00  0.69           H  
ATOM    548  HA  ALA A  38      13.041   0.510   7.722  1.00  0.69           H  
ATOM    549 1HB  ALA A  38      12.881   1.310  10.039  1.00  0.69           H  
ATOM    550 2HB  ALA A  38      11.949  -0.160   9.774  1.00  0.69           H  
ATOM    551 3HB  ALA A  38      13.512  -0.238  10.615  1.00  0.69           H  
ATOM    552  N   ALA A  39      15.965  -0.108   9.109  1.00  0.72           N  
ATOM    553  CA  ALA A  39      17.333   0.379   9.134  1.00  0.72           C  
ATOM    554  C   ALA A  39      17.891   0.529   7.725  1.00  0.72           C  
ATOM    555  O   ALA A  39      18.506   1.549   7.402  1.00  0.72           O  
ATOM    556  CB  ALA A  39      18.208  -0.574   9.934  1.00  0.72           C  
ATOM    557  H   ALA A  39      15.739  -0.970   9.605  1.00  0.72           H  
ATOM    558  HA  ALA A  39      17.333   1.359   9.611  1.00  0.72           H  
ATOM    559 1HB  ALA A  39      19.226  -0.191   9.969  1.00  0.72           H  
ATOM    560 2HB  ALA A  39      17.811  -0.663  10.945  1.00  0.72           H  
ATOM    561 3HB  ALA A  39      18.206  -1.551   9.458  1.00  0.72           H  
ATOM    562  N   GLU A  40      17.594  -0.434   6.848  1.00  0.76           N  
ATOM    563  CA  GLU A  40      18.092  -0.406   5.471  1.00  0.76           C  
ATOM    564  C   GLU A  40      17.506   0.784   4.713  1.00  0.76           C  
ATOM    565  O   GLU A  40      18.162   1.377   3.853  1.00  0.76           O  
ATOM    566  CB  GLU A  40      17.765  -1.711   4.740  1.00  0.76           C  
ATOM    567  CG  GLU A  40      18.513  -2.982   5.253  1.00  0.76           C  
ATOM    568  CD  GLU A  40      20.022  -2.997   5.068  1.00  0.76           C  
ATOM    569  OE1 GLU A  40      20.477  -2.803   3.968  1.00  0.76           O  
ATOM    570  OE2 GLU A  40      20.721  -3.216   6.051  1.00  0.76           O  
ATOM    571  H   GLU A  40      17.057  -1.243   7.171  1.00  0.76           H  
ATOM    572  HA  GLU A  40      19.174  -0.290   5.500  1.00  0.76           H  
ATOM    573 1HB  GLU A  40      16.696  -1.908   4.834  1.00  0.76           H  
ATOM    574 2HB  GLU A  40      17.979  -1.597   3.679  1.00  0.76           H  
ATOM    575 1HG  GLU A  40      18.311  -3.085   6.312  1.00  0.76           H  
ATOM    576 2HG  GLU A  40      18.083  -3.856   4.756  1.00  0.76           H  
ATOM    577  N   LEU A  41      16.272   1.147   5.057  1.00  0.78           N  
ATOM    578  CA  LEU A  41      15.579   2.266   4.439  1.00  0.78           C  
ATOM    579  C   LEU A  41      15.870   3.612   5.129  1.00  0.78           C  
ATOM    580  O   LEU A  41      15.309   4.633   4.742  1.00  0.78           O  
ATOM    581  CB  LEU A  41      14.066   1.997   4.423  1.00  0.78           C  
ATOM    582  CG  LEU A  41      13.623   0.779   3.555  1.00  0.78           C  
ATOM    583  CD1 LEU A  41      12.162   0.558   3.727  1.00  0.78           C  
ATOM    584  CD2 LEU A  41      13.941   1.041   2.100  1.00  0.78           C  
ATOM    585  H   LEU A  41      15.777   0.587   5.756  1.00  0.78           H  
ATOM    586  HA  LEU A  41      15.918   2.340   3.408  1.00  0.78           H  
ATOM    587 1HB  LEU A  41      13.744   1.805   5.450  1.00  0.78           H  
ATOM    588 2HB  LEU A  41      13.552   2.886   4.055  1.00  0.78           H  
ATOM    589  HG  LEU A  41      14.146  -0.117   3.890  1.00  0.78           H  
ATOM    590 1HD1 LEU A  41      11.850  -0.301   3.138  1.00  0.78           H  
ATOM    591 2HD1 LEU A  41      11.977   0.368   4.770  1.00  0.78           H  
ATOM    592 3HD1 LEU A  41      11.611   1.443   3.405  1.00  0.78           H  
ATOM    593 1HD2 LEU A  41      13.625   0.192   1.490  1.00  0.78           H  
ATOM    594 2HD2 LEU A  41      13.411   1.929   1.784  1.00  0.78           H  
ATOM    595 3HD2 LEU A  41      15.013   1.194   1.978  1.00  0.78           H  
ATOM    596  N   GLY A  42      16.713   3.628   6.170  1.00  0.80           N  
ATOM    597  CA  GLY A  42      17.037   4.871   6.873  1.00  0.80           C  
ATOM    598  C   GLY A  42      15.972   5.340   7.873  1.00  0.80           C  
ATOM    599  O   GLY A  42      15.940   6.516   8.244  1.00  0.80           O  
ATOM    600  H   GLY A  42      17.175   2.772   6.478  1.00  0.80           H  
ATOM    601 1HA  GLY A  42      17.981   4.730   7.399  1.00  0.80           H  
ATOM    602 2HA  GLY A  42      17.207   5.655   6.138  1.00  0.80           H  
ATOM    603  N   VAL A  43      15.096   4.435   8.291  1.00  0.81           N  
ATOM    604  CA  VAL A  43      14.013   4.751   9.209  1.00  0.81           C  
ATOM    605  C   VAL A  43      14.253   4.200  10.621  1.00  0.81           C  
ATOM    606  O   VAL A  43      14.466   3.003  10.775  1.00  0.81           O  
ATOM    607  CB  VAL A  43      12.706   4.165   8.668  1.00  0.81           C  
ATOM    608  CG1 VAL A  43      11.601   4.414   9.635  1.00  0.81           C  
ATOM    609  CG2 VAL A  43      12.399   4.774   7.316  1.00  0.81           C  
ATOM    610  H   VAL A  43      15.187   3.474   7.966  1.00  0.81           H  
ATOM    611  HA  VAL A  43      13.912   5.828   9.213  1.00  0.81           H  
ATOM    612  HB  VAL A  43      12.812   3.095   8.549  1.00  0.81           H  
ATOM    613 1HG1 VAL A  43      10.677   3.998   9.251  1.00  0.81           H  
ATOM    614 2HG1 VAL A  43      11.841   3.949  10.590  1.00  0.81           H  
ATOM    615 3HG1 VAL A  43      11.491   5.464   9.778  1.00  0.81           H  
ATOM    616 1HG2 VAL A  43      11.473   4.350   6.924  1.00  0.81           H  
ATOM    617 2HG2 VAL A  43      12.291   5.851   7.419  1.00  0.81           H  
ATOM    618 3HG2 VAL A  43      13.214   4.558   6.622  1.00  0.81           H  
ATOM    619  N   PRO A  44      14.279   5.032  11.673  1.00  0.81           N  
ATOM    620  CA  PRO A  44      14.479   4.592  13.037  1.00  0.81           C  
ATOM    621  C   PRO A  44      13.247   3.863  13.549  1.00  0.81           C  
ATOM    622  O   PRO A  44      12.120   4.208  13.187  1.00  0.81           O  
ATOM    623  CB  PRO A  44      14.714   5.907  13.780  1.00  0.81           C  
ATOM    624  CG  PRO A  44      13.967   6.947  12.963  1.00  0.81           C  
ATOM    625  CD  PRO A  44      14.084   6.480  11.517  1.00  0.81           C  
ATOM    626  HA  PRO A  44      15.365   3.941  13.085  1.00  0.81           H  
ATOM    627 1HB  PRO A  44      14.337   5.821  14.811  1.00  0.81           H  
ATOM    628 2HB  PRO A  44      15.792   6.112  13.850  1.00  0.81           H  
ATOM    629 1HG  PRO A  44      12.920   7.007  13.298  1.00  0.81           H  
ATOM    630 2HG  PRO A  44      14.408   7.942  13.121  1.00  0.81           H  
ATOM    631 1HD  PRO A  44      13.139   6.699  11.022  1.00  0.81           H  
ATOM    632 2HD  PRO A  44      14.949   6.944  11.009  1.00  0.81           H  
ATOM    633  N   MET A  45      13.454   2.897  14.431  1.00  0.82           N  
ATOM    634  CA  MET A  45      12.353   2.200  15.083  1.00  0.82           C  
ATOM    635  C   MET A  45      12.600   1.978  16.563  1.00  0.82           C  
ATOM    636  O   MET A  45      13.745   2.052  17.010  1.00  0.82           O  
ATOM    637  CB  MET A  45      12.021   0.879  14.384  1.00  0.82           C  
ATOM    638  CG  MET A  45      11.513   1.083  13.025  1.00  0.82           C  
ATOM    639  SD  MET A  45      10.845  -0.357  12.347  1.00  0.82           S  
ATOM    640  CE  MET A  45       9.247  -0.236  13.064  1.00  0.82           C  
ATOM    641  H   MET A  45      14.402   2.645  14.669  1.00  0.82           H  
ATOM    642  HA  MET A  45      11.484   2.846  14.986  1.00  0.82           H  
ATOM    643 1HB  MET A  45      12.941   0.302  14.281  1.00  0.82           H  
ATOM    644 2HB  MET A  45      11.339   0.257  14.953  1.00  0.82           H  
ATOM    645 1HG  MET A  45      10.740   1.837  13.067  1.00  0.82           H  
ATOM    646 2HG  MET A  45      12.308   1.439  12.379  1.00  0.82           H  
ATOM    647 1HE  MET A  45       8.636  -1.061  12.741  1.00  0.82           H  
ATOM    648 2HE  MET A  45       9.329  -0.236  14.151  1.00  0.82           H  
ATOM    649 3HE  MET A  45       8.796   0.687  12.739  1.00  0.82           H  
ATOM    650  N   PRO A  46      11.543   1.753  17.356  1.00  0.81           N  
ATOM    651  CA  PRO A  46      11.630   1.353  18.739  1.00  0.81           C  
ATOM    652  C   PRO A  46      12.253  -0.023  18.796  1.00  0.81           C  
ATOM    653  O   PRO A  46      12.080  -0.823  17.875  1.00  0.81           O  
ATOM    654  CB  PRO A  46      10.168   1.338  19.179  1.00  0.81           C  
ATOM    655  CG  PRO A  46       9.376   1.198  17.878  1.00  0.81           C  
ATOM    656  CD  PRO A  46      10.146   1.971  16.879  1.00  0.81           C  
ATOM    657  HA  PRO A  46      12.225   2.085  19.305  1.00  0.81           H  
ATOM    658 1HB  PRO A  46       9.998   0.493  19.871  1.00  0.81           H  
ATOM    659 2HB  PRO A  46       9.931   2.256  19.732  1.00  0.81           H  
ATOM    660 1HG  PRO A  46       9.314   0.146  17.612  1.00  0.81           H  
ATOM    661 2HG  PRO A  46       8.350   1.548  17.968  1.00  0.81           H  
ATOM    662 1HD  PRO A  46       9.912   1.557  15.909  1.00  0.81           H  
ATOM    663 2HD  PRO A  46       9.883   3.039  16.938  1.00  0.81           H  
ATOM    664  N   ARG A  47      12.959  -0.307  19.876  1.00  0.81           N  
ATOM    665  CA  ARG A  47      13.601  -1.602  20.012  1.00  0.81           C  
ATOM    666  C   ARG A  47      12.829  -2.478  20.987  1.00  0.81           C  
ATOM    667  O   ARG A  47      12.200  -1.977  21.921  1.00  0.81           O  
ATOM    668  CB  ARG A  47      15.029  -1.423  20.487  1.00  0.81           C  
ATOM    669  CG  ARG A  47      15.866  -0.471  19.617  1.00  0.81           C  
ATOM    670  CD  ARG A  47      16.114  -0.997  18.256  1.00  0.81           C  
ATOM    671  NE  ARG A  47      16.938  -0.085  17.465  1.00  0.81           N  
ATOM    672  CZ  ARG A  47      17.290  -0.284  16.177  1.00  0.81           C  
ATOM    673  NH1 ARG A  47      16.900  -1.365  15.547  1.00  0.81           N  
ATOM    674  NH2 ARG A  47      18.031   0.616  15.545  1.00  0.81           N  
ATOM    675  H   ARG A  47      13.066   0.383  20.605  1.00  0.81           H  
ATOM    676  HA  ARG A  47      13.618  -2.094  19.038  1.00  0.81           H  
ATOM    677 1HB  ARG A  47      15.032  -1.040  21.505  1.00  0.81           H  
ATOM    678 2HB  ARG A  47      15.530  -2.391  20.497  1.00  0.81           H  
ATOM    679 1HG  ARG A  47      15.341   0.481  19.514  1.00  0.81           H  
ATOM    680 2HG  ARG A  47      16.831  -0.300  20.093  1.00  0.81           H  
ATOM    681 1HD  ARG A  47      16.629  -1.954  18.320  1.00  0.81           H  
ATOM    682 2HD  ARG A  47      15.161  -1.128  17.739  1.00  0.81           H  
ATOM    683  HE  ARG A  47      17.260   0.761  17.912  1.00  0.81           H  
ATOM    684 1HH1 ARG A  47      16.340  -2.072  16.044  1.00  0.81           H  
ATOM    685 2HH1 ARG A  47      17.156  -1.508  14.579  1.00  0.81           H  
ATOM    686 1HH2 ARG A  47      18.330   1.451  16.029  1.00  0.81           H  
ATOM    687 2HH2 ARG A  47      18.294   0.465  14.582  1.00  0.81           H  
ATOM    688  N   GLY A  48      12.888  -3.784  20.767  1.00  0.79           N  
ATOM    689  CA  GLY A  48      12.223  -4.754  21.627  1.00  0.79           C  
ATOM    690  C   GLY A  48      11.531  -5.806  20.772  1.00  0.79           C  
ATOM    691  O   GLY A  48      11.842  -5.954  19.583  1.00  0.79           O  
ATOM    692  H   GLY A  48      13.410  -4.116  19.973  1.00  0.79           H  
ATOM    693 1HA  GLY A  48      12.953  -5.228  22.283  1.00  0.79           H  
ATOM    694 2HA  GLY A  48      11.494  -4.251  22.260  1.00  0.79           H  
ATOM    695  N   ASN A  49      10.623  -6.555  21.383  1.00  0.77           N  
ATOM    696  CA  ASN A  49       9.907  -7.603  20.676  1.00  0.77           C  
ATOM    697  C   ASN A  49       8.752  -6.977  19.905  1.00  0.77           C  
ATOM    698  O   ASN A  49       8.584  -5.758  19.937  1.00  0.77           O  
ATOM    699  CB  ASN A  49       9.441  -8.665  21.656  1.00  0.77           C  
ATOM    700  CG  ASN A  49       8.434  -8.155  22.630  1.00  0.77           C  
ATOM    701  OD1 ASN A  49       7.846  -7.092  22.418  1.00  0.77           O  
ATOM    702  ND2 ASN A  49       8.219  -8.888  23.694  1.00  0.77           N  
ATOM    703  H   ASN A  49      10.424  -6.389  22.359  1.00  0.77           H  
ATOM    704  HA  ASN A  49      10.578  -8.067  19.949  1.00  0.77           H  
ATOM    705 1HB  ASN A  49       9.015  -9.495  21.120  1.00  0.77           H  
ATOM    706 2HB  ASN A  49      10.300  -9.047  22.210  1.00  0.77           H  
ATOM    707 1HD2 ASN A  49       7.553  -8.591  24.382  1.00  0.77           H  
ATOM    708 2HD2 ASN A  49       8.719  -9.744  23.824  1.00  0.77           H  
ATOM    709  N   ALA A  50       7.947  -7.794  19.233  1.00  0.74           N  
ATOM    710  CA  ALA A  50       6.853  -7.274  18.417  1.00  0.74           C  
ATOM    711  C   ALA A  50       5.838  -6.471  19.228  1.00  0.74           C  
ATOM    712  O   ALA A  50       5.317  -5.455  18.768  1.00  0.74           O  
ATOM    713  CB  ALA A  50       6.170  -8.421  17.733  1.00  0.74           C  
ATOM    714  H   ALA A  50       8.113  -8.791  19.250  1.00  0.74           H  
ATOM    715  HA  ALA A  50       7.280  -6.608  17.664  1.00  0.74           H  
ATOM    716 1HB  ALA A  50       5.378  -8.040  17.104  1.00  0.74           H  
ATOM    717 2HB  ALA A  50       6.884  -8.975  17.126  1.00  0.74           H  
ATOM    718 3HB  ALA A  50       5.761  -9.074  18.491  1.00  0.74           H  
ATOM    719  N   ASN A  51       5.556  -6.903  20.453  1.00  0.71           N  
ATOM    720  CA  ASN A  51       4.599  -6.175  21.280  1.00  0.71           C  
ATOM    721  C   ASN A  51       5.119  -4.761  21.521  1.00  0.71           C  
ATOM    722  O   ASN A  51       4.410  -3.771  21.303  1.00  0.71           O  
ATOM    723  CB  ASN A  51       4.364  -6.912  22.593  1.00  0.71           C  
ATOM    724  CG  ASN A  51       3.375  -6.243  23.528  1.00  0.71           C  
ATOM    725  OD1 ASN A  51       3.786  -5.560  24.479  1.00  0.71           O  
ATOM    726  ND2 ASN A  51       2.101  -6.438  23.318  1.00  0.71           N  
ATOM    727  H   ASN A  51       6.029  -7.716  20.816  1.00  0.71           H  
ATOM    728  HA  ASN A  51       3.653  -6.094  20.742  1.00  0.71           H  
ATOM    729 1HB  ASN A  51       3.998  -7.912  22.378  1.00  0.71           H  
ATOM    730 2HB  ASN A  51       5.308  -7.025  23.118  1.00  0.71           H  
ATOM    731 1HD2 ASN A  51       1.431  -6.017  23.930  1.00  0.71           H  
ATOM    732 2HD2 ASN A  51       1.768  -7.025  22.561  1.00  0.71           H  
ATOM    733  N   ALA A  52       6.381  -4.686  21.958  1.00  0.68           N  
ATOM    734  CA  ALA A  52       7.033  -3.425  22.258  1.00  0.68           C  
ATOM    735  C   ALA A  52       7.097  -2.540  21.029  1.00  0.68           C  
ATOM    736  O   ALA A  52       6.857  -1.331  21.121  1.00  0.68           O  
ATOM    737  CB  ALA A  52       8.434  -3.679  22.782  1.00  0.68           C  
ATOM    738  H   ALA A  52       6.901  -5.547  22.091  1.00  0.68           H  
ATOM    739  HA  ALA A  52       6.445  -2.912  23.020  1.00  0.68           H  
ATOM    740 1HB  ALA A  52       8.917  -2.733  23.024  1.00  0.68           H  
ATOM    741 2HB  ALA A  52       8.381  -4.302  23.672  1.00  0.68           H  
ATOM    742 3HB  ALA A  52       9.004  -4.190  22.013  1.00  0.68           H  
ATOM    743  N   MET A  53       7.363  -3.139  19.862  1.00  0.65           N  
ATOM    744  CA  MET A  53       7.414  -2.354  18.645  1.00  0.65           C  
ATOM    745  C   MET A  53       6.095  -1.676  18.367  1.00  0.65           C  
ATOM    746  O   MET A  53       6.081  -0.485  18.059  1.00  0.65           O  
ATOM    747  CB  MET A  53       7.814  -3.184  17.432  1.00  0.65           C  
ATOM    748  CG  MET A  53       7.851  -2.337  16.135  1.00  0.65           C  
ATOM    749  SD  MET A  53       8.330  -3.235  14.683  1.00  0.65           S  
ATOM    750  CE  MET A  53      10.051  -3.421  14.985  1.00  0.65           C  
ATOM    751  H   MET A  53       7.567  -4.139  19.834  1.00  0.65           H  
ATOM    752  HA  MET A  53       8.162  -1.577  18.782  1.00  0.65           H  
ATOM    753 1HB  MET A  53       8.801  -3.627  17.598  1.00  0.65           H  
ATOM    754 2HB  MET A  53       7.108  -4.000  17.308  1.00  0.65           H  
ATOM    755 1HG  MET A  53       6.859  -1.924  15.963  1.00  0.65           H  
ATOM    756 2HG  MET A  53       8.541  -1.514  16.259  1.00  0.65           H  
ATOM    757 1HE  MET A  53      10.507  -3.965  14.171  1.00  0.65           H  
ATOM    758 2HE  MET A  53      10.518  -2.438  15.072  1.00  0.65           H  
ATOM    759 3HE  MET A  53      10.199  -3.974  15.911  1.00  0.65           H  
ATOM    760  N   VAL A  54       4.982  -2.399  18.508  1.00  0.63           N  
ATOM    761  CA  VAL A  54       3.701  -1.784  18.196  1.00  0.63           C  
ATOM    762  C   VAL A  54       3.422  -0.639  19.177  1.00  0.63           C  
ATOM    763  O   VAL A  54       3.008   0.448  18.760  1.00  0.63           O  
ATOM    764  CB  VAL A  54       2.555  -2.809  18.201  1.00  0.63           C  
ATOM    765  CG1 VAL A  54       1.229  -2.083  18.009  1.00  0.63           C  
ATOM    766  CG2 VAL A  54       2.756  -3.822  17.104  1.00  0.63           C  
ATOM    767  H   VAL A  54       5.040  -3.384  18.784  1.00  0.63           H  
ATOM    768  HA  VAL A  54       3.759  -1.367  17.200  1.00  0.63           H  
ATOM    769  HB  VAL A  54       2.536  -3.318  19.167  1.00  0.63           H  
ATOM    770 1HG1 VAL A  54       0.418  -2.802  18.018  1.00  0.63           H  
ATOM    771 2HG1 VAL A  54       1.088  -1.360  18.805  1.00  0.63           H  
ATOM    772 3HG1 VAL A  54       1.235  -1.564  17.051  1.00  0.63           H  
ATOM    773 1HG2 VAL A  54       1.947  -4.549  17.119  1.00  0.63           H  
ATOM    774 2HG2 VAL A  54       2.773  -3.313  16.142  1.00  0.63           H  
ATOM    775 3HG2 VAL A  54       3.698  -4.329  17.268  1.00  0.63           H  
ATOM    776  N   ASP A  55       3.677  -0.849  20.482  1.00  0.63           N  
ATOM    777  CA  ASP A  55       3.482   0.261  21.425  1.00  0.63           C  
ATOM    778  C   ASP A  55       4.352   1.461  21.052  1.00  0.63           C  
ATOM    779  O   ASP A  55       3.928   2.612  21.162  1.00  0.63           O  
ATOM    780  CB  ASP A  55       3.804  -0.140  22.880  1.00  0.63           C  
ATOM    781  CG  ASP A  55       2.726  -0.956  23.639  1.00  0.63           C  
ATOM    782  OD1 ASP A  55       1.587  -0.999  23.208  1.00  0.63           O  
ATOM    783  OD2 ASP A  55       3.046  -1.495  24.665  1.00  0.63           O  
ATOM    784  H   ASP A  55       4.018  -1.762  20.798  1.00  0.63           H  
ATOM    785  HA  ASP A  55       2.439   0.575  21.373  1.00  0.63           H  
ATOM    786 1HB  ASP A  55       4.723  -0.734  22.872  1.00  0.63           H  
ATOM    787 2HB  ASP A  55       4.016   0.760  23.453  1.00  0.63           H  
ATOM    788  N   GLY A  56       5.578   1.197  20.609  1.00  0.63           N  
ATOM    789  CA  GLY A  56       6.475   2.259  20.193  1.00  0.63           C  
ATOM    790  C   GLY A  56       5.967   2.987  18.941  1.00  0.63           C  
ATOM    791  O   GLY A  56       6.045   4.214  18.852  1.00  0.63           O  
ATOM    792  H   GLY A  56       5.907   0.233  20.567  1.00  0.63           H  
ATOM    793 1HA  GLY A  56       6.589   2.971  21.009  1.00  0.63           H  
ATOM    794 2HA  GLY A  56       7.452   1.831  20.011  1.00  0.63           H  
ATOM    795  N   LEU A  57       5.388   2.246  17.986  1.00  0.64           N  
ATOM    796  CA  LEU A  57       4.898   2.855  16.747  1.00  0.64           C  
ATOM    797  C   LEU A  57       3.816   3.876  17.051  1.00  0.64           C  
ATOM    798  O   LEU A  57       3.812   4.986  16.506  1.00  0.64           O  
ATOM    799  CB  LEU A  57       4.316   1.788  15.803  1.00  0.64           C  
ATOM    800  CG  LEU A  57       5.310   0.809  15.139  1.00  0.64           C  
ATOM    801  CD1 LEU A  57       4.567  -0.305  14.388  1.00  0.64           C  
ATOM    802  CD2 LEU A  57       6.132   1.555  14.189  1.00  0.64           C  
ATOM    803  H   LEU A  57       5.341   1.235  18.106  1.00  0.64           H  
ATOM    804  HA  LEU A  57       5.727   3.355  16.251  1.00  0.64           H  
ATOM    805 1HB  LEU A  57       3.587   1.196  16.356  1.00  0.64           H  
ATOM    806 2HB  LEU A  57       3.794   2.302  15.005  1.00  0.64           H  
ATOM    807  HG  LEU A  57       5.932   0.366  15.883  1.00  0.64           H  
ATOM    808 1HD1 LEU A  57       5.293  -0.973  13.931  1.00  0.64           H  
ATOM    809 2HD1 LEU A  57       3.942  -0.868  15.061  1.00  0.64           H  
ATOM    810 3HD1 LEU A  57       3.955   0.135  13.618  1.00  0.64           H  
ATOM    811 1HD2 LEU A  57       6.815   0.885  13.723  1.00  0.64           H  
ATOM    812 2HD2 LEU A  57       5.481   1.989  13.438  1.00  0.64           H  
ATOM    813 3HD2 LEU A  57       6.678   2.342  14.707  1.00  0.64           H  
ATOM    814  N   GLU A  58       2.974   3.571  18.032  1.00  0.66           N  
ATOM    815  CA  GLU A  58       1.895   4.480  18.411  1.00  0.66           C  
ATOM    816  C   GLU A  58       2.398   5.837  18.920  1.00  0.66           C  
ATOM    817  O   GLU A  58       1.634   6.804  18.957  1.00  0.66           O  
ATOM    818  CB  GLU A  58       0.986   3.856  19.481  1.00  0.66           C  
ATOM    819  CG  GLU A  58       0.110   2.710  18.989  1.00  0.66           C  
ATOM    820  CD  GLU A  58      -0.781   2.091  20.059  1.00  0.66           C  
ATOM    821  OE1 GLU A  58      -0.434   2.119  21.225  1.00  0.66           O  
ATOM    822  OE2 GLU A  58      -1.826   1.589  19.697  1.00  0.66           O  
ATOM    823  H   GLU A  58       3.044   2.647  18.472  1.00  0.66           H  
ATOM    824  HA  GLU A  58       1.291   4.666  17.524  1.00  0.66           H  
ATOM    825 1HB  GLU A  58       1.603   3.473  20.294  1.00  0.66           H  
ATOM    826 2HB  GLU A  58       0.337   4.624  19.898  1.00  0.66           H  
ATOM    827 1HG  GLU A  58      -0.528   3.090  18.203  1.00  0.66           H  
ATOM    828 2HG  GLU A  58       0.753   1.937  18.564  1.00  0.66           H  
ATOM    829  N   GLN A  59       3.649   5.903  19.387  1.00  0.66           N  
ATOM    830  CA  GLN A  59       4.188   7.141  19.921  1.00  0.66           C  
ATOM    831  C   GLN A  59       4.923   8.005  18.884  1.00  0.66           C  
ATOM    832  O   GLN A  59       5.307   9.135  19.198  1.00  0.66           O  
ATOM    833  CB  GLN A  59       5.152   6.828  21.067  1.00  0.66           C  
ATOM    834  CG  GLN A  59       4.496   6.157  22.265  1.00  0.66           C  
ATOM    835  CD  GLN A  59       5.481   5.852  23.390  1.00  0.66           C  
ATOM    836  OE1 GLN A  59       6.515   6.516  23.541  1.00  0.66           O  
ATOM    837  NE2 GLN A  59       5.165   4.837  24.188  1.00  0.66           N  
ATOM    838  H   GLN A  59       4.266   5.095  19.325  1.00  0.66           H  
ATOM    839  HA  GLN A  59       3.360   7.727  20.315  1.00  0.66           H  
ATOM    840 1HB  GLN A  59       5.936   6.162  20.700  1.00  0.66           H  
ATOM    841 2HB  GLN A  59       5.630   7.746  21.403  1.00  0.66           H  
ATOM    842 1HG  GLN A  59       3.717   6.809  22.653  1.00  0.66           H  
ATOM    843 2HG  GLN A  59       4.061   5.210  21.930  1.00  0.66           H  
ATOM    844 1HE2 GLN A  59       5.769   4.585  24.943  1.00  0.66           H  
ATOM    845 2HE2 GLN A  59       4.321   4.320  24.026  1.00  0.66           H  
ATOM    846  N   SER A  60       5.179   7.479  17.673  1.00  0.66           N  
ATOM    847  CA  SER A  60       5.944   8.276  16.704  1.00  0.66           C  
ATOM    848  C   SER A  60       5.559   8.140  15.217  1.00  0.66           C  
ATOM    849  O   SER A  60       5.916   9.002  14.410  1.00  0.66           O  
ATOM    850  CB  SER A  60       7.429   7.994  16.894  1.00  0.66           C  
ATOM    851  OG  SER A  60       7.750   6.651  16.660  1.00  0.66           O  
ATOM    852  H   SER A  60       4.822   6.558  17.427  1.00  0.66           H  
ATOM    853  HA  SER A  60       5.789   9.323  16.962  1.00  0.66           H  
ATOM    854 1HB  SER A  60       8.000   8.626  16.215  1.00  0.66           H  
ATOM    855 2HB  SER A  60       7.718   8.265  17.908  1.00  0.66           H  
ATOM    856  HG  SER A  60       7.281   6.136  17.330  1.00  0.66           H  
ATOM    857  N   TRP A  61       4.853   7.076  14.850  1.00  0.65           N  
ATOM    858  CA  TRP A  61       4.426   6.843  13.471  1.00  0.65           C  
ATOM    859  C   TRP A  61       2.958   7.241  13.329  1.00  0.65           C  
ATOM    860  O   TRP A  61       2.224   7.265  14.318  1.00  0.65           O  
ATOM    861  CB  TRP A  61       4.635   5.393  13.083  1.00  0.65           C  
ATOM    862  CG  TRP A  61       6.082   4.953  12.913  1.00  0.65           C  
ATOM    863  CD1 TRP A  61       7.150   5.250  13.694  1.00  0.65           C  
ATOM    864  CD2 TRP A  61       6.580   4.079  11.890  1.00  0.65           C  
ATOM    865  NE1 TRP A  61       8.284   4.633  13.209  1.00  0.65           N  
ATOM    866  CE2 TRP A  61       7.947   3.912  12.112  1.00  0.65           C  
ATOM    867  CE3 TRP A  61       5.991   3.434  10.837  1.00  0.65           C  
ATOM    868  CZ2 TRP A  61       8.721   3.124  11.292  1.00  0.65           C  
ATOM    869  CZ3 TRP A  61       6.752   2.659  10.018  1.00  0.65           C  
ATOM    870  CH2 TRP A  61       8.084   2.497  10.236  1.00  0.65           C  
ATOM    871  H   TRP A  61       4.585   6.382  15.539  1.00  0.65           H  
ATOM    872  HA  TRP A  61       5.017   7.466  12.801  1.00  0.65           H  
ATOM    873 1HB  TRP A  61       4.173   4.751  13.836  1.00  0.65           H  
ATOM    874 2HB  TRP A  61       4.125   5.213  12.139  1.00  0.65           H  
ATOM    875  HD1 TRP A  61       7.117   5.876  14.555  1.00  0.65           H  
ATOM    876  HE1 TRP A  61       9.220   4.699  13.604  1.00  0.65           H  
ATOM    877  HE3 TRP A  61       4.940   3.549  10.660  1.00  0.65           H  
ATOM    878  HZ2 TRP A  61       9.784   2.990  11.453  1.00  0.65           H  
ATOM    879  HZ3 TRP A  61       6.250   2.177   9.182  1.00  0.65           H  
ATOM    880  HH2 TRP A  61       8.649   1.869   9.572  1.00  0.65           H  
ATOM    881  N   THR A  62       2.515   7.564  12.122  1.00  0.63           N  
ATOM    882  CA  THR A  62       1.112   7.915  11.946  1.00  0.63           C  
ATOM    883  C   THR A  62       0.246   6.684  11.760  1.00  0.63           C  
ATOM    884  O   THR A  62       0.547   5.828  10.938  1.00  0.63           O  
ATOM    885  CB  THR A  62       0.935   8.870  10.754  1.00  0.63           C  
ATOM    886  OG1 THR A  62       1.633  10.095  11.014  1.00  0.63           O  
ATOM    887  CG2 THR A  62      -0.535   9.140  10.470  1.00  0.63           C  
ATOM    888  H   THR A  62       3.136   7.521  11.314  1.00  0.63           H  
ATOM    889  HA  THR A  62       0.770   8.432  12.842  1.00  0.63           H  
ATOM    890  HB  THR A  62       1.373   8.422   9.888  1.00  0.63           H  
ATOM    891  HG1 THR A  62       1.561  10.671  10.246  1.00  0.63           H  
ATOM    892 1HG2 THR A  62      -0.623   9.808   9.616  1.00  0.63           H  
ATOM    893 2HG2 THR A  62      -1.044   8.202  10.246  1.00  0.63           H  
ATOM    894 3HG2 THR A  62      -0.997   9.601  11.341  1.00  0.63           H  
ATOM    895  N   LYS A  63      -0.830   6.581  12.529  1.00  0.61           N  
ATOM    896  CA  LYS A  63      -1.736   5.445  12.381  1.00  0.61           C  
ATOM    897  C   LYS A  63      -2.679   5.694  11.206  1.00  0.61           C  
ATOM    898  O   LYS A  63      -3.254   6.779  11.086  1.00  0.61           O  
ATOM    899  CB  LYS A  63      -2.510   5.178  13.670  1.00  0.61           C  
ATOM    900  CG  LYS A  63      -3.420   3.967  13.601  1.00  0.61           C  
ATOM    901  CD  LYS A  63      -4.115   3.703  14.930  1.00  0.61           C  
ATOM    902  CE  LYS A  63      -5.117   2.575  14.792  1.00  0.61           C  
ATOM    903  NZ  LYS A  63      -5.818   2.285  16.075  1.00  0.61           N  
ATOM    904  H   LYS A  63      -1.026   7.302  13.210  1.00  0.61           H  
ATOM    905  HA  LYS A  63      -1.152   4.554  12.153  1.00  0.61           H  
ATOM    906 1HB  LYS A  63      -1.807   5.024  14.489  1.00  0.61           H  
ATOM    907 2HB  LYS A  63      -3.121   6.044  13.915  1.00  0.61           H  
ATOM    908 1HG  LYS A  63      -4.177   4.123  12.828  1.00  0.61           H  
ATOM    909 2HG  LYS A  63      -2.825   3.091  13.324  1.00  0.61           H  
ATOM    910 1HD  LYS A  63      -3.373   3.428  15.684  1.00  0.61           H  
ATOM    911 2HD  LYS A  63      -4.633   4.603  15.258  1.00  0.61           H  
ATOM    912 1HE  LYS A  63      -5.856   2.853  14.042  1.00  0.61           H  
ATOM    913 2HE  LYS A  63      -4.597   1.684  14.455  1.00  0.61           H  
ATOM    914 1HZ  LYS A  63      -6.482   1.531  15.937  1.00  0.61           H  
ATOM    915 2HZ  LYS A  63      -5.141   2.013  16.776  1.00  0.61           H  
ATOM    916 3HZ  LYS A  63      -6.310   3.111  16.384  1.00  0.61           H  
ATOM    917  N   LEU A  64      -2.803   4.703  10.333  1.00  0.59           N  
ATOM    918  CA  LEU A  64      -3.638   4.795   9.139  1.00  0.59           C  
ATOM    919  C   LEU A  64      -5.022   4.205   9.410  1.00  0.59           C  
ATOM    920  O   LEU A  64      -5.181   3.372  10.304  1.00  0.59           O  
ATOM    921  CB  LEU A  64      -2.941   4.081   7.990  1.00  0.59           C  
ATOM    922  CG  LEU A  64      -1.540   4.610   7.689  1.00  0.59           C  
ATOM    923  CD1 LEU A  64      -0.955   3.814   6.576  1.00  0.59           C  
ATOM    924  CD2 LEU A  64      -1.629   6.074   7.348  1.00  0.59           C  
ATOM    925  H   LEU A  64      -2.285   3.843  10.509  1.00  0.59           H  
ATOM    926  HA  LEU A  64      -3.759   5.846   8.873  1.00  0.59           H  
ATOM    927 1HB  LEU A  64      -2.859   3.035   8.230  1.00  0.59           H  
ATOM    928 2HB  LEU A  64      -3.545   4.186   7.090  1.00  0.59           H  
ATOM    929  HG  LEU A  64      -0.897   4.482   8.570  1.00  0.59           H  
ATOM    930 1HD1 LEU A  64       0.031   4.158   6.344  1.00  0.59           H  
ATOM    931 2HD1 LEU A  64      -0.912   2.764   6.863  1.00  0.59           H  
ATOM    932 3HD1 LEU A  64      -1.595   3.938   5.705  1.00  0.59           H  
ATOM    933 1HD2 LEU A  64      -0.673   6.457   7.134  1.00  0.59           H  
ATOM    934 2HD2 LEU A  64      -2.250   6.204   6.487  1.00  0.59           H  
ATOM    935 3HD2 LEU A  64      -2.059   6.621   8.188  1.00  0.59           H  
ATOM    936  N   ALA A  65      -6.035   4.649   8.665  1.00  0.58           N  
ATOM    937  CA  ALA A  65      -7.407   4.174   8.877  1.00  0.58           C  
ATOM    938  C   ALA A  65      -7.717   2.789   8.308  1.00  0.58           C  
ATOM    939  O   ALA A  65      -8.654   2.131   8.765  1.00  0.58           O  
ATOM    940  CB  ALA A  65      -8.378   5.158   8.264  1.00  0.58           C  
ATOM    941  H   ALA A  65      -5.863   5.326   7.911  1.00  0.58           H  
ATOM    942  HA  ALA A  65      -7.572   4.133   9.953  1.00  0.58           H  
ATOM    943 1HB  ALA A  65      -9.398   4.836   8.464  1.00  0.58           H  
ATOM    944 2HB  ALA A  65      -8.216   6.146   8.692  1.00  0.58           H  
ATOM    945 3HB  ALA A  65      -8.211   5.198   7.185  1.00  0.58           H  
ATOM    946  N   SER A  66      -6.980   2.356   7.293  1.00  0.58           N  
ATOM    947  CA  SER A  66      -7.296   1.079   6.652  1.00  0.58           C  
ATOM    948  C   SER A  66      -6.142   0.480   5.880  1.00  0.58           C  
ATOM    949  O   SER A  66      -5.186   1.171   5.532  1.00  0.58           O  
ATOM    950  CB  SER A  66      -8.459   1.257   5.687  1.00  0.58           C  
ATOM    951  OG  SER A  66      -8.094   2.073   4.572  1.00  0.58           O  
ATOM    952  H   SER A  66      -6.212   2.924   6.967  1.00  0.58           H  
ATOM    953  HA  SER A  66      -7.585   0.373   7.432  1.00  0.58           H  
ATOM    954 1HB  SER A  66      -8.795   0.283   5.333  1.00  0.58           H  
ATOM    955 2HB  SER A  66      -9.296   1.714   6.212  1.00  0.58           H  
ATOM    956  HG  SER A  66      -8.930   2.343   4.166  1.00  0.58           H  
ATOM    957  N   GLY A  67      -6.273  -0.798   5.545  1.00  0.58           N  
ATOM    958  CA  GLY A  67      -5.295  -1.459   4.700  1.00  0.58           C  
ATOM    959  C   GLY A  67      -5.179  -0.788   3.333  1.00  0.58           C  
ATOM    960  O   GLY A  67      -4.098  -0.741   2.750  1.00  0.58           O  
ATOM    961  H   GLY A  67      -7.071  -1.322   5.876  1.00  0.58           H  
ATOM    962 1HA  GLY A  67      -4.328  -1.459   5.198  1.00  0.58           H  
ATOM    963 2HA  GLY A  67      -5.582  -2.489   4.580  1.00  0.58           H  
ATOM    964  N   ALA A  68      -6.293  -0.262   2.809  1.00  0.59           N  
ATOM    965  CA  ALA A  68      -6.234   0.427   1.526  1.00  0.59           C  
ATOM    966  C   ALA A  68      -5.351   1.653   1.648  1.00  0.59           C  
ATOM    967  O   ALA A  68      -4.500   1.890   0.789  1.00  0.59           O  
ATOM    968  CB  ALA A  68      -7.620   0.818   1.058  1.00  0.59           C  
ATOM    969  H   ALA A  68      -7.166  -0.330   3.311  1.00  0.59           H  
ATOM    970  HA  ALA A  68      -5.783  -0.231   0.790  1.00  0.59           H  
ATOM    971 1HB  ALA A  68      -7.549   1.323   0.095  1.00  0.59           H  
ATOM    972 2HB  ALA A  68      -8.234  -0.079   0.956  1.00  0.59           H  
ATOM    973 3HB  ALA A  68      -8.072   1.487   1.786  1.00  0.59           H  
ATOM    974  N   GLU A  69      -5.509   2.406   2.745  1.00  0.60           N  
ATOM    975  CA  GLU A  69      -4.661   3.579   2.936  1.00  0.60           C  
ATOM    976  C   GLU A  69      -3.205   3.118   3.046  1.00  0.60           C  
ATOM    977  O   GLU A  69      -2.296   3.735   2.488  1.00  0.60           O  
ATOM    978  CB  GLU A  69      -5.102   4.394   4.161  1.00  0.60           C  
ATOM    979  CG  GLU A  69      -4.327   5.710   4.372  1.00  0.60           C  
ATOM    980  CD  GLU A  69      -4.823   6.559   5.565  1.00  0.60           C  
ATOM    981  OE1 GLU A  69      -5.734   6.156   6.251  1.00  0.60           O  
ATOM    982  OE2 GLU A  69      -4.271   7.608   5.773  1.00  0.60           O  
ATOM    983  H   GLU A  69      -6.232   2.177   3.435  1.00  0.60           H  
ATOM    984  HA  GLU A  69      -4.749   4.218   2.057  1.00  0.60           H  
ATOM    985 1HB  GLU A  69      -6.161   4.634   4.075  1.00  0.60           H  
ATOM    986 2HB  GLU A  69      -4.979   3.789   5.058  1.00  0.60           H  
ATOM    987 1HG  GLU A  69      -3.277   5.464   4.519  1.00  0.60           H  
ATOM    988 2HG  GLU A  69      -4.399   6.302   3.461  1.00  0.60           H  
ATOM    989  N   ALA A  70      -2.985   2.009   3.763  1.00  0.62           N  
ATOM    990  CA  ALA A  70      -1.646   1.461   3.942  1.00  0.62           C  
ATOM    991  C   ALA A  70      -1.008   1.111   2.611  1.00  0.62           C  
ATOM    992  O   ALA A  70       0.161   1.433   2.371  1.00  0.62           O  
ATOM    993  CB  ALA A  70      -1.738   0.223   4.818  1.00  0.62           C  
ATOM    994  H   ALA A  70      -3.776   1.555   4.219  1.00  0.62           H  
ATOM    995  HA  ALA A  70      -1.022   2.204   4.412  1.00  0.62           H  
ATOM    996 1HB  ALA A  70      -0.778  -0.205   4.980  1.00  0.62           H  
ATOM    997 2HB  ALA A  70      -2.182   0.499   5.770  1.00  0.62           H  
ATOM    998 3HB  ALA A  70      -2.347  -0.508   4.346  1.00  0.62           H  
ATOM    999  N   ALA A  71      -1.787   0.511   1.716  1.00  0.65           N  
ATOM   1000  CA  ALA A  71      -1.303   0.161   0.395  1.00  0.65           C  
ATOM   1001  C   ALA A  71      -0.937   1.402  -0.406  1.00  0.65           C  
ATOM   1002  O   ALA A  71       0.083   1.424  -1.100  1.00  0.65           O  
ATOM   1003  CB  ALA A  71      -2.354  -0.630  -0.337  1.00  0.65           C  
ATOM   1004  H   ALA A  71      -2.741   0.261   1.977  1.00  0.65           H  
ATOM   1005  HA  ALA A  71      -0.408  -0.450   0.514  1.00  0.65           H  
ATOM   1006 1HB  ALA A  71      -1.985  -0.921  -1.317  1.00  0.65           H  
ATOM   1007 2HB  ALA A  71      -2.586  -1.508   0.242  1.00  0.65           H  
ATOM   1008 3HB  ALA A  71      -3.251  -0.024  -0.450  1.00  0.65           H  
ATOM   1009  N   GLN A  72      -1.756   2.450  -0.287  1.00  0.69           N  
ATOM   1010  CA  GLN A  72      -1.507   3.690  -1.010  1.00  0.69           C  
ATOM   1011  C   GLN A  72      -0.227   4.340  -0.501  1.00  0.69           C  
ATOM   1012  O   GLN A  72       0.596   4.818  -1.286  1.00  0.69           O  
ATOM   1013  CB  GLN A  72      -2.703   4.631  -0.851  1.00  0.69           C  
ATOM   1014  CG  GLN A  72      -3.958   4.146  -1.564  1.00  0.69           C  
ATOM   1015  CD  GLN A  72      -5.185   4.979  -1.239  1.00  0.69           C  
ATOM   1016  OE1 GLN A  72      -5.202   5.758  -0.280  1.00  0.69           O  
ATOM   1017  NE2 GLN A  72      -6.233   4.812  -2.039  1.00  0.69           N  
ATOM   1018  H   GLN A  72      -2.595   2.367   0.292  1.00  0.69           H  
ATOM   1019  HA  GLN A  72      -1.380   3.459  -2.066  1.00  0.69           H  
ATOM   1020 1HB  GLN A  72      -2.938   4.741   0.205  1.00  0.69           H  
ATOM   1021 2HB  GLN A  72      -2.445   5.616  -1.234  1.00  0.69           H  
ATOM   1022 1HG  GLN A  72      -3.787   4.204  -2.637  1.00  0.69           H  
ATOM   1023 2HG  GLN A  72      -4.152   3.119  -1.281  1.00  0.69           H  
ATOM   1024 1HE2 GLN A  72      -7.074   5.329  -1.876  1.00  0.69           H  
ATOM   1025 2HE2 GLN A  72      -6.181   4.169  -2.802  1.00  0.69           H  
ATOM   1026  N   LYS A  73      -0.012   4.288   0.808  1.00  0.73           N  
ATOM   1027  CA  LYS A  73       1.190   4.883   1.354  1.00  0.73           C  
ATOM   1028  C   LYS A  73       2.409   4.078   0.921  1.00  0.73           C  
ATOM   1029  O   LYS A  73       3.450   4.658   0.585  1.00  0.73           O  
ATOM   1030  CB  LYS A  73       1.099   4.951   2.872  1.00  0.73           C  
ATOM   1031  CG  LYS A  73       0.127   5.965   3.443  1.00  0.73           C  
ATOM   1032  CD  LYS A  73       0.576   7.381   3.168  1.00  0.73           C  
ATOM   1033  CE  LYS A  73      -0.345   8.374   3.850  1.00  0.73           C  
ATOM   1034  NZ  LYS A  73       0.028   9.783   3.537  1.00  0.73           N  
ATOM   1035  H   LYS A  73      -0.716   3.883   1.428  1.00  0.73           H  
ATOM   1036  HA  LYS A  73       1.289   5.896   0.961  1.00  0.73           H  
ATOM   1037 1HB  LYS A  73       0.770   3.982   3.240  1.00  0.73           H  
ATOM   1038 2HB  LYS A  73       2.079   5.144   3.292  1.00  0.73           H  
ATOM   1039 1HG  LYS A  73      -0.858   5.814   2.997  1.00  0.73           H  
ATOM   1040 2HG  LYS A  73       0.041   5.825   4.516  1.00  0.73           H  
ATOM   1041 1HD  LYS A  73       1.595   7.524   3.535  1.00  0.73           H  
ATOM   1042 2HD  LYS A  73       0.568   7.564   2.092  1.00  0.73           H  
ATOM   1043 1HE  LYS A  73      -1.370   8.194   3.523  1.00  0.73           H  
ATOM   1044 2HE  LYS A  73      -0.289   8.223   4.929  1.00  0.73           H  
ATOM   1045 1HZ  LYS A  73      -0.606  10.409   4.011  1.00  0.73           H  
ATOM   1046 2HZ  LYS A  73       0.974   9.960   3.846  1.00  0.73           H  
ATOM   1047 3HZ  LYS A  73      -0.033   9.938   2.538  1.00  0.73           H  
ATOM   1048  N   ALA A  74       2.276   2.746   0.876  1.00  0.76           N  
ATOM   1049  CA  ALA A  74       3.371   1.902   0.417  1.00  0.76           C  
ATOM   1050  C   ALA A  74       3.701   2.230  -1.051  1.00  0.76           C  
ATOM   1051  O   ALA A  74       4.866   2.337  -1.425  1.00  0.76           O  
ATOM   1052  CB  ALA A  74       3.009   0.433   0.589  1.00  0.76           C  
ATOM   1053  H   ALA A  74       1.410   2.308   1.190  1.00  0.76           H  
ATOM   1054  HA  ALA A  74       4.252   2.121   1.024  1.00  0.76           H  
ATOM   1055 1HB  ALA A  74       3.841  -0.187   0.264  1.00  0.76           H  
ATOM   1056 2HB  ALA A  74       2.796   0.233   1.643  1.00  0.76           H  
ATOM   1057 3HB  ALA A  74       2.131   0.200  -0.008  1.00  0.76           H  
ATOM   1058  N   ALA A  75       2.665   2.468  -1.876  1.00  0.78           N  
ATOM   1059  CA  ALA A  75       2.815   2.817  -3.301  1.00  0.78           C  
ATOM   1060  C   ALA A  75       3.606   4.117  -3.486  1.00  0.78           C  
ATOM   1061  O   ALA A  75       4.327   4.314  -4.481  1.00  0.78           O  
ATOM   1062  CB  ALA A  75       1.457   2.962  -3.950  1.00  0.78           C  
ATOM   1063  H   ALA A  75       1.719   2.356  -1.512  1.00  0.78           H  
ATOM   1064  HA  ALA A  75       3.362   2.009  -3.788  1.00  0.78           H  
ATOM   1065 1HB  ALA A  75       1.584   3.193  -4.998  1.00  0.78           H  
ATOM   1066 2HB  ALA A  75       0.903   2.029  -3.840  1.00  0.78           H  
ATOM   1067 3HB  ALA A  75       0.909   3.761  -3.474  1.00  0.78           H  
ATOM   1068  N   GLN A  76       3.457   5.013  -2.515  1.00  0.78           N  
ATOM   1069  CA  GLN A  76       4.121   6.310  -2.499  1.00  0.78           C  
ATOM   1070  C   GLN A  76       5.538   6.210  -1.915  1.00  0.78           C  
ATOM   1071  O   GLN A  76       6.241   7.216  -1.801  1.00  0.78           O  
ATOM   1072  CB  GLN A  76       3.283   7.311  -1.709  1.00  0.78           C  
ATOM   1073  CG  GLN A  76       1.948   7.642  -2.332  1.00  0.78           C  
ATOM   1074  CD  GLN A  76       1.081   8.533  -1.441  1.00  0.78           C  
ATOM   1075  OE1 GLN A  76       1.300   8.680  -0.230  1.00  0.78           O  
ATOM   1076  NE2 GLN A  76       0.067   9.135  -2.047  1.00  0.78           N  
ATOM   1077  H   GLN A  76       2.803   4.797  -1.760  1.00  0.78           H  
ATOM   1078  HA  GLN A  76       4.206   6.665  -3.524  1.00  0.78           H  
ATOM   1079 1HB  GLN A  76       3.069   6.893  -0.739  1.00  0.78           H  
ATOM   1080 2HB  GLN A  76       3.844   8.229  -1.566  1.00  0.78           H  
ATOM   1081 1HG  GLN A  76       2.128   8.173  -3.265  1.00  0.78           H  
ATOM   1082 2HG  GLN A  76       1.411   6.725  -2.535  1.00  0.78           H  
ATOM   1083 1HE2 GLN A  76      -0.547   9.728  -1.529  1.00  0.78           H  
ATOM   1084 2HE2 GLN A  76      -0.085   8.991  -3.026  1.00  0.78           H  
ATOM   1085  N   GLY A  77       5.949   4.991  -1.545  1.00  0.75           N  
ATOM   1086  CA  GLY A  77       7.268   4.714  -1.004  1.00  0.75           C  
ATOM   1087  C   GLY A  77       7.412   4.870   0.483  1.00  0.75           C  
ATOM   1088  O   GLY A  77       8.527   4.841   0.990  1.00  0.75           O  
ATOM   1089  H   GLY A  77       5.331   4.191  -1.647  1.00  0.75           H  
ATOM   1090 1HA  GLY A  77       7.523   3.686  -1.257  1.00  0.75           H  
ATOM   1091 2HA  GLY A  77       8.000   5.350  -1.488  1.00  0.75           H  
ATOM   1092  N   PHE A  78       6.324   5.019   1.209  1.00  0.71           N  
ATOM   1093  CA  PHE A  78       6.495   5.194   2.632  1.00  0.71           C  
ATOM   1094  C   PHE A  78       6.618   3.852   3.291  1.00  0.71           C  
ATOM   1095  O   PHE A  78       5.965   2.894   2.881  1.00  0.71           O  
ATOM   1096  CB  PHE A  78       5.340   5.947   3.237  1.00  0.71           C  
ATOM   1097  CG  PHE A  78       5.275   7.352   2.820  1.00  0.71           C  
ATOM   1098  CD1 PHE A  78       4.454   7.737   1.800  1.00  0.71           C  
ATOM   1099  CD2 PHE A  78       6.045   8.293   3.441  1.00  0.71           C  
ATOM   1100  CE1 PHE A  78       4.399   9.051   1.399  1.00  0.71           C  
ATOM   1101  CE2 PHE A  78       6.003   9.614   3.054  1.00  0.71           C  
ATOM   1102  CZ  PHE A  78       5.178   9.993   2.029  1.00  0.71           C  
ATOM   1103  H   PHE A  78       5.392   4.999   0.797  1.00  0.71           H  
ATOM   1104  HA  PHE A  78       7.405   5.750   2.827  1.00  0.71           H  
ATOM   1105 1HB  PHE A  78       4.403   5.459   2.999  1.00  0.71           H  
ATOM   1106 2HB  PHE A  78       5.475   5.935   4.302  1.00  0.71           H  
ATOM   1107  HD1 PHE A  78       3.844   6.988   1.312  1.00  0.71           H  
ATOM   1108  HD2 PHE A  78       6.695   7.972   4.248  1.00  0.71           H  
ATOM   1109  HE1 PHE A  78       3.738   9.344   0.585  1.00  0.71           H  
ATOM   1110  HE2 PHE A  78       6.620  10.355   3.555  1.00  0.71           H  
ATOM   1111  HZ  PHE A  78       5.138  11.034   1.714  1.00  0.71           H  
ATOM   1112  N   LEU A  79       7.431   3.769   4.331  1.00  0.67           N  
ATOM   1113  CA  LEU A  79       7.498   2.513   5.041  1.00  0.67           C  
ATOM   1114  C   LEU A  79       6.292   2.400   5.941  1.00  0.67           C  
ATOM   1115  O   LEU A  79       6.044   3.241   6.815  1.00  0.67           O  
ATOM   1116  CB  LEU A  79       8.804   2.375   5.831  1.00  0.67           C  
ATOM   1117  CG  LEU A  79       8.950   1.053   6.632  1.00  0.67           C  
ATOM   1118  CD1 LEU A  79       8.937  -0.140   5.680  1.00  0.67           C  
ATOM   1119  CD2 LEU A  79      10.262   1.084   7.401  1.00  0.67           C  
ATOM   1120  H   LEU A  79       7.977   4.569   4.625  1.00  0.67           H  
ATOM   1121  HA  LEU A  79       7.460   1.699   4.316  1.00  0.67           H  
ATOM   1122 1HB  LEU A  79       9.642   2.445   5.137  1.00  0.67           H  
ATOM   1123 2HB  LEU A  79       8.872   3.205   6.541  1.00  0.67           H  
ATOM   1124  HG  LEU A  79       8.113   0.946   7.325  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  79       9.045  -1.056   6.256  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  79       7.993  -0.159   5.137  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  79       9.743  -0.067   4.979  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  79      10.371   0.157   7.964  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  79      11.078   1.186   6.703  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  79      10.278   1.924   8.080  1.00  0.67           H  
ATOM   1131  N   VAL A  80       5.519   1.359   5.686  1.00  0.63           N  
ATOM   1132  CA  VAL A  80       4.304   1.099   6.420  1.00  0.63           C  
ATOM   1133  C   VAL A  80       4.416  -0.222   7.141  1.00  0.63           C  
ATOM   1134  O   VAL A  80       4.751  -1.236   6.522  1.00  0.63           O  
ATOM   1135  CB  VAL A  80       3.089   1.037   5.480  1.00  0.63           C  
ATOM   1136  CG1 VAL A  80       1.843   0.723   6.292  1.00  0.63           C  
ATOM   1137  CG2 VAL A  80       2.899   2.347   4.746  1.00  0.63           C  
ATOM   1138  H   VAL A  80       5.786   0.730   4.941  1.00  0.63           H  
ATOM   1139  HA  VAL A  80       4.160   1.893   7.141  1.00  0.63           H  
ATOM   1140  HB  VAL A  80       3.242   0.251   4.752  1.00  0.63           H  
ATOM   1141 1HG1 VAL A  80       1.025   0.684   5.625  1.00  0.63           H  
ATOM   1142 2HG1 VAL A  80       1.954  -0.234   6.801  1.00  0.63           H  
ATOM   1143 3HG1 VAL A  80       1.677   1.511   7.029  1.00  0.63           H  
ATOM   1144 1HG2 VAL A  80       2.035   2.254   4.093  1.00  0.63           H  
ATOM   1145 2HG2 VAL A  80       2.732   3.134   5.461  1.00  0.63           H  
ATOM   1146 3HG2 VAL A  80       3.778   2.574   4.150  1.00  0.63           H  
ATOM   1147  N   ILE A  81       4.187  -0.195   8.446  1.00  0.62           N  
ATOM   1148  CA  ILE A  81       4.265  -1.400   9.247  1.00  0.62           C  
ATOM   1149  C   ILE A  81       2.891  -1.790   9.774  1.00  0.62           C  
ATOM   1150  O   ILE A  81       2.168  -0.962  10.332  1.00  0.62           O  
ATOM   1151  CB  ILE A  81       5.269  -1.242  10.417  1.00  0.62           C  
ATOM   1152  CG1 ILE A  81       6.638  -0.844   9.888  1.00  0.62           C  
ATOM   1153  CG2 ILE A  81       5.404  -2.548  11.233  1.00  0.62           C  
ATOM   1154  CD1 ILE A  81       7.226  -1.809   8.969  1.00  0.62           C  
ATOM   1155  H   ILE A  81       3.907   0.687   8.868  1.00  0.62           H  
ATOM   1156  HA  ILE A  81       4.626  -2.197   8.614  1.00  0.62           H  
ATOM   1157  HB  ILE A  81       4.924  -0.442  11.075  1.00  0.62           H  
ATOM   1158 1HG1 ILE A  81       6.564   0.064   9.362  1.00  0.62           H  
ATOM   1159 2HG1 ILE A  81       7.310  -0.718  10.732  1.00  0.62           H  
ATOM   1160 1HG2 ILE A  81       6.110  -2.397  12.048  1.00  0.62           H  
ATOM   1161 2HG2 ILE A  81       4.439  -2.824  11.644  1.00  0.62           H  
ATOM   1162 3HG2 ILE A  81       5.763  -3.350  10.587  1.00  0.62           H  
ATOM   1163 1HD1 ILE A  81       8.204  -1.456   8.648  1.00  0.62           H  
ATOM   1164 2HD1 ILE A  81       7.317  -2.766   9.458  1.00  0.62           H  
ATOM   1165 3HD1 ILE A  81       6.588  -1.912   8.120  1.00  0.62           H  
ATOM   1166  N   ALA A  82       2.499  -3.032   9.550  1.00  0.63           N  
ATOM   1167  CA  ALA A  82       1.232  -3.509  10.074  1.00  0.63           C  
ATOM   1168  C   ALA A  82       1.534  -4.136  11.401  1.00  0.63           C  
ATOM   1169  O   ALA A  82       2.644  -4.630  11.604  1.00  0.63           O  
ATOM   1170  CB  ALA A  82       0.541  -4.499   9.159  1.00  0.63           C  
ATOM   1171  H   ALA A  82       3.128  -3.658   9.060  1.00  0.63           H  
ATOM   1172  HA  ALA A  82       0.577  -2.667  10.227  1.00  0.63           H  
ATOM   1173 1HB  ALA A  82      -0.385  -4.808   9.621  1.00  0.63           H  
ATOM   1174 2HB  ALA A  82       0.329  -4.037   8.217  1.00  0.63           H  
ATOM   1175 3HB  ALA A  82       1.182  -5.364   9.001  1.00  0.63           H  
ATOM   1176  N   GLY A  83       0.575  -4.178  12.296  1.00  0.67           N  
ATOM   1177  CA  GLY A  83       0.878  -4.891  13.511  1.00  0.67           C  
ATOM   1178  C   GLY A  83      -0.239  -5.014  14.510  1.00  0.67           C  
ATOM   1179  O   GLY A  83      -1.266  -4.328  14.465  1.00  0.67           O  
ATOM   1180  H   GLY A  83      -0.320  -3.722  12.124  1.00  0.67           H  
ATOM   1181 1HA  GLY A  83       1.204  -5.882  13.239  1.00  0.67           H  
ATOM   1182 2HA  GLY A  83       1.731  -4.418  13.993  1.00  0.67           H  
ATOM   1183  N   LEU A  84      -0.020  -5.933  15.420  1.00  0.74           N  
ATOM   1184  CA  LEU A  84      -0.981  -6.226  16.448  1.00  0.74           C  
ATOM   1185  C   LEU A  84      -0.268  -6.595  17.729  1.00  0.74           C  
ATOM   1186  O   LEU A  84       0.655  -7.403  17.728  1.00  0.74           O  
ATOM   1187  CB  LEU A  84      -1.919  -7.343  15.989  1.00  0.74           C  
ATOM   1188  CG  LEU A  84      -2.940  -7.700  16.974  1.00  0.74           C  
ATOM   1189  CD1 LEU A  84      -3.790  -6.521  17.187  1.00  0.74           C  
ATOM   1190  CD2 LEU A  84      -3.746  -8.814  16.458  1.00  0.74           C  
ATOM   1191  H   LEU A  84       0.858  -6.450  15.363  1.00  0.74           H  
ATOM   1192  HA  LEU A  84      -1.574  -5.332  16.635  1.00  0.74           H  
ATOM   1193 1HB  LEU A  84      -2.411  -7.052  15.060  1.00  0.74           H  
ATOM   1194 2HB  LEU A  84      -1.330  -8.227  15.818  1.00  0.74           H  
ATOM   1195  HG  LEU A  84      -2.493  -7.982  17.882  1.00  0.74           H  
ATOM   1196 1HD1 LEU A  84      -4.552  -6.758  17.900  1.00  0.74           H  
ATOM   1197 2HD1 LEU A  84      -3.205  -5.688  17.553  1.00  0.74           H  
ATOM   1198 3HD1 LEU A  84      -4.233  -6.253  16.245  1.00  0.74           H  
ATOM   1199 1HD2 LEU A  84      -4.522  -9.078  17.177  1.00  0.74           H  
ATOM   1200 2HD2 LEU A  84      -4.213  -8.511  15.514  1.00  0.74           H  
ATOM   1201 3HD2 LEU A  84      -3.105  -9.678  16.292  1.00  0.74           H  
ATOM   1202  N   LYS A  85      -0.688  -5.990  18.831  1.00  0.84           N  
ATOM   1203  CA  LYS A  85      -0.076  -6.211  20.137  1.00  0.84           C  
ATOM   1204  C   LYS A  85      -0.238  -7.641  20.680  1.00  0.84           C  
ATOM   1205  O   LYS A  85       0.536  -8.085  21.528  1.00  0.84           O  
ATOM   1206  CB  LYS A  85      -0.663  -5.229  21.131  1.00  0.84           C  
ATOM   1207  CG  LYS A  85      -0.307  -3.801  20.818  1.00  0.84           C  
ATOM   1208  CD  LYS A  85      -0.800  -2.838  21.851  1.00  0.84           C  
ATOM   1209  CE  LYS A  85      -0.542  -1.406  21.412  1.00  0.84           C  
ATOM   1210  NZ  LYS A  85      -0.793  -0.448  22.505  1.00  0.84           N  
ATOM   1211  H   LYS A  85      -1.455  -5.334  18.760  1.00  0.84           H  
ATOM   1212  HA  LYS A  85       0.993  -6.011  20.043  1.00  0.84           H  
ATOM   1213 1HB  LYS A  85      -1.749  -5.322  21.142  1.00  0.84           H  
ATOM   1214 2HB  LYS A  85      -0.304  -5.456  22.132  1.00  0.84           H  
ATOM   1215 1HG  LYS A  85       0.779  -3.703  20.753  1.00  0.84           H  
ATOM   1216 2HG  LYS A  85      -0.742  -3.532  19.864  1.00  0.84           H  
ATOM   1217 1HD  LYS A  85      -1.866  -2.977  22.019  1.00  0.84           H  
ATOM   1218 2HD  LYS A  85      -0.265  -3.004  22.790  1.00  0.84           H  
ATOM   1219 1HE  LYS A  85       0.486  -1.301  21.077  1.00  0.84           H  
ATOM   1220 2HE  LYS A  85      -1.207  -1.167  20.583  1.00  0.84           H  
ATOM   1221 1HZ  LYS A  85      -0.610   0.507  22.160  1.00  0.84           H  
ATOM   1222 2HZ  LYS A  85      -1.734  -0.511  22.831  1.00  0.84           H  
ATOM   1223 3HZ  LYS A  85      -0.124  -0.673  23.262  1.00  0.84           H  
ATOM   1224  N   GLY A  86      -1.247  -8.350  20.198  1.00  0.92           N  
ATOM   1225  CA  GLY A  86      -1.556  -9.707  20.645  1.00  0.92           C  
ATOM   1226  C   GLY A  86      -1.934  -9.727  22.123  1.00  0.92           C  
ATOM   1227  O   GLY A  86      -2.837  -8.990  22.535  1.00  0.92           O  
ATOM   1228  H   GLY A  86      -1.828  -7.923  19.501  1.00  0.92           H  
ATOM   1229 1HA  GLY A  86      -2.374 -10.109  20.047  1.00  0.92           H  
ATOM   1230 2HA  GLY A  86      -0.692 -10.348  20.479  1.00  0.92           H  
ATOM   1231  N   ARG A  87      -1.304 -10.617  22.901  1.00  0.98           N  
ATOM   1232  CA  ARG A  87      -1.600 -10.709  24.339  1.00  0.98           C  
ATOM   1233  C   ARG A  87      -0.348 -10.607  25.222  1.00  0.98           C  
ATOM   1234  O   ARG A  87      -0.353  -9.902  26.232  1.00  0.98           O  
ATOM   1235  CB  ARG A  87      -2.327 -12.003  24.676  1.00  0.98           C  
ATOM   1236  CG  ARG A  87      -2.756 -12.117  26.139  1.00  0.98           C  
ATOM   1237  CD  ARG A  87      -3.530 -13.358  26.405  1.00  0.98           C  
ATOM   1238  NE  ARG A  87      -3.901 -13.470  27.810  1.00  0.98           N  
ATOM   1239  CZ  ARG A  87      -4.597 -14.493  28.346  1.00  0.98           C  
ATOM   1240  NH1 ARG A  87      -4.997 -15.490  27.587  1.00  0.98           N  
ATOM   1241  NH2 ARG A  87      -4.880 -14.492  29.637  1.00  0.98           N  
ATOM   1242  H   ARG A  87      -0.593 -11.198  22.480  1.00  0.98           H  
ATOM   1243  HA  ARG A  87      -2.258  -9.881  24.603  1.00  0.98           H  
ATOM   1244 1HB  ARG A  87      -3.221 -12.094  24.061  1.00  0.98           H  
ATOM   1245 2HB  ARG A  87      -1.683 -12.854  24.453  1.00  0.98           H  
ATOM   1246 1HG  ARG A  87      -1.885 -12.103  26.786  1.00  0.98           H  
ATOM   1247 2HG  ARG A  87      -3.393 -11.267  26.385  1.00  0.98           H  
ATOM   1248 1HD  ARG A  87      -4.442 -13.354  25.810  1.00  0.98           H  
ATOM   1249 2HD  ARG A  87      -2.925 -14.225  26.142  1.00  0.98           H  
ATOM   1250  HE  ARG A  87      -3.615 -12.723  28.430  1.00  0.98           H  
ATOM   1251 1HH1 ARG A  87      -4.782 -15.491  26.600  1.00  0.98           H  
ATOM   1252 2HH1 ARG A  87      -5.518 -16.254  27.992  1.00  0.98           H  
ATOM   1253 1HH2 ARG A  87      -4.573 -13.725  30.221  1.00  0.98           H  
ATOM   1254 2HH2 ARG A  87      -5.401 -15.255  30.041  1.00  0.98           H  
ATOM   1255  N   THR A  88       0.707 -11.352  24.866  1.00  0.98           N  
ATOM   1256  CA  THR A  88       1.951 -11.371  25.634  1.00  0.98           C  
ATOM   1257  C   THR A  88       3.062 -11.079  24.649  1.00  0.98           C  
ATOM   1258  O   THR A  88       4.179 -10.699  24.999  1.00  0.98           O  
ATOM   1259  CB  THR A  88       2.197 -12.739  26.297  1.00  0.98           C  
ATOM   1260  OG1 THR A  88       2.378 -13.732  25.279  1.00  0.98           O  
ATOM   1261  CG2 THR A  88       1.016 -13.137  27.165  1.00  0.98           C  
ATOM   1262  H   THR A  88       0.679 -11.896  24.017  1.00  0.98           H  
ATOM   1263  HA  THR A  88       1.934 -10.588  26.393  1.00  0.98           H  
ATOM   1264  HB  THR A  88       3.096 -12.684  26.909  1.00  0.98           H  
ATOM   1265  HG1 THR A  88       3.120 -13.475  24.718  1.00  0.98           H  
ATOM   1266 1HG2 THR A  88       1.212 -14.105  27.624  1.00  0.98           H  
ATOM   1267 2HG2 THR A  88       0.865 -12.388  27.944  1.00  0.98           H  
ATOM   1268 3HG2 THR A  88       0.130 -13.208  26.554  1.00  0.98           H  
ATOM   1269  N   TYR A  89       2.707 -11.308  23.400  1.00  0.93           N  
ATOM   1270  CA  TYR A  89       3.565 -11.160  22.236  1.00  0.93           C  
ATOM   1271  C   TYR A  89       2.684 -10.832  21.051  1.00  0.93           C  
ATOM   1272  O   TYR A  89       1.610 -11.425  20.889  1.00  0.93           O  
ATOM   1273  CB  TYR A  89       4.399 -12.421  21.980  1.00  0.93           C  
ATOM   1274  CG  TYR A  89       5.323 -12.331  20.752  1.00  0.93           C  
ATOM   1275  CD1 TYR A  89       6.556 -11.681  20.828  1.00  0.93           C  
ATOM   1276  CD2 TYR A  89       4.937 -12.920  19.556  1.00  0.93           C  
ATOM   1277  CE1 TYR A  89       7.374 -11.622  19.706  1.00  0.93           C  
ATOM   1278  CE2 TYR A  89       5.761 -12.853  18.452  1.00  0.93           C  
ATOM   1279  CZ  TYR A  89       6.964 -12.210  18.523  1.00  0.93           C  
ATOM   1280  OH  TYR A  89       7.764 -12.153  17.411  1.00  0.93           O  
ATOM   1281  H   TYR A  89       1.754 -11.606  23.264  1.00  0.93           H  
ATOM   1282  HA  TYR A  89       4.241 -10.321  22.396  1.00  0.93           H  
ATOM   1283 1HB  TYR A  89       5.017 -12.627  22.856  1.00  0.93           H  
ATOM   1284 2HB  TYR A  89       3.734 -13.272  21.841  1.00  0.93           H  
ATOM   1285  HD1 TYR A  89       6.874 -11.219  21.764  1.00  0.93           H  
ATOM   1286  HD2 TYR A  89       3.979 -13.431  19.484  1.00  0.93           H  
ATOM   1287  HE1 TYR A  89       8.332 -11.122  19.751  1.00  0.93           H  
ATOM   1288  HE2 TYR A  89       5.448 -13.309  17.516  1.00  0.93           H  
ATOM   1289  HH  TYR A  89       7.306 -12.577  16.682  1.00  0.93           H  
ATOM   1290  N   GLY A  90       3.122  -9.878  20.254  1.00  0.84           N  
ATOM   1291  CA  GLY A  90       2.388  -9.454  19.081  1.00  0.84           C  
ATOM   1292  C   GLY A  90       3.103  -9.824  17.805  1.00  0.84           C  
ATOM   1293  O   GLY A  90       4.012 -10.641  17.808  1.00  0.84           O  
ATOM   1294  H   GLY A  90       4.002  -9.439  20.460  1.00  0.84           H  
ATOM   1295 1HA  GLY A  90       1.388  -9.881  19.085  1.00  0.84           H  
ATOM   1296 2HA  GLY A  90       2.280  -8.375  19.128  1.00  0.84           H  
ATOM   1297  N   HIS A  91       2.698  -9.202  16.712  1.00  0.75           N  
ATOM   1298  CA  HIS A  91       3.307  -9.444  15.405  1.00  0.75           C  
ATOM   1299  C   HIS A  91       3.386  -8.131  14.631  1.00  0.75           C  
ATOM   1300  O   HIS A  91       2.491  -7.286  14.740  1.00  0.75           O  
ATOM   1301  CB  HIS A  91       2.511 -10.503  14.615  1.00  0.75           C  
ATOM   1302  CG  HIS A  91       2.447 -11.866  15.282  1.00  0.75           C  
ATOM   1303  ND1 HIS A  91       3.449 -12.818  15.157  1.00  0.75           N  
ATOM   1304  CD2 HIS A  91       1.502 -12.419  16.081  1.00  0.75           C  
ATOM   1305  CE1 HIS A  91       3.118 -13.892  15.857  1.00  0.75           C  
ATOM   1306  NE2 HIS A  91       1.945 -13.676  16.424  1.00  0.75           N  
ATOM   1307  H   HIS A  91       1.936  -8.536  16.822  1.00  0.75           H  
ATOM   1308  HA  HIS A  91       4.325  -9.815  15.529  1.00  0.75           H  
ATOM   1309 1HB  HIS A  91       1.511 -10.159  14.496  1.00  0.75           H  
ATOM   1310 2HB  HIS A  91       2.943 -10.620  13.617  1.00  0.75           H  
ATOM   1311  HD2 HIS A  91       0.569 -11.951  16.399  1.00  0.75           H  
ATOM   1312  HE1 HIS A  91       3.713 -14.800  15.951  1.00  0.75           H  
ATOM   1313  HE2 HIS A  91       1.448 -14.324  17.018  1.00  0.75           H  
ATOM   1314  N   VAL A  92       4.462  -7.944  13.867  1.00  0.68           N  
ATOM   1315  CA  VAL A  92       4.622  -6.746  13.037  1.00  0.68           C  
ATOM   1316  C   VAL A  92       5.083  -7.077  11.618  1.00  0.68           C  
ATOM   1317  O   VAL A  92       5.886  -7.972  11.435  1.00  0.68           O  
ATOM   1318  CB  VAL A  92       5.646  -5.811  13.698  1.00  0.68           C  
ATOM   1319  CG1 VAL A  92       5.136  -5.280  15.011  1.00  0.68           C  
ATOM   1320  CG2 VAL A  92       6.919  -6.600  13.932  1.00  0.68           C  
ATOM   1321  H   VAL A  92       5.170  -8.663  13.831  1.00  0.68           H  
ATOM   1322  HA  VAL A  92       3.666  -6.240  12.985  1.00  0.68           H  
ATOM   1323  HB  VAL A  92       5.837  -4.964  13.041  1.00  0.68           H  
ATOM   1324 1HG1 VAL A  92       5.861  -4.624  15.452  1.00  0.68           H  
ATOM   1325 2HG1 VAL A  92       4.224  -4.729  14.815  1.00  0.68           H  
ATOM   1326 3HG1 VAL A  92       4.931  -6.086  15.704  1.00  0.68           H  
ATOM   1327 1HG2 VAL A  92       7.661  -5.974  14.383  1.00  0.68           H  
ATOM   1328 2HG2 VAL A  92       6.715  -7.442  14.591  1.00  0.68           H  
ATOM   1329 3HG2 VAL A  92       7.286  -6.965  12.983  1.00  0.68           H  
ATOM   1330  N   ALA A  93       4.695  -6.300  10.614  1.00  0.63           N  
ATOM   1331  CA  ALA A  93       5.154  -6.664   9.262  1.00  0.63           C  
ATOM   1332  C   ALA A  93       5.290  -5.502   8.316  1.00  0.63           C  
ATOM   1333  O   ALA A  93       4.581  -4.508   8.422  1.00  0.63           O  
ATOM   1334  CB  ALA A  93       4.186  -7.640   8.633  1.00  0.63           C  
ATOM   1335  H   ALA A  93       4.040  -5.539  10.791  1.00  0.63           H  
ATOM   1336  HA  ALA A  93       6.132  -7.139   9.360  1.00  0.63           H  
ATOM   1337 1HB  ALA A  93       4.562  -7.934   7.654  1.00  0.63           H  
ATOM   1338 2HB  ALA A  93       4.080  -8.495   9.263  1.00  0.63           H  
ATOM   1339 3HB  ALA A  93       3.220  -7.160   8.514  1.00  0.63           H  
ATOM   1340  N   VAL A  94       6.141  -5.653   7.314  1.00  0.62           N  
ATOM   1341  CA  VAL A  94       6.265  -4.583   6.343  1.00  0.62           C  
ATOM   1342  C   VAL A  94       5.213  -4.734   5.275  1.00  0.62           C  
ATOM   1343  O   VAL A  94       5.083  -5.796   4.664  1.00  0.62           O  
ATOM   1344  CB  VAL A  94       7.647  -4.577   5.692  1.00  0.62           C  
ATOM   1345  CG1 VAL A  94       7.713  -3.496   4.645  1.00  0.62           C  
ATOM   1346  CG2 VAL A  94       8.718  -4.398   6.742  1.00  0.62           C  
ATOM   1347  H   VAL A  94       6.677  -6.517   7.206  1.00  0.62           H  
ATOM   1348  HA  VAL A  94       6.106  -3.632   6.839  1.00  0.62           H  
ATOM   1349  HB  VAL A  94       7.808  -5.532   5.190  1.00  0.62           H  
ATOM   1350 1HG1 VAL A  94       8.689  -3.501   4.181  1.00  0.62           H  
ATOM   1351 2HG1 VAL A  94       6.951  -3.667   3.886  1.00  0.62           H  
ATOM   1352 3HG1 VAL A  94       7.537  -2.541   5.114  1.00  0.62           H  
ATOM   1353 1HG2 VAL A  94       9.682  -4.424   6.273  1.00  0.62           H  
ATOM   1354 2HG2 VAL A  94       8.591  -3.458   7.243  1.00  0.62           H  
ATOM   1355 3HG2 VAL A  94       8.652  -5.202   7.451  1.00  0.62           H  
ATOM   1356  N   VAL A  95       4.452  -3.678   5.064  1.00  0.62           N  
ATOM   1357  CA  VAL A  95       3.400  -3.675   4.069  1.00  0.62           C  
ATOM   1358  C   VAL A  95       3.947  -3.162   2.757  1.00  0.62           C  
ATOM   1359  O   VAL A  95       4.686  -2.175   2.709  1.00  0.62           O  
ATOM   1360  CB  VAL A  95       2.201  -2.853   4.551  1.00  0.62           C  
ATOM   1361  CG1 VAL A  95       1.136  -2.756   3.480  1.00  0.62           C  
ATOM   1362  CG2 VAL A  95       1.657  -3.505   5.787  1.00  0.62           C  
ATOM   1363  H   VAL A  95       4.608  -2.834   5.615  1.00  0.62           H  
ATOM   1364  HA  VAL A  95       3.056  -4.699   3.917  1.00  0.62           H  
ATOM   1365  HB  VAL A  95       2.524  -1.860   4.783  1.00  0.62           H  
ATOM   1366 1HG1 VAL A  95       0.296  -2.172   3.846  1.00  0.62           H  
ATOM   1367 2HG1 VAL A  95       1.546  -2.275   2.592  1.00  0.62           H  
ATOM   1368 3HG1 VAL A  95       0.807  -3.762   3.226  1.00  0.62           H  
ATOM   1369 1HG2 VAL A  95       0.829  -2.927   6.145  1.00  0.62           H  
ATOM   1370 2HG2 VAL A  95       1.327  -4.519   5.550  1.00  0.62           H  
ATOM   1371 3HG2 VAL A  95       2.439  -3.543   6.551  1.00  0.62           H  
ATOM   1372  N   ILE A  96       3.627  -3.879   1.705  1.00  0.64           N  
ATOM   1373  CA  ILE A  96       4.065  -3.545   0.368  1.00  0.64           C  
ATOM   1374  C   ILE A  96       2.792  -3.388  -0.457  1.00  0.64           C  
ATOM   1375  O   ILE A  96       1.699  -3.693   0.031  1.00  0.64           O  
ATOM   1376  CB  ILE A  96       5.017  -4.635  -0.172  1.00  0.64           C  
ATOM   1377  CG1 ILE A  96       4.270  -5.962  -0.278  1.00  0.64           C  
ATOM   1378  CG2 ILE A  96       6.239  -4.791   0.793  1.00  0.64           C  
ATOM   1379  CD1 ILE A  96       5.032  -7.057  -0.975  1.00  0.64           C  
ATOM   1380  H   ILE A  96       3.022  -4.689   1.837  1.00  0.64           H  
ATOM   1381  HA  ILE A  96       4.595  -2.595   0.376  1.00  0.64           H  
ATOM   1382  HB  ILE A  96       5.364  -4.356  -1.176  1.00  0.64           H  
ATOM   1383 1HG1 ILE A  96       4.020  -6.298   0.718  1.00  0.64           H  
ATOM   1384 2HG1 ILE A  96       3.343  -5.785  -0.830  1.00  0.64           H  
ATOM   1385 1HG2 ILE A  96       6.911  -5.553   0.419  1.00  0.64           H  
ATOM   1386 2HG2 ILE A  96       6.765  -3.842   0.853  1.00  0.64           H  
ATOM   1387 3HG2 ILE A  96       5.893  -5.080   1.788  1.00  0.64           H  
ATOM   1388 1HD1 ILE A  96       4.415  -7.942  -1.012  1.00  0.64           H  
ATOM   1389 2HD1 ILE A  96       5.270  -6.734  -1.992  1.00  0.64           H  
ATOM   1390 3HD1 ILE A  96       5.952  -7.269  -0.431  1.00  0.64           H  
ATOM   1391  N   SER A  97       2.885  -2.837  -1.653  1.00  0.66           N  
ATOM   1392  CA  SER A  97       1.672  -2.666  -2.436  1.00  0.66           C  
ATOM   1393  C   SER A  97       1.275  -3.960  -3.136  1.00  0.66           C  
ATOM   1394  O   SER A  97       2.046  -4.918  -3.194  1.00  0.66           O  
ATOM   1395  CB  SER A  97       1.830  -1.525  -3.411  1.00  0.66           C  
ATOM   1396  OG  SER A  97       2.793  -1.813  -4.362  1.00  0.66           O  
ATOM   1397  H   SER A  97       3.794  -2.585  -2.053  1.00  0.66           H  
ATOM   1398  HA  SER A  97       0.864  -2.395  -1.755  1.00  0.66           H  
ATOM   1399 1HB  SER A  97       0.880  -1.321  -3.900  1.00  0.66           H  
ATOM   1400 2HB  SER A  97       2.117  -0.622  -2.866  1.00  0.66           H  
ATOM   1401  HG  SER A  97       3.622  -1.957  -3.852  1.00  0.66           H  
ATOM   1402  N   GLY A  98       0.060  -3.989  -3.657  1.00  0.69           N  
ATOM   1403  CA  GLY A  98      -0.433  -5.152  -4.374  1.00  0.69           C  
ATOM   1404  C   GLY A  98      -1.894  -5.349  -4.013  1.00  0.69           C  
ATOM   1405  O   GLY A  98      -2.439  -4.543  -3.265  1.00  0.69           O  
ATOM   1406  H   GLY A  98      -0.529  -3.174  -3.568  1.00  0.69           H  
ATOM   1407 1HA  GLY A  98      -0.311  -4.979  -5.441  1.00  0.69           H  
ATOM   1408 2HA  GLY A  98       0.149  -6.031  -4.100  1.00  0.69           H  
ATOM   1409  N   PRO A  99      -2.561  -6.363  -4.564  1.00  0.71           N  
ATOM   1410  CA  PRO A  99      -3.950  -6.706  -4.318  1.00  0.71           C  
ATOM   1411  C   PRO A  99      -4.236  -6.921  -2.836  1.00  0.71           C  
ATOM   1412  O   PRO A  99      -3.411  -7.480  -2.109  1.00  0.71           O  
ATOM   1413  CB  PRO A  99      -4.102  -8.010  -5.105  1.00  0.71           C  
ATOM   1414  CG  PRO A  99      -3.072  -7.912  -6.211  1.00  0.71           C  
ATOM   1415  CD  PRO A  99      -1.904  -7.185  -5.599  1.00  0.71           C  
ATOM   1416  HA  PRO A  99      -4.599  -5.915  -4.727  1.00  0.71           H  
ATOM   1417 1HB  PRO A  99      -3.935  -8.867  -4.437  1.00  0.71           H  
ATOM   1418 2HB  PRO A  99      -5.129  -8.099  -5.484  1.00  0.71           H  
ATOM   1419 1HG  PRO A  99      -2.802  -8.921  -6.563  1.00  0.71           H  
ATOM   1420 2HG  PRO A  99      -3.498  -7.380  -7.074  1.00  0.71           H  
ATOM   1421 1HD  PRO A  99      -1.184  -7.862  -5.170  1.00  0.71           H  
ATOM   1422 2HD  PRO A  99      -1.462  -6.566  -6.382  1.00  0.71           H  
ATOM   1423  N   LEU A 100      -5.417  -6.489  -2.401  1.00  0.72           N  
ATOM   1424  CA  LEU A 100      -5.830  -6.636  -1.009  1.00  0.72           C  
ATOM   1425  C   LEU A 100      -6.813  -7.776  -0.807  1.00  0.72           C  
ATOM   1426  O   LEU A 100      -7.830  -7.879  -1.507  1.00  0.72           O  
ATOM   1427  CB  LEU A 100      -6.502  -5.358  -0.500  1.00  0.72           C  
ATOM   1428  CG  LEU A 100      -5.609  -4.255   0.017  1.00  0.72           C  
ATOM   1429  CD1 LEU A 100      -4.735  -3.744  -1.072  1.00  0.72           C  
ATOM   1430  CD2 LEU A 100      -6.441  -3.167   0.590  1.00  0.72           C  
ATOM   1431  H   LEU A 100      -6.043  -6.036  -3.050  1.00  0.72           H  
ATOM   1432  HA  LEU A 100      -4.944  -6.836  -0.410  1.00  0.72           H  
ATOM   1433 1HB  LEU A 100      -7.103  -4.940  -1.302  1.00  0.72           H  
ATOM   1434 2HB  LEU A 100      -7.158  -5.640   0.313  1.00  0.72           H  
ATOM   1435  HG  LEU A 100      -5.002  -4.630   0.775  1.00  0.72           H  
ATOM   1436 1HD1 LEU A 100      -4.100  -2.966  -0.683  1.00  0.72           H  
ATOM   1437 2HD1 LEU A 100      -4.122  -4.546  -1.444  1.00  0.72           H  
ATOM   1438 3HD1 LEU A 100      -5.343  -3.344  -1.878  1.00  0.72           H  
ATOM   1439 1HD2 LEU A 100      -5.775  -2.420   0.971  1.00  0.72           H  
ATOM   1440 2HD2 LEU A 100      -7.087  -2.741  -0.178  1.00  0.72           H  
ATOM   1441 3HD2 LEU A 100      -7.049  -3.548   1.392  1.00  0.72           H  
ATOM   1442  N   TYR A 101      -6.515  -8.626   0.161  1.00  0.72           N  
ATOM   1443  CA  TYR A 101      -7.390  -9.731   0.488  1.00  0.72           C  
ATOM   1444  C   TYR A 101      -8.682  -9.147   1.000  1.00  0.72           C  
ATOM   1445  O   TYR A 101      -8.684  -8.236   1.840  1.00  0.72           O  
ATOM   1446  CB  TYR A 101      -6.696 -10.659   1.481  1.00  0.72           C  
ATOM   1447  CG  TYR A 101      -7.474 -11.817   2.005  1.00  0.72           C  
ATOM   1448  CD1 TYR A 101      -7.704 -12.925   1.215  1.00  0.72           C  
ATOM   1449  CD2 TYR A 101      -7.929 -11.781   3.316  1.00  0.72           C  
ATOM   1450  CE1 TYR A 101      -8.403 -13.998   1.729  1.00  0.72           C  
ATOM   1451  CE2 TYR A 101      -8.624 -12.847   3.829  1.00  0.72           C  
ATOM   1452  CZ  TYR A 101      -8.865 -13.957   3.040  1.00  0.72           C  
ATOM   1453  OH  TYR A 101      -9.560 -15.035   3.545  1.00  0.72           O  
ATOM   1454  H   TYR A 101      -5.677  -8.467   0.710  1.00  0.72           H  
ATOM   1455  HA  TYR A 101      -7.607 -10.294  -0.420  1.00  0.72           H  
ATOM   1456 1HB  TYR A 101      -5.809 -11.062   1.003  1.00  0.72           H  
ATOM   1457 2HB  TYR A 101      -6.361 -10.084   2.320  1.00  0.72           H  
ATOM   1458  HD1 TYR A 101      -7.335 -12.953   0.190  1.00  0.72           H  
ATOM   1459  HD2 TYR A 101      -7.735 -10.906   3.936  1.00  0.72           H  
ATOM   1460  HE1 TYR A 101      -8.589 -14.874   1.108  1.00  0.72           H  
ATOM   1461  HE2 TYR A 101      -8.982 -12.813   4.851  1.00  0.72           H  
ATOM   1462  HH  TYR A 101      -9.700 -15.681   2.845  1.00  0.72           H  
ATOM   1463  N   ARG A 102      -9.787  -9.592   0.412  1.00  0.71           N  
ATOM   1464  CA  ARG A 102     -11.117  -9.086   0.739  1.00  0.71           C  
ATOM   1465  C   ARG A 102     -11.216  -7.556   0.621  1.00  0.71           C  
ATOM   1466  O   ARG A 102     -12.071  -6.942   1.256  1.00  0.71           O  
ATOM   1467  CB  ARG A 102     -11.502  -9.513   2.150  1.00  0.71           C  
ATOM   1468  CG  ARG A 102     -11.565 -11.018   2.355  1.00  0.71           C  
ATOM   1469  CD  ARG A 102     -11.931 -11.378   3.753  1.00  0.71           C  
ATOM   1470  NE  ARG A 102     -13.301 -10.992   4.092  1.00  0.71           N  
ATOM   1471  CZ  ARG A 102     -14.407 -11.708   3.794  1.00  0.71           C  
ATOM   1472  NH1 ARG A 102     -14.305 -12.847   3.147  1.00  0.71           N  
ATOM   1473  NH2 ARG A 102     -15.599 -11.261   4.157  1.00  0.71           N  
ATOM   1474  H   ARG A 102      -9.703 -10.324  -0.279  1.00  0.71           H  
ATOM   1475  HA  ARG A 102     -11.828  -9.527   0.041  1.00  0.71           H  
ATOM   1476 1HB  ARG A 102     -10.798  -9.108   2.876  1.00  0.71           H  
ATOM   1477 2HB  ARG A 102     -12.484  -9.107   2.392  1.00  0.71           H  
ATOM   1478 1HG  ARG A 102     -12.317 -11.439   1.690  1.00  0.71           H  
ATOM   1479 2HG  ARG A 102     -10.604 -11.455   2.121  1.00  0.71           H  
ATOM   1480 1HD  ARG A 102     -11.838 -12.458   3.881  1.00  0.71           H  
ATOM   1481 2HD  ARG A 102     -11.253 -10.874   4.441  1.00  0.71           H  
ATOM   1482  HE  ARG A 102     -13.430 -10.122   4.592  1.00  0.71           H  
ATOM   1483 1HH1 ARG A 102     -13.397 -13.191   2.868  1.00  0.71           H  
ATOM   1484 2HH1 ARG A 102     -15.135 -13.379   2.927  1.00  0.71           H  
ATOM   1485 1HH2 ARG A 102     -15.680 -10.386   4.656  1.00  0.71           H  
ATOM   1486 2HH2 ARG A 102     -16.426 -11.795   3.936  1.00  0.71           H  
ATOM   1487  N   GLN A 103     -10.346  -6.945  -0.202  1.00  0.69           N  
ATOM   1488  CA  GLN A 103     -10.271  -5.494  -0.407  1.00  0.69           C  
ATOM   1489  C   GLN A 103      -9.916  -4.729   0.884  1.00  0.69           C  
ATOM   1490  O   GLN A 103     -10.056  -3.505   0.939  1.00  0.69           O  
ATOM   1491  CB  GLN A 103     -11.596  -4.942  -0.969  1.00  0.69           C  
ATOM   1492  CG  GLN A 103     -12.050  -5.591  -2.272  1.00  0.69           C  
ATOM   1493  CD  GLN A 103     -11.092  -5.344  -3.418  1.00  0.69           C  
ATOM   1494  OE1 GLN A 103     -10.856  -4.201  -3.826  1.00  0.69           O  
ATOM   1495  NE2 GLN A 103     -10.532  -6.422  -3.952  1.00  0.69           N  
ATOM   1496  H   GLN A 103      -9.655  -7.508  -0.697  1.00  0.69           H  
ATOM   1497  HA  GLN A 103      -9.487  -5.301  -1.136  1.00  0.69           H  
ATOM   1498 1HB  GLN A 103     -12.391  -5.044  -0.236  1.00  0.69           H  
ATOM   1499 2HB  GLN A 103     -11.479  -3.877  -1.161  1.00  0.69           H  
ATOM   1500 1HG  GLN A 103     -12.131  -6.665  -2.123  1.00  0.69           H  
ATOM   1501 2HG  GLN A 103     -13.022  -5.180  -2.546  1.00  0.69           H  
ATOM   1502 1HE2 GLN A 103      -9.889  -6.330  -4.712  1.00  0.69           H  
ATOM   1503 2HE2 GLN A 103     -10.751  -7.330  -3.594  1.00  0.69           H  
ATOM   1504  N   LYS A 104      -9.450  -5.446   1.913  1.00  0.67           N  
ATOM   1505  CA  LYS A 104      -9.111  -4.854   3.200  1.00  0.67           C  
ATOM   1506  C   LYS A 104      -7.660  -5.070   3.638  1.00  0.67           C  
ATOM   1507  O   LYS A 104      -7.113  -4.235   4.357  1.00  0.67           O  
ATOM   1508  CB  LYS A 104     -10.082  -5.370   4.259  1.00  0.67           C  
ATOM   1509  CG  LYS A 104      -9.950  -4.747   5.650  1.00  0.67           C  
ATOM   1510  CD  LYS A 104     -11.087  -5.243   6.580  1.00  0.67           C  
ATOM   1511  CE  LYS A 104     -10.994  -4.644   7.982  1.00  0.67           C  
ATOM   1512  NZ  LYS A 104     -12.066  -5.177   8.903  1.00  0.67           N  
ATOM   1513  H   LYS A 104      -9.347  -6.450   1.804  1.00  0.67           H  
ATOM   1514  HA  LYS A 104      -9.258  -3.778   3.118  1.00  0.67           H  
ATOM   1515 1HB  LYS A 104     -11.104  -5.203   3.915  1.00  0.67           H  
ATOM   1516 2HB  LYS A 104      -9.956  -6.446   4.357  1.00  0.67           H  
ATOM   1517 1HG  LYS A 104      -8.985  -5.019   6.078  1.00  0.67           H  
ATOM   1518 2HG  LYS A 104     -10.001  -3.664   5.570  1.00  0.67           H  
ATOM   1519 1HD  LYS A 104     -12.047  -4.963   6.150  1.00  0.67           H  
ATOM   1520 2HD  LYS A 104     -11.061  -6.321   6.662  1.00  0.67           H  
ATOM   1521 1HE  LYS A 104     -10.021  -4.869   8.407  1.00  0.67           H  
ATOM   1522 2HE  LYS A 104     -11.104  -3.564   7.909  1.00  0.67           H  
ATOM   1523 1HZ  LYS A 104     -11.975  -4.766   9.816  1.00  0.67           H  
ATOM   1524 2HZ  LYS A 104     -12.976  -4.972   8.541  1.00  0.67           H  
ATOM   1525 3HZ  LYS A 104     -11.987  -6.204   9.029  1.00  0.67           H  
ATOM   1526  N   TYR A 105      -7.057  -6.204   3.264  1.00  0.64           N  
ATOM   1527  CA  TYR A 105      -5.732  -6.556   3.774  1.00  0.64           C  
ATOM   1528  C   TYR A 105      -4.593  -6.680   2.712  1.00  0.64           C  
ATOM   1529  O   TYR A 105      -4.584  -7.628   1.919  1.00  0.64           O  
ATOM   1530  CB  TYR A 105      -5.842  -7.838   4.563  1.00  0.64           C  
ATOM   1531  CG  TYR A 105      -6.707  -7.726   5.751  1.00  0.64           C  
ATOM   1532  CD1 TYR A 105      -8.007  -8.178   5.704  1.00  0.64           C  
ATOM   1533  CD2 TYR A 105      -6.222  -7.126   6.881  1.00  0.64           C  
ATOM   1534  CE1 TYR A 105      -8.803  -8.024   6.811  1.00  0.64           C  
ATOM   1535  CE2 TYR A 105      -7.002  -6.965   7.966  1.00  0.64           C  
ATOM   1536  CZ  TYR A 105      -8.283  -7.400   7.941  1.00  0.64           C  
ATOM   1537  OH  TYR A 105      -9.051  -7.202   9.037  1.00  0.64           O  
ATOM   1538  H   TYR A 105      -7.553  -6.866   2.668  1.00  0.64           H  
ATOM   1539  HA  TYR A 105      -5.485  -5.797   4.498  1.00  0.64           H  
ATOM   1540 1HB  TYR A 105      -6.269  -8.596   3.930  1.00  0.64           H  
ATOM   1541 2HB  TYR A 105      -4.887  -8.176   4.855  1.00  0.64           H  
ATOM   1542  HD1 TYR A 105      -8.398  -8.647   4.796  1.00  0.64           H  
ATOM   1543  HD2 TYR A 105      -5.221  -6.764   6.906  1.00  0.64           H  
ATOM   1544  HE1 TYR A 105      -9.834  -8.372   6.796  1.00  0.64           H  
ATOM   1545  HE2 TYR A 105      -6.609  -6.476   8.860  1.00  0.64           H  
ATOM   1546  HH  TYR A 105      -8.475  -6.903   9.772  1.00  0.64           H  
ATOM   1547  N   PRO A 106      -3.622  -5.740   2.662  1.00  0.62           N  
ATOM   1548  CA  PRO A 106      -2.542  -5.626   1.684  1.00  0.62           C  
ATOM   1549  C   PRO A 106      -1.480  -6.679   1.863  1.00  0.62           C  
ATOM   1550  O   PRO A 106      -1.451  -7.361   2.888  1.00  0.62           O  
ATOM   1551  CB  PRO A 106      -1.985  -4.235   1.959  1.00  0.62           C  
ATOM   1552  CG  PRO A 106      -2.258  -4.001   3.408  1.00  0.62           C  
ATOM   1553  CD  PRO A 106      -3.569  -4.693   3.678  1.00  0.62           C  
ATOM   1554  HA  PRO A 106      -2.953  -5.685   0.665  1.00  0.62           H  
ATOM   1555 1HB  PRO A 106      -0.915  -4.205   1.695  1.00  0.62           H  
ATOM   1556 2HB  PRO A 106      -2.487  -3.512   1.318  1.00  0.62           H  
ATOM   1557 1HG  PRO A 106      -1.437  -4.404   4.019  1.00  0.62           H  
ATOM   1558 2HG  PRO A 106      -2.309  -2.917   3.610  1.00  0.62           H  
ATOM   1559 1HD  PRO A 106      -3.503  -5.112   4.678  1.00  0.62           H  
ATOM   1560 2HD  PRO A 106      -4.401  -4.011   3.545  1.00  0.62           H  
ATOM   1561  N   MET A 107      -0.630  -6.813   0.850  1.00  0.60           N  
ATOM   1562  CA  MET A 107       0.484  -7.749   0.865  1.00  0.60           C  
ATOM   1563  C   MET A 107       1.573  -7.347   1.833  1.00  0.60           C  
ATOM   1564  O   MET A 107       1.795  -6.157   2.063  1.00  0.60           O  
ATOM   1565  CB  MET A 107       1.016  -7.938  -0.545  1.00  0.60           C  
ATOM   1566  CG  MET A 107       0.058  -8.699  -1.413  1.00  0.60           C  
ATOM   1567  SD  MET A 107       0.654  -8.977  -3.049  1.00  0.60           S  
ATOM   1568  CE  MET A 107      -0.662 -10.056  -3.594  1.00  0.60           C  
ATOM   1569  H   MET A 107      -0.745  -6.226   0.033  1.00  0.60           H  
ATOM   1570  HA  MET A 107       0.116  -8.700   1.185  1.00  0.60           H  
ATOM   1571 1HB  MET A 107       1.197  -6.963  -1.007  1.00  0.60           H  
ATOM   1572 2HB  MET A 107       1.961  -8.476  -0.510  1.00  0.60           H  
ATOM   1573 1HG  MET A 107      -0.156  -9.664  -0.952  1.00  0.60           H  
ATOM   1574 2HG  MET A 107      -0.884  -8.142  -1.484  1.00  0.60           H  
ATOM   1575 1HE  MET A 107      -0.489 -10.356  -4.627  1.00  0.60           H  
ATOM   1576 2HE  MET A 107      -0.692 -10.942  -2.958  1.00  0.60           H  
ATOM   1577 3HE  MET A 107      -1.619  -9.530  -3.517  1.00  0.60           H  
ATOM   1578  N   CYS A 108       2.264  -8.342   2.387  1.00  0.60           N  
ATOM   1579  CA  CYS A 108       3.329  -8.038   3.331  1.00  0.60           C  
ATOM   1580  C   CYS A 108       4.487  -9.024   3.388  1.00  0.60           C  
ATOM   1581  O   CYS A 108       4.457 -10.126   2.818  1.00  0.60           O  
ATOM   1582  CB  CYS A 108       2.759  -7.997   4.721  1.00  0.60           C  
ATOM   1583  SG  CYS A 108       2.192  -9.643   5.286  1.00  0.60           S  
ATOM   1584  H   CYS A 108       1.999  -9.304   2.175  1.00  0.60           H  
ATOM   1585  HA  CYS A 108       3.727  -7.058   3.074  1.00  0.60           H  
ATOM   1586 1HB  CYS A 108       3.500  -7.630   5.426  1.00  0.60           H  
ATOM   1587 2HB  CYS A 108       1.940  -7.306   4.728  1.00  0.60           H  
ATOM   1588  HG  CYS A 108       1.545  -9.973   4.159  1.00  0.60           H  
ATOM   1589  N   TRP A 109       5.495  -8.615   4.145  1.00  0.63           N  
ATOM   1590  CA  TRP A 109       6.672  -9.420   4.377  1.00  0.63           C  
ATOM   1591  C   TRP A 109       6.926  -9.451   5.919  1.00  0.63           C  
ATOM   1592  O   TRP A 109       7.016  -8.402   6.574  1.00  0.63           O  
ATOM   1593  CB  TRP A 109       7.785  -8.828   3.507  1.00  0.63           C  
ATOM   1594  CG  TRP A 109       8.960  -9.691   3.258  1.00  0.63           C  
ATOM   1595  CD1 TRP A 109       9.626 -10.454   4.117  1.00  0.63           C  
ATOM   1596  CD2 TRP A 109       9.603  -9.904   1.973  1.00  0.63           C  
ATOM   1597  NE1 TRP A 109      10.650 -11.098   3.475  1.00  0.63           N  
ATOM   1598  CE2 TRP A 109      10.645 -10.791   2.192  1.00  0.63           C  
ATOM   1599  CE3 TRP A 109       9.375  -9.426   0.681  1.00  0.63           C  
ATOM   1600  CZ2 TRP A 109      11.462 -11.225   1.191  1.00  0.63           C  
ATOM   1601  CZ3 TRP A 109      10.207  -9.878  -0.333  1.00  0.63           C  
ATOM   1602  CH2 TRP A 109      11.219 -10.751  -0.082  1.00  0.63           C  
ATOM   1603  H   TRP A 109       5.442  -7.677   4.542  1.00  0.63           H  
ATOM   1604  HA  TRP A 109       6.478 -10.429   4.038  1.00  0.63           H  
ATOM   1605 1HB  TRP A 109       7.367  -8.554   2.536  1.00  0.63           H  
ATOM   1606 2HB  TRP A 109       8.141  -7.910   3.972  1.00  0.63           H  
ATOM   1607  HD1 TRP A 109       9.397 -10.550   5.175  1.00  0.63           H  
ATOM   1608  HE1 TRP A 109      11.301 -11.728   3.899  1.00  0.63           H  
ATOM   1609  HE3 TRP A 109       8.562  -8.731   0.473  1.00  0.63           H  
ATOM   1610  HZ2 TRP A 109      12.274 -11.934   1.375  1.00  0.63           H  
ATOM   1611  HZ3 TRP A 109      10.034  -9.538  -1.336  1.00  0.63           H  
ATOM   1612  HH2 TRP A 109      11.846 -11.086  -0.907  1.00  0.63           H  
ATOM   1613  N   CYS A 110       6.917 -10.665   6.508  1.00  0.69           N  
ATOM   1614  CA  CYS A 110       6.985 -10.872   7.980  1.00  0.69           C  
ATOM   1615  C   CYS A 110       7.571 -12.254   8.218  1.00  0.69           C  
ATOM   1616  O   CYS A 110       7.308 -13.194   7.464  1.00  0.69           O  
ATOM   1617  CB  CYS A 110       5.561 -10.896   8.607  1.00  0.69           C  
ATOM   1618  SG  CYS A 110       5.230 -10.737  10.618  1.00  0.69           S  
ATOM   1619  H   CYS A 110       6.890 -11.477   5.892  1.00  0.69           H  
ATOM   1620  HA  CYS A 110       7.614 -10.109   8.441  1.00  0.69           H  
ATOM   1621 1HB  CYS A 110       4.961 -10.179   8.105  1.00  0.69           H  
ATOM   1622 2HB  CYS A 110       5.127 -11.856   8.329  1.00  0.69           H  
ATOM   1623  N   GLY A 111       8.374 -12.384   9.242  1.00  0.76           N  
ATOM   1624  CA  GLY A 111       8.915 -13.681   9.600  1.00  0.76           C  
ATOM   1625  C   GLY A 111       7.923 -14.347  10.525  1.00  0.76           C  
ATOM   1626  O   GLY A 111       6.735 -14.047  10.464  1.00  0.76           O  
ATOM   1627  H   GLY A 111       8.577 -11.579   9.822  1.00  0.76           H  
ATOM   1628 1HA  GLY A 111       9.093 -14.293   8.724  1.00  0.76           H  
ATOM   1629 2HA  GLY A 111       9.860 -13.531  10.117  1.00  0.76           H  
ATOM   1630  N   SER A 112       8.372 -15.286  11.332  1.00  0.85           N  
ATOM   1631  CA  SER A 112       7.473 -15.855  12.327  1.00  0.85           C  
ATOM   1632  C   SER A 112       8.183 -16.695  13.360  1.00  0.85           C  
ATOM   1633  O   SER A 112       8.983 -17.566  13.033  1.00  0.85           O  
ATOM   1634  CB  SER A 112       6.393 -16.706  11.722  1.00  0.85           C  
ATOM   1635  OG  SER A 112       5.558 -17.206  12.739  1.00  0.85           O  
ATOM   1636  H   SER A 112       9.347 -15.565  11.259  1.00  0.85           H  
ATOM   1637  HA  SER A 112       6.990 -15.025  12.848  1.00  0.85           H  
ATOM   1638 1HB  SER A 112       5.801 -16.141  11.025  1.00  0.85           H  
ATOM   1639 2HB  SER A 112       6.846 -17.529  11.177  1.00  0.85           H  
ATOM   1640  HG  SER A 112       4.966 -16.474  12.959  1.00  0.85           H  
ATOM   1641  N   ILE A 113       7.767 -16.555  14.605  1.00  0.94           N  
ATOM   1642  CA  ILE A 113       8.301 -17.398  15.663  1.00  0.94           C  
ATOM   1643  C   ILE A 113       7.848 -18.859  15.502  1.00  0.94           C  
ATOM   1644  O   ILE A 113       8.402 -19.767  16.123  1.00  0.94           O  
ATOM   1645  CB  ILE A 113       7.920 -16.830  17.039  1.00  0.94           C  
ATOM   1646  CG1 ILE A 113       6.396 -16.846  17.239  1.00  0.94           C  
ATOM   1647  CG2 ILE A 113       8.453 -15.400  17.149  1.00  0.94           C  
ATOM   1648  CD1 ILE A 113       5.975 -16.512  18.652  1.00  0.94           C  
ATOM   1649  H   ILE A 113       7.092 -15.838  14.826  1.00  0.94           H  
ATOM   1650  HA  ILE A 113       9.389 -17.375  15.594  1.00  0.94           H  
ATOM   1651  HB  ILE A 113       8.364 -17.443  17.821  1.00  0.94           H  
ATOM   1652 1HG1 ILE A 113       5.948 -16.118  16.564  1.00  0.94           H  
ATOM   1653 2HG1 ILE A 113       6.007 -17.832  16.996  1.00  0.94           H  
ATOM   1654 1HG2 ILE A 113       8.205 -14.990  18.128  1.00  0.94           H  
ATOM   1655 2HG2 ILE A 113       9.539 -15.406  17.022  1.00  0.94           H  
ATOM   1656 3HG2 ILE A 113       8.004 -14.785  16.372  1.00  0.94           H  
ATOM   1657 1HD1 ILE A 113       4.888 -16.531  18.725  1.00  0.94           H  
ATOM   1658 2HD1 ILE A 113       6.398 -17.246  19.337  1.00  0.94           H  
ATOM   1659 3HD1 ILE A 113       6.338 -15.531  18.917  1.00  0.94           H  
ATOM   1660  N   ALA A 114       6.813 -19.074  14.676  1.00  1.02           N  
ATOM   1661  CA  ALA A 114       6.281 -20.392  14.370  1.00  1.02           C  
ATOM   1662  C   ALA A 114       7.012 -21.042  13.190  1.00  1.02           C  
ATOM   1663  O   ALA A 114       6.726 -22.188  12.834  1.00  1.02           O  
ATOM   1664  CB  ALA A 114       4.801 -20.292  14.059  1.00  1.02           C  
ATOM   1665  H   ALA A 114       6.397 -18.289  14.187  1.00  1.02           H  
ATOM   1666  HA  ALA A 114       6.423 -21.025  15.246  1.00  1.02           H  
ATOM   1667 1HB  ALA A 114       4.406 -21.285  13.860  1.00  1.02           H  
ATOM   1668 2HB  ALA A 114       4.280 -19.855  14.909  1.00  1.02           H  
ATOM   1669 3HB  ALA A 114       4.662 -19.662  13.182  1.00  1.02           H  
ATOM   1670  N   GLY A 115       7.948 -20.322  12.571  1.00  1.05           N  
ATOM   1671  CA  GLY A 115       8.646 -20.855  11.413  1.00  1.05           C  
ATOM   1672  C   GLY A 115       7.866 -20.668  10.108  1.00  1.05           C  
ATOM   1673  O   GLY A 115       7.034 -19.762   9.969  1.00  1.05           O  
ATOM   1674  H   GLY A 115       8.199 -19.387  12.892  1.00  1.05           H  
ATOM   1675 1HA  GLY A 115       9.615 -20.354  11.329  1.00  1.05           H  
ATOM   1676 2HA  GLY A 115       8.854 -21.912  11.570  1.00  1.05           H  
ATOM   1677  N   ALA A 116       8.115 -21.561   9.153  1.00  1.04           N  
ATOM   1678  CA  ALA A 116       7.623 -21.435   7.774  1.00  1.04           C  
ATOM   1679  C   ALA A 116       6.118 -21.254   7.662  1.00  1.04           C  
ATOM   1680  O   ALA A 116       5.636 -20.610   6.733  1.00  1.04           O  
ATOM   1681  CB  ALA A 116       8.020 -22.662   6.985  1.00  1.04           C  
ATOM   1682  H   ALA A 116       8.744 -22.323   9.367  1.00  1.04           H  
ATOM   1683  HA  ALA A 116       8.096 -20.570   7.328  1.00  1.04           H  
ATOM   1684 1HB  ALA A 116       7.694 -22.547   5.951  1.00  1.04           H  
ATOM   1685 2HB  ALA A 116       9.104 -22.778   7.013  1.00  1.04           H  
ATOM   1686 3HB  ALA A 116       7.548 -23.542   7.418  1.00  1.04           H  
ATOM   1687  N   VAL A 117       5.371 -21.810   8.596  1.00  0.98           N  
ATOM   1688  CA  VAL A 117       3.921 -21.732   8.568  1.00  0.98           C  
ATOM   1689  C   VAL A 117       3.377 -20.306   8.754  1.00  0.98           C  
ATOM   1690  O   VAL A 117       2.239 -20.025   8.372  1.00  0.98           O  
ATOM   1691  CB  VAL A 117       3.360 -22.658   9.652  1.00  0.98           C  
ATOM   1692  CG1 VAL A 117       3.776 -24.088   9.354  1.00  0.98           C  
ATOM   1693  CG2 VAL A 117       3.907 -22.238  11.010  1.00  0.98           C  
ATOM   1694  H   VAL A 117       5.823 -22.307   9.350  1.00  0.98           H  
ATOM   1695  HA  VAL A 117       3.586 -22.100   7.598  1.00  0.98           H  
ATOM   1696  HB  VAL A 117       2.271 -22.610   9.652  1.00  0.98           H  
ATOM   1697 1HG1 VAL A 117       3.378 -24.751  10.123  1.00  0.98           H  
ATOM   1698 2HG1 VAL A 117       3.386 -24.384   8.380  1.00  0.98           H  
ATOM   1699 3HG1 VAL A 117       4.864 -24.152   9.347  1.00  0.98           H  
ATOM   1700 1HG2 VAL A 117       3.522 -22.901  11.781  1.00  0.98           H  
ATOM   1701 2HG2 VAL A 117       4.994 -22.296  10.992  1.00  0.98           H  
ATOM   1702 3HG2 VAL A 117       3.607 -21.223  11.238  1.00  0.98           H  
ATOM   1703  N   GLY A 118       4.166 -19.419   9.373  1.00  0.91           N  
ATOM   1704  CA  GLY A 118       3.745 -18.036   9.583  1.00  0.91           C  
ATOM   1705  C   GLY A 118       4.483 -17.054   8.664  1.00  0.91           C  
ATOM   1706  O   GLY A 118       4.057 -15.909   8.494  1.00  0.91           O  
ATOM   1707  H   GLY A 118       5.101 -19.699   9.663  1.00  0.91           H  
ATOM   1708 1HA  GLY A 118       2.672 -17.954   9.413  1.00  0.91           H  
ATOM   1709 2HA  GLY A 118       3.917 -17.767  10.621  1.00  0.91           H  
ATOM   1710  N   GLN A 119       5.564 -17.521   8.043  1.00  0.84           N  
ATOM   1711  CA  GLN A 119       6.389 -16.669   7.180  1.00  0.84           C  
ATOM   1712  C   GLN A 119       5.651 -16.137   5.947  1.00  0.84           C  
ATOM   1713  O   GLN A 119       4.832 -16.838   5.328  1.00  0.84           O  
ATOM   1714  CB  GLN A 119       7.645 -17.435   6.733  1.00  0.84           C  
ATOM   1715  CG  GLN A 119       8.698 -17.647   7.849  1.00  0.84           C  
ATOM   1716  CD  GLN A 119       9.900 -18.511   7.421  1.00  0.84           C  
ATOM   1717  OE1 GLN A 119      10.062 -18.864   6.246  1.00  0.84           O  
ATOM   1718  NE2 GLN A 119      10.734 -18.868   8.383  1.00  0.84           N  
ATOM   1719  H   GLN A 119       5.864 -18.474   8.245  1.00  0.84           H  
ATOM   1720  HA  GLN A 119       6.709 -15.807   7.770  1.00  0.84           H  
ATOM   1721 1HB  GLN A 119       7.341 -18.420   6.386  1.00  0.84           H  
ATOM   1722 2HB  GLN A 119       8.092 -16.937   5.891  1.00  0.84           H  
ATOM   1723 1HG  GLN A 119       9.086 -16.680   8.156  1.00  0.84           H  
ATOM   1724 2HG  GLN A 119       8.221 -18.111   8.690  1.00  0.84           H  
ATOM   1725 1HE2 GLN A 119      11.525 -19.443   8.190  1.00  0.84           H  
ATOM   1726 2HE2 GLN A 119      10.572 -18.571   9.337  1.00  0.84           H  
ATOM   1727  N   SER A 120       6.010 -14.905   5.568  1.00  0.78           N  
ATOM   1728  CA  SER A 120       5.477 -14.205   4.405  1.00  0.78           C  
ATOM   1729  C   SER A 120       6.580 -13.420   3.705  1.00  0.78           C  
ATOM   1730  O   SER A 120       7.300 -12.657   4.346  1.00  0.78           O  
ATOM   1731  CB  SER A 120       4.402 -13.245   4.864  1.00  0.78           C  
ATOM   1732  OG  SER A 120       3.848 -12.532   3.797  1.00  0.78           O  
ATOM   1733  H   SER A 120       6.655 -14.395   6.167  1.00  0.78           H  
ATOM   1734  HA  SER A 120       5.062 -14.931   3.707  1.00  0.78           H  
ATOM   1735 1HB  SER A 120       3.635 -13.802   5.374  1.00  0.78           H  
ATOM   1736 2HB  SER A 120       4.819 -12.547   5.588  1.00  0.78           H  
ATOM   1737  HG  SER A 120       4.413 -11.753   3.641  1.00  0.78           H  
ATOM   1738  N   GLN A 121       6.709 -13.605   2.390  1.00  0.73           N  
ATOM   1739  CA  GLN A 121       7.726 -12.900   1.611  1.00  0.73           C  
ATOM   1740  C   GLN A 121       7.130 -12.144   0.436  1.00  0.73           C  
ATOM   1741  O   GLN A 121       7.652 -12.202  -0.680  1.00  0.73           O  
ATOM   1742  CB  GLN A 121       8.807 -13.842   1.081  1.00  0.73           C  
ATOM   1743  CG  GLN A 121       9.636 -14.519   2.140  1.00  0.73           C  
ATOM   1744  CD  GLN A 121      10.760 -15.347   1.541  1.00  0.73           C  
ATOM   1745  OE1 GLN A 121      11.707 -14.808   0.956  1.00  0.73           O  
ATOM   1746  NE2 GLN A 121      10.665 -16.667   1.674  1.00  0.73           N  
ATOM   1747  H   GLN A 121       6.081 -14.237   1.911  1.00  0.73           H  
ATOM   1748  HA  GLN A 121       8.194 -12.188   2.265  1.00  0.73           H  
ATOM   1749 1HB  GLN A 121       8.341 -14.616   0.476  1.00  0.73           H  
ATOM   1750 2HB  GLN A 121       9.476 -13.287   0.431  1.00  0.73           H  
ATOM   1751 1HG  GLN A 121      10.072 -13.760   2.780  1.00  0.73           H  
ATOM   1752 2HG  GLN A 121       9.001 -15.178   2.728  1.00  0.73           H  
ATOM   1753 1HE2 GLN A 121      11.376 -17.260   1.295  1.00  0.73           H  
ATOM   1754 2HE2 GLN A 121       9.885 -17.070   2.154  1.00  0.73           H  
ATOM   1755  N   GLY A 122       6.006 -11.483   0.663  1.00  0.69           N  
ATOM   1756  CA  GLY A 122       5.305 -10.808  -0.405  1.00  0.69           C  
ATOM   1757  C   GLY A 122       4.388 -11.823  -1.063  1.00  0.69           C  
ATOM   1758  O   GLY A 122       4.468 -13.015  -0.760  1.00  0.69           O  
ATOM   1759  H   GLY A 122       5.612 -11.410   1.599  1.00  0.69           H  
ATOM   1760 1HA  GLY A 122       4.721  -9.988   0.011  1.00  0.69           H  
ATOM   1761 2HA  GLY A 122       6.010 -10.398  -1.128  1.00  0.69           H  
ATOM   1762  N   LEU A 123       3.476 -11.352  -1.913  1.00  0.67           N  
ATOM   1763  CA  LEU A 123       2.495 -12.210  -2.597  1.00  0.67           C  
ATOM   1764  C   LEU A 123       1.599 -12.988  -1.627  1.00  0.67           C  
ATOM   1765  O   LEU A 123       1.023 -14.019  -1.978  1.00  0.67           O  
ATOM   1766  CB  LEU A 123       3.206 -13.168  -3.544  1.00  0.67           C  
ATOM   1767  CG  LEU A 123       4.079 -12.480  -4.590  1.00  0.67           C  
ATOM   1768  CD1 LEU A 123       4.759 -13.529  -5.450  1.00  0.67           C  
ATOM   1769  CD2 LEU A 123       3.204 -11.546  -5.420  1.00  0.67           C  
ATOM   1770  H   LEU A 123       3.468 -10.362  -2.111  1.00  0.67           H  
ATOM   1771  HA  LEU A 123       1.858 -11.578  -3.203  1.00  0.67           H  
ATOM   1772 1HB  LEU A 123       3.828 -13.856  -2.977  1.00  0.67           H  
ATOM   1773 2HB  LEU A 123       2.452 -13.749  -4.072  1.00  0.67           H  
ATOM   1774  HG  LEU A 123       4.858 -11.900  -4.096  1.00  0.67           H  
ATOM   1775 1HD1 LEU A 123       5.390 -13.039  -6.193  1.00  0.67           H  
ATOM   1776 2HD1 LEU A 123       5.375 -14.171  -4.818  1.00  0.67           H  
ATOM   1777 3HD1 LEU A 123       4.005 -14.130  -5.955  1.00  0.67           H  
ATOM   1778 1HD2 LEU A 123       3.816 -11.040  -6.168  1.00  0.67           H  
ATOM   1779 2HD2 LEU A 123       2.425 -12.122  -5.918  1.00  0.67           H  
ATOM   1780 3HD2 LEU A 123       2.743 -10.804  -4.767  1.00  0.67           H  
ATOM   1781  N   LYS A 124       1.474 -12.446  -0.425  1.00  0.66           N  
ATOM   1782  CA  LYS A 124       0.660 -12.956   0.667  1.00  0.66           C  
ATOM   1783  C   LYS A 124       0.168 -11.760   1.465  1.00  0.66           C  
ATOM   1784  O   LYS A 124       0.932 -10.834   1.757  1.00  0.66           O  
ATOM   1785  CB  LYS A 124       1.450 -13.923   1.560  1.00  0.66           C  
ATOM   1786  CG  LYS A 124       0.622 -14.555   2.698  1.00  0.66           C  
ATOM   1787  CD  LYS A 124       1.440 -15.478   3.628  1.00  0.66           C  
ATOM   1788  CE  LYS A 124       1.869 -16.775   2.957  1.00  0.66           C  
ATOM   1789  NZ  LYS A 124       2.535 -17.723   3.932  1.00  0.66           N  
ATOM   1790  H   LYS A 124       2.003 -11.610  -0.258  1.00  0.66           H  
ATOM   1791  HA  LYS A 124      -0.208 -13.477   0.260  1.00  0.66           H  
ATOM   1792 1HB  LYS A 124       1.859 -14.727   0.947  1.00  0.66           H  
ATOM   1793 2HB  LYS A 124       2.287 -13.395   2.004  1.00  0.66           H  
ATOM   1794 1HG  LYS A 124       0.221 -13.749   3.313  1.00  0.66           H  
ATOM   1795 2HG  LYS A 124      -0.209 -15.113   2.273  1.00  0.66           H  
ATOM   1796 1HD  LYS A 124       2.321 -14.959   3.946  1.00  0.66           H  
ATOM   1797 2HD  LYS A 124       0.844 -15.713   4.514  1.00  0.66           H  
ATOM   1798 1HE  LYS A 124       0.994 -17.263   2.530  1.00  0.66           H  
ATOM   1799 2HE  LYS A 124       2.572 -16.542   2.156  1.00  0.66           H  
ATOM   1800 1HZ  LYS A 124       2.810 -18.569   3.462  1.00  0.66           H  
ATOM   1801 2HZ  LYS A 124       3.383 -17.295   4.362  1.00  0.66           H  
ATOM   1802 3HZ  LYS A 124       1.892 -17.953   4.673  1.00  0.66           H  
ATOM   1803  N   SER A 125      -1.110 -11.772   1.795  1.00  0.65           N  
ATOM   1804  CA  SER A 125      -1.747 -10.693   2.538  1.00  0.65           C  
ATOM   1805  C   SER A 125      -1.480 -10.740   4.022  1.00  0.65           C  
ATOM   1806  O   SER A 125      -1.346 -11.814   4.597  1.00  0.65           O  
ATOM   1807  CB  SER A 125      -3.226 -10.726   2.309  1.00  0.65           C  
ATOM   1808  OG  SER A 125      -3.874  -9.816   3.131  1.00  0.65           O  
ATOM   1809  H   SER A 125      -1.679 -12.583   1.535  1.00  0.65           H  
ATOM   1810  HA  SER A 125      -1.382  -9.753   2.168  1.00  0.65           H  
ATOM   1811 1HB  SER A 125      -3.439 -10.495   1.267  1.00  0.65           H  
ATOM   1812 2HB  SER A 125      -3.595 -11.723   2.508  1.00  0.65           H  
ATOM   1813  HG  SER A 125      -3.866  -8.976   2.633  1.00  0.65           H  
ATOM   1814  N   VAL A 126      -1.532  -9.588   4.684  1.00  0.65           N  
ATOM   1815  CA  VAL A 126      -1.445  -9.591   6.146  1.00  0.65           C  
ATOM   1816  C   VAL A 126      -2.628 -10.418   6.726  1.00  0.65           C  
ATOM   1817  O   VAL A 126      -2.531 -11.028   7.793  1.00  0.65           O  
ATOM   1818  CB  VAL A 126      -1.473  -8.134   6.716  1.00  0.65           C  
ATOM   1819  CG1 VAL A 126      -0.305  -7.311   6.294  1.00  0.65           C  
ATOM   1820  CG2 VAL A 126      -2.653  -7.467   6.246  1.00  0.65           C  
ATOM   1821  H   VAL A 126      -1.611  -8.719   4.155  1.00  0.65           H  
ATOM   1822  HA  VAL A 126      -0.511 -10.063   6.444  1.00  0.65           H  
ATOM   1823  HB  VAL A 126      -1.479  -8.178   7.788  1.00  0.65           H  
ATOM   1824 1HG1 VAL A 126      -0.396  -6.311   6.717  1.00  0.65           H  
ATOM   1825 2HG1 VAL A 126       0.595  -7.761   6.655  1.00  0.65           H  
ATOM   1826 3HG1 VAL A 126      -0.294  -7.244   5.206  1.00  0.65           H  
ATOM   1827 1HG2 VAL A 126      -2.687  -6.464   6.646  1.00  0.65           H  
ATOM   1828 2HG2 VAL A 126      -2.638  -7.423   5.158  1.00  0.65           H  
ATOM   1829 3HG2 VAL A 126      -3.495  -8.020   6.587  1.00  0.65           H  
ATOM   1830  N   GLY A 127      -3.719 -10.562   5.969  1.00  0.67           N  
ATOM   1831  CA  GLY A 127      -4.871 -11.329   6.424  1.00  0.67           C  
ATOM   1832  C   GLY A 127      -4.610 -12.841   6.385  1.00  0.67           C  
ATOM   1833  O   GLY A 127      -5.426 -13.627   6.878  1.00  0.67           O  
ATOM   1834  H   GLY A 127      -3.757 -10.119   5.056  1.00  0.67           H  
ATOM   1835 1HA  GLY A 127      -5.124 -11.026   7.438  1.00  0.67           H  
ATOM   1836 2HA  GLY A 127      -5.728 -11.089   5.795  1.00  0.67           H  
ATOM   1837  N   GLN A 128      -3.476 -13.239   5.796  1.00  0.71           N  
ATOM   1838  CA  GLN A 128      -3.045 -14.624   5.683  1.00  0.71           C  
ATOM   1839  C   GLN A 128      -1.865 -14.915   6.626  1.00  0.71           C  
ATOM   1840  O   GLN A 128      -1.289 -16.007   6.602  1.00  0.71           O  
ATOM   1841  CB  GLN A 128      -2.673 -14.907   4.231  1.00  0.71           C  
ATOM   1842  CG  GLN A 128      -3.860 -14.795   3.255  1.00  0.71           C  
ATOM   1843  CD  GLN A 128      -3.461 -14.936   1.780  1.00  0.71           C  
ATOM   1844  OE1 GLN A 128      -2.682 -14.138   1.214  1.00  0.71           O  
ATOM   1845  NE2 GLN A 128      -4.001 -15.968   1.137  1.00  0.71           N  
ATOM   1846  H   GLN A 128      -2.847 -12.545   5.406  1.00  0.71           H  
ATOM   1847  HA  GLN A 128      -3.873 -15.271   5.969  1.00  0.71           H  
ATOM   1848 1HB  GLN A 128      -1.943 -14.182   3.921  1.00  0.71           H  
ATOM   1849 2HB  GLN A 128      -2.226 -15.895   4.143  1.00  0.71           H  
ATOM   1850 1HG  GLN A 128      -4.574 -15.583   3.488  1.00  0.71           H  
ATOM   1851 2HG  GLN A 128      -4.335 -13.824   3.388  1.00  0.71           H  
ATOM   1852 1HE2 GLN A 128      -3.790 -16.127   0.171  1.00  0.71           H  
ATOM   1853 2HE2 GLN A 128      -4.622 -16.590   1.619  1.00  0.71           H  
ATOM   1854  N   VAL A 129      -1.503 -13.917   7.439  1.00  0.79           N  
ATOM   1855  CA  VAL A 129      -0.425 -13.999   8.423  1.00  0.79           C  
ATOM   1856  C   VAL A 129      -1.055 -13.986   9.812  1.00  0.79           C  
ATOM   1857  O   VAL A 129      -0.708 -14.787  10.681  1.00  0.79           O  
ATOM   1858  CB  VAL A 129       0.582 -12.848   8.236  1.00  0.79           C  
ATOM   1859  CG1 VAL A 129       1.647 -12.861   9.333  1.00  0.79           C  
ATOM   1860  CG2 VAL A 129       1.227 -12.988   6.875  1.00  0.79           C  
ATOM   1861  H   VAL A 129      -2.015 -13.040   7.398  1.00  0.79           H  
ATOM   1862  HA  VAL A 129       0.107 -14.939   8.288  1.00  0.79           H  
ATOM   1863  HB  VAL A 129       0.064 -11.912   8.285  1.00  0.79           H  
ATOM   1864 1HG1 VAL A 129       2.342 -12.034   9.178  1.00  0.79           H  
ATOM   1865 2HG1 VAL A 129       1.164 -12.750  10.306  1.00  0.79           H  
ATOM   1866 3HG1 VAL A 129       2.197 -13.807   9.302  1.00  0.79           H  
ATOM   1867 1HG2 VAL A 129       1.933 -12.183   6.725  1.00  0.79           H  
ATOM   1868 2HG2 VAL A 129       1.750 -13.944   6.828  1.00  0.79           H  
ATOM   1869 3HG2 VAL A 129       0.465 -12.952   6.096  1.00  0.79           H  
ATOM   1870  N   TRP A 130      -2.009 -13.082   9.999  1.00  0.87           N  
ATOM   1871  CA  TRP A 130      -2.734 -12.974  11.257  1.00  0.87           C  
ATOM   1872  C   TRP A 130      -3.967 -13.888  11.269  1.00  0.87           C  
ATOM   1873  O   TRP A 130      -4.644 -14.062  10.258  1.00  0.87           O  
ATOM   1874  CB  TRP A 130      -3.142 -11.515  11.515  1.00  0.87           C  
ATOM   1875  CG  TRP A 130      -2.019 -10.603  12.015  1.00  0.87           C  
ATOM   1876  CD1 TRP A 130      -1.858 -10.299  13.318  1.00  0.87           C  
ATOM   1877  CD2 TRP A 130      -0.934  -9.891  11.318  1.00  0.87           C  
ATOM   1878  NE1 TRP A 130      -0.792  -9.475  13.484  1.00  0.87           N  
ATOM   1879  CE2 TRP A 130      -0.217  -9.221  12.283  1.00  0.87           C  
ATOM   1880  CE3 TRP A 130      -0.533  -9.776  10.005  1.00  0.87           C  
ATOM   1881  CZ2 TRP A 130       0.876  -8.450  11.975  1.00  0.87           C  
ATOM   1882  CZ3 TRP A 130       0.574  -8.993   9.697  1.00  0.87           C  
ATOM   1883  CH2 TRP A 130       1.251  -8.348  10.672  1.00  0.87           C  
ATOM   1884  H   TRP A 130      -2.234 -12.435   9.245  1.00  0.87           H  
ATOM   1885  HA  TRP A 130      -2.074 -13.287  12.064  1.00  0.87           H  
ATOM   1886 1HB  TRP A 130      -3.529 -11.088  10.585  1.00  0.87           H  
ATOM   1887 2HB  TRP A 130      -3.955 -11.491  12.238  1.00  0.87           H  
ATOM   1888  HD1 TRP A 130      -2.496 -10.662  14.121  1.00  0.87           H  
ATOM   1889  HE1 TRP A 130      -0.474  -9.107  14.363  1.00  0.87           H  
ATOM   1890  HE3 TRP A 130      -1.056 -10.273   9.253  1.00  0.87           H  
ATOM   1891  HZ2 TRP A 130       1.428  -7.937  12.721  1.00  0.87           H  
ATOM   1892  HZ3 TRP A 130       0.883  -8.914   8.659  1.00  0.87           H  
ATOM   1893  HH2 TRP A 130       2.106  -7.738  10.427  1.00  0.87           H  
ATOM   1894  N   ASN A 131      -4.255 -14.472  12.432  1.00  0.94           N  
ATOM   1895  CA  ASN A 131      -5.405 -15.361  12.620  1.00  0.94           C  
ATOM   1896  C   ASN A 131      -6.699 -14.652  12.270  1.00  0.94           C  
ATOM   1897  O   ASN A 131      -6.822 -13.443  12.484  1.00  0.94           O  
ATOM   1898  CB  ASN A 131      -5.472 -15.901  14.040  1.00  0.94           C  
ATOM   1899  CG  ASN A 131      -6.493 -16.999  14.221  1.00  0.94           C  
ATOM   1900  OD1 ASN A 131      -7.687 -16.734  14.461  1.00  0.94           O  
ATOM   1901  ND2 ASN A 131      -6.047 -18.231  14.118  1.00  0.94           N  
ATOM   1902  H   ASN A 131      -3.658 -14.290  13.232  1.00  0.94           H  
ATOM   1903  HA  ASN A 131      -5.302 -16.204  11.935  1.00  0.94           H  
ATOM   1904 1HB  ASN A 131      -4.492 -16.271  14.340  1.00  0.94           H  
ATOM   1905 2HB  ASN A 131      -5.729 -15.087  14.717  1.00  0.94           H  
ATOM   1906 1HD2 ASN A 131      -6.671 -19.003  14.236  1.00  0.94           H  
ATOM   1907 2HD2 ASN A 131      -5.078 -18.400  13.928  1.00  0.94           H  
ATOM   1908  N   ARG A 132      -7.684 -15.391  11.765  1.00  0.98           N  
ATOM   1909  CA  ARG A 132      -8.964 -14.779  11.417  1.00  0.98           C  
ATOM   1910  C   ARG A 132      -9.619 -14.027  12.587  1.00  0.98           C  
ATOM   1911  O   ARG A 132     -10.401 -13.103  12.361  1.00  0.98           O  
ATOM   1912  CB  ARG A 132      -9.949 -15.816  10.897  1.00  0.98           C  
ATOM   1913  CG  ARG A 132     -10.454 -16.826  11.924  1.00  0.98           C  
ATOM   1914  CD  ARG A 132     -11.308 -17.877  11.292  1.00  0.98           C  
ATOM   1915  NE  ARG A 132     -11.853 -18.814  12.274  1.00  0.98           N  
ATOM   1916  CZ  ARG A 132     -11.223 -19.916  12.729  1.00  0.98           C  
ATOM   1917  NH1 ARG A 132     -10.029 -20.230  12.279  1.00  0.98           N  
ATOM   1918  NH2 ARG A 132     -11.813 -20.686  13.627  1.00  0.98           N  
ATOM   1919  H   ARG A 132      -7.544 -16.379  11.607  1.00  0.98           H  
ATOM   1920  HA  ARG A 132      -8.782 -14.074  10.618  1.00  0.98           H  
ATOM   1921 1HB  ARG A 132     -10.818 -15.307  10.486  1.00  0.98           H  
ATOM   1922 2HB  ARG A 132      -9.486 -16.375  10.085  1.00  0.98           H  
ATOM   1923 1HG  ARG A 132      -9.611 -17.304  12.425  1.00  0.98           H  
ATOM   1924 2HG  ARG A 132     -11.068 -16.305  12.655  1.00  0.98           H  
ATOM   1925 1HD  ARG A 132     -12.142 -17.402  10.777  1.00  0.98           H  
ATOM   1926 2HD  ARG A 132     -10.714 -18.442  10.576  1.00  0.98           H  
ATOM   1927  HE  ARG A 132     -12.771 -18.614  12.648  1.00  0.98           H  
ATOM   1928 1HH1 ARG A 132      -9.578 -19.645  11.590  1.00  0.98           H  
ATOM   1929 2HH1 ARG A 132      -9.562 -21.057  12.622  1.00  0.98           H  
ATOM   1930 1HH2 ARG A 132     -12.733 -20.446  13.972  1.00  0.98           H  
ATOM   1931 2HH2 ARG A 132     -11.346 -21.513  13.968  1.00  0.98           H  
ATOM   1932  N   THR A 133      -9.275 -14.384  13.835  1.00  0.98           N  
ATOM   1933  CA  THR A 133      -9.839 -13.716  14.998  1.00  0.98           C  
ATOM   1934  C   THR A 133      -9.023 -12.465  15.390  1.00  0.98           C  
ATOM   1935  O   THR A 133      -9.447 -11.679  16.240  1.00  0.98           O  
ATOM   1936  CB  THR A 133      -9.965 -14.702  16.179  1.00  0.98           C  
ATOM   1937  OG1 THR A 133      -8.676 -15.204  16.545  1.00  0.98           O  
ATOM   1938  CG2 THR A 133     -10.851 -15.880  15.780  1.00  0.98           C  
ATOM   1939  H   THR A 133      -8.625 -15.151  13.985  1.00  0.98           H  
ATOM   1940  HA  THR A 133     -10.846 -13.385  14.745  1.00  0.98           H  
ATOM   1941  HB  THR A 133     -10.404 -14.189  17.032  1.00  0.98           H  
ATOM   1942  HG1 THR A 133      -8.278 -15.669  15.785  1.00  0.98           H  
ATOM   1943 1HG2 THR A 133     -10.939 -16.570  16.620  1.00  0.98           H  
ATOM   1944 2HG2 THR A 133     -11.839 -15.516  15.503  1.00  0.98           H  
ATOM   1945 3HG2 THR A 133     -10.403 -16.397  14.939  1.00  0.98           H  
ATOM   1946  N   ASP A 134      -7.852 -12.292  14.765  1.00  0.94           N  
ATOM   1947  CA  ASP A 134      -6.970 -11.147  14.968  1.00  0.94           C  
ATOM   1948  C   ASP A 134      -7.140 -10.105  13.868  1.00  0.94           C  
ATOM   1949  O   ASP A 134      -6.933  -8.919  14.099  1.00  0.94           O  
ATOM   1950  CB  ASP A 134      -5.494 -11.531  15.013  1.00  0.94           C  
ATOM   1951  CG  ASP A 134      -5.050 -12.387  16.191  1.00  0.94           C  
ATOM   1952  OD1 ASP A 134      -5.300 -12.018  17.321  1.00  0.94           O  
ATOM   1953  OD2 ASP A 134      -4.414 -13.390  15.948  1.00  0.94           O  
ATOM   1954  H   ASP A 134      -7.569 -12.968  14.072  1.00  0.94           H  
ATOM   1955  HA  ASP A 134      -7.229 -10.681  15.916  1.00  0.94           H  
ATOM   1956 1HB  ASP A 134      -5.282 -12.106  14.115  1.00  0.94           H  
ATOM   1957 2HB  ASP A 134      -4.898 -10.659  14.948  1.00  0.94           H  
ATOM   1958  N   ARG A 135      -7.530 -10.540  12.670  1.00  0.86           N  
ATOM   1959  CA  ARG A 135      -7.588  -9.660  11.493  1.00  0.86           C  
ATOM   1960  C   ARG A 135      -8.231  -8.280  11.706  1.00  0.86           C  
ATOM   1961  O   ARG A 135      -7.673  -7.271  11.270  1.00  0.86           O  
ATOM   1962  CB  ARG A 135      -8.356 -10.342  10.362  1.00  0.86           C  
ATOM   1963  CG  ARG A 135      -7.658 -11.466   9.631  1.00  0.86           C  
ATOM   1964  CD  ARG A 135      -8.582 -12.072   8.607  1.00  0.86           C  
ATOM   1965  NE  ARG A 135      -7.971 -13.171   7.883  1.00  0.86           N  
ATOM   1966  CZ  ARG A 135      -8.628 -14.184   7.294  1.00  0.86           C  
ATOM   1967  NH1 ARG A 135      -9.941 -14.280   7.348  1.00  0.86           N  
ATOM   1968  NH2 ARG A 135      -7.913 -15.080   6.656  1.00  0.86           N  
ATOM   1969  H   ARG A 135      -7.690 -11.539  12.552  1.00  0.86           H  
ATOM   1970  HA  ARG A 135      -6.563  -9.503  11.156  1.00  0.86           H  
ATOM   1971 1HB  ARG A 135      -9.274 -10.765  10.773  1.00  0.86           H  
ATOM   1972 2HB  ARG A 135      -8.650  -9.618   9.630  1.00  0.86           H  
ATOM   1973 1HG  ARG A 135      -6.788 -11.075   9.117  1.00  0.86           H  
ATOM   1974 2HG  ARG A 135      -7.343 -12.229  10.333  1.00  0.86           H  
ATOM   1975 1HD  ARG A 135      -9.483 -12.438   9.095  1.00  0.86           H  
ATOM   1976 2HD  ARG A 135      -8.855 -11.304   7.883  1.00  0.86           H  
ATOM   1977  HE  ARG A 135      -6.951 -13.180   7.767  1.00  0.86           H  
ATOM   1978 1HH1 ARG A 135     -10.477 -13.581   7.840  1.00  0.86           H  
ATOM   1979 2HH1 ARG A 135     -10.407 -15.050   6.890  1.00  0.86           H  
ATOM   1980 1HH2 ARG A 135      -6.893 -14.936   6.637  1.00  0.86           H  
ATOM   1981 2HH2 ARG A 135      -8.350 -15.863   6.196  1.00  0.86           H  
ATOM   1982  N   ASP A 136      -9.337  -8.185  12.433  1.00  0.77           N  
ATOM   1983  CA  ASP A 136     -10.009  -6.889  12.587  1.00  0.77           C  
ATOM   1984  C   ASP A 136      -9.367  -5.990  13.636  1.00  0.77           C  
ATOM   1985  O   ASP A 136      -9.812  -4.863  13.850  1.00  0.77           O  
ATOM   1986  CB  ASP A 136     -11.496  -7.070  12.880  1.00  0.77           C  
ATOM   1987  CG  ASP A 136     -12.287  -7.534  11.650  1.00  0.77           C  
ATOM   1988  OD1 ASP A 136     -12.074  -6.973  10.573  1.00  0.77           O  
ATOM   1989  OD2 ASP A 136     -13.077  -8.425  11.775  1.00  0.77           O  
ATOM   1990  H   ASP A 136      -9.744  -9.017  12.836  1.00  0.77           H  
ATOM   1991  HA  ASP A 136      -9.938  -6.368  11.633  1.00  0.77           H  
ATOM   1992 1HB  ASP A 136     -11.618  -7.807  13.677  1.00  0.77           H  
ATOM   1993 2HB  ASP A 136     -11.914  -6.129  13.239  1.00  0.77           H  
ATOM   1994  N   ARG A 137      -8.332  -6.494  14.296  1.00  0.69           N  
ATOM   1995  CA  ARG A 137      -7.595  -5.732  15.279  1.00  0.69           C  
ATOM   1996  C   ARG A 137      -6.312  -5.168  14.654  1.00  0.69           C  
ATOM   1997  O   ARG A 137      -5.590  -4.408  15.296  1.00  0.69           O  
ATOM   1998  CB  ARG A 137      -7.180  -6.626  16.440  1.00  0.69           C  
ATOM   1999  CG  ARG A 137      -8.276  -7.231  17.286  1.00  0.69           C  
ATOM   2000  CD  ARG A 137      -7.706  -8.257  18.246  1.00  0.69           C  
ATOM   2001  NE  ARG A 137      -6.786  -7.676  19.237  1.00  0.69           N  
ATOM   2002  CZ  ARG A 137      -5.924  -8.402  20.001  1.00  0.69           C  
ATOM   2003  NH1 ARG A 137      -5.899  -9.715  19.872  1.00  0.69           N  
ATOM   2004  NH2 ARG A 137      -5.113  -7.782  20.864  1.00  0.69           N  
ATOM   2005  H   ARG A 137      -8.004  -7.435  14.094  1.00  0.69           H  
ATOM   2006  HA  ARG A 137      -8.213  -4.911  15.638  1.00  0.69           H  
ATOM   2007 1HB  ARG A 137      -6.553  -7.434  16.077  1.00  0.69           H  
ATOM   2008 2HB  ARG A 137      -6.590  -6.029  17.118  1.00  0.69           H  
ATOM   2009 1HG  ARG A 137      -8.777  -6.451  17.857  1.00  0.69           H  
ATOM   2010 2HG  ARG A 137      -8.996  -7.734  16.635  1.00  0.69           H  
ATOM   2011 1HD  ARG A 137      -8.519  -8.748  18.778  1.00  0.69           H  
ATOM   2012 2HD  ARG A 137      -7.154  -9.004  17.673  1.00  0.69           H  
ATOM   2013  HE  ARG A 137      -6.789  -6.671  19.352  1.00  0.69           H  
ATOM   2014 1HH1 ARG A 137      -6.523 -10.171  19.211  1.00  0.69           H  
ATOM   2015 2HH1 ARG A 137      -5.278 -10.279  20.432  1.00  0.69           H  
ATOM   2016 1HH2 ARG A 137      -5.150  -6.777  20.949  1.00  0.69           H  
ATOM   2017 2HH2 ARG A 137      -4.440  -8.310  21.449  1.00  0.69           H  
ATOM   2018  N   LEU A 138      -5.995  -5.573  13.414  1.00  0.63           N  
ATOM   2019  CA  LEU A 138      -4.711  -5.184  12.827  1.00  0.63           C  
ATOM   2020  C   LEU A 138      -4.594  -3.685  12.575  1.00  0.63           C  
ATOM   2021  O   LEU A 138      -5.438  -3.084  11.905  1.00  0.63           O  
ATOM   2022  CB  LEU A 138      -4.483  -5.937  11.511  1.00  0.63           C  
ATOM   2023  CG  LEU A 138      -3.118  -5.763  10.882  1.00  0.63           C  
ATOM   2024  CD1 LEU A 138      -2.122  -6.360  11.801  1.00  0.63           C  
ATOM   2025  CD2 LEU A 138      -3.072  -6.465   9.558  1.00  0.63           C  
ATOM   2026  H   LEU A 138      -6.629  -6.163  12.872  1.00  0.63           H  
ATOM   2027  HA  LEU A 138      -3.922  -5.469  13.525  1.00  0.63           H  
ATOM   2028 1HB  LEU A 138      -4.640  -7.003  11.691  1.00  0.63           H  
ATOM   2029 2HB  LEU A 138      -5.228  -5.602  10.790  1.00  0.63           H  
ATOM   2030  HG  LEU A 138      -2.895  -4.699  10.749  1.00  0.63           H  
ATOM   2031 1HD1 LEU A 138      -1.125  -6.262  11.391  1.00  0.63           H  
ATOM   2032 2HD1 LEU A 138      -2.180  -5.858  12.745  1.00  0.63           H  
ATOM   2033 3HD1 LEU A 138      -2.360  -7.403  11.937  1.00  0.63           H  
ATOM   2034 1HD2 LEU A 138      -2.087  -6.344   9.128  1.00  0.63           H  
ATOM   2035 2HD2 LEU A 138      -3.283  -7.528   9.696  1.00  0.63           H  
ATOM   2036 3HD2 LEU A 138      -3.812  -6.034   8.901  1.00  0.63           H  
ATOM   2037  N   ASN A 139      -3.524  -3.092  13.095  1.00  0.59           N  
ATOM   2038  CA  ASN A 139      -3.253  -1.678  12.927  1.00  0.59           C  
ATOM   2039  C   ASN A 139      -2.230  -1.479  11.817  1.00  0.59           C  
ATOM   2040  O   ASN A 139      -1.432  -2.374  11.534  1.00  0.59           O  
ATOM   2041  CB  ASN A 139      -2.759  -1.086  14.234  1.00  0.59           C  
ATOM   2042  CG  ASN A 139      -3.787  -1.124  15.330  1.00  0.59           C  
ATOM   2043  OD1 ASN A 139      -4.964  -0.788  15.124  1.00  0.59           O  
ATOM   2044  ND2 ASN A 139      -3.367  -1.540  16.499  1.00  0.59           N  
ATOM   2045  H   ASN A 139      -2.857  -3.638  13.639  1.00  0.59           H  
ATOM   2046  HA  ASN A 139      -4.171  -1.171  12.625  1.00  0.59           H  
ATOM   2047 1HB  ASN A 139      -1.884  -1.644  14.568  1.00  0.59           H  
ATOM   2048 2HB  ASN A 139      -2.453  -0.053  14.070  1.00  0.59           H  
ATOM   2049 1HD2 ASN A 139      -4.001  -1.598  17.269  1.00  0.59           H  
ATOM   2050 2HD2 ASN A 139      -2.411  -1.812  16.619  1.00  0.59           H  
ATOM   2051  N   TYR A 140      -2.216  -0.296  11.215  1.00  0.58           N  
ATOM   2052  CA  TYR A 140      -1.183   0.028  10.235  1.00  0.58           C  
ATOM   2053  C   TYR A 140      -0.578   1.376  10.586  1.00  0.58           C  
ATOM   2054  O   TYR A 140      -1.308   2.320  10.893  1.00  0.58           O  
ATOM   2055  CB  TYR A 140      -1.766   0.086   8.829  1.00  0.58           C  
ATOM   2056  CG  TYR A 140      -2.418  -1.173   8.329  1.00  0.58           C  
ATOM   2057  CD1 TYR A 140      -3.743  -1.405   8.635  1.00  0.58           C  
ATOM   2058  CD2 TYR A 140      -1.719  -2.070   7.554  1.00  0.58           C  
ATOM   2059  CE1 TYR A 140      -4.369  -2.523   8.172  1.00  0.58           C  
ATOM   2060  CE2 TYR A 140      -2.351  -3.206   7.079  1.00  0.58           C  
ATOM   2061  CZ  TYR A 140      -3.681  -3.419   7.393  1.00  0.58           C  
ATOM   2062  OH  TYR A 140      -4.341  -4.505   6.933  1.00  0.58           O  
ATOM   2063  H   TYR A 140      -2.914   0.395  11.452  1.00  0.58           H  
ATOM   2064  HA  TYR A 140      -0.388  -0.706  10.281  1.00  0.58           H  
ATOM   2065 1HB  TYR A 140      -2.510   0.872   8.791  1.00  0.58           H  
ATOM   2066 2HB  TYR A 140      -0.974   0.357   8.128  1.00  0.58           H  
ATOM   2067  HD1 TYR A 140      -4.295  -0.690   9.245  1.00  0.58           H  
ATOM   2068  HD2 TYR A 140      -0.681  -1.869   7.319  1.00  0.58           H  
ATOM   2069  HE1 TYR A 140      -5.417  -2.699   8.413  1.00  0.58           H  
ATOM   2070  HE2 TYR A 140      -1.807  -3.919   6.460  1.00  0.58           H  
ATOM   2071  HH  TYR A 140      -5.265  -4.450   7.209  1.00  0.58           H  
ATOM   2072  N   TYR A 141       0.746   1.475  10.511  1.00  0.60           N  
ATOM   2073  CA  TYR A 141       1.421   2.718  10.846  1.00  0.60           C  
ATOM   2074  C   TYR A 141       2.385   3.154   9.760  1.00  0.60           C  
ATOM   2075  O   TYR A 141       3.069   2.313   9.175  1.00  0.60           O  
ATOM   2076  CB  TYR A 141       2.216   2.515  12.120  1.00  0.60           C  
ATOM   2077  CG  TYR A 141       1.422   2.049  13.286  1.00  0.60           C  
ATOM   2078  CD1 TYR A 141       1.218   0.681  13.452  1.00  0.60           C  
ATOM   2079  CD2 TYR A 141       0.904   2.949  14.192  1.00  0.60           C  
ATOM   2080  CE1 TYR A 141       0.508   0.216  14.516  1.00  0.60           C  
ATOM   2081  CE2 TYR A 141       0.179   2.480  15.265  1.00  0.60           C  
ATOM   2082  CZ  TYR A 141      -0.018   1.113  15.429  1.00  0.60           C  
ATOM   2083  OH  TYR A 141      -0.738   0.629  16.495  1.00  0.60           O  
ATOM   2084  H   TYR A 141       1.295   0.651  10.276  1.00  0.60           H  
ATOM   2085  HA  TYR A 141       0.676   3.490  10.978  1.00  0.60           H  
ATOM   2086 1HB  TYR A 141       3.019   1.797  11.939  1.00  0.60           H  
ATOM   2087 2HB  TYR A 141       2.673   3.447  12.392  1.00  0.60           H  
ATOM   2088  HD1 TYR A 141       1.634  -0.025  12.727  1.00  0.60           H  
ATOM   2089  HD2 TYR A 141       1.067   4.024  14.059  1.00  0.60           H  
ATOM   2090  HE1 TYR A 141       0.358  -0.857  14.641  1.00  0.60           H  
ATOM   2091  HE2 TYR A 141      -0.234   3.184  15.978  1.00  0.60           H  
ATOM   2092  HH  TYR A 141      -0.929   1.345  17.119  1.00  0.60           H  
ATOM   2093  N   VAL A 142       2.532   4.461   9.552  1.00  0.67           N  
ATOM   2094  CA  VAL A 142       3.476   4.912   8.538  1.00  0.67           C  
ATOM   2095  C   VAL A 142       4.476   5.941   9.040  1.00  0.67           C  
ATOM   2096  O   VAL A 142       4.149   6.867   9.797  1.00  0.67           O  
ATOM   2097  CB  VAL A 142       2.700   5.521   7.364  1.00  0.67           C  
ATOM   2098  CG1 VAL A 142       1.961   6.705   7.808  1.00  0.67           C  
ATOM   2099  CG2 VAL A 142       3.607   5.881   6.234  1.00  0.67           C  
ATOM   2100  H   VAL A 142       1.946   5.120  10.059  1.00  0.67           H  
ATOM   2101  HA  VAL A 142       4.037   4.054   8.176  1.00  0.67           H  
ATOM   2102  HB  VAL A 142       1.996   4.796   7.022  1.00  0.67           H  
ATOM   2103 1HG1 VAL A 142       1.408   7.116   6.972  1.00  0.67           H  
ATOM   2104 2HG1 VAL A 142       1.280   6.425   8.605  1.00  0.67           H  
ATOM   2105 3HG1 VAL A 142       2.672   7.448   8.166  1.00  0.67           H  
ATOM   2106 1HG2 VAL A 142       3.017   6.278   5.413  1.00  0.67           H  
ATOM   2107 2HG2 VAL A 142       4.317   6.630   6.543  1.00  0.67           H  
ATOM   2108 3HG2 VAL A 142       4.137   4.988   5.909  1.00  0.67           H  
ATOM   2109  N   TYR A 143       5.710   5.780   8.596  1.00  0.78           N  
ATOM   2110  CA  TYR A 143       6.742   6.739   8.921  1.00  0.78           C  
ATOM   2111  C   TYR A 143       6.662   7.811   7.853  1.00  0.78           C  
ATOM   2112  O   TYR A 143       6.736   7.497   6.666  1.00  0.78           O  
ATOM   2113  CB  TYR A 143       8.107   6.093   8.931  1.00  0.78           C  
ATOM   2114  CG  TYR A 143       9.193   7.002   9.380  1.00  0.78           C  
ATOM   2115  CD1 TYR A 143       9.287   7.306  10.725  1.00  0.78           C  
ATOM   2116  CD2 TYR A 143      10.103   7.531   8.481  1.00  0.78           C  
ATOM   2117  CE1 TYR A 143      10.287   8.134  11.178  1.00  0.78           C  
ATOM   2118  CE2 TYR A 143      11.110   8.362   8.941  1.00  0.78           C  
ATOM   2119  CZ  TYR A 143      11.201   8.663  10.275  1.00  0.78           C  
ATOM   2120  OH  TYR A 143      12.203   9.496  10.721  1.00  0.78           O  
ATOM   2121  H   TYR A 143       5.919   4.974   8.000  1.00  0.78           H  
ATOM   2122  HA  TYR A 143       6.538   7.187   9.894  1.00  0.78           H  
ATOM   2123 1HB  TYR A 143       8.098   5.256   9.575  1.00  0.78           H  
ATOM   2124 2HB  TYR A 143       8.350   5.731   7.932  1.00  0.78           H  
ATOM   2125  HD1 TYR A 143       8.567   6.886  11.428  1.00  0.78           H  
ATOM   2126  HD2 TYR A 143      10.031   7.288   7.417  1.00  0.78           H  
ATOM   2127  HE1 TYR A 143      10.360   8.370  12.240  1.00  0.78           H  
ATOM   2128  HE2 TYR A 143      11.836   8.778   8.250  1.00  0.78           H  
ATOM   2129  HH  TYR A 143      12.145   9.582  11.677  1.00  0.78           H  
ATOM   2130  N   SER A 144       6.530   9.078   8.231  1.00  0.95           N  
ATOM   2131  CA  SER A 144       6.321  10.115   7.214  1.00  0.95           C  
ATOM   2132  C   SER A 144       7.571  10.590   6.461  1.00  0.95           C  
ATOM   2133  O   SER A 144       7.915  11.772   6.478  1.00  0.95           O  
ATOM   2134  CB  SER A 144       5.656  11.313   7.854  1.00  0.95           C  
ATOM   2135  OG  SER A 144       4.385  10.975   8.355  1.00  0.95           O  
ATOM   2136  H   SER A 144       6.514   9.314   9.214  1.00  0.95           H  
ATOM   2137  HA  SER A 144       5.631   9.705   6.473  1.00  0.95           H  
ATOM   2138 1HB  SER A 144       6.282  11.690   8.662  1.00  0.95           H  
ATOM   2139 2HB  SER A 144       5.559  12.108   7.115  1.00  0.95           H  
ATOM   2140  HG  SER A 144       4.537  10.340   9.061  1.00  0.95           H  
ATOM   2141  N   LEU A 145       8.221   9.654   5.787  1.00  1.20           N  
ATOM   2142  CA  LEU A 145       9.362   9.903   4.916  1.00  1.20           C  
ATOM   2143  C   LEU A 145       9.583   8.695   4.017  1.00  1.20           C  
ATOM   2144  O   LEU A 145       9.779   7.584   4.509  1.00  1.20           O  
ATOM   2145  CB  LEU A 145      10.621  10.190   5.728  1.00  1.20           C  
ATOM   2146  CG  LEU A 145      11.872  10.459   4.925  1.00  1.20           C  
ATOM   2147  CD1 LEU A 145      11.691  11.727   4.122  1.00  1.20           C  
ATOM   2148  CD2 LEU A 145      13.054  10.567   5.870  1.00  1.20           C  
ATOM   2149  H   LEU A 145       7.846   8.715   5.868  1.00  1.20           H  
ATOM   2150  HA  LEU A 145       9.143  10.766   4.290  1.00  1.20           H  
ATOM   2151 1HB  LEU A 145      10.446  11.039   6.388  1.00  1.20           H  
ATOM   2152 2HB  LEU A 145      10.824   9.329   6.321  1.00  1.20           H  
ATOM   2153  HG  LEU A 145      12.041   9.648   4.238  1.00  1.20           H  
ATOM   2154 1HD1 LEU A 145      12.590  11.918   3.536  1.00  1.20           H  
ATOM   2155 2HD1 LEU A 145      10.840  11.615   3.454  1.00  1.20           H  
ATOM   2156 3HD1 LEU A 145      11.514  12.563   4.798  1.00  1.20           H  
ATOM   2157 1HD2 LEU A 145      13.961  10.752   5.295  1.00  1.20           H  
ATOM   2158 2HD2 LEU A 145      12.889  11.387   6.570  1.00  1.20           H  
ATOM   2159 3HD2 LEU A 145      13.161   9.633   6.422  1.00  1.20           H  
ATOM   2160  N   ALA A 146       9.543   8.887   2.702  1.00  1.56           N  
ATOM   2161  CA  ALA A 146       9.734   7.742   1.817  1.00  1.56           C  
ATOM   2162  C   ALA A 146      11.157   7.178   1.900  1.00  1.56           C  
ATOM   2163  O   ALA A 146      11.362   5.973   1.804  1.00  1.56           O  
ATOM   2164  CB  ALA A 146       9.393   8.112   0.386  1.00  1.56           C  
ATOM   2165  H   ALA A 146       9.372   9.806   2.323  1.00  1.56           H  
ATOM   2166  HA  ALA A 146       9.059   6.964   2.139  1.00  1.56           H  
ATOM   2167 1HB  ALA A 146       9.503   7.231  -0.249  1.00  1.56           H  
ATOM   2168 2HB  ALA A 146       8.358   8.465   0.337  1.00  1.56           H  
ATOM   2169 3HB  ALA A 146      10.062   8.894   0.038  1.00  1.56           H  
ATOM   2170  N   SER A 147      12.155   8.067   1.996  1.00  2.07           N  
ATOM   2171  CA  SER A 147      13.611   7.774   2.075  1.00  2.07           C  
ATOM   2172  C   SER A 147      14.239   7.103   0.828  1.00  2.07           C  
ATOM   2173  O   SER A 147      15.380   7.408   0.439  1.00  2.07           O  
ATOM   2174  CB  SER A 147      13.901   6.905   3.281  1.00  2.07           C  
ATOM   2175  OG  SER A 147      13.528   7.544   4.460  1.00  2.07           O  
ATOM   2176  H   SER A 147      11.884   9.036   2.046  1.00  2.07           H  
ATOM   2177  HA  SER A 147      14.122   8.725   2.224  1.00  2.07           H  
ATOM   2178 1HB  SER A 147      13.391   5.948   3.201  1.00  2.07           H  
ATOM   2179 2HB  SER A 147      14.967   6.694   3.310  1.00  2.07           H  
ATOM   2180  HG  SER A 147      13.683   6.901   5.164  1.00  2.07           H  
ATOM   2181  N   CYS A 148      13.462   6.284   0.137  1.00  2.73           N  
ATOM   2182  CA  CYS A 148      13.913   5.639  -1.066  1.00  2.73           C  
ATOM   2183  C   CYS A 148      14.266   6.720  -2.044  1.00  2.73           C  
ATOM   2184  O   CYS A 148      13.469   7.613  -2.328  1.00  2.73           O  
ATOM   2185  CB  CYS A 148      12.819   4.748  -1.612  1.00  2.73           C  
ATOM   2186  SG  CYS A 148      12.502   3.304  -0.611  1.00  2.73           S  
ATOM   2187  H   CYS A 148      12.558   6.055   0.518  1.00  2.73           H  
ATOM   2188  HA  CYS A 148      14.796   5.040  -0.847  1.00  2.73           H  
ATOM   2189 1HB  CYS A 148      11.905   5.320  -1.644  1.00  2.73           H  
ATOM   2190 2HB  CYS A 148      13.057   4.432  -2.627  1.00  2.73           H  
ATOM   2191  N   SER A 149      15.473   6.624  -2.556  1.00  3.59           N  
ATOM   2192  CA  SER A 149      16.042   7.632  -3.420  1.00  3.59           C  
ATOM   2193  C   SER A 149      16.452   7.046  -4.761  1.00  3.59           C  
ATOM   2194  O   SER A 149      17.483   7.403  -5.329  1.00  3.59           O  
ATOM   2195  CB  SER A 149      17.211   8.261  -2.688  1.00  3.59           C  
ATOM   2196  OG  SER A 149      16.781   8.890  -1.475  1.00  3.59           O  
ATOM   2197  H   SER A 149      16.048   5.839  -2.287  1.00  3.59           H  
ATOM   2198  HA  SER A 149      15.289   8.401  -3.601  1.00  3.59           H  
ATOM   2199 1HB  SER A 149      17.949   7.495  -2.460  1.00  3.59           H  
ATOM   2200 2HB  SER A 149      17.689   8.996  -3.332  1.00  3.59           H  
ATOM   2201  HG  SER A 149      16.327   8.202  -0.902  1.00  3.59           H  
ATOM   2202  N   LEU A 150      15.643   6.115  -5.244  1.00  4.62           N  
ATOM   2203  CA  LEU A 150      15.905   5.463  -6.514  1.00  4.62           C  
ATOM   2204  C   LEU A 150      15.672   6.435  -7.670  1.00  4.62           C  
ATOM   2205  O   LEU A 150      14.808   7.307  -7.566  1.00  4.62           O  
ATOM   2206  CB  LEU A 150      14.970   4.262  -6.695  1.00  4.62           C  
ATOM   2207  CG  LEU A 150      15.135   3.117  -5.723  1.00  4.62           C  
ATOM   2208  CD1 LEU A 150      14.084   2.085  -6.038  1.00  4.62           C  
ATOM   2209  CD2 LEU A 150      16.529   2.548  -5.849  1.00  4.62           C  
ATOM   2210  H   LEU A 150      14.817   5.876  -4.714  1.00  4.62           H  
ATOM   2211  HA  LEU A 150      16.935   5.125  -6.497  1.00  4.62           H  
ATOM   2212 1HB  LEU A 150      13.944   4.617  -6.596  1.00  4.62           H  
ATOM   2213 2HB  LEU A 150      15.083   3.865  -7.702  1.00  4.62           H  
ATOM   2214  HG  LEU A 150      14.977   3.464  -4.699  1.00  4.62           H  
ATOM   2215 1HD1 LEU A 150      14.179   1.242  -5.363  1.00  4.62           H  
ATOM   2216 2HD1 LEU A 150      13.100   2.537  -5.930  1.00  4.62           H  
ATOM   2217 3HD1 LEU A 150      14.210   1.734  -7.061  1.00  4.62           H  
ATOM   2218 1HD2 LEU A 150      16.645   1.716  -5.152  1.00  4.62           H  
ATOM   2219 2HD2 LEU A 150      16.687   2.194  -6.868  1.00  4.62           H  
ATOM   2220 3HD2 LEU A 150      17.261   3.323  -5.616  1.00  4.62           H  
ATOM   2221  N   PRO A 151      16.419   6.318  -8.779  1.00  5.78           N  
ATOM   2222  CA  PRO A 151      16.243   7.103  -9.983  1.00  5.78           C  
ATOM   2223  C   PRO A 151      14.945   6.722 -10.669  1.00  5.78           C  
ATOM   2224  O   PRO A 151      14.498   5.577 -10.573  1.00  5.78           O  
ATOM   2225  CB  PRO A 151      17.470   6.726 -10.819  1.00  5.78           C  
ATOM   2226  CG  PRO A 151      17.863   5.344 -10.330  1.00  5.78           C  
ATOM   2227  CD  PRO A 151      17.523   5.336  -8.850  1.00  5.78           C  
ATOM   2228  HA  PRO A 151      16.248   8.173  -9.723  1.00  5.78           H  
ATOM   2229 1HB  PRO A 151      17.199   6.734 -11.889  1.00  5.78           H  
ATOM   2230 2HB  PRO A 151      18.263   7.473 -10.683  1.00  5.78           H  
ATOM   2231 1HG  PRO A 151      17.308   4.579 -10.894  1.00  5.78           H  
ATOM   2232 2HG  PRO A 151      18.933   5.165 -10.523  1.00  5.78           H  
ATOM   2233 1HD  PRO A 151      17.196   4.328  -8.579  1.00  5.78           H  
ATOM   2234 2HD  PRO A 151      18.383   5.678  -8.251  1.00  5.78           H  
ATOM   2235  N   ARG A 152      14.358   7.661 -11.394  1.00  6.92           N  
ATOM   2236  CA  ARG A 152      13.147   7.366 -12.146  1.00  6.92           C  
ATOM   2237  C   ARG A 152      13.475   6.699 -13.474  1.00  6.92           C  
ATOM   2238  O   ARG A 152      14.508   6.984 -14.078  1.00  6.92           O  
ATOM   2239  CB  ARG A 152      12.355   8.635 -12.421  1.00  6.92           C  
ATOM   2240  CG  ARG A 152      11.802   9.357 -11.196  1.00  6.92           C  
ATOM   2241  CD  ARG A 152      11.078  10.599 -11.604  1.00  6.92           C  
ATOM   2242  NE  ARG A 152       9.890  10.287 -12.386  1.00  6.92           N  
ATOM   2243  CZ  ARG A 152       8.658  10.091 -11.890  1.00  6.92           C  
ATOM   2244  NH1 ARG A 152       8.424  10.205 -10.598  1.00  6.92           N  
ATOM   2245  NH2 ARG A 152       7.683   9.780 -12.723  1.00  6.92           N  
ATOM   2246  H   ARG A 152      14.756   8.589 -11.430  1.00  6.92           H  
ATOM   2247  HA  ARG A 152      12.528   6.687 -11.557  1.00  6.92           H  
ATOM   2248 1HB  ARG A 152      12.975   9.341 -12.972  1.00  6.92           H  
ATOM   2249 2HB  ARG A 152      11.504   8.397 -13.059  1.00  6.92           H  
ATOM   2250 1HG  ARG A 152      11.107   8.704 -10.669  1.00  6.92           H  
ATOM   2251 2HG  ARG A 152      12.622   9.632 -10.530  1.00  6.92           H  
ATOM   2252 1HD  ARG A 152      10.771  11.155 -10.720  1.00  6.92           H  
ATOM   2253 2HD  ARG A 152      11.732  11.218 -12.218  1.00  6.92           H  
ATOM   2254  HE  ARG A 152      10.002  10.159 -13.408  1.00  6.92           H  
ATOM   2255 1HH1 ARG A 152       9.178  10.442  -9.970  1.00  6.92           H  
ATOM   2256 2HH1 ARG A 152       7.494  10.054 -10.238  1.00  6.92           H  
ATOM   2257 1HH2 ARG A 152       7.899   9.691 -13.722  1.00  6.92           H  
ATOM   2258 2HH2 ARG A 152       6.750   9.625 -12.381  1.00  6.92           H  
ATOM   2259  N   ALA A 153      12.564   5.848 -13.957  1.00  7.92           N  
ATOM   2260  CA  ALA A 153      12.695   5.233 -15.283  1.00  7.92           C  
ATOM   2261  C   ALA A 153      12.198   6.175 -16.389  1.00  7.92           C  
ATOM   2262  O   ALA A 153      12.353   5.895 -17.579  1.00  7.92           O  
ATOM   2263  CB  ALA A 153      11.915   3.932 -15.332  1.00  7.92           C  
ATOM   2264  H   ALA A 153      11.755   5.626 -13.393  1.00  7.92           H  
ATOM   2265  HA  ALA A 153      13.751   5.029 -15.461  1.00  7.92           H  
ATOM   2266 1HB  ALA A 153      12.039   3.472 -16.313  1.00  7.92           H  
ATOM   2267 2HB  ALA A 153      12.287   3.255 -14.563  1.00  7.92           H  
ATOM   2268 3HB  ALA A 153      10.860   4.136 -15.158  1.00  7.92           H  
ATOM   2269  N   SER A 154      11.582   7.269 -15.962  1.00  8.65           N  
ATOM   2270  CA  SER A 154      10.990   8.291 -16.810  1.00  8.65           C  
ATOM   2271  C   SER A 154      10.624   9.494 -15.949  1.00  8.65           C  
ATOM   2272  O   SER A 154       9.934   9.331 -14.942  1.00  8.65           O  
ATOM   2273  OXT SER A 154      11.225  10.555 -16.101  1.00  8.65           O  
ATOM   2274  CB  SER A 154       9.752   7.756 -17.506  1.00  8.65           C  
ATOM   2275  OG  SER A 154       9.147   8.752 -18.282  1.00  8.65           O  
ATOM   2276  H   SER A 154      11.527   7.393 -14.967  1.00  8.65           H  
ATOM   2277  HA  SER A 154      11.722   8.601 -17.557  1.00  8.65           H  
ATOM   2278 1HB  SER A 154      10.022   6.914 -18.143  1.00  8.65           H  
ATOM   2279 2HB  SER A 154       9.047   7.391 -16.762  1.00  8.65           H  
ATOM   2280  HG  SER A 154       9.794   8.997 -18.949  1.00  8.65           H  
ENDMDL

REMARK ID 637460 DOMAINID 631155 MODEL 2 1
MODEL     2
ATOM      1  N   MET A   1       1.186   3.017   1.820  1.00  3.47           N  
ATOM      2  CA  MET A   1       1.616   3.678   0.593  1.00  3.47           C  
ATOM      3  C   MET A   1       2.706   4.706   0.881  1.00  3.47           C  
ATOM      4  O   MET A   1       2.498   5.647   1.654  1.00  3.47           O  
ATOM      5  CB  MET A   1       0.420   4.346  -0.093  1.00  3.47           C  
ATOM      6  CG  MET A   1       0.783   5.015  -1.399  1.00  3.47           C  
ATOM      7  SD  MET A   1      -0.594   5.783  -2.261  1.00  3.47           S  
ATOM      8  CE  MET A   1      -1.397   4.340  -2.930  1.00  3.47           C  
ATOM      9 1H   MET A   1       0.499   2.310   1.601  1.00  3.47           H  
ATOM     10 2H   MET A   1       1.985   2.584   2.263  1.00  3.47           H  
ATOM     11 3H   MET A   1       0.783   3.698   2.446  1.00  3.47           H  
ATOM     12  HA  MET A   1       2.036   2.929  -0.078  1.00  3.47           H  
ATOM     13 1HB  MET A   1      -0.352   3.604  -0.293  1.00  3.47           H  
ATOM     14 2HB  MET A   1      -0.007   5.103   0.565  1.00  3.47           H  
ATOM     15 1HG  MET A   1       1.533   5.774  -1.207  1.00  3.47           H  
ATOM     16 2HG  MET A   1       1.219   4.264  -2.057  1.00  3.47           H  
ATOM     17 1HE  MET A   1      -2.280   4.638  -3.494  1.00  3.47           H  
ATOM     18 2HE  MET A   1      -0.705   3.811  -3.590  1.00  3.47           H  
ATOM     19 3HE  MET A   1      -1.695   3.680  -2.117  1.00  3.47           H  
ATOM     20  N   ASP A   2       3.877   4.525   0.268  1.00  2.73           N  
ATOM     21  CA  ASP A   2       4.994   5.455   0.471  1.00  2.73           C  
ATOM     22  C   ASP A   2       4.619   6.857   0.040  1.00  2.73           C  
ATOM     23  O   ASP A   2       3.853   7.035  -0.908  1.00  2.73           O  
ATOM     24  CB  ASP A   2       6.256   5.063  -0.302  1.00  2.73           C  
ATOM     25  CG  ASP A   2       7.484   5.887   0.178  1.00  2.73           C  
ATOM     26  OD1 ASP A   2       7.769   6.931  -0.394  1.00  2.73           O  
ATOM     27  OD2 ASP A   2       8.100   5.476   1.136  1.00  2.73           O  
ATOM     28  H   ASP A   2       4.008   3.743  -0.366  1.00  2.73           H  
ATOM     29  HA  ASP A   2       5.235   5.481   1.535  1.00  2.73           H  
ATOM     30 1HB  ASP A   2       6.464   4.004  -0.160  1.00  2.73           H  
ATOM     31 2HB  ASP A   2       6.105   5.227  -1.377  1.00  2.73           H  
ATOM     32  N   SER A   3       5.231   7.853   0.665  1.00  2.08           N  
ATOM     33  CA  SER A   3       5.001   9.249   0.316  1.00  2.08           C  
ATOM     34  C   SER A   3       5.212   9.504  -1.184  1.00  2.08           C  
ATOM     35  O   SER A   3       4.483  10.291  -1.796  1.00  2.08           O  
ATOM     36  CB  SER A   3       5.947  10.118   1.117  1.00  2.08           C  
ATOM     37  OG  SER A   3       5.655  10.058   2.490  1.00  2.08           O  
ATOM     38  H   SER A   3       5.880   7.634   1.412  1.00  2.08           H  
ATOM     39  HA  SER A   3       3.974   9.506   0.574  1.00  2.08           H  
ATOM     40 1HB  SER A   3       6.971   9.782   0.944  1.00  2.08           H  
ATOM     41 2HB  SER A   3       5.882  11.139   0.777  1.00  2.08           H  
ATOM     42  HG  SER A   3       6.337  10.575   2.929  1.00  2.08           H  
ATOM     43  N   LEU A   4       6.192   8.834  -1.787  1.00  1.59           N  
ATOM     44  CA  LEU A   4       6.472   9.018  -3.202  1.00  1.59           C  
ATOM     45  C   LEU A   4       5.337   8.479  -4.089  1.00  1.59           C  
ATOM     46  O   LEU A   4       5.114   8.987  -5.193  1.00  1.59           O  
ATOM     47  CB  LEU A   4       7.814   8.391  -3.519  1.00  1.59           C  
ATOM     48  CG  LEU A   4       8.995   9.127  -2.861  1.00  1.59           C  
ATOM     49  CD1 LEU A   4      10.272   8.347  -3.080  1.00  1.59           C  
ATOM     50  CD2 LEU A   4       9.092  10.565  -3.456  1.00  1.59           C  
ATOM     51  H   LEU A   4       6.762   8.167  -1.252  1.00  1.59           H  
ATOM     52  HA  LEU A   4       6.558  10.088  -3.391  1.00  1.59           H  
ATOM     53 1HB  LEU A   4       7.819   7.350  -3.171  1.00  1.59           H  
ATOM     54 2HB  LEU A   4       7.954   8.405  -4.570  1.00  1.59           H  
ATOM     55  HG  LEU A   4       8.823   9.183  -1.781  1.00  1.59           H  
ATOM     56 1HD1 LEU A   4      11.099   8.859  -2.598  1.00  1.59           H  
ATOM     57 2HD1 LEU A   4      10.161   7.344  -2.651  1.00  1.59           H  
ATOM     58 3HD1 LEU A   4      10.468   8.269  -4.122  1.00  1.59           H  
ATOM     59 1HD2 LEU A   4       9.919  11.102  -2.991  1.00  1.59           H  
ATOM     60 2HD2 LEU A   4       9.267  10.513  -4.538  1.00  1.59           H  
ATOM     61 3HD2 LEU A   4       8.164  11.105  -3.272  1.00  1.59           H  
ATOM     62  N   ASP A   5       4.602   7.475  -3.602  1.00  1.25           N  
ATOM     63  CA  ASP A   5       3.474   6.935  -4.344  1.00  1.25           C  
ATOM     64  C   ASP A   5       2.292   7.818  -4.087  1.00  1.25           C  
ATOM     65  O   ASP A   5       1.481   8.046  -4.974  1.00  1.25           O  
ATOM     66  CB  ASP A   5       3.131   5.513  -3.939  1.00  1.25           C  
ATOM     67  CG  ASP A   5       4.086   4.480  -4.373  1.00  1.25           C  
ATOM     68  OD1 ASP A   5       4.163   4.217  -5.561  1.00  1.25           O  
ATOM     69  OD2 ASP A   5       4.694   3.871  -3.532  1.00  1.25           O  
ATOM     70  H   ASP A   5       4.788   7.116  -2.672  1.00  1.25           H  
ATOM     71  HA  ASP A   5       3.703   6.954  -5.409  1.00  1.25           H  
ATOM     72 1HB  ASP A   5       3.129   5.484  -2.861  1.00  1.25           H  
ATOM     73 2HB  ASP A   5       2.129   5.261  -4.268  1.00  1.25           H  
ATOM     74  N   GLN A   6       2.212   8.383  -2.883  1.00  1.04           N  
ATOM     75  CA  GLN A   6       1.096   9.264  -2.595  1.00  1.04           C  
ATOM     76  C   GLN A   6       1.193  10.433  -3.561  1.00  1.04           C  
ATOM     77  O   GLN A   6       0.187  10.880  -4.106  1.00  1.04           O  
ATOM     78  CB  GLN A   6       1.125   9.762  -1.146  1.00  1.04           C  
ATOM     79  CG  GLN A   6       0.840   8.688  -0.089  1.00  1.04           C  
ATOM     80  CD  GLN A   6       0.937   9.232   1.328  1.00  1.04           C  
ATOM     81  OE1 GLN A   6       0.534  10.377   1.588  1.00  1.04           O  
ATOM     82  NE2 GLN A   6       1.468   8.436   2.255  1.00  1.04           N  
ATOM     83  H   GLN A   6       2.901   8.157  -2.167  1.00  1.04           H  
ATOM     84  HA  GLN A   6       0.162   8.736  -2.774  1.00  1.04           H  
ATOM     85 1HB  GLN A   6       2.095  10.193  -0.933  1.00  1.04           H  
ATOM     86 2HB  GLN A   6       0.388  10.552  -1.027  1.00  1.04           H  
ATOM     87 1HG  GLN A   6      -0.160   8.286  -0.241  1.00  1.04           H  
ATOM     88 2HG  GLN A   6       1.579   7.900  -0.190  1.00  1.04           H  
ATOM     89 1HE2 GLN A   6       1.553   8.755   3.199  1.00  1.04           H  
ATOM     90 2HE2 GLN A   6       1.792   7.492   2.017  1.00  1.04           H  
ATOM     91  N   CYS A   7       2.418  10.888  -3.836  1.00  0.91           N  
ATOM     92  CA  CYS A   7       2.625  11.962  -4.791  1.00  0.91           C  
ATOM     93  C   CYS A   7       2.156  11.571  -6.186  1.00  0.91           C  
ATOM     94  O   CYS A   7       1.424  12.329  -6.832  1.00  0.91           O  
ATOM     95  CB  CYS A   7       4.088  12.356  -4.875  1.00  0.91           C  
ATOM     96  SG  CYS A   7       4.348  13.761  -5.949  1.00  0.91           S  
ATOM     97  H   CYS A   7       3.215  10.503  -3.333  1.00  0.91           H  
ATOM     98  HA  CYS A   7       2.054  12.829  -4.463  1.00  0.91           H  
ATOM     99 1HB  CYS A   7       4.471  12.592  -3.886  1.00  0.91           H  
ATOM    100 2HB  CYS A   7       4.670  11.520  -5.262  1.00  0.91           H  
ATOM    101  N   ILE A   8       2.539  10.373  -6.655  1.00  0.84           N  
ATOM    102  CA  ILE A   8       2.117   9.935  -7.987  1.00  0.84           C  
ATOM    103  C   ILE A   8       0.590   9.866  -8.039  1.00  0.84           C  
ATOM    104  O   ILE A   8      -0.034  10.318  -9.006  1.00  0.84           O  
ATOM    105  CB  ILE A   8       2.695   8.548  -8.368  1.00  0.84           C  
ATOM    106  CG1 ILE A   8       4.231   8.619  -8.573  1.00  0.84           C  
ATOM    107  CG2 ILE A   8       2.028   8.083  -9.662  1.00  0.84           C  
ATOM    108  CD1 ILE A   8       4.907   7.231  -8.680  1.00  0.84           C  
ATOM    109  H   ILE A   8       3.164   9.786  -6.096  1.00  0.84           H  
ATOM    110  HA  ILE A   8       2.454  10.661  -8.716  1.00  0.84           H  
ATOM    111  HB  ILE A   8       2.493   7.829  -7.572  1.00  0.84           H  
ATOM    112 1HG1 ILE A   8       4.443   9.170  -9.481  1.00  0.84           H  
ATOM    113 2HG1 ILE A   8       4.671   9.153  -7.729  1.00  0.84           H  
ATOM    114 1HG2 ILE A   8       2.424   7.108  -9.941  1.00  0.84           H  
ATOM    115 2HG2 ILE A   8       0.952   8.010  -9.513  1.00  0.84           H  
ATOM    116 3HG2 ILE A   8       2.237   8.797 -10.457  1.00  0.84           H  
ATOM    117 1HD1 ILE A   8       5.985   7.352  -8.819  1.00  0.84           H  
ATOM    118 2HD1 ILE A   8       4.726   6.660  -7.760  1.00  0.84           H  
ATOM    119 3HD1 ILE A   8       4.495   6.684  -9.529  1.00  0.84           H  
ATOM    120  N   VAL A   9      -0.009   9.320  -6.989  1.00  0.80           N  
ATOM    121  CA  VAL A   9      -1.452   9.215  -6.884  1.00  0.80           C  
ATOM    122  C   VAL A   9      -2.125  10.580  -6.884  1.00  0.80           C  
ATOM    123  O   VAL A   9      -3.126  10.765  -7.575  1.00  0.80           O  
ATOM    124  CB  VAL A   9      -1.829   8.434  -5.616  1.00  0.80           C  
ATOM    125  CG1 VAL A   9      -3.276   8.516  -5.368  1.00  0.80           C  
ATOM    126  CG2 VAL A   9      -1.454   7.009  -5.820  1.00  0.80           C  
ATOM    127  H   VAL A   9       0.562   8.961  -6.227  1.00  0.80           H  
ATOM    128  HA  VAL A   9      -1.812   8.650  -7.743  1.00  0.80           H  
ATOM    129  HB  VAL A   9      -1.307   8.852  -4.762  1.00  0.80           H  
ATOM    130 1HG1 VAL A   9      -3.525   7.948  -4.473  1.00  0.80           H  
ATOM    131 2HG1 VAL A   9      -3.574   9.557  -5.234  1.00  0.80           H  
ATOM    132 3HG1 VAL A   9      -3.764   8.099  -6.211  1.00  0.80           H  
ATOM    133 1HG2 VAL A   9      -1.710   6.447  -4.944  1.00  0.80           H  
ATOM    134 2HG2 VAL A   9      -1.994   6.613  -6.678  1.00  0.80           H  
ATOM    135 3HG2 VAL A   9      -0.392   6.941  -5.999  1.00  0.80           H  
ATOM    136  N   ASN A  10      -1.588  11.542  -6.138  1.00  0.76           N  
ATOM    137  CA  ASN A  10      -2.165  12.876  -6.112  1.00  0.76           C  
ATOM    138  C   ASN A  10      -2.074  13.518  -7.500  1.00  0.76           C  
ATOM    139  O   ASN A  10      -3.023  14.157  -7.962  1.00  0.76           O  
ATOM    140  CB  ASN A  10      -1.455  13.730  -5.079  1.00  0.76           C  
ATOM    141  CG  ASN A  10      -1.775  13.329  -3.659  1.00  0.76           C  
ATOM    142  OD1 ASN A  10      -2.779  12.659  -3.374  1.00  0.76           O  
ATOM    143  ND2 ASN A  10      -0.923  13.738  -2.754  1.00  0.76           N  
ATOM    144  H   ASN A  10      -0.773  11.340  -5.564  1.00  0.76           H  
ATOM    145  HA  ASN A  10      -3.219  12.796  -5.847  1.00  0.76           H  
ATOM    146 1HB  ASN A  10      -0.376  13.645  -5.229  1.00  0.76           H  
ATOM    147 2HB  ASN A  10      -1.724  14.776  -5.222  1.00  0.76           H  
ATOM    148 1HD2 ASN A  10      -1.066  13.509  -1.792  1.00  0.76           H  
ATOM    149 2HD2 ASN A  10      -0.136  14.283  -3.035  1.00  0.76           H  
ATOM    150  N   ALA A  11      -0.945  13.304  -8.192  1.00  0.74           N  
ATOM    151  CA  ALA A  11      -0.764  13.833  -9.541  1.00  0.74           C  
ATOM    152  C   ALA A  11      -1.827  13.257 -10.472  1.00  0.74           C  
ATOM    153  O   ALA A  11      -2.387  13.956 -11.329  1.00  0.74           O  
ATOM    154  CB  ALA A  11       0.630  13.494 -10.041  1.00  0.74           C  
ATOM    155  H   ALA A  11      -0.181  12.784  -7.758  1.00  0.74           H  
ATOM    156  HA  ALA A  11      -0.884  14.914  -9.510  1.00  0.74           H  
ATOM    157 1HB  ALA A  11       0.769  13.901 -11.043  1.00  0.74           H  
ATOM    158 2HB  ALA A  11       1.368  13.924  -9.367  1.00  0.74           H  
ATOM    159 3HB  ALA A  11       0.759  12.419 -10.072  1.00  0.74           H  
ATOM    160  N   CYS A  12      -2.141  11.979 -10.270  1.00  0.71           N  
ATOM    161  CA  CYS A  12      -3.157  11.305 -11.051  1.00  0.71           C  
ATOM    162  C   CYS A  12      -4.554  11.849 -10.728  1.00  0.71           C  
ATOM    163  O   CYS A  12      -5.331  12.190 -11.631  1.00  0.71           O  
ATOM    164  CB  CYS A  12      -3.089   9.820 -10.763  1.00  0.71           C  
ATOM    165  SG  CYS A  12      -1.579   8.987 -11.353  1.00  0.71           S  
ATOM    166  H   CYS A  12      -1.622  11.444  -9.571  1.00  0.71           H  
ATOM    167  HA  CYS A  12      -2.973  11.468 -12.101  1.00  0.71           H  
ATOM    168 1HB  CYS A  12      -3.178   9.638  -9.707  1.00  0.71           H  
ATOM    169 2HB  CYS A  12      -3.910   9.381 -11.219  1.00  0.71           H  
ATOM    170  HG  CYS A  12      -0.759   9.581 -10.448  1.00  0.71           H  
ATOM    171  N   LYS A  13      -4.846  12.018  -9.438  1.00  0.69           N  
ATOM    172  CA  LYS A  13      -6.140  12.522  -8.984  1.00  0.69           C  
ATOM    173  C   LYS A  13      -6.433  13.902  -9.548  1.00  0.69           C  
ATOM    174  O   LYS A  13      -7.565  14.202  -9.931  1.00  0.69           O  
ATOM    175  CB  LYS A  13      -6.203  12.544  -7.458  1.00  0.69           C  
ATOM    176  CG  LYS A  13      -7.549  12.950  -6.886  1.00  0.69           C  
ATOM    177  CD  LYS A  13      -7.551  12.850  -5.366  1.00  0.69           C  
ATOM    178  CE  LYS A  13      -8.888  13.282  -4.780  1.00  0.69           C  
ATOM    179  NZ  LYS A  13      -8.898  13.187  -3.296  1.00  0.69           N  
ATOM    180  H   LYS A  13      -4.158  11.739  -8.741  1.00  0.69           H  
ATOM    181  HA  LYS A  13      -6.917  11.862  -9.350  1.00  0.69           H  
ATOM    182 1HB  LYS A  13      -5.929  11.565  -7.066  1.00  0.69           H  
ATOM    183 2HB  LYS A  13      -5.463  13.256  -7.087  1.00  0.69           H  
ATOM    184 1HG  LYS A  13      -7.764  13.981  -7.178  1.00  0.69           H  
ATOM    185 2HG  LYS A  13      -8.327  12.303  -7.292  1.00  0.69           H  
ATOM    186 1HD  LYS A  13      -7.343  11.820  -5.069  1.00  0.69           H  
ATOM    187 2HD  LYS A  13      -6.762  13.490  -4.965  1.00  0.69           H  
ATOM    188 1HE  LYS A  13      -9.087  14.314  -5.069  1.00  0.69           H  
ATOM    189 2HE  LYS A  13      -9.677  12.645  -5.180  1.00  0.69           H  
ATOM    190 1HZ  LYS A  13      -9.798  13.482  -2.945  1.00  0.69           H  
ATOM    191 2HZ  LYS A  13      -8.725  12.231  -3.019  1.00  0.69           H  
ATOM    192 3HZ  LYS A  13      -8.177  13.783  -2.915  1.00  0.69           H  
ATOM    193  N   ASN A  14      -5.395  14.728  -9.640  1.00  0.67           N  
ATOM    194  CA  ASN A  14      -5.510  16.094 -10.123  1.00  0.67           C  
ATOM    195  C   ASN A  14      -5.491  16.200 -11.651  1.00  0.67           C  
ATOM    196  O   ASN A  14      -5.633  17.297 -12.199  1.00  0.67           O  
ATOM    197  CB  ASN A  14      -4.377  16.917  -9.548  1.00  0.67           C  
ATOM    198  CG  ASN A  14      -4.514  17.142  -8.071  1.00  0.67           C  
ATOM    199  OD1 ASN A  14      -5.621  17.147  -7.515  1.00  0.67           O  
ATOM    200  ND2 ASN A  14      -3.400  17.332  -7.415  1.00  0.67           N  
ATOM    201  H   ASN A  14      -4.486  14.411  -9.296  1.00  0.67           H  
ATOM    202  HA  ASN A  14      -6.460  16.499  -9.777  1.00  0.67           H  
ATOM    203 1HB  ASN A  14      -3.431  16.398  -9.738  1.00  0.67           H  
ATOM    204 2HB  ASN A  14      -4.329  17.880 -10.054  1.00  0.67           H  
ATOM    205 1HD2 ASN A  14      -3.422  17.486  -6.429  1.00  0.67           H  
ATOM    206 2HD2 ASN A  14      -2.528  17.318  -7.903  1.00  0.67           H  
ATOM    207  N   SER A  15      -5.308  15.072 -12.338  1.00  0.67           N  
ATOM    208  CA  SER A  15      -5.258  15.046 -13.790  1.00  0.67           C  
ATOM    209  C   SER A  15      -6.518  14.432 -14.395  1.00  0.67           C  
ATOM    210  O   SER A  15      -6.938  14.799 -15.483  1.00  0.67           O  
ATOM    211  CB  SER A  15      -4.042  14.268 -14.249  1.00  0.67           C  
ATOM    212  OG  SER A  15      -2.841  14.910 -13.874  1.00  0.67           O  
ATOM    213  H   SER A  15      -5.207  14.188 -11.847  1.00  0.67           H  
ATOM    214  HA  SER A  15      -5.171  16.070 -14.150  1.00  0.67           H  
ATOM    215 1HB  SER A  15      -4.066  13.265 -13.821  1.00  0.67           H  
ATOM    216 2HB  SER A  15      -4.077  14.157 -15.329  1.00  0.67           H  
ATOM    217  HG  SER A  15      -2.666  14.619 -12.934  1.00  0.67           H  
ATOM    218  N   TRP A  16      -7.145  13.522 -13.671  1.00  0.68           N  
ATOM    219  CA  TRP A  16      -8.286  12.728 -14.144  1.00  0.68           C  
ATOM    220  C   TRP A  16      -9.416  13.511 -14.866  1.00  0.68           C  
ATOM    221  O   TRP A  16      -9.865  13.125 -15.955  1.00  0.68           O  
ATOM    222  CB  TRP A  16      -8.826  12.015 -12.910  1.00  0.68           C  
ATOM    223  CG  TRP A  16      -9.903  11.050 -13.127  1.00  0.68           C  
ATOM    224  CD1 TRP A  16     -11.221  11.133 -12.797  1.00  0.68           C  
ATOM    225  CD2 TRP A  16      -9.719   9.793 -13.737  1.00  0.68           C  
ATOM    226  NE1 TRP A  16     -11.857   9.970 -13.149  1.00  0.68           N  
ATOM    227  CE2 TRP A  16     -10.939   9.136 -13.720  1.00  0.68           C  
ATOM    228  CE3 TRP A  16      -8.636   9.181 -14.280  1.00  0.68           C  
ATOM    229  CZ2 TRP A  16     -11.075   7.862 -14.223  1.00  0.68           C  
ATOM    230  CZ3 TRP A  16      -8.756   7.948 -14.767  1.00  0.68           C  
ATOM    231  CH2 TRP A  16      -9.931   7.285 -14.747  1.00  0.68           C  
ATOM    232  H   TRP A  16      -6.742  13.282 -12.765  1.00  0.68           H  
ATOM    233  HA  TRP A  16      -7.900  11.981 -14.838  1.00  0.68           H  
ATOM    234 1HB  TRP A  16      -7.998  11.493 -12.417  1.00  0.68           H  
ATOM    235 2HB  TRP A  16      -9.188  12.760 -12.200  1.00  0.68           H  
ATOM    236  HD1 TRP A  16     -11.695  11.990 -12.311  1.00  0.68           H  
ATOM    237  HE1 TRP A  16     -12.836   9.773 -13.005  1.00  0.68           H  
ATOM    238  HE3 TRP A  16      -7.677   9.688 -14.305  1.00  0.68           H  
ATOM    239  HZ2 TRP A  16     -12.018   7.324 -14.217  1.00  0.68           H  
ATOM    240  HZ3 TRP A  16      -7.874   7.511 -15.164  1.00  0.68           H  
ATOM    241  HH2 TRP A  16      -9.955   6.294 -15.152  1.00  0.68           H  
ATOM    242  N   ASP A  17      -9.872  14.613 -14.274  1.00  0.71           N  
ATOM    243  CA  ASP A  17     -10.969  15.393 -14.856  1.00  0.71           C  
ATOM    244  C   ASP A  17     -10.483  16.630 -15.613  1.00  0.71           C  
ATOM    245  O   ASP A  17     -11.273  17.504 -15.973  1.00  0.71           O  
ATOM    246  CB  ASP A  17     -11.942  15.827 -13.762  1.00  0.71           C  
ATOM    247  CG  ASP A  17     -12.698  14.667 -13.127  1.00  0.71           C  
ATOM    248  OD1 ASP A  17     -13.187  13.844 -13.859  1.00  0.71           O  
ATOM    249  OD2 ASP A  17     -12.765  14.606 -11.924  1.00  0.71           O  
ATOM    250  H   ASP A  17      -9.462  14.908 -13.399  1.00  0.71           H  
ATOM    251  HA  ASP A  17     -11.505  14.756 -15.560  1.00  0.71           H  
ATOM    252 1HB  ASP A  17     -11.392  16.353 -12.981  1.00  0.71           H  
ATOM    253 2HB  ASP A  17     -12.666  16.528 -14.180  1.00  0.71           H  
ATOM    254  N   LYS A  18      -9.180  16.717 -15.826  1.00  0.79           N  
ATOM    255  CA  LYS A  18      -8.561  17.846 -16.496  1.00  0.79           C  
ATOM    256  C   LYS A  18      -8.539  17.592 -17.993  1.00  0.79           C  
ATOM    257  O   LYS A  18      -8.145  16.513 -18.428  1.00  0.79           O  
ATOM    258  CB  LYS A  18      -7.139  18.009 -15.942  1.00  0.79           C  
ATOM    259  CG  LYS A  18      -6.317  19.206 -16.378  1.00  0.79           C  
ATOM    260  CD  LYS A  18      -4.966  19.171 -15.613  1.00  0.79           C  
ATOM    261  CE  LYS A  18      -4.044  20.344 -15.933  1.00  0.79           C  
ATOM    262  NZ  LYS A  18      -2.742  20.247 -15.159  1.00  0.79           N  
ATOM    263  H   LYS A  18      -8.566  15.956 -15.535  1.00  0.79           H  
ATOM    264  HA  LYS A  18      -9.145  18.747 -16.302  1.00  0.79           H  
ATOM    265 1HB  LYS A  18      -7.175  18.013 -14.851  1.00  0.79           H  
ATOM    266 2HB  LYS A  18      -6.558  17.139 -16.231  1.00  0.79           H  
ATOM    267 1HG  LYS A  18      -6.131  19.153 -17.455  1.00  0.79           H  
ATOM    268 2HG  LYS A  18      -6.848  20.129 -16.156  1.00  0.79           H  
ATOM    269 1HD  LYS A  18      -5.160  19.155 -14.536  1.00  0.79           H  
ATOM    270 2HD  LYS A  18      -4.443  18.246 -15.871  1.00  0.79           H  
ATOM    271 1HE  LYS A  18      -3.825  20.347 -17.001  1.00  0.79           H  
ATOM    272 2HE  LYS A  18      -4.543  21.275 -15.670  1.00  0.79           H  
ATOM    273 1HZ  LYS A  18      -2.136  21.022 -15.376  1.00  0.79           H  
ATOM    274 2HZ  LYS A  18      -2.917  20.244 -14.162  1.00  0.79           H  
ATOM    275 3HZ  LYS A  18      -2.263  19.385 -15.402  1.00  0.79           H  
ATOM    276  N   SER A  19      -9.016  18.529 -18.805  1.00  0.89           N  
ATOM    277  CA  SER A  19      -8.923  18.259 -20.234  1.00  0.89           C  
ATOM    278  C   SER A  19      -7.481  18.440 -20.653  1.00  0.89           C  
ATOM    279  O   SER A  19      -6.764  19.234 -20.038  1.00  0.89           O  
ATOM    280  CB  SER A  19      -9.841  19.171 -21.016  1.00  0.89           C  
ATOM    281  OG  SER A  19      -9.426  20.506 -20.910  1.00  0.89           O  
ATOM    282  H   SER A  19      -9.382  19.400 -18.451  1.00  0.89           H  
ATOM    283  HA  SER A  19      -9.187  17.234 -20.427  1.00  0.89           H  
ATOM    284 1HB  SER A  19      -9.838  18.868 -22.060  1.00  0.89           H  
ATOM    285 2HB  SER A  19     -10.862  19.067 -20.648  1.00  0.89           H  
ATOM    286  HG  SER A  19      -8.513  20.519 -21.216  1.00  0.89           H  
ATOM    287  N   TYR A  20      -7.052  17.763 -21.720  1.00  1.00           N  
ATOM    288  CA  TYR A  20      -5.673  18.016 -22.153  1.00  1.00           C  
ATOM    289  C   TYR A  20      -5.406  18.046 -23.668  1.00  1.00           C  
ATOM    290  O   TYR A  20      -4.865  19.028 -24.172  1.00  1.00           O  
ATOM    291  CB  TYR A  20      -4.732  17.040 -21.440  1.00  1.00           C  
ATOM    292  CG  TYR A  20      -3.264  17.355 -21.590  1.00  1.00           C  
ATOM    293  CD1 TYR A  20      -2.778  18.522 -21.030  1.00  1.00           C  
ATOM    294  CD2 TYR A  20      -2.404  16.494 -22.229  1.00  1.00           C  
ATOM    295  CE1 TYR A  20      -1.444  18.838 -21.139  1.00  1.00           C  
ATOM    296  CE2 TYR A  20      -1.067  16.809 -22.341  1.00  1.00           C  
ATOM    297  CZ  TYR A  20      -0.589  17.981 -21.803  1.00  1.00           C  
ATOM    298  OH  TYR A  20       0.736  18.314 -21.921  1.00  1.00           O  
ATOM    299  H   TYR A  20      -7.685  17.097 -22.164  1.00  1.00           H  
ATOM    300  HA  TYR A  20      -5.404  19.007 -21.794  1.00  1.00           H  
ATOM    301 1HB  TYR A  20      -4.967  17.027 -20.377  1.00  1.00           H  
ATOM    302 2HB  TYR A  20      -4.894  16.039 -21.827  1.00  1.00           H  
ATOM    303  HD1 TYR A  20      -3.460  19.198 -20.509  1.00  1.00           H  
ATOM    304  HD2 TYR A  20      -2.777  15.581 -22.643  1.00  1.00           H  
ATOM    305  HE1 TYR A  20      -1.066  19.765 -20.707  1.00  1.00           H  
ATOM    306  HE2 TYR A  20      -0.394  16.136 -22.855  1.00  1.00           H  
ATOM    307  HH  TYR A  20       0.885  19.170 -21.511  1.00  1.00           H  
ATOM    308  N   LEU A  21      -5.759  16.984 -24.400  1.00  1.08           N  
ATOM    309  CA  LEU A  21      -5.356  16.911 -25.812  1.00  1.08           C  
ATOM    310  C   LEU A  21      -6.371  17.400 -26.853  1.00  1.08           C  
ATOM    311  O   LEU A  21      -5.984  17.928 -27.894  1.00  1.08           O  
ATOM    312  CB  LEU A  21      -4.984  15.466 -26.154  1.00  1.08           C  
ATOM    313  CG  LEU A  21      -3.827  14.899 -25.342  1.00  1.08           C  
ATOM    314  CD1 LEU A  21      -3.574  13.441 -25.733  1.00  1.08           C  
ATOM    315  CD2 LEU A  21      -2.601  15.757 -25.560  1.00  1.08           C  
ATOM    316  H   LEU A  21      -6.236  16.210 -23.965  1.00  1.08           H  
ATOM    317  HA  LEU A  21      -4.459  17.520 -25.923  1.00  1.08           H  
ATOM    318 1HB  LEU A  21      -5.852  14.830 -25.992  1.00  1.08           H  
ATOM    319 2HB  LEU A  21      -4.713  15.416 -27.209  1.00  1.08           H  
ATOM    320  HG  LEU A  21      -4.094  14.916 -24.297  1.00  1.08           H  
ATOM    321 1HD1 LEU A  21      -2.760  13.041 -25.143  1.00  1.08           H  
ATOM    322 2HD1 LEU A  21      -4.464  12.856 -25.553  1.00  1.08           H  
ATOM    323 3HD1 LEU A  21      -3.309  13.383 -26.789  1.00  1.08           H  
ATOM    324 1HD2 LEU A  21      -1.774  15.367 -24.969  1.00  1.08           H  
ATOM    325 2HD2 LEU A  21      -2.330  15.741 -26.615  1.00  1.08           H  
ATOM    326 3HD2 LEU A  21      -2.812  16.784 -25.255  1.00  1.08           H  
ATOM    327  N   ALA A  22      -7.660  17.196 -26.609  1.00  1.10           N  
ATOM    328  CA  ALA A  22      -8.665  17.558 -27.612  1.00  1.10           C  
ATOM    329  C   ALA A  22      -9.985  17.983 -26.986  1.00  1.10           C  
ATOM    330  O   ALA A  22     -11.039  17.420 -27.301  1.00  1.10           O  
ATOM    331  CB  ALA A  22      -8.907  16.383 -28.544  1.00  1.10           C  
ATOM    332  H   ALA A  22      -7.936  16.773 -25.740  1.00  1.10           H  
ATOM    333  HA  ALA A  22      -8.280  18.401 -28.187  1.00  1.10           H  
ATOM    334 1HB  ALA A  22      -9.632  16.670 -29.306  1.00  1.10           H  
ATOM    335 2HB  ALA A  22      -7.969  16.099 -29.023  1.00  1.10           H  
ATOM    336 3HB  ALA A  22      -9.295  15.539 -27.974  1.00  1.10           H  
ATOM    337  N   GLY A  23      -9.920  18.863 -25.981  1.00  1.05           N  
ATOM    338  CA  GLY A  23     -11.126  19.389 -25.314  1.00  1.05           C  
ATOM    339  C   GLY A  23     -11.803  18.309 -24.477  1.00  1.05           C  
ATOM    340  O   GLY A  23     -12.927  18.468 -24.000  1.00  1.05           O  
ATOM    341  H   GLY A  23      -9.017  19.246 -25.733  1.00  1.05           H  
ATOM    342 1HA  GLY A  23     -10.853  20.231 -24.678  1.00  1.05           H  
ATOM    343 2HA  GLY A  23     -11.823  19.763 -26.063  1.00  1.05           H  
ATOM    344  N   THR A  24     -11.089  17.213 -24.326  1.00  0.94           N  
ATOM    345  CA  THR A  24     -11.560  16.011 -23.710  1.00  0.94           C  
ATOM    346  C   THR A  24     -10.856  15.746 -22.376  1.00  0.94           C  
ATOM    347  O   THR A  24      -9.620  15.841 -22.319  1.00  0.94           O  
ATOM    348  CB  THR A  24     -11.288  14.859 -24.701  1.00  0.94           C  
ATOM    349  OG1 THR A  24     -12.001  15.125 -25.946  1.00  0.94           O  
ATOM    350  CG2 THR A  24     -11.737  13.518 -24.125  1.00  0.94           C  
ATOM    351  H   THR A  24     -10.177  17.212 -24.738  1.00  0.94           H  
ATOM    352  HA  THR A  24     -12.631  16.099 -23.598  1.00  0.94           H  
ATOM    353  HB  THR A  24     -10.221  14.815 -24.912  1.00  0.94           H  
ATOM    354  HG1 THR A  24     -11.637  15.949 -26.401  1.00  0.94           H  
ATOM    355 1HG2 THR A  24     -11.531  12.725 -24.843  1.00  0.94           H  
ATOM    356 2HG2 THR A  24     -11.195  13.316 -23.206  1.00  0.94           H  
ATOM    357 3HG2 THR A  24     -12.803  13.548 -23.915  1.00  0.94           H  
ATOM    358  N   PRO A  25     -11.603  15.478 -21.280  1.00  0.82           N  
ATOM    359  CA  PRO A  25     -11.102  15.090 -19.973  1.00  0.82           C  
ATOM    360  C   PRO A  25     -10.185  13.900 -20.107  1.00  0.82           C  
ATOM    361  O   PRO A  25     -10.504  12.944 -20.819  1.00  0.82           O  
ATOM    362  CB  PRO A  25     -12.381  14.748 -19.213  1.00  0.82           C  
ATOM    363  CG  PRO A  25     -13.433  15.614 -19.845  1.00  0.82           C  
ATOM    364  CD  PRO A  25     -13.076  15.653 -21.313  1.00  0.82           C  
ATOM    365  HA  PRO A  25     -10.597  15.928 -19.480  1.00  0.82           H  
ATOM    366 1HB  PRO A  25     -12.605  13.681 -19.340  1.00  0.82           H  
ATOM    367 2HB  PRO A  25     -12.245  14.929 -18.133  1.00  0.82           H  
ATOM    368 1HG  PRO A  25     -14.433  15.191 -19.662  1.00  0.82           H  
ATOM    369 2HG  PRO A  25     -13.422  16.614 -19.383  1.00  0.82           H  
ATOM    370 1HD  PRO A  25     -13.570  14.832 -21.854  1.00  0.82           H  
ATOM    371 2HD  PRO A  25     -13.357  16.655 -21.687  1.00  0.82           H  
ATOM    372  N   ASN A  26      -9.097  13.919 -19.365  1.00  0.72           N  
ATOM    373  CA  ASN A  26      -8.084  12.874 -19.391  1.00  0.72           C  
ATOM    374  C   ASN A  26      -8.590  11.470 -19.078  1.00  0.72           C  
ATOM    375  O   ASN A  26      -8.128  10.493 -19.669  1.00  0.72           O  
ATOM    376  CB  ASN A  26      -7.002  13.297 -18.466  1.00  0.72           C  
ATOM    377  CG  ASN A  26      -6.148  14.328 -19.077  1.00  0.72           C  
ATOM    378  OD1 ASN A  26      -6.068  14.409 -20.308  1.00  0.72           O  
ATOM    379  ND2 ASN A  26      -5.530  15.133 -18.281  1.00  0.72           N  
ATOM    380  H   ASN A  26      -8.900  14.752 -18.807  1.00  0.72           H  
ATOM    381  HA  ASN A  26      -7.670  12.841 -20.400  1.00  0.72           H  
ATOM    382 1HB  ASN A  26      -7.465  13.718 -17.584  1.00  0.72           H  
ATOM    383 2HB  ASN A  26      -6.446  12.460 -18.156  1.00  0.72           H  
ATOM    384 1HD2 ASN A  26      -4.978  15.873 -18.664  1.00  0.72           H  
ATOM    385 2HD2 ASN A  26      -5.650  15.041 -17.285  1.00  0.72           H  
ATOM    386  N   LYS A  27      -9.604  11.349 -18.238  1.00  0.65           N  
ATOM    387  CA  LYS A  27     -10.185  10.044 -17.950  1.00  0.65           C  
ATOM    388  C   LYS A  27     -10.675   9.305 -19.218  1.00  0.65           C  
ATOM    389  O   LYS A  27     -10.763   8.074 -19.220  1.00  0.65           O  
ATOM    390  CB  LYS A  27     -11.338  10.233 -16.974  1.00  0.65           C  
ATOM    391  CG  LYS A  27     -12.513  11.006 -17.516  1.00  0.65           C  
ATOM    392  CD  LYS A  27     -13.567  11.224 -16.444  1.00  0.65           C  
ATOM    393  CE  LYS A  27     -14.721  12.142 -16.927  1.00  0.65           C  
ATOM    394  NZ  LYS A  27     -15.578  11.528 -18.028  1.00  0.65           N  
ATOM    395  H   LYS A  27      -9.927  12.163 -17.720  1.00  0.65           H  
ATOM    396  HA  LYS A  27      -9.421   9.433 -17.471  1.00  0.65           H  
ATOM    397 1HB  LYS A  27     -11.703   9.265 -16.649  1.00  0.65           H  
ATOM    398 2HB  LYS A  27     -10.986  10.774 -16.105  1.00  0.65           H  
ATOM    399 1HG  LYS A  27     -12.164  11.963 -17.878  1.00  0.65           H  
ATOM    400 2HG  LYS A  27     -12.964  10.460 -18.338  1.00  0.65           H  
ATOM    401 1HD  LYS A  27     -13.972  10.260 -16.137  1.00  0.65           H  
ATOM    402 2HD  LYS A  27     -13.092  11.694 -15.573  1.00  0.65           H  
ATOM    403 1HE  LYS A  27     -15.355  12.362 -16.071  1.00  0.65           H  
ATOM    404 2HE  LYS A  27     -14.294  13.076 -17.294  1.00  0.65           H  
ATOM    405 1HZ  LYS A  27     -16.306  12.173 -18.281  1.00  0.65           H  
ATOM    406 2HZ  LYS A  27     -15.029  11.316 -18.888  1.00  0.65           H  
ATOM    407 3HZ  LYS A  27     -15.991  10.673 -17.700  1.00  0.65           H  
ATOM    408  N   ASP A  28     -10.960  10.042 -20.301  1.00  0.61           N  
ATOM    409  CA  ASP A  28     -11.451   9.464 -21.548  1.00  0.61           C  
ATOM    410  C   ASP A  28     -10.370   9.395 -22.648  1.00  0.61           C  
ATOM    411  O   ASP A  28     -10.669   9.120 -23.816  1.00  0.61           O  
ATOM    412  CB  ASP A  28     -12.673  10.257 -22.002  1.00  0.61           C  
ATOM    413  CG  ASP A  28     -13.854  10.092 -20.986  1.00  0.61           C  
ATOM    414  OD1 ASP A  28     -14.126   8.982 -20.579  1.00  0.61           O  
ATOM    415  OD2 ASP A  28     -14.433  11.090 -20.582  1.00  0.61           O  
ATOM    416  H   ASP A  28     -10.823  11.054 -20.275  1.00  0.61           H  
ATOM    417  HA  ASP A  28     -11.777   8.445 -21.345  1.00  0.61           H  
ATOM    418 1HB  ASP A  28     -12.409  11.315 -22.068  1.00  0.61           H  
ATOM    419 2HB  ASP A  28     -12.988   9.925 -22.990  1.00  0.61           H  
ATOM    420  N   ASN A  29      -9.110   9.630 -22.265  1.00  0.59           N  
ATOM    421  CA  ASN A  29      -7.970   9.569 -23.177  1.00  0.59           C  
ATOM    422  C   ASN A  29      -6.719   9.202 -22.406  1.00  0.59           C  
ATOM    423  O   ASN A  29      -6.084  10.053 -21.778  1.00  0.59           O  
ATOM    424  CB  ASN A  29      -7.771  10.880 -23.914  1.00  0.59           C  
ATOM    425  CG  ASN A  29      -6.653  10.831 -24.967  1.00  0.59           C  
ATOM    426  OD1 ASN A  29      -5.591  10.172 -24.814  1.00  0.59           O  
ATOM    427  ND2 ASN A  29      -6.896  11.521 -26.063  1.00  0.59           N  
ATOM    428  H   ASN A  29      -8.921   9.867 -21.293  1.00  0.59           H  
ATOM    429  HA  ASN A  29      -8.148   8.778 -23.907  1.00  0.59           H  
ATOM    430 1HB  ASN A  29      -8.706  11.160 -24.407  1.00  0.59           H  
ATOM    431 2HB  ASN A  29      -7.541  11.665 -23.190  1.00  0.59           H  
ATOM    432 1HD2 ASN A  29      -6.233  11.531 -26.812  1.00  0.59           H  
ATOM    433 2HD2 ASN A  29      -7.758  12.024 -26.156  1.00  0.59           H  
ATOM    434  N   CYS A  30      -6.337   7.939 -22.495  1.00  0.58           N  
ATOM    435  CA  CYS A  30      -5.224   7.421 -21.721  1.00  0.58           C  
ATOM    436  C   CYS A  30      -3.890   8.100 -22.010  1.00  0.58           C  
ATOM    437  O   CYS A  30      -3.012   8.128 -21.148  1.00  0.58           O  
ATOM    438  CB  CYS A  30      -5.075   5.937 -22.000  1.00  0.58           C  
ATOM    439  SG  CYS A  30      -4.680   5.576 -23.685  1.00  0.58           S  
ATOM    440  H   CYS A  30      -6.876   7.310 -23.071  1.00  0.58           H  
ATOM    441  HA  CYS A  30      -5.459   7.554 -20.665  1.00  0.58           H  
ATOM    442 1HB  CYS A  30      -4.297   5.529 -21.372  1.00  0.58           H  
ATOM    443 2HB  CYS A  30      -5.992   5.424 -21.751  1.00  0.58           H  
ATOM    444  HG  CYS A  30      -3.718   6.505 -23.780  1.00  0.58           H  
ATOM    445  N   SER A  31      -3.714   8.660 -23.208  1.00  0.58           N  
ATOM    446  CA  SER A  31      -2.438   9.286 -23.504  1.00  0.58           C  
ATOM    447  C   SER A  31      -2.432  10.606 -22.792  1.00  0.58           C  
ATOM    448  O   SER A  31      -1.471  10.955 -22.111  1.00  0.58           O  
ATOM    449  CB  SER A  31      -2.219   9.484 -24.980  1.00  0.58           C  
ATOM    450  OG  SER A  31      -0.959  10.053 -25.229  1.00  0.58           O  
ATOM    451  H   SER A  31      -4.478   8.718 -23.879  1.00  0.58           H  
ATOM    452  HA  SER A  31      -1.629   8.678 -23.107  1.00  0.58           H  
ATOM    453 1HB  SER A  31      -2.300   8.535 -25.483  1.00  0.58           H  
ATOM    454 2HB  SER A  31      -2.993  10.134 -25.380  1.00  0.58           H  
ATOM    455  HG  SER A  31      -0.975  10.366 -26.163  1.00  0.58           H  
ATOM    456  N   GLY A  32      -3.528  11.351 -22.946  1.00  0.58           N  
ATOM    457  CA  GLY A  32      -3.628  12.667 -22.329  1.00  0.58           C  
ATOM    458  C   GLY A  32      -3.468  12.557 -20.825  1.00  0.58           C  
ATOM    459  O   GLY A  32      -2.758  13.354 -20.207  1.00  0.58           O  
ATOM    460  H   GLY A  32      -4.296  10.983 -23.506  1.00  0.58           H  
ATOM    461 1HA  GLY A  32      -2.855  13.316 -22.734  1.00  0.58           H  
ATOM    462 2HA  GLY A  32      -4.595  13.109 -22.566  1.00  0.58           H  
ATOM    463  N   PHE A  33      -4.074  11.524 -20.238  1.00  0.58           N  
ATOM    464  CA  PHE A  33      -3.947  11.299 -18.811  1.00  0.58           C  
ATOM    465  C   PHE A  33      -2.509  11.106 -18.404  1.00  0.58           C  
ATOM    466  O   PHE A  33      -2.003  11.799 -17.516  1.00  0.58           O  
ATOM    467  CB  PHE A  33      -4.740  10.075 -18.366  1.00  0.58           C  
ATOM    468  CG  PHE A  33      -4.509   9.800 -16.933  1.00  0.58           C  
ATOM    469  CD1 PHE A  33      -5.158  10.532 -15.945  1.00  0.58           C  
ATOM    470  CD2 PHE A  33      -3.598   8.830 -16.555  1.00  0.58           C  
ATOM    471  CE1 PHE A  33      -4.885  10.283 -14.630  1.00  0.58           C  
ATOM    472  CE2 PHE A  33      -3.339   8.598 -15.252  1.00  0.58           C  
ATOM    473  CZ  PHE A  33      -3.973   9.317 -14.309  1.00  0.58           C  
ATOM    474  H   PHE A  33      -4.659  10.904 -20.799  1.00  0.58           H  
ATOM    475  HA  PHE A  33      -4.303  12.177 -18.286  1.00  0.58           H  
ATOM    476 1HB  PHE A  33      -5.800  10.221 -18.541  1.00  0.58           H  
ATOM    477 2HB  PHE A  33      -4.424   9.207 -18.942  1.00  0.58           H  
ATOM    478  HD1 PHE A  33      -5.872  11.306 -16.219  1.00  0.58           H  
ATOM    479  HD2 PHE A  33      -3.079   8.257 -17.319  1.00  0.58           H  
ATOM    480  HE1 PHE A  33      -5.381  10.852 -13.841  1.00  0.58           H  
ATOM    481  HE2 PHE A  33      -2.618   7.839 -14.957  1.00  0.58           H  
ATOM    482  HZ  PHE A  33      -3.751   9.117 -13.301  1.00  0.58           H  
ATOM    483  N   VAL A  34      -1.827  10.182 -19.058  1.00  0.60           N  
ATOM    484  CA  VAL A  34      -0.464   9.905 -18.683  1.00  0.60           C  
ATOM    485  C   VAL A  34       0.438  11.120 -18.904  1.00  0.60           C  
ATOM    486  O   VAL A  34       1.287  11.419 -18.057  1.00  0.60           O  
ATOM    487  CB  VAL A  34       0.048   8.696 -19.442  1.00  0.60           C  
ATOM    488  CG1 VAL A  34       1.462   8.541 -19.200  1.00  0.60           C  
ATOM    489  CG2 VAL A  34      -0.669   7.423 -19.001  1.00  0.60           C  
ATOM    490  H   VAL A  34      -2.258   9.638 -19.810  1.00  0.60           H  
ATOM    491  HA  VAL A  34      -0.453   9.660 -17.621  1.00  0.60           H  
ATOM    492  HB  VAL A  34      -0.124   8.844 -20.498  1.00  0.60           H  
ATOM    493 1HG1 VAL A  34       1.783   7.685 -19.758  1.00  0.60           H  
ATOM    494 2HG1 VAL A  34       1.980   9.426 -19.534  1.00  0.60           H  
ATOM    495 3HG1 VAL A  34       1.644   8.384 -18.140  1.00  0.60           H  
ATOM    496 1HG2 VAL A  34      -0.280   6.583 -19.562  1.00  0.60           H  
ATOM    497 2HG2 VAL A  34      -0.505   7.251 -17.968  1.00  0.60           H  
ATOM    498 3HG2 VAL A  34      -1.731   7.515 -19.181  1.00  0.60           H  
ATOM    499  N   GLN A  35       0.255  11.835 -20.028  1.00  0.61           N  
ATOM    500  CA  GLN A  35       1.071  13.015 -20.301  1.00  0.61           C  
ATOM    501  C   GLN A  35       0.874  14.074 -19.219  1.00  0.61           C  
ATOM    502  O   GLN A  35       1.847  14.688 -18.766  1.00  0.61           O  
ATOM    503  CB  GLN A  35       0.705  13.657 -21.651  1.00  0.61           C  
ATOM    504  CG  GLN A  35       1.097  12.876 -22.913  1.00  0.61           C  
ATOM    505  CD  GLN A  35       0.689  13.585 -24.219  1.00  0.61           C  
ATOM    506  OE1 GLN A  35       1.037  14.764 -24.407  1.00  0.61           O  
ATOM    507  NE2 GLN A  35      -0.027  12.906 -25.124  1.00  0.61           N  
ATOM    508  H   GLN A  35      -0.454  11.549 -20.702  1.00  0.61           H  
ATOM    509  HA  GLN A  35       2.117  12.722 -20.312  1.00  0.61           H  
ATOM    510 1HB  GLN A  35      -0.378  13.790 -21.688  1.00  0.61           H  
ATOM    511 2HB  GLN A  35       1.152  14.639 -21.707  1.00  0.61           H  
ATOM    512 1HG  GLN A  35       2.178  12.712 -22.924  1.00  0.61           H  
ATOM    513 2HG  GLN A  35       0.584  11.944 -22.895  1.00  0.61           H  
ATOM    514 1HE2 GLN A  35      -0.287  13.348 -25.980  1.00  0.61           H  
ATOM    515 2HE2 GLN A  35      -0.319  11.941 -24.980  1.00  0.61           H  
ATOM    516  N   SER A  36      -0.371  14.260 -18.768  1.00  0.64           N  
ATOM    517  CA  SER A  36      -0.657  15.225 -17.718  1.00  0.64           C  
ATOM    518  C   SER A  36       0.046  14.839 -16.430  1.00  0.64           C  
ATOM    519  O   SER A  36       0.705  15.674 -15.807  1.00  0.64           O  
ATOM    520  CB  SER A  36      -2.145  15.349 -17.490  1.00  0.64           C  
ATOM    521  OG  SER A  36      -2.428  16.265 -16.441  1.00  0.64           O  
ATOM    522  H   SER A  36      -1.148  13.739 -19.179  1.00  0.64           H  
ATOM    523  HA  SER A  36      -0.279  16.197 -18.036  1.00  0.64           H  
ATOM    524 1HB  SER A  36      -2.614  15.691 -18.413  1.00  0.64           H  
ATOM    525 2HB  SER A  36      -2.566  14.371 -17.258  1.00  0.64           H  
ATOM    526  HG  SER A  36      -2.357  15.756 -15.593  1.00  0.64           H  
ATOM    527  N   VAL A  37      -0.049  13.567 -16.044  1.00  0.67           N  
ATOM    528  CA  VAL A  37       0.580  13.140 -14.803  1.00  0.67           C  
ATOM    529  C   VAL A  37       2.073  13.357 -14.863  1.00  0.67           C  
ATOM    530  O   VAL A  37       2.684  13.857 -13.912  1.00  0.67           O  
ATOM    531  CB  VAL A  37       0.305  11.660 -14.527  1.00  0.67           C  
ATOM    532  CG1 VAL A  37       1.162  11.181 -13.339  1.00  0.67           C  
ATOM    533  CG2 VAL A  37      -1.133  11.499 -14.205  1.00  0.67           C  
ATOM    534  H   VAL A  37      -0.595  12.906 -16.602  1.00  0.67           H  
ATOM    535  HA  VAL A  37       0.167  13.733 -13.986  1.00  0.67           H  
ATOM    536  HB  VAL A  37       0.565  11.063 -15.406  1.00  0.67           H  
ATOM    537 1HG1 VAL A  37       0.968  10.138 -13.133  1.00  0.67           H  
ATOM    538 2HG1 VAL A  37       2.211  11.308 -13.586  1.00  0.67           H  
ATOM    539 3HG1 VAL A  37       0.919  11.766 -12.462  1.00  0.67           H  
ATOM    540 1HG2 VAL A  37      -1.342  10.461 -13.999  1.00  0.67           H  
ATOM    541 2HG2 VAL A  37      -1.341  12.107 -13.341  1.00  0.67           H  
ATOM    542 3HG2 VAL A  37      -1.742  11.835 -15.041  1.00  0.67           H  
ATOM    543  N   ALA A  38       2.668  12.992 -15.987  1.00  0.70           N  
ATOM    544  CA  ALA A  38       4.088  13.172 -16.122  1.00  0.70           C  
ATOM    545  C   ALA A  38       4.470  14.631 -15.979  1.00  0.70           C  
ATOM    546  O   ALA A  38       5.416  14.954 -15.251  1.00  0.70           O  
ATOM    547  CB  ALA A  38       4.515  12.646 -17.465  1.00  0.70           C  
ATOM    548  H   ALA A  38       2.130  12.577 -16.750  1.00  0.70           H  
ATOM    549  HA  ALA A  38       4.574  12.625 -15.330  1.00  0.70           H  
ATOM    550 1HB  ALA A  38       5.581  12.740 -17.576  1.00  0.70           H  
ATOM    551 2HB  ALA A  38       4.234  11.603 -17.531  1.00  0.70           H  
ATOM    552 3HB  ALA A  38       4.013  13.209 -18.249  1.00  0.70           H  
ATOM    553  N   ALA A  39       3.685  15.530 -16.583  1.00  0.74           N  
ATOM    554  CA  ALA A  39       3.980  16.948 -16.489  1.00  0.74           C  
ATOM    555  C   ALA A  39       3.937  17.427 -15.042  1.00  0.74           C  
ATOM    556  O   ALA A  39       4.836  18.139 -14.585  1.00  0.74           O  
ATOM    557  CB  ALA A  39       2.981  17.738 -17.324  1.00  0.74           C  
ATOM    558  H   ALA A  39       2.904  15.220 -17.164  1.00  0.74           H  
ATOM    559  HA  ALA A  39       4.986  17.108 -16.875  1.00  0.74           H  
ATOM    560 1HB  ALA A  39       3.218  18.798 -17.271  1.00  0.74           H  
ATOM    561 2HB  ALA A  39       3.031  17.399 -18.359  1.00  0.74           H  
ATOM    562 3HB  ALA A  39       1.977  17.571 -16.938  1.00  0.74           H  
ATOM    563  N   GLU A  40       2.945  16.955 -14.285  1.00  0.78           N  
ATOM    564  CA  GLU A  40       2.774  17.367 -12.891  1.00  0.78           C  
ATOM    565  C   GLU A  40       3.951  16.895 -12.031  1.00  0.78           C  
ATOM    566  O   GLU A  40       4.351  17.570 -11.080  1.00  0.78           O  
ATOM    567  CB  GLU A  40       1.454  16.833 -12.329  1.00  0.78           C  
ATOM    568  CG  GLU A  40       0.146  17.436 -12.946  1.00  0.78           C  
ATOM    569  CD  GLU A  40      -0.109  18.918 -12.703  1.00  0.78           C  
ATOM    570  OE1 GLU A  40      -0.093  19.335 -11.571  1.00  0.78           O  
ATOM    571  OE2 GLU A  40      -0.331  19.629 -13.674  1.00  0.78           O  
ATOM    572  H   GLU A  40       2.249  16.341 -14.715  1.00  0.78           H  
ATOM    573  HA  GLU A  40       2.745  18.455 -12.859  1.00  0.78           H  
ATOM    574 1HB  GLU A  40       1.415  15.756 -12.496  1.00  0.78           H  
ATOM    575 2HB  GLU A  40       1.426  16.993 -11.253  1.00  0.78           H  
ATOM    576 1HG  GLU A  40       0.185  17.284 -14.017  1.00  0.78           H  
ATOM    577 2HG  GLU A  40      -0.705  16.861 -12.570  1.00  0.78           H  
ATOM    578  N   LEU A  41       4.518  15.743 -12.386  1.00  0.82           N  
ATOM    579  CA  LEU A  41       5.647  15.158 -11.671  1.00  0.82           C  
ATOM    580  C   LEU A  41       7.019  15.661 -12.154  1.00  0.82           C  
ATOM    581  O   LEU A  41       8.054  15.196 -11.654  1.00  0.82           O  
ATOM    582  CB  LEU A  41       5.585  13.632 -11.777  1.00  0.82           C  
ATOM    583  CG  LEU A  41       4.347  12.976 -11.082  1.00  0.82           C  
ATOM    584  CD1 LEU A  41       4.334  11.516 -11.386  1.00  0.82           C  
ATOM    585  CD2 LEU A  41       4.406  13.208  -9.560  1.00  0.82           C  
ATOM    586  H   LEU A  41       4.110  15.224 -13.168  1.00  0.82           H  
ATOM    587  HA  LEU A  41       5.546  15.425 -10.620  1.00  0.82           H  
ATOM    588 1HB  LEU A  41       5.548  13.365 -12.838  1.00  0.82           H  
ATOM    589 2HB  LEU A  41       6.489  13.209 -11.343  1.00  0.82           H  
ATOM    590  HG  LEU A  41       3.434  13.416 -11.483  1.00  0.82           H  
ATOM    591 1HD1 LEU A  41       3.464  11.053 -10.929  1.00  0.82           H  
ATOM    592 2HD1 LEU A  41       4.285  11.404 -12.458  1.00  0.82           H  
ATOM    593 3HD1 LEU A  41       5.241  11.048 -11.006  1.00  0.82           H  
ATOM    594 1HD2 LEU A  41       3.540  12.751  -9.084  1.00  0.82           H  
ATOM    595 2HD2 LEU A  41       5.314  12.762  -9.153  1.00  0.82           H  
ATOM    596 3HD2 LEU A  41       4.405  14.279  -9.353  1.00  0.82           H  
ATOM    597  N   GLY A  42       7.040  16.582 -13.133  1.00  0.84           N  
ATOM    598  CA  GLY A  42       8.292  17.120 -13.664  1.00  0.84           C  
ATOM    599  C   GLY A  42       8.966  16.250 -14.731  1.00  0.84           C  
ATOM    600  O   GLY A  42      10.161  16.406 -14.996  1.00  0.84           O  
ATOM    601  H   GLY A  42       6.167  16.948 -13.518  1.00  0.84           H  
ATOM    602 1HA  GLY A  42       8.089  18.105 -14.086  1.00  0.84           H  
ATOM    603 2HA  GLY A  42       8.985  17.276 -12.840  1.00  0.84           H  
ATOM    604  N   VAL A  43       8.217  15.328 -15.325  1.00  0.86           N  
ATOM    605  CA  VAL A  43       8.748  14.429 -16.338  1.00  0.86           C  
ATOM    606  C   VAL A  43       8.200  14.731 -17.743  1.00  0.86           C  
ATOM    607  O   VAL A  43       6.993  14.682 -17.947  1.00  0.86           O  
ATOM    608  CB  VAL A  43       8.388  12.990 -15.969  1.00  0.86           C  
ATOM    609  CG1 VAL A  43       8.869  12.069 -17.020  1.00  0.86           C  
ATOM    610  CG2 VAL A  43       8.996  12.638 -14.629  1.00  0.86           C  
ATOM    611  H   VAL A  43       7.231  15.250 -15.084  1.00  0.86           H  
ATOM    612  HA  VAL A  43       9.826  14.515 -16.301  1.00  0.86           H  
ATOM    613  HB  VAL A  43       7.308  12.894 -15.905  1.00  0.86           H  
ATOM    614 1HG1 VAL A  43       8.610  11.051 -16.755  1.00  0.86           H  
ATOM    615 2HG1 VAL A  43       8.412  12.327 -17.975  1.00  0.86           H  
ATOM    616 3HG1 VAL A  43       9.930  12.165 -17.099  1.00  0.86           H  
ATOM    617 1HG2 VAL A  43       8.731  11.614 -14.369  1.00  0.86           H  
ATOM    618 2HG2 VAL A  43      10.079  12.732 -14.687  1.00  0.86           H  
ATOM    619 3HG2 VAL A  43       8.614  13.317 -13.864  1.00  0.86           H  
ATOM    620  N   PRO A  44       9.036  15.070 -18.733  1.00  0.87           N  
ATOM    621  CA  PRO A  44       8.612  15.362 -20.089  1.00  0.87           C  
ATOM    622  C   PRO A  44       8.194  14.083 -20.795  1.00  0.87           C  
ATOM    623  O   PRO A  44       8.741  13.015 -20.516  1.00  0.87           O  
ATOM    624  CB  PRO A  44       9.870  15.969 -20.709  1.00  0.87           C  
ATOM    625  CG  PRO A  44      11.017  15.343 -19.932  1.00  0.87           C  
ATOM    626  CD  PRO A  44      10.488  15.153 -18.517  1.00  0.87           C  
ATOM    627  HA  PRO A  44       7.785  16.085 -20.067  1.00  0.87           H  
ATOM    628 1HB  PRO A  44       9.905  15.732 -21.784  1.00  0.87           H  
ATOM    629 2HB  PRO A  44       9.841  17.065 -20.624  1.00  0.87           H  
ATOM    630 1HG  PRO A  44      11.313  14.391 -20.397  1.00  0.87           H  
ATOM    631 2HG  PRO A  44      11.901  15.998 -19.966  1.00  0.87           H  
ATOM    632 1HD  PRO A  44      10.886  14.206 -18.145  1.00  0.87           H  
ATOM    633 2HD  PRO A  44      10.747  16.009 -17.868  1.00  0.87           H  
ATOM    634  N   MET A  45       7.273  14.186 -21.748  1.00  0.88           N  
ATOM    635  CA  MET A  45       6.910  13.020 -22.548  1.00  0.88           C  
ATOM    636  C   MET A  45       6.774  13.296 -24.044  1.00  0.88           C  
ATOM    637  O   MET A  45       6.610  14.449 -24.446  1.00  0.88           O  
ATOM    638  CB  MET A  45       5.639  12.345 -22.047  1.00  0.88           C  
ATOM    639  CG  MET A  45       5.771  11.782 -20.699  1.00  0.88           C  
ATOM    640  SD  MET A  45       4.424  10.766 -20.305  1.00  0.88           S  
ATOM    641  CE  MET A  45       5.015   9.465 -21.320  1.00  0.88           C  
ATOM    642  H   MET A  45       6.834  15.075 -21.930  1.00  0.88           H  
ATOM    643  HA  MET A  45       7.706  12.309 -22.395  1.00  0.88           H  
ATOM    644 1HB  MET A  45       4.839  13.085 -22.005  1.00  0.88           H  
ATOM    645 2HB  MET A  45       5.306  11.571 -22.731  1.00  0.88           H  
ATOM    646 1HG  MET A  45       6.676  11.192 -20.652  1.00  0.88           H  
ATOM    647 2HG  MET A  45       5.839  12.582 -19.971  1.00  0.88           H  
ATOM    648 1HE  MET A  45       4.360   8.632 -21.264  1.00  0.88           H  
ATOM    649 2HE  MET A  45       5.079   9.807 -22.348  1.00  0.88           H  
ATOM    650 3HE  MET A  45       6.001   9.177 -20.976  1.00  0.88           H  
ATOM    651  N   PRO A  46       6.913  12.252 -24.887  1.00  0.87           N  
ATOM    652  CA  PRO A  46       6.568  12.234 -26.297  1.00  0.87           C  
ATOM    653  C   PRO A  46       5.103  12.596 -26.438  1.00  0.87           C  
ATOM    654  O   PRO A  46       4.296  12.251 -25.575  1.00  0.87           O  
ATOM    655  CB  PRO A  46       6.819  10.778 -26.683  1.00  0.87           C  
ATOM    656  CG  PRO A  46       7.868  10.296 -25.695  1.00  0.87           C  
ATOM    657  CD  PRO A  46       7.574  10.996 -24.422  1.00  0.87           C  
ATOM    658  HA  PRO A  46       7.212  12.930 -26.853  1.00  0.87           H  
ATOM    659 1HB  PRO A  46       5.881  10.207 -26.624  1.00  0.87           H  
ATOM    660 2HB  PRO A  46       7.158  10.721 -27.728  1.00  0.87           H  
ATOM    661 1HG  PRO A  46       7.786   9.215 -25.559  1.00  0.87           H  
ATOM    662 2HG  PRO A  46       8.883  10.494 -26.076  1.00  0.87           H  
ATOM    663 1HD  PRO A  46       6.920  10.380 -23.801  1.00  0.87           H  
ATOM    664 2HD  PRO A  46       8.550  11.193 -23.954  1.00  0.87           H  
ATOM    665  N   ARG A  47       4.750  13.278 -27.517  1.00  0.85           N  
ATOM    666  CA  ARG A  47       3.365  13.696 -27.682  1.00  0.85           C  
ATOM    667  C   ARG A  47       2.665  12.875 -28.759  1.00  0.85           C  
ATOM    668  O   ARG A  47       3.297  12.413 -29.709  1.00  0.85           O  
ATOM    669  CB  ARG A  47       3.325  15.169 -28.032  1.00  0.85           C  
ATOM    670  CG  ARG A  47       4.113  16.036 -27.046  1.00  0.85           C  
ATOM    671  CD  ARG A  47       3.534  16.033 -25.690  1.00  0.85           C  
ATOM    672  NE  ARG A  47       4.341  16.803 -24.765  1.00  0.85           N  
ATOM    673  CZ  ARG A  47       4.066  16.963 -23.457  1.00  0.85           C  
ATOM    674  NH1 ARG A  47       2.987  16.428 -22.940  1.00  0.85           N  
ATOM    675  NH2 ARG A  47       4.889  17.662 -22.689  1.00  0.85           N  
ATOM    676  H   ARG A  47       5.439  13.529 -28.210  1.00  0.85           H  
ATOM    677  HA  ARG A  47       2.838  13.553 -26.739  1.00  0.85           H  
ATOM    678 1HB  ARG A  47       3.737  15.325 -29.027  1.00  0.85           H  
ATOM    679 2HB  ARG A  47       2.292  15.516 -28.040  1.00  0.85           H  
ATOM    680 1HG  ARG A  47       5.136  15.666 -26.971  1.00  0.85           H  
ATOM    681 2HG  ARG A  47       4.127  17.065 -27.402  1.00  0.85           H  
ATOM    682 1HD  ARG A  47       2.535  16.463 -25.713  1.00  0.85           H  
ATOM    683 2HD  ARG A  47       3.485  15.008 -25.320  1.00  0.85           H  
ATOM    684  HE  ARG A  47       5.188  17.221 -25.120  1.00  0.85           H  
ATOM    685 1HH1 ARG A  47       2.341  15.893 -23.540  1.00  0.85           H  
ATOM    686 2HH1 ARG A  47       2.791  16.545 -21.958  1.00  0.85           H  
ATOM    687 1HH2 ARG A  47       5.719  18.078 -23.088  1.00  0.85           H  
ATOM    688 2HH2 ARG A  47       4.680  17.782 -21.710  1.00  0.85           H  
ATOM    689  N   GLY A  48       1.355  12.706 -28.602  1.00  0.83           N  
ATOM    690  CA  GLY A  48       0.539  11.962 -29.555  1.00  0.83           C  
ATOM    691  C   GLY A  48      -0.415  11.025 -28.817  1.00  0.83           C  
ATOM    692  O   GLY A  48      -0.696  11.220 -27.628  1.00  0.83           O  
ATOM    693  H   GLY A  48       0.912  13.103 -27.791  1.00  0.83           H  
ATOM    694 1HA  GLY A  48      -0.030  12.658 -30.171  1.00  0.83           H  
ATOM    695 2HA  GLY A  48       1.179  11.390 -30.224  1.00  0.83           H  
ATOM    696  N   ASN A  49      -0.934  10.037 -29.539  1.00  0.79           N  
ATOM    697  CA  ASN A  49      -1.878   9.076 -28.985  1.00  0.79           C  
ATOM    698  C   ASN A  49      -1.117   7.992 -28.230  1.00  0.79           C  
ATOM    699  O   ASN A  49       0.109   8.067 -28.118  1.00  0.79           O  
ATOM    700  CB  ASN A  49      -2.741   8.501 -30.097  1.00  0.79           C  
ATOM    701  CG  ASN A  49      -1.951   7.692 -31.084  1.00  0.79           C  
ATOM    702  OD1 ASN A  49      -0.815   7.295 -30.801  1.00  0.79           O  
ATOM    703  ND2 ASN A  49      -2.526   7.445 -32.237  1.00  0.79           N  
ATOM    704  H   ASN A  49      -0.660   9.951 -30.507  1.00  0.79           H  
ATOM    705  HA  ASN A  49      -2.525   9.586 -28.269  1.00  0.79           H  
ATOM    706 1HB  ASN A  49      -3.523   7.874 -29.671  1.00  0.79           H  
ATOM    707 2HB  ASN A  49      -3.235   9.316 -30.629  1.00  0.79           H  
ATOM    708 1HD2 ASN A  49      -2.044   6.913 -32.933  1.00  0.79           H  
ATOM    709 2HD2 ASN A  49      -3.448   7.790 -32.422  1.00  0.79           H  
ATOM    710  N   ALA A  50      -1.823   6.977 -27.727  1.00  0.75           N  
ATOM    711  CA  ALA A  50      -1.176   5.943 -26.925  1.00  0.75           C  
ATOM    712  C   ALA A  50      -0.069   5.211 -27.675  1.00  0.75           C  
ATOM    713  O   ALA A  50       0.974   4.902 -27.104  1.00  0.75           O  
ATOM    714  CB  ALA A  50      -2.208   4.944 -26.468  1.00  0.75           C  
ATOM    715  H   ALA A  50      -2.823   6.943 -27.864  1.00  0.75           H  
ATOM    716  HA  ALA A  50      -0.730   6.427 -26.052  1.00  0.75           H  
ATOM    717 1HB  ALA A  50      -1.737   4.196 -25.841  1.00  0.75           H  
ATOM    718 2HB  ALA A  50      -2.968   5.452 -25.919  1.00  0.75           H  
ATOM    719 3HB  ALA A  50      -2.651   4.459 -27.336  1.00  0.75           H  
ATOM    720  N   ASN A  51      -0.268   4.950 -28.964  1.00  0.72           N  
ATOM    721  CA  ASN A  51       0.749   4.228 -29.712  1.00  0.72           C  
ATOM    722  C   ASN A  51       1.998   5.074 -29.845  1.00  0.72           C  
ATOM    723  O   ASN A  51       3.119   4.591 -29.665  1.00  0.72           O  
ATOM    724  CB  ASN A  51       0.228   3.855 -31.079  1.00  0.72           C  
ATOM    725  CG  ASN A  51      -0.758   2.781 -31.008  1.00  0.72           C  
ATOM    726  OD1 ASN A  51      -0.811   2.066 -30.012  1.00  0.72           O  
ATOM    727  ND2 ASN A  51      -1.542   2.625 -32.029  1.00  0.72           N  
ATOM    728  H   ASN A  51      -1.116   5.252 -29.417  1.00  0.72           H  
ATOM    729  HA  ASN A  51       1.015   3.322 -29.164  1.00  0.72           H  
ATOM    730 1HB  ASN A  51      -0.227   4.727 -31.548  1.00  0.72           H  
ATOM    731 2HB  ASN A  51       1.057   3.537 -31.710  1.00  0.72           H  
ATOM    732 1HD2 ASN A  51      -2.229   1.894 -32.012  1.00  0.72           H  
ATOM    733 2HD2 ASN A  51      -1.464   3.225 -32.825  1.00  0.72           H  
ATOM    734  N   ALA A  52       1.797   6.364 -30.120  1.00  0.69           N  
ATOM    735  CA  ALA A  52       2.911   7.281 -30.259  1.00  0.69           C  
ATOM    736  C   ALA A  52       3.674   7.348 -28.951  1.00  0.69           C  
ATOM    737  O   ALA A  52       4.909   7.348 -28.946  1.00  0.69           O  
ATOM    738  CB  ALA A  52       2.413   8.657 -30.657  1.00  0.69           C  
ATOM    739  H   ALA A  52       0.848   6.706 -30.243  1.00  0.69           H  
ATOM    740  HA  ALA A  52       3.580   6.898 -31.029  1.00  0.69           H  
ATOM    741 1HB  ALA A  52       3.255   9.340 -30.766  1.00  0.69           H  
ATOM    742 2HB  ALA A  52       1.870   8.592 -31.598  1.00  0.69           H  
ATOM    743 3HB  ALA A  52       1.752   9.020 -29.880  1.00  0.69           H  
ATOM    744  N   MET A  53       2.939   7.352 -27.832  1.00  0.67           N  
ATOM    745  CA  MET A  53       3.573   7.382 -26.531  1.00  0.67           C  
ATOM    746  C   MET A  53       4.411   6.147 -26.286  1.00  0.67           C  
ATOM    747  O   MET A  53       5.566   6.272 -25.891  1.00  0.67           O  
ATOM    748  CB  MET A  53       2.559   7.527 -25.406  1.00  0.67           C  
ATOM    749  CG  MET A  53       3.232   7.562 -24.029  1.00  0.67           C  
ATOM    750  SD  MET A  53       2.098   7.761 -22.680  1.00  0.67           S  
ATOM    751  CE  MET A  53       1.652   9.435 -22.934  1.00  0.67           C  
ATOM    752  H   MET A  53       1.919   7.368 -27.897  1.00  0.67           H  
ATOM    753  HA  MET A  53       4.239   8.243 -26.499  1.00  0.67           H  
ATOM    754 1HB  MET A  53       1.976   8.442 -25.547  1.00  0.67           H  
ATOM    755 2HB  MET A  53       1.866   6.691 -25.431  1.00  0.67           H  
ATOM    756 1HG  MET A  53       3.771   6.629 -23.883  1.00  0.67           H  
ATOM    757 2HG  MET A  53       3.952   8.380 -24.004  1.00  0.67           H  
ATOM    758 1HE  MET A  53       0.945   9.745 -22.186  1.00  0.67           H  
ATOM    759 2HE  MET A  53       2.537  10.066 -22.875  1.00  0.67           H  
ATOM    760 3HE  MET A  53       1.200   9.545 -23.917  1.00  0.67           H  
ATOM    761  N   VAL A  54       3.867   4.960 -26.560  1.00  0.66           N  
ATOM    762  CA  VAL A  54       4.627   3.748 -26.283  1.00  0.66           C  
ATOM    763  C   VAL A  54       5.888   3.702 -27.144  1.00  0.66           C  
ATOM    764  O   VAL A  54       6.982   3.432 -26.635  1.00  0.66           O  
ATOM    765  CB  VAL A  54       3.762   2.486 -26.495  1.00  0.66           C  
ATOM    766  CG1 VAL A  54       4.625   1.230 -26.387  1.00  0.66           C  
ATOM    767  CG2 VAL A  54       2.653   2.441 -25.449  1.00  0.66           C  
ATOM    768  H   VAL A  54       2.910   4.906 -26.913  1.00  0.66           H  
ATOM    769  HA  VAL A  54       4.928   3.766 -25.244  1.00  0.66           H  
ATOM    770  HB  VAL A  54       3.323   2.517 -27.499  1.00  0.66           H  
ATOM    771 1HG1 VAL A  54       4.006   0.347 -26.549  1.00  0.66           H  
ATOM    772 2HG1 VAL A  54       5.414   1.261 -27.144  1.00  0.66           H  
ATOM    773 3HG1 VAL A  54       5.077   1.178 -25.396  1.00  0.66           H  
ATOM    774 1HG2 VAL A  54       2.031   1.557 -25.605  1.00  0.66           H  
ATOM    775 2HG2 VAL A  54       3.094   2.408 -24.455  1.00  0.66           H  
ATOM    776 3HG2 VAL A  54       2.046   3.330 -25.549  1.00  0.66           H  
ATOM    777  N   ASP A  55       5.761   4.008 -28.439  1.00  0.66           N  
ATOM    778  CA  ASP A  55       6.942   4.017 -29.293  1.00  0.66           C  
ATOM    779  C   ASP A  55       7.955   5.050 -28.804  1.00  0.66           C  
ATOM    780  O   ASP A  55       9.163   4.808 -28.815  1.00  0.66           O  
ATOM    781  CB  ASP A  55       6.566   4.314 -30.748  1.00  0.66           C  
ATOM    782  CG  ASP A  55       5.880   3.147 -31.466  1.00  0.66           C  
ATOM    783  OD1 ASP A  55       5.907   2.053 -30.967  1.00  0.66           O  
ATOM    784  OD2 ASP A  55       5.344   3.343 -32.539  1.00  0.66           O  
ATOM    785  H   ASP A  55       4.844   4.239 -28.827  1.00  0.66           H  
ATOM    786  HA  ASP A  55       7.410   3.033 -29.244  1.00  0.66           H  
ATOM    787 1HB  ASP A  55       5.886   5.174 -30.764  1.00  0.66           H  
ATOM    788 2HB  ASP A  55       7.459   4.595 -31.302  1.00  0.66           H  
ATOM    789  N   GLY A  56       7.462   6.205 -28.356  1.00  0.68           N  
ATOM    790  CA  GLY A  56       8.313   7.252 -27.828  1.00  0.68           C  
ATOM    791  C   GLY A  56       9.030   6.814 -26.548  1.00  0.68           C  
ATOM    792  O   GLY A  56      10.213   7.103 -26.361  1.00  0.68           O  
ATOM    793  H   GLY A  56       6.460   6.383 -28.393  1.00  0.68           H  
ATOM    794 1HA  GLY A  56       9.045   7.539 -28.582  1.00  0.68           H  
ATOM    795 2HA  GLY A  56       7.696   8.123 -27.633  1.00  0.68           H  
ATOM    796  N   LEU A  57       8.340   6.065 -25.680  1.00  0.69           N  
ATOM    797  CA  LEU A  57       8.934   5.617 -24.422  1.00  0.69           C  
ATOM    798  C   LEU A  57      10.150   4.748 -24.704  1.00  0.69           C  
ATOM    799  O   LEU A  57      11.205   4.902 -24.083  1.00  0.69           O  
ATOM    800  CB  LEU A  57       7.910   4.822 -23.585  1.00  0.69           C  
ATOM    801  CG  LEU A  57       6.721   5.623 -22.952  1.00  0.69           C  
ATOM    802  CD1 LEU A  57       5.690   4.684 -22.338  1.00  0.69           C  
ATOM    803  CD2 LEU A  57       7.239   6.478 -21.905  1.00  0.69           C  
ATOM    804  H   LEU A  57       7.365   5.851 -25.879  1.00  0.69           H  
ATOM    805  HA  LEU A  57       9.252   6.491 -23.854  1.00  0.69           H  
ATOM    806 1HB  LEU A  57       7.483   4.041 -24.212  1.00  0.69           H  
ATOM    807 2HB  LEU A  57       8.445   4.344 -22.772  1.00  0.69           H  
ATOM    808  HG  LEU A  57       6.250   6.217 -23.696  1.00  0.69           H  
ATOM    809 1HD1 LEU A  57       4.886   5.273 -21.906  1.00  0.69           H  
ATOM    810 2HD1 LEU A  57       5.284   4.025 -23.086  1.00  0.69           H  
ATOM    811 3HD1 LEU A  57       6.158   4.103 -21.564  1.00  0.69           H  
ATOM    812 1HD2 LEU A  57       6.431   7.022 -21.463  1.00  0.69           H  
ATOM    813 2HD2 LEU A  57       7.705   5.849 -21.157  1.00  0.69           H  
ATOM    814 3HD2 LEU A  57       7.969   7.169 -22.320  1.00  0.69           H  
ATOM    815  N   GLU A  58      10.073   3.921 -25.739  1.00  0.71           N  
ATOM    816  CA  GLU A  58      11.205   3.058 -26.077  1.00  0.71           C  
ATOM    817  C   GLU A  58      12.467   3.819 -26.499  1.00  0.71           C  
ATOM    818  O   GLU A  58      13.556   3.241 -26.526  1.00  0.71           O  
ATOM    819  CB  GLU A  58      10.829   2.023 -27.140  1.00  0.71           C  
ATOM    820  CG  GLU A  58       9.913   0.982 -26.586  1.00  0.71           C  
ATOM    821  CD  GLU A  58       9.552  -0.157 -27.467  1.00  0.71           C  
ATOM    822  OE1 GLU A  58       9.986  -0.226 -28.594  1.00  0.71           O  
ATOM    823  OE2 GLU A  58       8.827  -0.999 -26.973  1.00  0.71           O  
ATOM    824  H   GLU A  58       9.187   3.843 -26.250  1.00  0.71           H  
ATOM    825  HA  GLU A  58      11.461   2.499 -25.177  1.00  0.71           H  
ATOM    826 1HB  GLU A  58      10.323   2.518 -27.972  1.00  0.71           H  
ATOM    827 2HB  GLU A  58      11.725   1.540 -27.527  1.00  0.71           H  
ATOM    828 1HG  GLU A  58      10.440   0.572 -25.755  1.00  0.71           H  
ATOM    829 2HG  GLU A  58       9.005   1.467 -26.219  1.00  0.71           H  
ATOM    830  N   GLN A  59      12.329   5.084 -26.898  1.00  0.71           N  
ATOM    831  CA  GLN A  59      13.480   5.855 -27.327  1.00  0.71           C  
ATOM    832  C   GLN A  59      14.155   6.627 -26.182  1.00  0.71           C  
ATOM    833  O   GLN A  59      15.219   7.216 -26.390  1.00  0.71           O  
ATOM    834  CB  GLN A  59      13.065   6.841 -28.419  1.00  0.71           C  
ATOM    835  CG  GLN A  59      12.567   6.172 -29.693  1.00  0.71           C  
ATOM    836  CD  GLN A  59      12.151   7.166 -30.774  1.00  0.71           C  
ATOM    837  OE1 GLN A  59      12.622   8.309 -30.818  1.00  0.71           O  
ATOM    838  NE2 GLN A  59      11.257   6.730 -31.656  1.00  0.71           N  
ATOM    839  H   GLN A  59      11.423   5.547 -26.853  1.00  0.71           H  
ATOM    840  HA  GLN A  59      14.213   5.167 -27.744  1.00  0.71           H  
ATOM    841 1HB  GLN A  59      12.263   7.478 -28.039  1.00  0.71           H  
ATOM    842 2HB  GLN A  59      13.906   7.483 -28.671  1.00  0.71           H  
ATOM    843 1HG  GLN A  59      13.357   5.539 -30.090  1.00  0.71           H  
ATOM    844 2HG  GLN A  59      11.693   5.564 -29.438  1.00  0.71           H  
ATOM    845 1HE2 GLN A  59      10.942   7.332 -32.390  1.00  0.71           H  
ATOM    846 2HE2 GLN A  59      10.895   5.798 -31.580  1.00  0.71           H  
ATOM    847  N   SER A  60      13.536   6.676 -24.987  1.00  0.70           N  
ATOM    848  CA  SER A  60      14.154   7.451 -23.901  1.00  0.70           C  
ATOM    849  C   SER A  60      13.956   6.935 -22.459  1.00  0.70           C  
ATOM    850  O   SER A  60      14.684   7.353 -21.555  1.00  0.70           O  
ATOM    851  CB  SER A  60      13.711   8.906 -24.014  1.00  0.70           C  
ATOM    852  OG  SER A  60      12.324   9.063 -23.879  1.00  0.70           O  
ATOM    853  H   SER A  60      12.671   6.160 -24.833  1.00  0.70           H  
ATOM    854  HA  SER A  60      15.229   7.439 -24.081  1.00  0.70           H  
ATOM    855 1HB  SER A  60      14.216   9.491 -23.248  1.00  0.70           H  
ATOM    856 2HB  SER A  60      14.026   9.300 -24.979  1.00  0.70           H  
ATOM    857  HG  SER A  60      11.917   8.515 -24.562  1.00  0.70           H  
ATOM    858  N   TRP A  61      12.987   6.048 -22.236  1.00  0.69           N  
ATOM    859  CA  TRP A  61      12.701   5.475 -20.917  1.00  0.69           C  
ATOM    860  C   TRP A  61      13.299   4.066 -20.842  1.00  0.69           C  
ATOM    861  O   TRP A  61      13.510   3.424 -21.871  1.00  0.69           O  
ATOM    862  CB  TRP A  61      11.198   5.444 -20.659  1.00  0.69           C  
ATOM    863  CG  TRP A  61      10.532   6.803 -20.475  1.00  0.69           C  
ATOM    864  CD1 TRP A  61      10.734   7.912 -21.219  1.00  0.69           C  
ATOM    865  CD2 TRP A  61       9.511   7.165 -19.510  1.00  0.69           C  
ATOM    866  NE1 TRP A  61       9.941   8.943 -20.777  1.00  0.69           N  
ATOM    867  CE2 TRP A  61       9.189   8.504 -19.736  1.00  0.69           C  
ATOM    868  CE3 TRP A  61       8.853   6.476 -18.508  1.00  0.69           C  
ATOM    869  CZ2 TRP A  61       8.254   9.163 -18.980  1.00  0.69           C  
ATOM    870  CZ3 TRP A  61       7.920   7.134 -17.749  1.00  0.69           C  
ATOM    871  CH2 TRP A  61       7.632   8.447 -17.980  1.00  0.69           C  
ATOM    872  H   TRP A  61      12.403   5.740 -23.002  1.00  0.69           H  
ATOM    873  HA  TRP A  61      13.170   6.090 -20.149  1.00  0.69           H  
ATOM    874 1HB  TRP A  61      10.704   4.940 -21.489  1.00  0.69           H  
ATOM    875 2HB  TRP A  61      11.011   4.859 -19.763  1.00  0.69           H  
ATOM    876  HD1 TRP A  61      11.416   7.974 -22.032  1.00  0.69           H  
ATOM    877  HE1 TRP A  61       9.914   9.880 -21.167  1.00  0.69           H  
ATOM    878  HE3 TRP A  61       9.074   5.439 -18.327  1.00  0.69           H  
ATOM    879  HZ2 TRP A  61       8.005  10.206 -19.151  1.00  0.69           H  
ATOM    880  HZ3 TRP A  61       7.415   6.575 -16.962  1.00  0.69           H  
ATOM    881  HH2 TRP A  61       6.892   8.928 -17.375  1.00  0.69           H  
ATOM    882  N   THR A  62      13.582   3.577 -19.643  1.00  0.66           N  
ATOM    883  CA  THR A  62      14.125   2.230 -19.506  1.00  0.66           C  
ATOM    884  C   THR A  62      13.029   1.179 -19.427  1.00  0.66           C  
ATOM    885  O   THR A  62      12.087   1.317 -18.658  1.00  0.66           O  
ATOM    886  CB  THR A  62      15.038   2.137 -18.273  1.00  0.66           C  
ATOM    887  OG1 THR A  62      16.164   3.010 -18.443  1.00  0.66           O  
ATOM    888  CG2 THR A  62      15.500   0.711 -18.028  1.00  0.66           C  
ATOM    889  H   THR A  62      13.380   4.129 -18.811  1.00  0.66           H  
ATOM    890  HA  THR A  62      14.730   2.012 -20.386  1.00  0.66           H  
ATOM    891  HB  THR A  62      14.494   2.471 -17.417  1.00  0.66           H  
ATOM    892  HG1 THR A  62      16.714   2.974 -17.656  1.00  0.66           H  
ATOM    893 1HG2 THR A  62      16.134   0.681 -17.143  1.00  0.66           H  
ATOM    894 2HG2 THR A  62      14.635   0.067 -17.870  1.00  0.66           H  
ATOM    895 3HG2 THR A  62      16.063   0.357 -18.889  1.00  0.66           H  
ATOM    896  N   LYS A  63      13.133   0.129 -20.232  1.00  0.64           N  
ATOM    897  CA  LYS A  63      12.134  -0.936 -20.170  1.00  0.64           C  
ATOM    898  C   LYS A  63      12.417  -1.857 -18.980  1.00  0.64           C  
ATOM    899  O   LYS A  63      13.557  -2.283 -18.780  1.00  0.64           O  
ATOM    900  CB  LYS A  63      12.076  -1.725 -21.475  1.00  0.64           C  
ATOM    901  CG  LYS A  63      11.004  -2.802 -21.476  1.00  0.64           C  
ATOM    902  CD  LYS A  63      10.908  -3.530 -22.804  1.00  0.64           C  
ATOM    903  CE  LYS A  63       9.919  -4.677 -22.704  1.00  0.64           C  
ATOM    904  NZ  LYS A  63       9.791  -5.423 -23.991  1.00  0.64           N  
ATOM    905  H   LYS A  63      13.913   0.062 -20.871  1.00  0.64           H  
ATOM    906  HA  LYS A  63      11.156  -0.487 -20.014  1.00  0.64           H  
ATOM    907 1HB  LYS A  63      11.876  -1.045 -22.304  1.00  0.64           H  
ATOM    908 2HB  LYS A  63      13.036  -2.202 -21.658  1.00  0.64           H  
ATOM    909 1HG  LYS A  63      11.220  -3.531 -20.693  1.00  0.64           H  
ATOM    910 2HG  LYS A  63      10.038  -2.339 -21.252  1.00  0.64           H  
ATOM    911 1HD  LYS A  63      10.572  -2.836 -23.580  1.00  0.64           H  
ATOM    912 2HD  LYS A  63      11.885  -3.922 -23.081  1.00  0.64           H  
ATOM    913 1HE  LYS A  63      10.256  -5.364 -21.930  1.00  0.64           H  
ATOM    914 2HE  LYS A  63       8.948  -4.280 -22.419  1.00  0.64           H  
ATOM    915 1HZ  LYS A  63       9.128  -6.182 -23.881  1.00  0.64           H  
ATOM    916 2HZ  LYS A  63       9.466  -4.794 -24.715  1.00  0.64           H  
ATOM    917 3HZ  LYS A  63      10.690  -5.800 -24.252  1.00  0.64           H  
ATOM    918  N   LEU A  64      11.379  -2.146 -18.197  1.00  0.62           N  
ATOM    919  CA  LEU A  64      11.491  -2.999 -17.013  1.00  0.62           C  
ATOM    920  C   LEU A  64      11.081  -4.433 -17.357  1.00  0.62           C  
ATOM    921  O   LEU A  64      10.335  -4.655 -18.312  1.00  0.62           O  
ATOM    922  CB  LEU A  64      10.622  -2.443 -15.896  1.00  0.62           C  
ATOM    923  CG  LEU A  64      10.918  -0.997 -15.515  1.00  0.62           C  
ATOM    924  CD1 LEU A  64       9.966  -0.586 -14.437  1.00  0.62           C  
ATOM    925  CD2 LEU A  64      12.351  -0.886 -15.076  1.00  0.62           C  
ATOM    926  H   LEU A  64      10.475  -1.745 -18.442  1.00  0.62           H  
ATOM    927  HA  LEU A  64      12.529  -3.008 -16.679  1.00  0.62           H  
ATOM    928 1HB  LEU A  64       9.598  -2.510 -16.190  1.00  0.62           H  
ATOM    929 2HB  LEU A  64      10.762  -3.057 -15.007  1.00  0.62           H  
ATOM    930  HG  LEU A  64      10.754  -0.341 -16.380  1.00  0.62           H  
ATOM    931 1HD1 LEU A  64      10.140   0.429 -14.144  1.00  0.62           H  
ATOM    932 2HD1 LEU A  64       8.943  -0.686 -14.798  1.00  0.62           H  
ATOM    933 3HD1 LEU A  64      10.125  -1.239 -13.582  1.00  0.62           H  
ATOM    934 1HD2 LEU A  64      12.570   0.106 -14.801  1.00  0.62           H  
ATOM    935 2HD2 LEU A  64      12.517  -1.519 -14.229  1.00  0.62           H  
ATOM    936 3HD2 LEU A  64      13.009  -1.192 -15.889  1.00  0.62           H  
ATOM    937  N   ALA A  65      11.590  -5.412 -16.606  1.00  0.61           N  
ATOM    938  CA  ALA A  65      11.306  -6.824 -16.888  1.00  0.61           C  
ATOM    939  C   ALA A  65       9.976  -7.367 -16.356  1.00  0.61           C  
ATOM    940  O   ALA A  65       9.486  -8.381 -16.857  1.00  0.61           O  
ATOM    941  CB  ALA A  65      12.418  -7.675 -16.310  1.00  0.61           C  
ATOM    942  H   ALA A  65      12.189  -5.186 -15.804  1.00  0.61           H  
ATOM    943  HA  ALA A  65      11.297  -6.940 -17.972  1.00  0.61           H  
ATOM    944 1HB  ALA A  65      12.247  -8.719 -16.565  1.00  0.61           H  
ATOM    945 2HB  ALA A  65      13.374  -7.350 -16.719  1.00  0.61           H  
ATOM    946 3HB  ALA A  65      12.429  -7.558 -15.225  1.00  0.61           H  
ATOM    947  N   SER A  66       9.410  -6.752 -15.325  1.00  0.60           N  
ATOM    948  CA  SER A  66       8.200  -7.321 -14.721  1.00  0.60           C  
ATOM    949  C   SER A  66       7.359  -6.342 -13.930  1.00  0.60           C  
ATOM    950  O   SER A  66       7.824  -5.266 -13.555  1.00  0.60           O  
ATOM    951  CB  SER A  66       8.573  -8.459 -13.782  1.00  0.60           C  
ATOM    952  OG  SER A  66       9.288  -7.980 -12.640  1.00  0.60           O  
ATOM    953  H   SER A  66       9.831  -5.911 -14.957  1.00  0.60           H  
ATOM    954  HA  SER A  66       7.581  -7.717 -15.528  1.00  0.60           H  
ATOM    955 1HB  SER A  66       7.668  -8.966 -13.456  1.00  0.60           H  
ATOM    956 2HB  SER A  66       9.178  -9.192 -14.312  1.00  0.60           H  
ATOM    957  HG  SER A  66      10.175  -7.765 -12.961  1.00  0.60           H  
ATOM    958  N   GLY A  67       6.131  -6.764 -13.616  1.00  0.60           N  
ATOM    959  CA  GLY A  67       5.232  -5.982 -12.773  1.00  0.60           C  
ATOM    960  C   GLY A  67       5.823  -5.725 -11.400  1.00  0.60           C  
ATOM    961  O   GLY A  67       5.619  -4.660 -10.819  1.00  0.60           O  
ATOM    962  H   GLY A  67       5.817  -7.654 -13.977  1.00  0.60           H  
ATOM    963 1HA  GLY A  67       5.028  -5.030 -13.253  1.00  0.60           H  
ATOM    964 2HA  GLY A  67       4.285  -6.506 -12.674  1.00  0.60           H  
ATOM    965  N   ALA A  68       6.567  -6.698 -10.871  1.00  0.60           N  
ATOM    966  CA  ALA A  68       7.193  -6.501  -9.577  1.00  0.60           C  
ATOM    967  C   ALA A  68       8.228  -5.402  -9.666  1.00  0.60           C  
ATOM    968  O   ALA A  68       8.264  -4.511  -8.816  1.00  0.60           O  
ATOM    969  CB  ALA A  68       7.844  -7.781  -9.098  1.00  0.60           C  
ATOM    970  H   ALA A  68       6.710  -7.560 -11.377  1.00  0.60           H  
ATOM    971  HA  ALA A  68       6.430  -6.187  -8.868  1.00  0.60           H  
ATOM    972 1HB  ALA A  68       8.299  -7.612  -8.123  1.00  0.60           H  
ATOM    973 2HB  ALA A  68       7.101  -8.571  -9.020  1.00  0.60           H  
ATOM    974 3HB  ALA A  68       8.612  -8.080  -9.811  1.00  0.60           H  
ATOM    975  N   GLU A  69       9.047  -5.431 -10.725  1.00  0.60           N  
ATOM    976  CA  GLU A  69      10.068  -4.399 -10.871  1.00  0.60           C  
ATOM    977  C   GLU A  69       9.386  -3.035 -11.010  1.00  0.60           C  
ATOM    978  O   GLU A  69       9.811  -2.045 -10.411  1.00  0.60           O  
ATOM    979  CB  GLU A  69      10.995  -4.703 -12.061  1.00  0.60           C  
ATOM    980  CG  GLU A  69      12.173  -3.731 -12.224  1.00  0.60           C  
ATOM    981  CD  GLU A  69      13.134  -4.086 -13.380  1.00  0.60           C  
ATOM    982  OE1 GLU A  69      12.897  -5.040 -14.089  1.00  0.60           O  
ATOM    983  OE2 GLU A  69      14.100  -3.387 -13.540  1.00  0.60           O  
ATOM    984  H   GLU A  69       8.976  -6.185 -11.415  1.00  0.60           H  
ATOM    985  HA  GLU A  69      10.676  -4.383  -9.965  1.00  0.60           H  
ATOM    986 1HB  GLU A  69      11.400  -5.709 -11.956  1.00  0.60           H  
ATOM    987 2HB  GLU A  69      10.414  -4.682 -12.984  1.00  0.60           H  
ATOM    988 1HG  GLU A  69      11.769  -2.735 -12.384  1.00  0.60           H  
ATOM    989 2HG  GLU A  69      12.735  -3.709 -11.291  1.00  0.60           H  
ATOM    990  N   ALA A  70       8.305  -2.991 -11.792  1.00  0.61           N  
ATOM    991  CA  ALA A  70       7.558  -1.761 -12.011  1.00  0.61           C  
ATOM    992  C   ALA A  70       7.013  -1.199 -10.708  1.00  0.61           C  
ATOM    993  O   ALA A  70       7.112   0.005 -10.451  1.00  0.61           O  
ATOM    994  CB  ALA A  70       6.433  -2.050 -12.980  1.00  0.61           C  
ATOM    995  H   ALA A  70       8.009  -3.842 -12.272  1.00  0.61           H  
ATOM    996  HA  ALA A  70       8.221  -1.017 -12.424  1.00  0.61           H  
ATOM    997 1HB  ALA A  70       5.861  -1.170 -13.181  1.00  0.61           H  
ATOM    998 2HB  ALA A  70       6.857  -2.432 -13.905  1.00  0.61           H  
ATOM    999 3HB  ALA A  70       5.782  -2.796 -12.552  1.00  0.61           H  
ATOM   1000  N   ALA A  71       6.493  -2.079  -9.853  1.00  0.63           N  
ATOM   1001  CA  ALA A  71       5.975  -1.666  -8.563  1.00  0.63           C  
ATOM   1002  C   ALA A  71       7.078  -1.087  -7.683  1.00  0.63           C  
ATOM   1003  O   ALA A  71       6.876  -0.072  -7.006  1.00  0.63           O  
ATOM   1004  CB  ALA A  71       5.339  -2.855  -7.874  1.00  0.63           C  
ATOM   1005  H   ALA A  71       6.424  -3.061 -10.120  1.00  0.63           H  
ATOM   1006  HA  ALA A  71       5.224  -0.895  -8.730  1.00  0.63           H  
ATOM   1007 1HB  ALA A  71       4.926  -2.548  -6.918  1.00  0.63           H  
ATOM   1008 2HB  ALA A  71       4.553  -3.253  -8.496  1.00  0.63           H  
ATOM   1009 3HB  ALA A  71       6.091  -3.625  -7.715  1.00  0.63           H  
ATOM   1010  N   GLN A  72       8.256  -1.721  -7.717  1.00  0.65           N  
ATOM   1011  CA  GLN A  72       9.398  -1.291  -6.916  1.00  0.65           C  
ATOM   1012  C   GLN A  72       9.909   0.065  -7.386  1.00  0.65           C  
ATOM   1013  O   GLN A  72      10.209   0.943  -6.574  1.00  0.65           O  
ATOM   1014  CB  GLN A  72      10.506  -2.348  -6.993  1.00  0.65           C  
ATOM   1015  CG  GLN A  72      10.153  -3.655  -6.291  1.00  0.65           C  
ATOM   1016  CD  GLN A  72      11.157  -4.761  -6.557  1.00  0.65           C  
ATOM   1017  OE1 GLN A  72      11.988  -4.676  -7.469  1.00  0.65           O  
ATOM   1018  NE2 GLN A  72      11.084  -5.822  -5.759  1.00  0.65           N  
ATOM   1019  H   GLN A  72       8.349  -2.561  -8.295  1.00  0.65           H  
ATOM   1020  HA  GLN A  72       9.077  -1.194  -5.881  1.00  0.65           H  
ATOM   1021 1HB  GLN A  72      10.717  -2.574  -8.037  1.00  0.65           H  
ATOM   1022 2HB  GLN A  72      11.420  -1.951  -6.553  1.00  0.65           H  
ATOM   1023 1HG  GLN A  72      10.130  -3.473  -5.219  1.00  0.65           H  
ATOM   1024 2HG  GLN A  72       9.176  -3.985  -6.625  1.00  0.65           H  
ATOM   1025 1HE2 GLN A  72      11.716  -6.587  -5.884  1.00  0.65           H  
ATOM   1026 2HE2 GLN A  72      10.396  -5.855  -5.035  1.00  0.65           H  
ATOM   1027  N   LYS A  73       9.934   0.272  -8.699  1.00  0.67           N  
ATOM   1028  CA  LYS A  73      10.411   1.542  -9.208  1.00  0.67           C  
ATOM   1029  C   LYS A  73       9.422   2.642  -8.852  1.00  0.67           C  
ATOM   1030  O   LYS A  73       9.827   3.751  -8.480  1.00  0.67           O  
ATOM   1031  CB  LYS A  73      10.615   1.458 -10.713  1.00  0.67           C  
ATOM   1032  CG  LYS A  73      11.782   0.612 -11.177  1.00  0.67           C  
ATOM   1033  CD  LYS A  73      13.108   1.238 -10.823  1.00  0.67           C  
ATOM   1034  CE  LYS A  73      14.247   0.391 -11.362  1.00  0.67           C  
ATOM   1035  NZ  LYS A  73      15.579   0.950 -11.001  1.00  0.67           N  
ATOM   1036  H   LYS A  73       9.675  -0.478  -9.341  1.00  0.67           H  
ATOM   1037  HA  LYS A  73      11.367   1.773  -8.736  1.00  0.67           H  
ATOM   1038 1HB  LYS A  73       9.727   1.014 -11.158  1.00  0.67           H  
ATOM   1039 2HB  LYS A  73      10.727   2.453 -11.127  1.00  0.67           H  
ATOM   1040 1HG  LYS A  73      11.723  -0.372 -10.710  1.00  0.67           H  
ATOM   1041 2HG  LYS A  73      11.732   0.482 -12.253  1.00  0.67           H  
ATOM   1042 1HD  LYS A  73      13.170   2.242 -11.248  1.00  0.67           H  
ATOM   1043 2HD  LYS A  73      13.198   1.315  -9.738  1.00  0.67           H  
ATOM   1044 1HE  LYS A  73      14.160  -0.615 -10.950  1.00  0.67           H  
ATOM   1045 2HE  LYS A  73      14.167   0.334 -12.449  1.00  0.67           H  
ATOM   1046 1HZ  LYS A  73      16.302   0.353 -11.373  1.00  0.67           H  
ATOM   1047 2HZ  LYS A  73      15.673   1.876 -11.390  1.00  0.67           H  
ATOM   1048 3HZ  LYS A  73      15.667   0.996  -9.992  1.00  0.67           H  
ATOM   1049  N   ALA A  74       8.120   2.330  -8.901  1.00  0.70           N  
ATOM   1050  CA  ALA A  74       7.118   3.313  -8.520  1.00  0.70           C  
ATOM   1051  C   ALA A  74       7.320   3.712  -7.055  1.00  0.70           C  
ATOM   1052  O   ALA A  74       7.299   4.898  -6.714  1.00  0.70           O  
ATOM   1053  CB  ALA A  74       5.724   2.750  -8.740  1.00  0.70           C  
ATOM   1054  H   ALA A  74       7.819   1.413  -9.235  1.00  0.70           H  
ATOM   1055  HA  ALA A  74       7.249   4.199  -9.140  1.00  0.70           H  
ATOM   1056 1HB  ALA A  74       4.986   3.502  -8.462  1.00  0.70           H  
ATOM   1057 2HB  ALA A  74       5.600   2.486  -9.791  1.00  0.70           H  
ATOM   1058 3HB  ALA A  74       5.587   1.865  -8.126  1.00  0.70           H  
ATOM   1059  N   ALA A  75       7.618   2.721  -6.198  1.00  0.72           N  
ATOM   1060  CA  ALA A  75       7.837   2.947  -4.766  1.00  0.72           C  
ATOM   1061  C   ALA A  75       8.997   3.902  -4.514  1.00  0.72           C  
ATOM   1062  O   ALA A  75       8.979   4.702  -3.580  1.00  0.72           O  
ATOM   1063  CB  ALA A  75       8.107   1.631  -4.054  1.00  0.72           C  
ATOM   1064  H   ALA A  75       7.623   1.760  -6.540  1.00  0.72           H  
ATOM   1065  HA  ALA A  75       6.931   3.395  -4.359  1.00  0.72           H  
ATOM   1066 1HB  ALA A  75       8.232   1.815  -2.990  1.00  0.72           H  
ATOM   1067 2HB  ALA A  75       7.269   0.957  -4.213  1.00  0.72           H  
ATOM   1068 3HB  ALA A  75       9.007   1.181  -4.447  1.00  0.72           H  
ATOM   1069  N   GLN A  76       9.998   3.835  -5.381  1.00  0.72           N  
ATOM   1070  CA  GLN A  76      11.200   4.648  -5.272  1.00  0.72           C  
ATOM   1071  C   GLN A  76      11.023   6.068  -5.830  1.00  0.72           C  
ATOM   1072  O   GLN A  76      11.967   6.861  -5.817  1.00  0.72           O  
ATOM   1073  CB  GLN A  76      12.353   3.934  -5.975  1.00  0.72           C  
ATOM   1074  CG  GLN A  76      12.769   2.635  -5.317  1.00  0.72           C  
ATOM   1075  CD  GLN A  76      13.814   1.856  -6.120  1.00  0.72           C  
ATOM   1076  OE1 GLN A  76      14.017   2.054  -7.325  1.00  0.72           O  
ATOM   1077  NE2 GLN A  76      14.491   0.941  -5.438  1.00  0.72           N  
ATOM   1078  H   GLN A  76       9.947   3.129  -6.118  1.00  0.72           H  
ATOM   1079  HA  GLN A  76      11.449   4.739  -4.217  1.00  0.72           H  
ATOM   1080 1HB  GLN A  76      12.037   3.672  -6.970  1.00  0.72           H  
ATOM   1081 2HB  GLN A  76      13.213   4.595  -6.052  1.00  0.72           H  
ATOM   1082 1HG  GLN A  76      13.196   2.867  -4.344  1.00  0.72           H  
ATOM   1083 2HG  GLN A  76      11.895   2.010  -5.189  1.00  0.72           H  
ATOM   1084 1HE2 GLN A  76      15.187   0.387  -5.894  1.00  0.72           H  
ATOM   1085 2HE2 GLN A  76      14.301   0.802  -4.466  1.00  0.72           H  
ATOM   1086  N   GLY A  77       9.821   6.396  -6.320  1.00  0.71           N  
ATOM   1087  CA  GLY A  77       9.541   7.726  -6.849  1.00  0.71           C  
ATOM   1088  C   GLY A  77       9.758   7.854  -8.334  1.00  0.71           C  
ATOM   1089  O   GLY A  77       9.780   8.965  -8.875  1.00  0.71           O  
ATOM   1090  H   GLY A  77       9.059   5.715  -6.321  1.00  0.71           H  
ATOM   1091 1HA  GLY A  77       8.501   7.965  -6.643  1.00  0.71           H  
ATOM   1092 2HA  GLY A  77      10.145   8.466  -6.333  1.00  0.71           H  
ATOM   1093  N   PHE A  78       9.951   6.749  -9.020  1.00  0.68           N  
ATOM   1094  CA  PHE A  78      10.140   6.876 -10.439  1.00  0.68           C  
ATOM   1095  C   PHE A  78       8.792   6.813 -11.109  1.00  0.68           C  
ATOM   1096  O   PHE A  78       7.929   6.036 -10.708  1.00  0.68           O  
ATOM   1097  CB  PHE A  78      10.995   5.770 -10.991  1.00  0.68           C  
ATOM   1098  CG  PHE A  78      12.425   5.769 -10.585  1.00  0.68           C  
ATOM   1099  CD1 PHE A  78      12.832   5.021  -9.521  1.00  0.68           C  
ATOM   1100  CD2 PHE A  78      13.369   6.492 -11.285  1.00  0.68           C  
ATOM   1101  CE1 PHE A  78      14.149   4.985  -9.136  1.00  0.68           C  
ATOM   1102  CE2 PHE A  78      14.700   6.460 -10.910  1.00  0.68           C  
ATOM   1103  CZ  PHE A  78      15.087   5.707  -9.830  1.00  0.68           C  
ATOM   1104  H   PHE A  78       9.932   5.822  -8.589  1.00  0.68           H  
ATOM   1105  HA  PHE A  78      10.597   7.833 -10.671  1.00  0.68           H  
ATOM   1106 1HB  PHE A  78      10.560   4.806 -10.759  1.00  0.68           H  
ATOM   1107 2HB  PHE A  78      10.975   5.897 -12.044  1.00  0.68           H  
ATOM   1108  HD1 PHE A  78      12.092   4.452  -8.984  1.00  0.68           H  
ATOM   1109  HD2 PHE A  78      13.050   7.087 -12.140  1.00  0.68           H  
ATOM   1110  HE1 PHE A  78      14.450   4.383  -8.281  1.00  0.68           H  
ATOM   1111  HE2 PHE A  78      15.442   7.025 -11.459  1.00  0.68           H  
ATOM   1112  HZ  PHE A  78      16.133   5.678  -9.526  1.00  0.68           H  
ATOM   1113  N   LEU A  79       8.613   7.596 -12.152  1.00  0.66           N  
ATOM   1114  CA  LEU A  79       7.383   7.481 -12.895  1.00  0.66           C  
ATOM   1115  C   LEU A  79       7.493   6.309 -13.837  1.00  0.66           C  
ATOM   1116  O   LEU A  79       8.406   6.220 -14.667  1.00  0.66           O  
ATOM   1117  CB  LEU A  79       7.043   8.776 -13.629  1.00  0.66           C  
ATOM   1118  CG  LEU A  79       5.771   8.732 -14.506  1.00  0.66           C  
ATOM   1119  CD1 LEU A  79       4.539   8.431 -13.666  1.00  0.66           C  
ATOM   1120  CD2 LEU A  79       5.607  10.073 -15.153  1.00  0.66           C  
ATOM   1121  H   LEU A  79       9.333   8.247 -12.436  1.00  0.66           H  
ATOM   1122  HA  LEU A  79       6.570   7.277 -12.196  1.00  0.66           H  
ATOM   1123 1HB  LEU A  79       6.917   9.573 -12.895  1.00  0.66           H  
ATOM   1124 2HB  LEU A  79       7.880   9.036 -14.281  1.00  0.66           H  
ATOM   1125  HG  LEU A  79       5.870   7.955 -15.264  1.00  0.66           H  
ATOM   1126 1HD1 LEU A  79       3.664   8.422 -14.316  1.00  0.66           H  
ATOM   1127 2HD1 LEU A  79       4.650   7.458 -13.191  1.00  0.66           H  
ATOM   1128 3HD1 LEU A  79       4.412   9.175 -12.910  1.00  0.66           H  
ATOM   1129 1HD2 LEU A  79       4.713  10.061 -15.776  1.00  0.66           H  
ATOM   1130 2HD2 LEU A  79       5.507  10.818 -14.375  1.00  0.66           H  
ATOM   1131 3HD2 LEU A  79       6.469  10.312 -15.758  1.00  0.66           H  
ATOM   1132  N   VAL A  80       6.575   5.379 -13.651  1.00  0.63           N  
ATOM   1133  CA  VAL A  80       6.528   4.160 -14.422  1.00  0.63           C  
ATOM   1134  C   VAL A  80       5.248   4.129 -15.228  1.00  0.63           C  
ATOM   1135  O   VAL A  80       4.164   4.391 -14.696  1.00  0.63           O  
ATOM   1136  CB  VAL A  80       6.587   2.925 -13.504  1.00  0.63           C  
ATOM   1137  CG1 VAL A  80       6.484   1.652 -14.338  1.00  0.63           C  
ATOM   1138  CG2 VAL A  80       7.874   2.902 -12.712  1.00  0.63           C  
ATOM   1139  H   VAL A  80       5.880   5.528 -12.933  1.00  0.63           H  
ATOM   1140  HA  VAL A  80       7.376   4.141 -15.094  1.00  0.63           H  
ATOM   1141  HB  VAL A  80       5.761   2.964 -12.810  1.00  0.63           H  
ATOM   1142 1HG1 VAL A  80       6.525   0.819 -13.674  1.00  0.63           H  
ATOM   1143 2HG1 VAL A  80       5.546   1.635 -14.892  1.00  0.63           H  
ATOM   1144 3HG1 VAL A  80       7.321   1.606 -15.038  1.00  0.63           H  
ATOM   1145 1HG2 VAL A  80       7.867   2.024 -12.071  1.00  0.63           H  
ATOM   1146 2HG2 VAL A  80       8.709   2.851 -13.391  1.00  0.63           H  
ATOM   1147 3HG2 VAL A  80       7.955   3.798 -12.097  1.00  0.63           H  
ATOM   1148  N   ILE A  81       5.386   3.855 -16.517  1.00  0.63           N  
ATOM   1149  CA  ILE A  81       4.243   3.790 -17.405  1.00  0.63           C  
ATOM   1150  C   ILE A  81       4.117   2.423 -18.048  1.00  0.63           C  
ATOM   1151  O   ILE A  81       5.077   1.859 -18.573  1.00  0.63           O  
ATOM   1152  CB  ILE A  81       4.304   4.886 -18.481  1.00  0.63           C  
ATOM   1153  CG1 ILE A  81       4.303   6.238 -17.823  1.00  0.63           C  
ATOM   1154  CG2 ILE A  81       3.106   4.793 -19.461  1.00  0.63           C  
ATOM   1155  CD1 ILE A  81       4.603   7.289 -18.777  1.00  0.63           C  
ATOM   1156  H   ILE A  81       6.322   3.663 -16.871  1.00  0.63           H  
ATOM   1157  HA  ILE A  81       3.348   3.964 -16.816  1.00  0.63           H  
ATOM   1158  HB  ILE A  81       5.237   4.788 -19.040  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  81       3.320   6.423 -17.386  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  81       5.042   6.272 -17.035  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  81       3.180   5.582 -20.206  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  81       3.114   3.828 -19.961  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  81       2.172   4.905 -18.909  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  81       4.585   8.260 -18.282  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  81       5.570   7.113 -19.211  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  81       3.883   7.262 -19.552  1.00  0.63           H  
ATOM   1167  N   ALA A  82       2.937   1.866 -17.930  1.00  0.65           N  
ATOM   1168  CA  ALA A  82       2.599   0.581 -18.499  1.00  0.65           C  
ATOM   1169  C   ALA A  82       2.057   0.826 -19.896  1.00  0.65           C  
ATOM   1170  O   ALA A  82       1.413   1.854 -20.119  1.00  0.65           O  
ATOM   1171  CB  ALA A  82       1.591  -0.097 -17.597  1.00  0.65           C  
ATOM   1172  H   ALA A  82       2.209   2.403 -17.464  1.00  0.65           H  
ATOM   1173  HA  ALA A  82       3.490  -0.034 -18.585  1.00  0.65           H  
ATOM   1174 1HB  ALA A  82       1.270  -1.007 -17.962  1.00  0.65           H  
ATOM   1175 2HB  ALA A  82       2.030  -0.242 -16.624  1.00  0.65           H  
ATOM   1176 3HB  ALA A  82       0.724   0.548 -17.509  1.00  0.65           H  
ATOM   1177  N   GLY A  83       2.247  -0.108 -20.828  1.00  0.70           N  
ATOM   1178  CA  GLY A  83       1.609   0.120 -22.118  1.00  0.70           C  
ATOM   1179  C   GLY A  83       1.642  -1.002 -23.159  1.00  0.70           C  
ATOM   1180  O   GLY A  83       2.444  -1.948 -23.114  1.00  0.70           O  
ATOM   1181  H   GLY A  83       2.836  -0.919 -20.642  1.00  0.70           H  
ATOM   1182 1HA  GLY A  83       0.572   0.367 -21.922  1.00  0.70           H  
ATOM   1183 2HA  GLY A  83       2.040   1.016 -22.559  1.00  0.70           H  
ATOM   1184  N   LEU A  84       0.723  -0.832 -24.115  1.00  0.78           N  
ATOM   1185  CA  LEU A  84       0.419  -1.725 -25.233  1.00  0.78           C  
ATOM   1186  C   LEU A  84       0.198  -1.014 -26.549  1.00  0.78           C  
ATOM   1187  O   LEU A  84      -0.578  -0.057 -26.626  1.00  0.78           O  
ATOM   1188  CB  LEU A  84      -0.878  -2.477 -24.935  1.00  0.78           C  
ATOM   1189  CG  LEU A  84      -1.472  -3.318 -25.979  1.00  0.78           C  
ATOM   1190  CD1 LEU A  84      -0.592  -4.493 -26.199  1.00  0.78           C  
ATOM   1191  CD2 LEU A  84      -2.848  -3.715 -25.518  1.00  0.78           C  
ATOM   1192  H   LEU A  84       0.135  -0.005 -24.011  1.00  0.78           H  
ATOM   1193  HA  LEU A  84       1.245  -2.429 -25.346  1.00  0.78           H  
ATOM   1194 1HB  LEU A  84      -0.630  -3.192 -24.233  1.00  0.78           H  
ATOM   1195 2HB  LEU A  84      -1.632  -1.798 -24.527  1.00  0.78           H  
ATOM   1196  HG  LEU A  84      -1.551  -2.771 -26.917  1.00  0.78           H  
ATOM   1197 1HD1 LEU A  84      -1.031  -5.121 -26.952  1.00  0.78           H  
ATOM   1198 2HD1 LEU A  84       0.396  -4.170 -26.522  1.00  0.78           H  
ATOM   1199 3HD1 LEU A  84      -0.509  -5.034 -25.264  1.00  0.78           H  
ATOM   1200 1HD2 LEU A  84      -3.318  -4.352 -26.271  1.00  0.78           H  
ATOM   1201 2HD2 LEU A  84      -2.769  -4.253 -24.578  1.00  0.78           H  
ATOM   1202 3HD2 LEU A  84      -3.454  -2.824 -25.367  1.00  0.78           H  
ATOM   1203  N   LYS A  85       0.844  -1.507 -27.595  1.00  0.87           N  
ATOM   1204  CA  LYS A  85       0.602  -0.997 -28.935  1.00  0.87           C  
ATOM   1205  C   LYS A  85      -0.208  -2.000 -29.765  1.00  0.87           C  
ATOM   1206  O   LYS A  85       0.195  -3.160 -29.907  1.00  0.87           O  
ATOM   1207  CB  LYS A  85       1.920  -0.683 -29.630  1.00  0.87           C  
ATOM   1208  CG  LYS A  85       1.747  -0.130 -31.038  1.00  0.87           C  
ATOM   1209  CD  LYS A  85       3.064   0.252 -31.692  1.00  0.87           C  
ATOM   1210  CE  LYS A  85       2.830   0.759 -33.114  1.00  0.87           C  
ATOM   1211  NZ  LYS A  85       4.096   1.173 -33.782  1.00  0.87           N  
ATOM   1212  H   LYS A  85       1.491  -2.272 -27.459  1.00  0.87           H  
ATOM   1213  HA  LYS A  85       0.020  -0.079 -28.863  1.00  0.87           H  
ATOM   1214 1HB  LYS A  85       2.477   0.055 -29.047  1.00  0.87           H  
ATOM   1215 2HB  LYS A  85       2.527  -1.583 -29.695  1.00  0.87           H  
ATOM   1216 1HG  LYS A  85       1.243  -0.872 -31.658  1.00  0.87           H  
ATOM   1217 2HG  LYS A  85       1.130   0.741 -30.998  1.00  0.87           H  
ATOM   1218 1HD  LYS A  85       3.550   1.045 -31.113  1.00  0.87           H  
ATOM   1219 2HD  LYS A  85       3.728  -0.608 -31.726  1.00  0.87           H  
ATOM   1220 1HE  LYS A  85       2.369  -0.038 -33.695  1.00  0.87           H  
ATOM   1221 2HE  LYS A  85       2.152   1.611 -33.084  1.00  0.87           H  
ATOM   1222 1HZ  LYS A  85       3.905   1.497 -34.711  1.00  0.87           H  
ATOM   1223 2HZ  LYS A  85       4.538   1.942 -33.250  1.00  0.87           H  
ATOM   1224 3HZ  LYS A  85       4.734   0.401 -33.819  1.00  0.87           H  
ATOM   1225  N   GLY A  86      -1.356  -1.565 -30.292  1.00  0.95           N  
ATOM   1226  CA  GLY A  86      -2.203  -2.399 -31.135  1.00  0.95           C  
ATOM   1227  C   GLY A  86      -1.984  -2.006 -32.593  1.00  0.95           C  
ATOM   1228  O   GLY A  86      -0.916  -1.507 -32.946  1.00  0.95           O  
ATOM   1229  H   GLY A  86      -1.686  -0.615 -30.133  1.00  0.95           H  
ATOM   1230 1HA  GLY A  86      -1.962  -3.450 -30.985  1.00  0.95           H  
ATOM   1231 2HA  GLY A  86      -3.247  -2.253 -30.861  1.00  0.95           H  
ATOM   1232  N   ARG A  87      -2.992  -2.226 -33.444  1.00  1.00           N  
ATOM   1233  CA  ARG A  87      -2.854  -1.896 -34.865  1.00  1.00           C  
ATOM   1234  C   ARG A  87      -3.295  -0.459 -35.176  1.00  1.00           C  
ATOM   1235  O   ARG A  87      -2.600   0.272 -35.882  1.00  1.00           O  
ATOM   1236  CB  ARG A  87      -3.663  -2.861 -35.719  1.00  1.00           C  
ATOM   1237  CG  ARG A  87      -3.525  -2.662 -37.223  1.00  1.00           C  
ATOM   1238  CD  ARG A  87      -4.286  -3.692 -37.986  1.00  1.00           C  
ATOM   1239  NE  ARG A  87      -4.201  -3.481 -39.424  1.00  1.00           N  
ATOM   1240  CZ  ARG A  87      -4.818  -4.243 -40.350  1.00  1.00           C  
ATOM   1241  NH1 ARG A  87      -5.561  -5.263 -39.976  1.00  1.00           N  
ATOM   1242  NH2 ARG A  87      -4.677  -3.966 -41.634  1.00  1.00           N  
ATOM   1243  H   ARG A  87      -3.846  -2.643 -33.105  1.00  1.00           H  
ATOM   1244  HA  ARG A  87      -1.804  -1.997 -35.140  1.00  1.00           H  
ATOM   1245 1HB  ARG A  87      -3.364  -3.883 -35.494  1.00  1.00           H  
ATOM   1246 2HB  ARG A  87      -4.720  -2.766 -35.473  1.00  1.00           H  
ATOM   1247 1HG  ARG A  87      -3.889  -1.678 -37.503  1.00  1.00           H  
ATOM   1248 2HG  ARG A  87      -2.473  -2.744 -37.499  1.00  1.00           H  
ATOM   1249 1HD  ARG A  87      -3.886  -4.680 -37.762  1.00  1.00           H  
ATOM   1250 2HD  ARG A  87      -5.335  -3.650 -37.697  1.00  1.00           H  
ATOM   1251  HE  ARG A  87      -3.639  -2.706 -39.753  1.00  1.00           H  
ATOM   1252 1HH1 ARG A  87      -5.669  -5.476 -38.994  1.00  1.00           H  
ATOM   1253 2HH1 ARG A  87      -6.022  -5.833 -40.670  1.00  1.00           H  
ATOM   1254 1HH2 ARG A  87      -4.106  -3.183 -41.923  1.00  1.00           H  
ATOM   1255 2HH2 ARG A  87      -5.138  -4.537 -42.327  1.00  1.00           H  
ATOM   1256  N   THR A  88      -4.463  -0.065 -34.656  1.00  1.00           N  
ATOM   1257  CA  THR A  88      -5.019   1.270 -34.908  1.00  1.00           C  
ATOM   1258  C   THR A  88      -5.232   2.047 -33.604  1.00  1.00           C  
ATOM   1259  O   THR A  88      -5.673   3.197 -33.610  1.00  1.00           O  
ATOM   1260  CB  THR A  88      -6.349   1.183 -35.682  1.00  1.00           C  
ATOM   1261  OG1 THR A  88      -7.316   0.465 -34.913  1.00  1.00           O  
ATOM   1262  CG2 THR A  88      -6.142   0.454 -36.999  1.00  1.00           C  
ATOM   1263  H   THR A  88      -4.987  -0.710 -34.089  1.00  1.00           H  
ATOM   1264  HA  THR A  88      -4.310   1.832 -35.516  1.00  1.00           H  
ATOM   1265  HB  THR A  88      -6.719   2.188 -35.879  1.00  1.00           H  
ATOM   1266  HG1 THR A  88      -7.585   1.009 -34.167  1.00  1.00           H  
ATOM   1267 1HG2 THR A  88      -7.087   0.403 -37.539  1.00  1.00           H  
ATOM   1268 2HG2 THR A  88      -5.407   0.989 -37.602  1.00  1.00           H  
ATOM   1269 3HG2 THR A  88      -5.791  -0.547 -36.802  1.00  1.00           H  
ATOM   1270  N   TYR A  89      -4.952   1.384 -32.490  1.00  0.94           N  
ATOM   1271  CA  TYR A  89      -5.147   1.913 -31.143  1.00  0.94           C  
ATOM   1272  C   TYR A  89      -4.155   1.249 -30.204  1.00  0.94           C  
ATOM   1273  O   TYR A  89      -3.424   0.346 -30.618  1.00  0.94           O  
ATOM   1274  CB  TYR A  89      -6.571   1.685 -30.638  1.00  0.94           C  
ATOM   1275  CG  TYR A  89      -6.920   0.231 -30.404  1.00  0.94           C  
ATOM   1276  CD1 TYR A  89      -6.786  -0.318 -29.131  1.00  0.94           C  
ATOM   1277  CD2 TYR A  89      -7.367  -0.555 -31.449  1.00  0.94           C  
ATOM   1278  CE1 TYR A  89      -7.097  -1.644 -28.912  1.00  0.94           C  
ATOM   1279  CE2 TYR A  89      -7.679  -1.881 -31.232  1.00  0.94           C  
ATOM   1280  CZ  TYR A  89      -7.547  -2.426 -29.971  1.00  0.94           C  
ATOM   1281  OH  TYR A  89      -7.860  -3.748 -29.760  1.00  0.94           O  
ATOM   1282  H   TYR A  89      -4.576   0.457 -32.587  1.00  0.94           H  
ATOM   1283  HA  TYR A  89      -4.940   2.983 -31.149  1.00  0.94           H  
ATOM   1284 1HB  TYR A  89      -6.711   2.222 -29.702  1.00  0.94           H  
ATOM   1285 2HB  TYR A  89      -7.280   2.095 -31.357  1.00  0.94           H  
ATOM   1286  HD1 TYR A  89      -6.434   0.301 -28.303  1.00  0.94           H  
ATOM   1287  HD2 TYR A  89      -7.472  -0.131 -32.440  1.00  0.94           H  
ATOM   1288  HE1 TYR A  89      -6.991  -2.074 -27.916  1.00  0.94           H  
ATOM   1289  HE2 TYR A  89      -8.033  -2.498 -32.058  1.00  0.94           H  
ATOM   1290  HH  TYR A  89      -7.701  -3.973 -28.838  1.00  0.94           H  
ATOM   1291  N   GLY A  90      -4.122   1.710 -28.966  1.00  0.85           N  
ATOM   1292  CA  GLY A  90      -3.261   1.141 -27.940  1.00  0.85           C  
ATOM   1293  C   GLY A  90      -3.642   1.727 -26.599  1.00  0.85           C  
ATOM   1294  O   GLY A  90      -4.657   2.420 -26.483  1.00  0.85           O  
ATOM   1295  H   GLY A  90      -4.733   2.471 -28.711  1.00  0.85           H  
ATOM   1296 1HA  GLY A  90      -3.363   0.056 -27.919  1.00  0.85           H  
ATOM   1297 2HA  GLY A  90      -2.219   1.365 -28.151  1.00  0.85           H  
ATOM   1298  N   HIS A  91      -2.840   1.454 -25.581  1.00  0.75           N  
ATOM   1299  CA  HIS A  91      -3.180   1.952 -24.257  1.00  0.75           C  
ATOM   1300  C   HIS A  91      -1.976   2.117 -23.345  1.00  0.75           C  
ATOM   1301  O   HIS A  91      -1.024   1.332 -23.386  1.00  0.75           O  
ATOM   1302  CB  HIS A  91      -4.245   1.038 -23.613  1.00  0.75           C  
ATOM   1303  CG  HIS A  91      -4.807   1.582 -22.337  1.00  0.75           C  
ATOM   1304  ND1 HIS A  91      -4.260   1.317 -21.101  1.00  0.75           N  
ATOM   1305  CD2 HIS A  91      -5.844   2.425 -22.120  1.00  0.75           C  
ATOM   1306  CE1 HIS A  91      -4.944   1.976 -20.177  1.00  0.75           C  
ATOM   1307  NE2 HIS A  91      -5.906   2.657 -20.776  1.00  0.75           N  
ATOM   1308  H   HIS A  91      -2.006   0.892 -25.750  1.00  0.75           H  
ATOM   1309  HA  HIS A  91      -3.628   2.936 -24.362  1.00  0.75           H  
ATOM   1310 1HB  HIS A  91      -5.070   0.888 -24.310  1.00  0.75           H  
ATOM   1311 2HB  HIS A  91      -3.806   0.061 -23.408  1.00  0.75           H  
ATOM   1312  HD2 HIS A  91      -6.497   2.860 -22.878  1.00  0.75           H  
ATOM   1313  HE1 HIS A  91      -4.739   1.962 -19.122  1.00  0.75           H  
ATOM   1314  HE2 HIS A  91      -6.590   3.286 -20.324  1.00  0.75           H  
ATOM   1315  N   VAL A  92      -2.026   3.174 -22.535  1.00  0.68           N  
ATOM   1316  CA  VAL A  92      -0.990   3.495 -21.559  1.00  0.68           C  
ATOM   1317  C   VAL A  92      -1.563   3.796 -20.166  1.00  0.68           C  
ATOM   1318  O   VAL A  92      -2.675   4.306 -20.041  1.00  0.68           O  
ATOM   1319  CB  VAL A  92      -0.165   4.693 -22.067  1.00  0.68           C  
ATOM   1320  CG1 VAL A  92       0.593   4.340 -23.329  1.00  0.68           C  
ATOM   1321  CG2 VAL A  92      -1.110   5.823 -22.370  1.00  0.68           C  
ATOM   1322  H   VAL A  92      -2.840   3.772 -22.582  1.00  0.68           H  
ATOM   1323  HA  VAL A  92      -0.334   2.638 -21.480  1.00  0.68           H  
ATOM   1324  HB  VAL A  92       0.554   4.986 -21.302  1.00  0.68           H  
ATOM   1325 1HG1 VAL A  92       1.166   5.184 -23.673  1.00  0.68           H  
ATOM   1326 2HG1 VAL A  92       1.266   3.518 -23.101  1.00  0.68           H  
ATOM   1327 3HG1 VAL A  92      -0.086   4.043 -24.114  1.00  0.68           H  
ATOM   1328 1HG2 VAL A  92      -0.562   6.678 -22.717  1.00  0.68           H  
ATOM   1329 2HG2 VAL A  92      -1.803   5.510 -23.135  1.00  0.68           H  
ATOM   1330 3HG2 VAL A  92      -1.652   6.081 -21.471  1.00  0.68           H  
ATOM   1331  N   ALA A  93      -0.780   3.533 -19.115  1.00  0.63           N  
ATOM   1332  CA  ALA A  93      -1.253   3.812 -17.747  1.00  0.63           C  
ATOM   1333  C   ALA A  93      -0.135   4.126 -16.765  1.00  0.63           C  
ATOM   1334  O   ALA A  93       0.983   3.633 -16.898  1.00  0.63           O  
ATOM   1335  CB  ALA A  93      -2.013   2.611 -17.218  1.00  0.63           C  
ATOM   1336  H   ALA A  93       0.123   3.089 -19.288  1.00  0.63           H  
ATOM   1337  HA  ALA A  93      -1.915   4.677 -17.789  1.00  0.63           H  
ATOM   1338 1HB  ALA A  93      -2.377   2.829 -16.216  1.00  0.63           H  
ATOM   1339 2HB  ALA A  93      -2.839   2.382 -17.873  1.00  0.63           H  
ATOM   1340 3HB  ALA A  93      -1.348   1.756 -17.170  1.00  0.63           H  
ATOM   1341  N   VAL A  94      -0.457   4.879 -15.711  1.00  0.61           N  
ATOM   1342  CA  VAL A  94       0.544   5.161 -14.686  1.00  0.61           C  
ATOM   1343  C   VAL A  94       0.538   4.093 -13.615  1.00  0.61           C  
ATOM   1344  O   VAL A  94      -0.513   3.732 -13.084  1.00  0.61           O  
ATOM   1345  CB  VAL A  94       0.324   6.538 -14.042  1.00  0.61           C  
ATOM   1346  CG1 VAL A  94       1.312   6.762 -12.922  1.00  0.61           C  
ATOM   1347  CG2 VAL A  94       0.470   7.616 -15.102  1.00  0.61           C  
ATOM   1348  H   VAL A  94      -1.407   5.240 -15.592  1.00  0.61           H  
ATOM   1349  HA  VAL A  94       1.530   5.168 -15.156  1.00  0.61           H  
ATOM   1350  HB  VAL A  94      -0.682   6.584 -13.614  1.00  0.61           H  
ATOM   1351 1HG1 VAL A  94       1.141   7.738 -12.484  1.00  0.61           H  
ATOM   1352 2HG1 VAL A  94       1.186   5.996 -12.157  1.00  0.61           H  
ATOM   1353 3HG1 VAL A  94       2.313   6.707 -13.318  1.00  0.61           H  
ATOM   1354 1HG2 VAL A  94       0.299   8.581 -14.662  1.00  0.61           H  
ATOM   1355 2HG2 VAL A  94       1.471   7.580 -15.534  1.00  0.61           H  
ATOM   1356 3HG2 VAL A  94      -0.261   7.446 -15.859  1.00  0.61           H  
ATOM   1357  N   VAL A  95       1.717   3.577 -13.317  1.00  0.61           N  
ATOM   1358  CA  VAL A  95       1.891   2.553 -12.302  1.00  0.61           C  
ATOM   1359  C   VAL A  95       2.247   3.152 -10.944  1.00  0.61           C  
ATOM   1360  O   VAL A  95       3.063   4.071 -10.836  1.00  0.61           O  
ATOM   1361  CB  VAL A  95       2.921   1.519 -12.769  1.00  0.61           C  
ATOM   1362  CG1 VAL A  95       3.232   0.535 -11.657  1.00  0.61           C  
ATOM   1363  CG2 VAL A  95       2.368   0.807 -13.987  1.00  0.61           C  
ATOM   1364  H   VAL A  95       2.542   3.915 -13.815  1.00  0.61           H  
ATOM   1365  HA  VAL A  95       0.945   2.022 -12.190  1.00  0.61           H  
ATOM   1366  HB  VAL A  95       3.821   2.013 -13.037  1.00  0.61           H  
ATOM   1367 1HG1 VAL A  95       3.958  -0.192 -12.000  1.00  0.61           H  
ATOM   1368 2HG1 VAL A  95       3.641   1.065 -10.798  1.00  0.61           H  
ATOM   1369 3HG1 VAL A  95       2.314   0.043 -11.367  1.00  0.61           H  
ATOM   1370 1HG2 VAL A  95       3.094   0.085 -14.335  1.00  0.61           H  
ATOM   1371 2HG2 VAL A  95       1.439   0.297 -13.724  1.00  0.61           H  
ATOM   1372 3HG2 VAL A  95       2.172   1.539 -14.775  1.00  0.61           H  
ATOM   1373  N   ILE A  96       1.582   2.633  -9.925  1.00  0.63           N  
ATOM   1374  CA  ILE A  96       1.723   3.020  -8.525  1.00  0.63           C  
ATOM   1375  C   ILE A  96       2.034   1.744  -7.734  1.00  0.63           C  
ATOM   1376  O   ILE A  96       1.575   0.667  -8.121  1.00  0.63           O  
ATOM   1377  CB  ILE A  96       0.445   3.733  -8.008  1.00  0.63           C  
ATOM   1378  CG1 ILE A  96       0.178   5.033  -8.830  1.00  0.63           C  
ATOM   1379  CG2 ILE A  96       0.587   4.070  -6.538  1.00  0.63           C  
ATOM   1380  CD1 ILE A  96      -0.841   4.902  -9.937  1.00  0.63           C  
ATOM   1381  H   ILE A  96       0.914   1.887 -10.136  1.00  0.63           H  
ATOM   1382  HA  ILE A  96       2.562   3.705  -8.420  1.00  0.63           H  
ATOM   1383  HB  ILE A  96      -0.412   3.071  -8.144  1.00  0.63           H  
ATOM   1384 1HG1 ILE A  96      -0.148   5.814  -8.156  1.00  0.63           H  
ATOM   1385 2HG1 ILE A  96       1.116   5.338  -9.273  1.00  0.63           H  
ATOM   1386 1HG2 ILE A  96      -0.311   4.545  -6.194  1.00  0.63           H  
ATOM   1387 2HG2 ILE A  96       0.745   3.168  -5.956  1.00  0.63           H  
ATOM   1388 3HG2 ILE A  96       1.436   4.742  -6.410  1.00  0.63           H  
ATOM   1389 1HD1 ILE A  96      -0.941   5.858 -10.456  1.00  0.63           H  
ATOM   1390 2HD1 ILE A  96      -0.518   4.147 -10.637  1.00  0.63           H  
ATOM   1391 3HD1 ILE A  96      -1.801   4.616  -9.517  1.00  0.63           H  
ATOM   1392  N   SER A  97       2.879   1.809  -6.697  1.00  0.66           N  
ATOM   1393  CA  SER A  97       3.177   0.556  -6.013  1.00  0.66           C  
ATOM   1394  C   SER A  97       1.924  -0.027  -5.387  1.00  0.66           C  
ATOM   1395  O   SER A  97       0.928   0.669  -5.174  1.00  0.66           O  
ATOM   1396  CB  SER A  97       4.182   0.719  -4.900  1.00  0.66           C  
ATOM   1397  OG  SER A  97       3.647   1.394  -3.797  1.00  0.66           O  
ATOM   1398  H   SER A  97       3.298   2.694  -6.371  1.00  0.66           H  
ATOM   1399  HA  SER A  97       3.572  -0.153  -6.742  1.00  0.66           H  
ATOM   1400 1HB  SER A  97       4.524  -0.264  -4.592  1.00  0.66           H  
ATOM   1401 2HB  SER A  97       5.051   1.264  -5.271  1.00  0.66           H  
ATOM   1402  HG  SER A  97       4.036   2.289  -3.819  1.00  0.66           H  
ATOM   1403  N   GLY A  98       1.988  -1.310  -5.069  1.00  0.69           N  
ATOM   1404  CA  GLY A  98       0.873  -1.999  -4.453  1.00  0.69           C  
ATOM   1405  C   GLY A  98       0.912  -3.466  -4.854  1.00  0.69           C  
ATOM   1406  O   GLY A  98       1.871  -3.903  -5.489  1.00  0.69           O  
ATOM   1407  H   GLY A  98       2.837  -1.817  -5.263  1.00  0.69           H  
ATOM   1408 1HA  GLY A  98       0.955  -1.892  -3.372  1.00  0.69           H  
ATOM   1409 2HA  GLY A  98      -0.061  -1.539  -4.772  1.00  0.69           H  
ATOM   1410  N   PRO A  99      -0.085  -4.258  -4.453  1.00  0.73           N  
ATOM   1411  CA  PRO A  99      -0.202  -5.678  -4.719  1.00  0.73           C  
ATOM   1412  C   PRO A  99      -0.228  -5.951  -6.216  1.00  0.73           C  
ATOM   1413  O   PRO A  99      -0.757  -5.150  -6.986  1.00  0.73           O  
ATOM   1414  CB  PRO A  99      -1.553  -6.023  -4.074  1.00  0.73           C  
ATOM   1415  CG  PRO A  99      -1.774  -4.952  -3.032  1.00  0.73           C  
ATOM   1416  CD  PRO A  99      -1.185  -3.703  -3.638  1.00  0.73           C  
ATOM   1417  HA  PRO A  99       0.626  -6.216  -4.236  1.00  0.73           H  
ATOM   1418 1HB  PRO A  99      -2.339  -6.038  -4.848  1.00  0.73           H  
ATOM   1419 2HB  PRO A  99      -1.512  -7.034  -3.645  1.00  0.73           H  
ATOM   1420 1HG  PRO A  99      -2.851  -4.851  -2.817  1.00  0.73           H  
ATOM   1421 2HG  PRO A  99      -1.289  -5.237  -2.087  1.00  0.73           H  
ATOM   1422 1HD  PRO A  99      -1.925  -3.203  -4.277  1.00  0.73           H  
ATOM   1423 2HD  PRO A  99      -0.830  -3.061  -2.830  1.00  0.73           H  
ATOM   1424  N   LEU A 100       0.317  -7.090  -6.622  1.00  0.77           N  
ATOM   1425  CA  LEU A 100       0.263  -7.468  -8.026  1.00  0.77           C  
ATOM   1426  C   LEU A 100      -0.877  -8.479  -8.190  1.00  0.77           C  
ATOM   1427  O   LEU A 100      -1.014  -9.398  -7.368  1.00  0.77           O  
ATOM   1428  CB  LEU A 100       1.561  -8.131  -8.454  1.00  0.77           C  
ATOM   1429  CG  LEU A 100       2.883  -7.411  -8.274  1.00  0.77           C  
ATOM   1430  CD1 LEU A 100       3.968  -8.347  -8.705  1.00  0.77           C  
ATOM   1431  CD2 LEU A 100       2.925  -6.163  -9.082  1.00  0.77           C  
ATOM   1432  H   LEU A 100       0.757  -7.704  -5.953  1.00  0.77           H  
ATOM   1433  HA  LEU A 100       0.064  -6.591  -8.635  1.00  0.77           H  
ATOM   1434 1HB  LEU A 100       1.640  -9.057  -7.934  1.00  0.77           H  
ATOM   1435 2HB  LEU A 100       1.475  -8.327  -9.494  1.00  0.77           H  
ATOM   1436  HG  LEU A 100       3.032  -7.168  -7.223  1.00  0.77           H  
ATOM   1437 1HD1 LEU A 100       4.908  -7.871  -8.567  1.00  0.77           H  
ATOM   1438 2HD1 LEU A 100       3.933  -9.257  -8.102  1.00  0.77           H  
ATOM   1439 3HD1 LEU A 100       3.837  -8.605  -9.753  1.00  0.77           H  
ATOM   1440 1HD2 LEU A 100       3.883  -5.667  -8.949  1.00  0.77           H  
ATOM   1441 2HD2 LEU A 100       2.780  -6.399 -10.133  1.00  0.77           H  
ATOM   1442 3HD2 LEU A 100       2.144  -5.533  -8.730  1.00  0.77           H  
ATOM   1443  N   TYR A 101      -1.675  -8.349  -9.243  1.00  0.80           N  
ATOM   1444  CA  TYR A 101      -2.812  -9.260  -9.414  1.00  0.80           C  
ATOM   1445  C   TYR A 101      -2.336 -10.668  -9.703  1.00  0.80           C  
ATOM   1446  O   TYR A 101      -1.626 -10.920 -10.663  1.00  0.80           O  
ATOM   1447  CB  TYR A 101      -3.735  -8.740 -10.515  1.00  0.80           C  
ATOM   1448  CG  TYR A 101      -5.002  -9.539 -10.770  1.00  0.80           C  
ATOM   1449  CD1 TYR A 101      -6.064  -9.435  -9.888  1.00  0.80           C  
ATOM   1450  CD2 TYR A 101      -5.120 -10.340 -11.906  1.00  0.80           C  
ATOM   1451  CE1 TYR A 101      -7.231 -10.130 -10.120  1.00  0.80           C  
ATOM   1452  CE2 TYR A 101      -6.298 -11.036 -12.139  1.00  0.80           C  
ATOM   1453  CZ  TYR A 101      -7.350 -10.930 -11.244  1.00  0.80           C  
ATOM   1454  OH  TYR A 101      -8.530 -11.613 -11.459  1.00  0.80           O  
ATOM   1455  H   TYR A 101      -1.488  -7.605  -9.922  1.00  0.80           H  
ATOM   1456  HA  TYR A 101      -3.374  -9.285  -8.482  1.00  0.80           H  
ATOM   1457 1HB  TYR A 101      -4.034  -7.731 -10.257  1.00  0.80           H  
ATOM   1458 2HB  TYR A 101      -3.176  -8.678 -11.452  1.00  0.80           H  
ATOM   1459  HD1 TYR A 101      -5.977  -8.800  -9.006  1.00  0.80           H  
ATOM   1460  HD2 TYR A 101      -4.289 -10.415 -12.608  1.00  0.80           H  
ATOM   1461  HE1 TYR A 101      -8.062 -10.044  -9.420  1.00  0.80           H  
ATOM   1462  HE2 TYR A 101      -6.395 -11.664 -13.025  1.00  0.80           H  
ATOM   1463  HH  TYR A 101      -9.162 -11.383 -10.770  1.00  0.80           H  
ATOM   1464  N   ARG A 102      -2.674 -11.607  -8.842  1.00  0.82           N  
ATOM   1465  CA  ARG A 102      -2.177 -12.967  -9.025  1.00  0.82           C  
ATOM   1466  C   ARG A 102      -0.645 -12.989  -9.188  1.00  0.82           C  
ATOM   1467  O   ARG A 102      -0.110 -13.837  -9.903  1.00  0.82           O  
ATOM   1468  CB  ARG A 102      -2.813 -13.614 -10.253  1.00  0.82           C  
ATOM   1469  CG  ARG A 102      -4.324 -13.740 -10.213  1.00  0.82           C  
ATOM   1470  CD  ARG A 102      -4.827 -14.460 -11.410  1.00  0.82           C  
ATOM   1471  NE  ARG A 102      -6.272 -14.576 -11.418  1.00  0.82           N  
ATOM   1472  CZ  ARG A 102      -6.984 -15.194 -12.379  1.00  0.82           C  
ATOM   1473  NH1 ARG A 102      -6.368 -15.759 -13.397  1.00  0.82           N  
ATOM   1474  NH2 ARG A 102      -8.302 -15.237 -12.300  1.00  0.82           N  
ATOM   1475  H   ARG A 102      -3.263 -11.377  -8.055  1.00  0.82           H  
ATOM   1476  HA  ARG A 102      -2.440 -13.551  -8.143  1.00  0.82           H  
ATOM   1477 1HB  ARG A 102      -2.555 -13.078 -11.161  1.00  0.82           H  
ATOM   1478 2HB  ARG A 102      -2.416 -14.622 -10.360  1.00  0.82           H  
ATOM   1479 1HG  ARG A 102      -4.621 -14.296  -9.325  1.00  0.82           H  
ATOM   1480 2HG  ARG A 102      -4.774 -12.752 -10.185  1.00  0.82           H  
ATOM   1481 1HD  ARG A 102      -4.526 -13.918 -12.306  1.00  0.82           H  
ATOM   1482 2HD  ARG A 102      -4.405 -15.464 -11.435  1.00  0.82           H  
ATOM   1483  HE  ARG A 102      -6.783 -14.150 -10.654  1.00  0.82           H  
ATOM   1484 1HH1 ARG A 102      -5.360 -15.730 -13.457  1.00  0.82           H  
ATOM   1485 2HH1 ARG A 102      -6.903 -16.226 -14.115  1.00  0.82           H  
ATOM   1486 1HH2 ARG A 102      -8.774 -14.801 -11.518  1.00  0.82           H  
ATOM   1487 2HH2 ARG A 102      -8.837 -15.702 -13.017  1.00  0.82           H  
ATOM   1488  N   GLN A 103       0.052 -12.100  -8.461  1.00  0.81           N  
ATOM   1489  CA  GLN A 103       1.514 -11.949  -8.470  1.00  0.81           C  
ATOM   1490  C   GLN A 103       2.093 -11.361  -9.777  1.00  0.81           C  
ATOM   1491  O   GLN A 103       3.308 -11.405  -9.989  1.00  0.81           O  
ATOM   1492  CB  GLN A 103       2.222 -13.280  -8.168  1.00  0.81           C  
ATOM   1493  CG  GLN A 103       1.797 -13.942  -6.854  1.00  0.81           C  
ATOM   1494  CD  GLN A 103       2.116 -13.093  -5.642  1.00  0.81           C  
ATOM   1495  OE1 GLN A 103       3.279 -12.781  -5.369  1.00  0.81           O  
ATOM   1496  NE2 GLN A 103       1.080 -12.714  -4.901  1.00  0.81           N  
ATOM   1497  H   GLN A 103      -0.474 -11.419  -7.911  1.00  0.81           H  
ATOM   1498  HA  GLN A 103       1.771 -11.267  -7.664  1.00  0.81           H  
ATOM   1499 1HB  GLN A 103       2.087 -13.985  -8.983  1.00  0.81           H  
ATOM   1500 2HB  GLN A 103       3.292 -13.093  -8.095  1.00  0.81           H  
ATOM   1501 1HG  GLN A 103       0.726 -14.122  -6.870  1.00  0.81           H  
ATOM   1502 2HG  GLN A 103       2.328 -14.889  -6.754  1.00  0.81           H  
ATOM   1503 1HE2 GLN A 103       1.225 -12.153  -4.087  1.00  0.81           H  
ATOM   1504 2HE2 GLN A 103       0.154 -12.988  -5.158  1.00  0.81           H  
ATOM   1505  N   LYS A 104       1.252 -10.742 -10.608  1.00  0.77           N  
ATOM   1506  CA  LYS A 104       1.704 -10.060 -11.821  1.00  0.77           C  
ATOM   1507  C   LYS A 104       0.765  -8.876 -12.101  1.00  0.77           C  
ATOM   1508  O   LYS A 104      -0.431  -8.977 -11.907  1.00  0.77           O  
ATOM   1509  CB  LYS A 104       1.726 -11.042 -13.000  1.00  0.77           C  
ATOM   1510  CG  LYS A 104       2.389 -10.560 -14.302  1.00  0.77           C  
ATOM   1511  CD  LYS A 104       2.337 -11.685 -15.377  1.00  0.77           C  
ATOM   1512  CE  LYS A 104       3.044 -11.291 -16.676  1.00  0.77           C  
ATOM   1513  NZ  LYS A 104       2.910 -12.355 -17.754  1.00  0.77           N  
ATOM   1514  H   LYS A 104       0.252 -10.763 -10.424  1.00  0.77           H  
ATOM   1515  HA  LYS A 104       2.708  -9.670 -11.661  1.00  0.77           H  
ATOM   1516 1HB  LYS A 104       2.234 -11.956 -12.691  1.00  0.77           H  
ATOM   1517 2HB  LYS A 104       0.698 -11.315 -13.244  1.00  0.77           H  
ATOM   1518 1HG  LYS A 104       1.886  -9.677 -14.676  1.00  0.77           H  
ATOM   1519 2HG  LYS A 104       3.427 -10.306 -14.106  1.00  0.77           H  
ATOM   1520 1HD  LYS A 104       2.808 -12.584 -14.981  1.00  0.77           H  
ATOM   1521 2HD  LYS A 104       1.300 -11.916 -15.610  1.00  0.77           H  
ATOM   1522 1HE  LYS A 104       2.629 -10.362 -17.045  1.00  0.77           H  
ATOM   1523 2HE  LYS A 104       4.100 -11.141 -16.467  1.00  0.77           H  
ATOM   1524 1HZ  LYS A 104       3.380 -12.065 -18.596  1.00  0.77           H  
ATOM   1525 2HZ  LYS A 104       3.303 -13.221 -17.443  1.00  0.77           H  
ATOM   1526 3HZ  LYS A 104       1.920 -12.521 -18.016  1.00  0.77           H  
ATOM   1527  N   TYR A 105       1.308  -7.754 -12.546  1.00  0.72           N  
ATOM   1528  CA  TYR A 105       0.545  -6.546 -12.913  1.00  0.72           C  
ATOM   1529  C   TYR A 105       0.191  -5.684 -11.681  1.00  0.72           C  
ATOM   1530  O   TYR A 105      -0.675  -6.056 -10.887  1.00  0.72           O  
ATOM   1531  CB  TYR A 105      -0.761  -6.857 -13.667  1.00  0.72           C  
ATOM   1532  CG  TYR A 105      -0.561  -7.674 -14.876  1.00  0.72           C  
ATOM   1533  CD1 TYR A 105      -1.026  -8.983 -14.924  1.00  0.72           C  
ATOM   1534  CD2 TYR A 105       0.132  -7.158 -15.904  1.00  0.72           C  
ATOM   1535  CE1 TYR A 105      -0.760  -9.750 -16.014  1.00  0.72           C  
ATOM   1536  CE2 TYR A 105       0.395  -7.933 -16.994  1.00  0.72           C  
ATOM   1537  CZ  TYR A 105      -0.031  -9.206 -17.040  1.00  0.72           C  
ATOM   1538  OH  TYR A 105       0.292  -9.949 -18.109  1.00  0.72           O  
ATOM   1539  H   TYR A 105       2.310  -7.738 -12.661  1.00  0.72           H  
ATOM   1540  HA  TYR A 105       1.151  -6.000 -13.610  1.00  0.72           H  
ATOM   1541 1HB  TYR A 105      -1.519  -7.308 -13.038  1.00  0.72           H  
ATOM   1542 2HB  TYR A 105      -1.174  -5.910 -13.987  1.00  0.72           H  
ATOM   1543  HD1 TYR A 105      -1.584  -9.402 -14.084  1.00  0.72           H  
ATOM   1544  HD2 TYR A 105       0.490  -6.141 -15.844  1.00  0.72           H  
ATOM   1545  HE1 TYR A 105      -1.100 -10.784 -16.060  1.00  0.72           H  
ATOM   1546  HE2 TYR A 105       0.965  -7.549 -17.830  1.00  0.72           H  
ATOM   1547  HH  TYR A 105       0.671  -9.363 -18.794  1.00  0.72           H  
ATOM   1548  N   PRO A 106       0.867  -4.543 -11.484  1.00  0.67           N  
ATOM   1549  CA  PRO A 106       0.727  -3.623 -10.381  1.00  0.67           C  
ATOM   1550  C   PRO A 106      -0.495  -2.776 -10.516  1.00  0.67           C  
ATOM   1551  O   PRO A 106      -1.112  -2.726 -11.588  1.00  0.67           O  
ATOM   1552  CB  PRO A 106       1.991  -2.801 -10.486  1.00  0.67           C  
ATOM   1553  CG  PRO A 106       2.270  -2.763 -11.951  1.00  0.67           C  
ATOM   1554  CD  PRO A 106       1.838  -4.084 -12.470  1.00  0.67           C  
ATOM   1555  HA  PRO A 106       0.675  -4.172  -9.433  1.00  0.67           H  
ATOM   1556 1HB  PRO A 106       1.823  -1.808 -10.035  1.00  0.67           H  
ATOM   1557 2HB  PRO A 106       2.790  -3.274  -9.922  1.00  0.67           H  
ATOM   1558 1HG  PRO A 106       1.716  -1.942 -12.420  1.00  0.67           H  
ATOM   1559 2HG  PRO A 106       3.340  -2.575 -12.122  1.00  0.67           H  
ATOM   1560 1HD  PRO A 106       1.350  -3.891 -13.434  1.00  0.67           H  
ATOM   1561 2HD  PRO A 106       2.688  -4.754 -12.526  1.00  0.67           H  
ATOM   1562  N   MET A 107      -0.818  -2.093  -9.432  1.00  0.63           N  
ATOM   1563  CA  MET A 107      -1.937  -1.178  -9.385  1.00  0.63           C  
ATOM   1564  C   MET A 107      -1.669  -0.020 -10.334  1.00  0.63           C  
ATOM   1565  O   MET A 107      -0.524   0.434 -10.462  1.00  0.63           O  
ATOM   1566  CB  MET A 107      -2.140  -0.704  -7.960  1.00  0.63           C  
ATOM   1567  CG  MET A 107      -2.298  -1.856  -6.972  1.00  0.63           C  
ATOM   1568  SD  MET A 107      -3.641  -2.974  -7.384  1.00  0.63           S  
ATOM   1569  CE  MET A 107      -5.037  -1.935  -7.143  1.00  0.63           C  
ATOM   1570  H   MET A 107      -0.260  -2.211  -8.595  1.00  0.63           H  
ATOM   1571  HA  MET A 107      -2.837  -1.681  -9.693  1.00  0.63           H  
ATOM   1572 1HB  MET A 107      -1.282  -0.100  -7.647  1.00  0.63           H  
ATOM   1573 2HB  MET A 107      -3.033  -0.075  -7.902  1.00  0.63           H  
ATOM   1574 1HG  MET A 107      -1.371  -2.435  -6.938  1.00  0.63           H  
ATOM   1575 2HG  MET A 107      -2.482  -1.449  -5.981  1.00  0.63           H  
ATOM   1576 1HE  MET A 107      -5.941  -2.501  -7.355  1.00  0.63           H  
ATOM   1577 2HE  MET A 107      -5.065  -1.578  -6.113  1.00  0.63           H  
ATOM   1578 3HE  MET A 107      -4.967  -1.081  -7.818  1.00  0.63           H  
ATOM   1579  N   CYS A 108      -2.713   0.483 -10.980  1.00  0.61           N  
ATOM   1580  CA  CYS A 108      -2.502   1.599 -11.888  1.00  0.61           C  
ATOM   1581  C   CYS A 108      -3.657   2.583 -11.918  1.00  0.61           C  
ATOM   1582  O   CYS A 108      -4.766   2.306 -11.440  1.00  0.61           O  
ATOM   1583  CB  CYS A 108      -2.320   1.085 -13.306  1.00  0.61           C  
ATOM   1584  SG  CYS A 108      -3.847   0.331 -14.001  1.00  0.61           S  
ATOM   1585  H   CYS A 108      -3.631   0.052 -10.871  1.00  0.61           H  
ATOM   1586  HA  CYS A 108      -1.604   2.128 -11.575  1.00  0.61           H  
ATOM   1587 1HB  CYS A 108      -2.014   1.895 -13.962  1.00  0.61           H  
ATOM   1588 2HB  CYS A 108      -1.530   0.344 -13.310  1.00  0.61           H  
ATOM   1589  HG  CYS A 108      -4.124  -0.438 -12.936  1.00  0.61           H  
ATOM   1590  N   TRP A 109      -3.393   3.717 -12.536  1.00  0.62           N  
ATOM   1591  CA  TRP A 109      -4.380   4.764 -12.699  1.00  0.62           C  
ATOM   1592  C   TRP A 109      -4.384   5.166 -14.174  1.00  0.62           C  
ATOM   1593  O   TRP A 109      -3.328   5.449 -14.770  1.00  0.62           O  
ATOM   1594  CB  TRP A 109      -4.052   5.907 -11.734  1.00  0.62           C  
ATOM   1595  CG  TRP A 109      -5.127   6.955 -11.559  1.00  0.62           C  
ATOM   1596  CD1 TRP A 109      -5.891   7.516 -12.502  1.00  0.62           C  
ATOM   1597  CD2 TRP A 109      -5.581   7.543 -10.306  1.00  0.62           C  
ATOM   1598  NE1 TRP A 109      -6.755   8.414 -11.939  1.00  0.62           N  
ATOM   1599  CE2 TRP A 109      -6.598   8.437 -10.630  1.00  0.62           C  
ATOM   1600  CE3 TRP A 109      -5.227   7.380  -8.971  1.00  0.62           C  
ATOM   1601  CZ2 TRP A 109      -7.270   9.159  -9.689  1.00  0.62           C  
ATOM   1602  CZ3 TRP A 109      -5.928   8.116  -8.021  1.00  0.62           C  
ATOM   1603  CH2 TRP A 109      -6.914   8.976  -8.374  1.00  0.62           C  
ATOM   1604  H   TRP A 109      -2.443   3.859 -12.881  1.00  0.62           H  
ATOM   1605  HA  TRP A 109      -5.366   4.372 -12.455  1.00  0.62           H  
ATOM   1606 1HB  TRP A 109      -3.841   5.488 -10.753  1.00  0.62           H  
ATOM   1607 2HB  TRP A 109      -3.149   6.405 -12.076  1.00  0.62           H  
ATOM   1608  HD1 TRP A 109      -5.836   7.303 -13.557  1.00  0.62           H  
ATOM   1609  HE1 TRP A 109      -7.427   8.966 -12.431  1.00  0.62           H  
ATOM   1610  HE3 TRP A 109      -4.442   6.685  -8.679  1.00  0.62           H  
ATOM   1611  HZ2 TRP A 109      -8.074   9.849  -9.956  1.00  0.62           H  
ATOM   1612  HZ3 TRP A 109      -5.690   7.985  -6.984  1.00  0.62           H  
ATOM   1613  HH2 TRP A 109      -7.440   9.529  -7.595  1.00  0.62           H  
ATOM   1614  N   CYS A 110      -5.546   5.052 -14.812  1.00  0.65           N  
ATOM   1615  CA  CYS A 110      -5.607   5.339 -16.234  1.00  0.65           C  
ATOM   1616  C   CYS A 110      -6.971   5.713 -16.747  1.00  0.65           C  
ATOM   1617  O   CYS A 110      -8.007   5.257 -16.253  1.00  0.65           O  
ATOM   1618  CB  CYS A 110      -5.214   4.102 -17.010  1.00  0.65           C  
ATOM   1619  SG  CYS A 110      -6.365   2.716 -16.787  1.00  0.65           S  
ATOM   1620  H   CYS A 110      -6.389   4.820 -14.285  1.00  0.65           H  
ATOM   1621  HA  CYS A 110      -4.915   6.152 -16.449  1.00  0.65           H  
ATOM   1622 1HB  CYS A 110      -5.137   4.330 -18.077  1.00  0.65           H  
ATOM   1623 2HB  CYS A 110      -4.282   3.801 -16.671  1.00  0.65           H  
ATOM   1624  HG  CYS A 110      -6.442   2.782 -15.447  1.00  0.65           H  
ATOM   1625  N   GLY A 111      -6.966   6.479 -17.820  1.00  0.70           N  
ATOM   1626  CA  GLY A 111      -8.192   6.777 -18.520  1.00  0.70           C  
ATOM   1627  C   GLY A 111      -8.311   5.771 -19.638  1.00  0.70           C  
ATOM   1628  O   GLY A 111      -7.468   4.875 -19.739  1.00  0.70           O  
ATOM   1629  H   GLY A 111      -6.090   6.845 -18.166  1.00  0.70           H  
ATOM   1630 1HA  GLY A 111      -9.045   6.712 -17.845  1.00  0.70           H  
ATOM   1631 2HA  GLY A 111      -8.151   7.787 -18.925  1.00  0.70           H  
ATOM   1632  N   SER A 112      -9.312   5.926 -20.488  1.00  0.77           N  
ATOM   1633  CA  SER A 112      -9.457   5.017 -21.618  1.00  0.77           C  
ATOM   1634  C   SER A 112     -10.327   5.551 -22.729  1.00  0.77           C  
ATOM   1635  O   SER A 112     -11.392   6.118 -22.505  1.00  0.77           O  
ATOM   1636  CB  SER A 112     -10.015   3.676 -21.193  1.00  0.77           C  
ATOM   1637  OG  SER A 112     -10.160   2.829 -22.321  1.00  0.77           O  
ATOM   1638  H   SER A 112      -9.976   6.683 -20.315  1.00  0.77           H  
ATOM   1639  HA  SER A 112      -8.464   4.845 -22.034  1.00  0.77           H  
ATOM   1640 1HB  SER A 112      -9.337   3.212 -20.475  1.00  0.77           H  
ATOM   1641 2HB  SER A 112     -10.981   3.806 -20.696  1.00  0.77           H  
ATOM   1642  HG  SER A 112     -10.087   1.929 -21.977  1.00  0.77           H  
ATOM   1643  N   ILE A 113      -9.920   5.244 -23.945  1.00  0.83           N  
ATOM   1644  CA  ILE A 113     -10.662   5.606 -25.140  1.00  0.83           C  
ATOM   1645  C   ILE A 113     -11.981   4.829 -25.240  1.00  0.83           C  
ATOM   1646  O   ILE A 113     -12.874   5.187 -26.008  1.00  0.83           O  
ATOM   1647  CB  ILE A 113      -9.766   5.373 -26.365  1.00  0.83           C  
ATOM   1648  CG1 ILE A 113      -9.436   3.859 -26.516  1.00  0.83           C  
ATOM   1649  CG2 ILE A 113      -8.467   6.184 -26.175  1.00  0.83           C  
ATOM   1650  CD1 ILE A 113      -8.718   3.502 -27.807  1.00  0.83           C  
ATOM   1651  H   ILE A 113      -9.046   4.749 -24.048  1.00  0.83           H  
ATOM   1652  HA  ILE A 113     -10.896   6.671 -25.086  1.00  0.83           H  
ATOM   1653  HB  ILE A 113     -10.279   5.699 -27.268  1.00  0.83           H  
ATOM   1654 1HG1 ILE A 113      -8.813   3.549 -25.676  1.00  0.83           H  
ATOM   1655 2HG1 ILE A 113     -10.361   3.290 -26.492  1.00  0.83           H  
ATOM   1656 1HG2 ILE A 113      -7.815   6.040 -27.036  1.00  0.83           H  
ATOM   1657 2HG2 ILE A 113      -8.716   7.243 -26.080  1.00  0.83           H  
ATOM   1658 3HG2 ILE A 113      -7.956   5.847 -25.272  1.00  0.83           H  
ATOM   1659 1HD1 ILE A 113      -8.529   2.428 -27.831  1.00  0.83           H  
ATOM   1660 2HD1 ILE A 113      -9.339   3.781 -28.658  1.00  0.83           H  
ATOM   1661 3HD1 ILE A 113      -7.771   4.037 -27.855  1.00  0.83           H  
ATOM   1662  N   ALA A 114     -12.088   3.743 -24.462  1.00  0.89           N  
ATOM   1663  CA  ALA A 114     -13.285   2.918 -24.397  1.00  0.89           C  
ATOM   1664  C   ALA A 114     -14.289   3.452 -23.371  1.00  0.89           C  
ATOM   1665  O   ALA A 114     -15.378   2.893 -23.216  1.00  0.89           O  
ATOM   1666  CB  ALA A 114     -12.913   1.490 -24.047  1.00  0.89           C  
ATOM   1667  H   ALA A 114     -11.314   3.496 -23.850  1.00  0.89           H  
ATOM   1668  HA  ALA A 114     -13.761   2.935 -25.378  1.00  0.89           H  
ATOM   1669 1HB  ALA A 114     -13.810   0.876 -24.030  1.00  0.89           H  
ATOM   1670 2HB  ALA A 114     -12.219   1.101 -24.791  1.00  0.89           H  
ATOM   1671 3HB  ALA A 114     -12.443   1.476 -23.065  1.00  0.89           H  
ATOM   1672  N   GLY A 115     -13.932   4.518 -22.655  1.00  0.92           N  
ATOM   1673  CA  GLY A 115     -14.805   5.038 -21.619  1.00  0.92           C  
ATOM   1674  C   GLY A 115     -14.649   4.243 -20.327  1.00  0.92           C  
ATOM   1675  O   GLY A 115     -13.644   3.557 -20.118  1.00  0.92           O  
ATOM   1676  H   GLY A 115     -13.039   4.990 -22.806  1.00  0.92           H  
ATOM   1677 1HA  GLY A 115     -14.560   6.089 -21.437  1.00  0.92           H  
ATOM   1678 2HA  GLY A 115     -15.839   5.003 -21.957  1.00  0.92           H  
ATOM   1679  N   ALA A 116     -15.661   4.314 -19.461  1.00  0.91           N  
ATOM   1680  CA  ALA A 116     -15.587   3.795 -18.086  1.00  0.91           C  
ATOM   1681  C   ALA A 116     -15.170   2.335 -17.980  1.00  0.91           C  
ATOM   1682  O   ALA A 116     -14.501   1.946 -17.020  1.00  0.91           O  
ATOM   1683  CB  ALA A 116     -16.930   3.966 -17.410  1.00  0.91           C  
ATOM   1684  H   ALA A 116     -16.484   4.832 -19.735  1.00  0.91           H  
ATOM   1685  HA  ALA A 116     -14.860   4.382 -17.546  1.00  0.91           H  
ATOM   1686 1HB  ALA A 116     -16.859   3.629 -16.376  1.00  0.91           H  
ATOM   1687 2HB  ALA A 116     -17.215   5.017 -17.429  1.00  0.91           H  
ATOM   1688 3HB  ALA A 116     -17.681   3.376 -17.932  1.00  0.91           H  
ATOM   1689  N   VAL A 117     -15.528   1.528 -18.960  1.00  0.88           N  
ATOM   1690  CA  VAL A 117     -15.217   0.109 -18.929  1.00  0.88           C  
ATOM   1691  C   VAL A 117     -13.718  -0.203 -18.799  1.00  0.88           C  
ATOM   1692  O   VAL A 117     -13.358  -1.274 -18.308  1.00  0.88           O  
ATOM   1693  CB  VAL A 117     -15.783  -0.560 -20.196  1.00  0.88           C  
ATOM   1694  CG1 VAL A 117     -15.019  -0.101 -21.437  1.00  0.88           C  
ATOM   1695  CG2 VAL A 117     -15.696  -2.063 -20.047  1.00  0.88           C  
ATOM   1696  H   VAL A 117     -16.041   1.907 -19.743  1.00  0.88           H  
ATOM   1697  HA  VAL A 117     -15.727  -0.322 -18.068  1.00  0.88           H  
ATOM   1698  HB  VAL A 117     -16.822  -0.256 -20.319  1.00  0.88           H  
ATOM   1699 1HG1 VAL A 117     -15.450  -0.565 -22.321  1.00  0.88           H  
ATOM   1700 2HG1 VAL A 117     -15.095   0.984 -21.526  1.00  0.88           H  
ATOM   1701 3HG1 VAL A 117     -13.977  -0.385 -21.366  1.00  0.88           H  
ATOM   1702 1HG2 VAL A 117     -16.108  -2.543 -20.933  1.00  0.88           H  
ATOM   1703 2HG2 VAL A 117     -14.651  -2.353 -19.928  1.00  0.88           H  
ATOM   1704 3HG2 VAL A 117     -16.262  -2.376 -19.169  1.00  0.88           H  
ATOM   1705  N   GLY A 118     -12.852   0.708 -19.262  1.00  0.83           N  
ATOM   1706  CA  GLY A 118     -11.403   0.507 -19.209  1.00  0.83           C  
ATOM   1707  C   GLY A 118     -10.682   1.436 -18.224  1.00  0.83           C  
ATOM   1708  O   GLY A 118      -9.454   1.533 -18.254  1.00  0.83           O  
ATOM   1709  H   GLY A 118     -13.213   1.589 -19.631  1.00  0.83           H  
ATOM   1710 1HA  GLY A 118     -11.191  -0.530 -18.947  1.00  0.83           H  
ATOM   1711 2HA  GLY A 118     -10.996   0.659 -20.206  1.00  0.83           H  
ATOM   1712  N   GLN A 119     -11.433   2.152 -17.390  1.00  0.78           N  
ATOM   1713  CA  GLN A 119     -10.835   3.123 -16.466  1.00  0.78           C  
ATOM   1714  C   GLN A 119     -10.396   2.558 -15.119  1.00  0.78           C  
ATOM   1715  O   GLN A 119     -10.968   1.580 -14.606  1.00  0.78           O  
ATOM   1716  CB  GLN A 119     -11.811   4.286 -16.219  1.00  0.78           C  
ATOM   1717  CG  GLN A 119     -12.047   5.194 -17.423  1.00  0.78           C  
ATOM   1718  CD  GLN A 119     -13.063   6.308 -17.143  1.00  0.78           C  
ATOM   1719  OE1 GLN A 119     -13.528   6.478 -16.010  1.00  0.78           O  
ATOM   1720  NE2 GLN A 119     -13.438   7.038 -18.176  1.00  0.78           N  
ATOM   1721  H   GLN A 119     -12.448   2.026 -17.381  1.00  0.78           H  
ATOM   1722  HA  GLN A 119      -9.945   3.534 -16.946  1.00  0.78           H  
ATOM   1723 1HB  GLN A 119     -12.782   3.865 -15.958  1.00  0.78           H  
ATOM   1724 2HB  GLN A 119     -11.491   4.862 -15.376  1.00  0.78           H  
ATOM   1725 1HG  GLN A 119     -11.109   5.662 -17.697  1.00  0.78           H  
ATOM   1726 2HG  GLN A 119     -12.403   4.594 -18.247  1.00  0.78           H  
ATOM   1727 1HE2 GLN A 119     -14.120   7.759 -18.077  1.00  0.78           H  
ATOM   1728 2HE2 GLN A 119     -13.050   6.868 -19.090  1.00  0.78           H  
ATOM   1729  N   SER A 120      -9.411   3.231 -14.511  1.00  0.74           N  
ATOM   1730  CA  SER A 120      -9.003   2.915 -13.144  1.00  0.74           C  
ATOM   1731  C   SER A 120      -8.484   4.117 -12.392  1.00  0.74           C  
ATOM   1732  O   SER A 120      -7.880   5.016 -12.974  1.00  0.74           O  
ATOM   1733  CB  SER A 120      -7.902   1.902 -13.134  1.00  0.74           C  
ATOM   1734  OG  SER A 120      -6.748   2.418 -13.720  1.00  0.74           O  
ATOM   1735  H   SER A 120      -8.946   3.984 -15.022  1.00  0.74           H  
ATOM   1736  HA  SER A 120      -9.868   2.520 -12.608  1.00  0.74           H  
ATOM   1737 1HB  SER A 120      -7.682   1.624 -12.104  1.00  0.74           H  
ATOM   1738 2HB  SER A 120      -8.218   1.027 -13.641  1.00  0.74           H  
ATOM   1739  HG  SER A 120      -6.027   1.826 -13.444  1.00  0.74           H  
ATOM   1740  N   GLN A 121      -8.603   4.056 -11.067  1.00  0.71           N  
ATOM   1741  CA  GLN A 121      -8.070   5.100 -10.209  1.00  0.71           C  
ATOM   1742  C   GLN A 121      -7.156   4.575  -9.100  1.00  0.71           C  
ATOM   1743  O   GLN A 121      -7.313   4.946  -7.939  1.00  0.71           O  
ATOM   1744  CB  GLN A 121      -9.194   5.948  -9.609  1.00  0.71           C  
ATOM   1745  CG  GLN A 121     -10.031   6.706 -10.657  1.00  0.71           C  
ATOM   1746  CD  GLN A 121     -11.047   7.642 -10.038  1.00  0.71           C  
ATOM   1747  OE1 GLN A 121     -10.806   8.243  -8.985  1.00  0.71           O  
ATOM   1748  NE2 GLN A 121     -12.207   7.762 -10.673  1.00  0.71           N  
ATOM   1749  H   GLN A 121      -9.106   3.284 -10.657  1.00  0.71           H  
ATOM   1750  HA  GLN A 121      -7.489   5.748 -10.838  1.00  0.71           H  
ATOM   1751 1HB  GLN A 121      -9.861   5.308  -9.034  1.00  0.71           H  
ATOM   1752 2HB  GLN A 121      -8.770   6.674  -8.923  1.00  0.71           H  
ATOM   1753 1HG  GLN A 121      -9.361   7.296 -11.284  1.00  0.71           H  
ATOM   1754 2HG  GLN A 121     -10.567   5.989 -11.273  1.00  0.71           H  
ATOM   1755 1HE2 GLN A 121     -12.917   8.361 -10.303  1.00  0.71           H  
ATOM   1756 2HE2 GLN A 121     -12.374   7.248 -11.516  1.00  0.71           H  
ATOM   1757  N   GLY A 122      -6.244   3.652  -9.434  1.00  0.69           N  
ATOM   1758  CA  GLY A 122      -5.329   3.065  -8.446  1.00  0.69           C  
ATOM   1759  C   GLY A 122      -5.956   1.899  -7.678  1.00  0.69           C  
ATOM   1760  O   GLY A 122      -5.334   1.314  -6.791  1.00  0.69           O  
ATOM   1761  H   GLY A 122      -6.119   3.359 -10.402  1.00  0.69           H  
ATOM   1762 1HA  GLY A 122      -4.427   2.722  -8.952  1.00  0.69           H  
ATOM   1763 2HA  GLY A 122      -5.018   3.838  -7.744  1.00  0.69           H  
ATOM   1764  N   LEU A 123      -7.202   1.584  -8.018  1.00  0.67           N  
ATOM   1765  CA  LEU A 123      -7.976   0.530  -7.374  1.00  0.67           C  
ATOM   1766  C   LEU A 123      -8.014  -0.768  -8.179  1.00  0.67           C  
ATOM   1767  O   LEU A 123      -8.627  -1.752  -7.763  1.00  0.67           O  
ATOM   1768  CB  LEU A 123      -9.386   1.048  -7.163  1.00  0.67           C  
ATOM   1769  CG  LEU A 123      -9.463   2.316  -6.314  1.00  0.67           C  
ATOM   1770  CD1 LEU A 123     -10.895   2.780  -6.231  1.00  0.67           C  
ATOM   1771  CD2 LEU A 123      -8.881   2.034  -4.942  1.00  0.67           C  
ATOM   1772  H   LEU A 123      -7.633   2.127  -8.746  1.00  0.67           H  
ATOM   1773  HA  LEU A 123      -7.525   0.318  -6.406  1.00  0.67           H  
ATOM   1774 1HB  LEU A 123      -9.831   1.261  -8.133  1.00  0.67           H  
ATOM   1775 2HB  LEU A 123      -9.975   0.274  -6.671  1.00  0.67           H  
ATOM   1776  HG  LEU A 123      -8.882   3.110  -6.790  1.00  0.67           H  
ATOM   1777 1HD1 LEU A 123     -10.947   3.691  -5.637  1.00  0.67           H  
ATOM   1778 2HD1 LEU A 123     -11.268   2.980  -7.236  1.00  0.67           H  
ATOM   1779 3HD1 LEU A 123     -11.502   2.005  -5.765  1.00  0.67           H  
ATOM   1780 1HD2 LEU A 123      -8.924   2.939  -4.337  1.00  0.67           H  
ATOM   1781 2HD2 LEU A 123      -9.456   1.245  -4.456  1.00  0.67           H  
ATOM   1782 3HD2 LEU A 123      -7.842   1.715  -5.046  1.00  0.67           H  
ATOM   1783  N   LYS A 124      -7.371  -0.749  -9.341  1.00  0.66           N  
ATOM   1784  CA  LYS A 124      -7.297  -1.888 -10.256  1.00  0.66           C  
ATOM   1785  C   LYS A 124      -5.866  -2.072 -10.726  1.00  0.66           C  
ATOM   1786  O   LYS A 124      -5.120  -1.092 -10.831  1.00  0.66           O  
ATOM   1787  CB  LYS A 124      -8.156  -1.664 -11.493  1.00  0.66           C  
ATOM   1788  CG  LYS A 124      -9.656  -1.509 -11.275  1.00  0.66           C  
ATOM   1789  CD  LYS A 124     -10.353  -1.299 -12.625  1.00  0.66           C  
ATOM   1790  CE  LYS A 124     -11.845  -1.058 -12.487  1.00  0.66           C  
ATOM   1791  NZ  LYS A 124     -12.463  -0.733 -13.808  1.00  0.66           N  
ATOM   1792  H   LYS A 124      -6.893   0.101  -9.591  1.00  0.66           H  
ATOM   1793  HA  LYS A 124      -7.611  -2.798  -9.738  1.00  0.66           H  
ATOM   1794 1HB  LYS A 124      -7.802  -0.791 -12.017  1.00  0.66           H  
ATOM   1795 2HB  LYS A 124      -8.019  -2.504 -12.171  1.00  0.66           H  
ATOM   1796 1HG  LYS A 124     -10.051  -2.407 -10.794  1.00  0.66           H  
ATOM   1797 2HG  LYS A 124      -9.855  -0.652 -10.633  1.00  0.66           H  
ATOM   1798 1HD  LYS A 124      -9.928  -0.442 -13.131  1.00  0.66           H  
ATOM   1799 2HD  LYS A 124     -10.194  -2.178 -13.258  1.00  0.66           H  
ATOM   1800 1HE  LYS A 124     -12.322  -1.946 -12.078  1.00  0.66           H  
ATOM   1801 2HE  LYS A 124     -12.007  -0.222 -11.809  1.00  0.66           H  
ATOM   1802 1HZ  LYS A 124     -13.449  -0.558 -13.702  1.00  0.66           H  
ATOM   1803 2HZ  LYS A 124     -11.994   0.126 -14.180  1.00  0.66           H  
ATOM   1804 3HZ  LYS A 124     -12.328  -1.493 -14.455  1.00  0.66           H  
ATOM   1805  N   SER A 125      -5.491  -3.301 -11.048  1.00  0.66           N  
ATOM   1806  CA  SER A 125      -4.202  -3.553 -11.665  1.00  0.66           C  
ATOM   1807  C   SER A 125      -4.244  -3.337 -13.168  1.00  0.66           C  
ATOM   1808  O   SER A 125      -5.317  -3.312 -13.770  1.00  0.66           O  
ATOM   1809  CB  SER A 125      -3.756  -4.944 -11.338  1.00  0.66           C  
ATOM   1810  OG  SER A 125      -4.628  -5.861 -11.899  1.00  0.66           O  
ATOM   1811  H   SER A 125      -6.119  -4.095 -10.898  1.00  0.66           H  
ATOM   1812  HA  SER A 125      -3.487  -2.861 -11.269  1.00  0.66           H  
ATOM   1813 1HB  SER A 125      -2.765  -5.097 -11.739  1.00  0.66           H  
ATOM   1814 2HB  SER A 125      -3.702  -5.081 -10.258  1.00  0.66           H  
ATOM   1815  HG  SER A 125      -5.457  -5.770 -11.379  1.00  0.66           H  
ATOM   1816  N   VAL A 126      -3.083  -3.278 -13.803  1.00  0.67           N  
ATOM   1817  CA  VAL A 126      -3.045  -3.083 -15.258  1.00  0.67           C  
ATOM   1818  C   VAL A 126      -3.786  -4.229 -15.979  1.00  0.67           C  
ATOM   1819  O   VAL A 126      -4.547  -4.029 -16.934  1.00  0.67           O  
ATOM   1820  CB  VAL A 126      -1.603  -2.993 -15.784  1.00  0.67           C  
ATOM   1821  CG1 VAL A 126      -1.640  -2.947 -17.316  1.00  0.67           C  
ATOM   1822  CG2 VAL A 126      -0.890  -1.786 -15.200  1.00  0.67           C  
ATOM   1823  H   VAL A 126      -2.231  -3.283 -13.236  1.00  0.67           H  
ATOM   1824  HA  VAL A 126      -3.542  -2.146 -15.493  1.00  0.67           H  
ATOM   1825  HB  VAL A 126      -1.061  -3.892 -15.496  1.00  0.67           H  
ATOM   1826 1HG1 VAL A 126      -0.640  -2.896 -17.696  1.00  0.67           H  
ATOM   1827 2HG1 VAL A 126      -2.137  -3.837 -17.704  1.00  0.67           H  
ATOM   1828 3HG1 VAL A 126      -2.188  -2.059 -17.641  1.00  0.67           H  
ATOM   1829 1HG2 VAL A 126       0.130  -1.751 -15.575  1.00  0.67           H  
ATOM   1830 2HG2 VAL A 126      -1.415  -0.880 -15.494  1.00  0.67           H  
ATOM   1831 3HG2 VAL A 126      -0.873  -1.868 -14.109  1.00  0.67           H  
ATOM   1832  N   GLY A 127      -3.595  -5.444 -15.488  1.00  0.70           N  
ATOM   1833  CA  GLY A 127      -4.235  -6.616 -16.069  1.00  0.70           C  
ATOM   1834  C   GLY A 127      -5.775  -6.582 -15.984  1.00  0.70           C  
ATOM   1835  O   GLY A 127      -6.446  -7.396 -16.628  1.00  0.70           O  
ATOM   1836  H   GLY A 127      -2.990  -5.557 -14.688  1.00  0.70           H  
ATOM   1837 1HA  GLY A 127      -3.935  -6.693 -17.111  1.00  0.70           H  
ATOM   1838 2HA  GLY A 127      -3.863  -7.509 -15.565  1.00  0.70           H  
ATOM   1839  N   GLN A 128      -6.333  -5.685 -15.156  1.00  0.76           N  
ATOM   1840  CA  GLN A 128      -7.771  -5.537 -14.979  1.00  0.76           C  
ATOM   1841  C   GLN A 128      -8.377  -4.372 -15.769  1.00  0.76           C  
ATOM   1842  O   GLN A 128      -9.589  -4.143 -15.695  1.00  0.76           O  
ATOM   1843  CB  GLN A 128      -8.082  -5.398 -13.497  1.00  0.76           C  
ATOM   1844  CG  GLN A 128      -7.774  -6.664 -12.679  1.00  0.76           C  
ATOM   1845  CD  GLN A 128      -7.877  -6.444 -11.177  1.00  0.76           C  
ATOM   1846  OE1 GLN A 128      -7.068  -5.689 -10.595  1.00  0.76           O  
ATOM   1847  NE2 GLN A 128      -8.860  -7.075 -10.540  1.00  0.76           N  
ATOM   1848  H   GLN A 128      -5.748  -5.027 -14.650  1.00  0.76           H  
ATOM   1849  HA  GLN A 128      -8.247  -6.449 -15.335  1.00  0.76           H  
ATOM   1850 1HB  GLN A 128      -7.483  -4.589 -13.090  1.00  0.76           H  
ATOM   1851 2HB  GLN A 128      -9.129  -5.137 -13.361  1.00  0.76           H  
ATOM   1852 1HG  GLN A 128      -8.485  -7.441 -12.957  1.00  0.76           H  
ATOM   1853 2HG  GLN A 128      -6.762  -6.997 -12.906  1.00  0.76           H  
ATOM   1854 1HE2 GLN A 128      -8.975  -6.961  -9.552  1.00  0.76           H  
ATOM   1855 2HE2 GLN A 128      -9.487  -7.667 -11.050  1.00  0.76           H  
ATOM   1856  N   VAL A 129      -7.552  -3.632 -16.521  1.00  0.85           N  
ATOM   1857  CA  VAL A 129      -8.085  -2.550 -17.352  1.00  0.85           C  
ATOM   1858  C   VAL A 129      -7.958  -2.940 -18.825  1.00  0.85           C  
ATOM   1859  O   VAL A 129      -8.683  -2.437 -19.685  1.00  0.85           O  
ATOM   1860  CB  VAL A 129      -7.403  -1.187 -17.045  1.00  0.85           C  
ATOM   1861  CG1 VAL A 129      -7.690  -0.791 -15.622  1.00  0.85           C  
ATOM   1862  CG2 VAL A 129      -5.918  -1.260 -17.192  1.00  0.85           C  
ATOM   1863  H   VAL A 129      -6.551  -3.829 -16.533  1.00  0.85           H  
ATOM   1864  HA  VAL A 129      -9.145  -2.426 -17.129  1.00  0.85           H  
ATOM   1865  HB  VAL A 129      -7.808  -0.427 -17.715  1.00  0.85           H  
ATOM   1866 1HG1 VAL A 129      -7.214   0.160 -15.436  1.00  0.85           H  
ATOM   1867 2HG1 VAL A 129      -8.766  -0.702 -15.477  1.00  0.85           H  
ATOM   1868 3HG1 VAL A 129      -7.285  -1.541 -14.939  1.00  0.85           H  
ATOM   1869 1HG2 VAL A 129      -5.476  -0.294 -16.961  1.00  0.85           H  
ATOM   1870 2HG2 VAL A 129      -5.570  -1.984 -16.499  1.00  0.85           H  
ATOM   1871 3HG2 VAL A 129      -5.652  -1.542 -18.186  1.00  0.85           H  
ATOM   1872  N   TRP A 130      -7.069  -3.890 -19.096  1.00  0.96           N  
ATOM   1873  CA  TRP A 130      -6.871  -4.431 -20.439  1.00  0.96           C  
ATOM   1874  C   TRP A 130      -7.677  -5.690 -20.721  1.00  0.96           C  
ATOM   1875  O   TRP A 130      -8.059  -6.423 -19.813  1.00  0.96           O  
ATOM   1876  CB  TRP A 130      -5.423  -4.775 -20.685  1.00  0.96           C  
ATOM   1877  CG  TRP A 130      -4.578  -3.641 -20.811  1.00  0.96           C  
ATOM   1878  CD1 TRP A 130      -4.891  -2.330 -20.688  1.00  0.96           C  
ATOM   1879  CD2 TRP A 130      -3.232  -3.700 -21.145  1.00  0.96           C  
ATOM   1880  NE1 TRP A 130      -3.798  -1.575 -20.898  1.00  0.96           N  
ATOM   1881  CE2 TRP A 130      -2.768  -2.392 -21.181  1.00  0.96           C  
ATOM   1882  CE3 TRP A 130      -2.383  -4.745 -21.427  1.00  0.96           C  
ATOM   1883  CZ2 TRP A 130      -1.501  -2.110 -21.471  1.00  0.96           C  
ATOM   1884  CZ3 TRP A 130      -1.125  -4.464 -21.735  1.00  0.96           C  
ATOM   1885  CH2 TRP A 130      -0.690  -3.184 -21.748  1.00  0.96           C  
ATOM   1886  H   TRP A 130      -6.468  -4.219 -18.342  1.00  0.96           H  
ATOM   1887  HA  TRP A 130      -7.172  -3.669 -21.156  1.00  0.96           H  
ATOM   1888 1HB  TRP A 130      -5.056  -5.378 -19.849  1.00  0.96           H  
ATOM   1889 2HB  TRP A 130      -5.336  -5.385 -21.587  1.00  0.96           H  
ATOM   1890  HD1 TRP A 130      -5.875  -1.937 -20.455  1.00  0.96           H  
ATOM   1891  HE1 TRP A 130      -3.786  -0.549 -20.863  1.00  0.96           H  
ATOM   1892  HE3 TRP A 130      -2.739  -5.775 -21.413  1.00  0.96           H  
ATOM   1893  HZ2 TRP A 130      -1.128  -1.090 -21.506  1.00  0.96           H  
ATOM   1894  HZ3 TRP A 130      -0.466  -5.293 -21.978  1.00  0.96           H  
ATOM   1895  HH2 TRP A 130       0.333  -3.008 -22.007  1.00  0.96           H  
ATOM   1896  N   ASN A 131      -7.902  -5.969 -21.999  1.00  1.05           N  
ATOM   1897  CA  ASN A 131      -8.499  -7.242 -22.375  1.00  1.05           C  
ATOM   1898  C   ASN A 131      -7.567  -8.346 -21.921  1.00  1.05           C  
ATOM   1899  O   ASN A 131      -6.352  -8.246 -22.094  1.00  1.05           O  
ATOM   1900  CB  ASN A 131      -8.724  -7.372 -23.871  1.00  1.05           C  
ATOM   1901  CG  ASN A 131      -9.521  -8.639 -24.229  1.00  1.05           C  
ATOM   1902  OD1 ASN A 131      -9.006  -9.779 -24.343  1.00  1.05           O  
ATOM   1903  ND2 ASN A 131     -10.808  -8.449 -24.413  1.00  1.05           N  
ATOM   1904  H   ASN A 131      -7.619  -5.316 -22.716  1.00  1.05           H  
ATOM   1905  HA  ASN A 131      -9.449  -7.363 -21.850  1.00  1.05           H  
ATOM   1906 1HB  ASN A 131      -9.265  -6.499 -24.237  1.00  1.05           H  
ATOM   1907 2HB  ASN A 131      -7.757  -7.401 -24.387  1.00  1.05           H  
ATOM   1908 1HD2 ASN A 131     -11.399  -9.221 -24.651  1.00  1.05           H  
ATOM   1909 2HD2 ASN A 131     -11.199  -7.532 -24.319  1.00  1.05           H  
ATOM   1910  N   ARG A 132      -8.129  -9.415 -21.376  1.00  1.12           N  
ATOM   1911  CA  ARG A 132      -7.340 -10.560 -20.934  1.00  1.12           C  
ATOM   1912  C   ARG A 132      -6.265 -11.009 -21.927  1.00  1.12           C  
ATOM   1913  O   ARG A 132      -5.139 -11.332 -21.533  1.00  1.12           O  
ATOM   1914  CB  ARG A 132      -8.246 -11.751 -20.675  1.00  1.12           C  
ATOM   1915  CG  ARG A 132      -7.529 -13.008 -20.199  1.00  1.12           C  
ATOM   1916  CD  ARG A 132      -8.480 -14.129 -19.940  1.00  1.12           C  
ATOM   1917  NE  ARG A 132      -7.786 -15.354 -19.557  1.00  1.12           N  
ATOM   1918  CZ  ARG A 132      -8.391 -16.524 -19.261  1.00  1.12           C  
ATOM   1919  NH1 ARG A 132      -9.702 -16.619 -19.301  1.00  1.12           N  
ATOM   1920  NH2 ARG A 132      -7.663 -17.577 -18.930  1.00  1.12           N  
ATOM   1921  H   ARG A 132      -9.131  -9.432 -21.252  1.00  1.12           H  
ATOM   1922  HA  ARG A 132      -6.858 -10.285 -19.999  1.00  1.12           H  
ATOM   1923 1HB  ARG A 132      -8.987 -11.487 -19.924  1.00  1.12           H  
ATOM   1924 2HB  ARG A 132      -8.782 -12.004 -21.592  1.00  1.12           H  
ATOM   1925 1HG  ARG A 132      -6.823 -13.329 -20.966  1.00  1.12           H  
ATOM   1926 2HG  ARG A 132      -6.990 -12.793 -19.278  1.00  1.12           H  
ATOM   1927 1HD  ARG A 132      -9.157 -13.854 -19.133  1.00  1.12           H  
ATOM   1928 2HD  ARG A 132      -9.055 -14.331 -20.844  1.00  1.12           H  
ATOM   1929  HE  ARG A 132      -6.776 -15.327 -19.516  1.00  1.12           H  
ATOM   1930 1HH1 ARG A 132     -10.260 -15.816 -19.554  1.00  1.12           H  
ATOM   1931 2HH1 ARG A 132     -10.152 -17.496 -19.079  1.00  1.12           H  
ATOM   1932 1HH2 ARG A 132      -6.655 -17.506 -18.901  1.00  1.12           H  
ATOM   1933 2HH2 ARG A 132      -8.114 -18.453 -18.709  1.00  1.12           H  
ATOM   1934  N   THR A 133      -6.587 -11.011 -23.221  1.00  1.13           N  
ATOM   1935  CA  THR A 133      -5.673 -11.558 -24.209  1.00  1.13           C  
ATOM   1936  C   THR A 133      -4.466 -10.669 -24.512  1.00  1.13           C  
ATOM   1937  O   THR A 133      -3.515 -11.123 -25.152  1.00  1.13           O  
ATOM   1938  CB  THR A 133      -6.440 -11.919 -25.495  1.00  1.13           C  
ATOM   1939  OG1 THR A 133      -7.075 -10.759 -26.047  1.00  1.13           O  
ATOM   1940  CG2 THR A 133      -7.505 -12.954 -25.165  1.00  1.13           C  
ATOM   1941  H   THR A 133      -7.489 -10.652 -23.527  1.00  1.13           H  
ATOM   1942  HA  THR A 133      -5.285 -12.494 -23.809  1.00  1.13           H  
ATOM   1943  HB  THR A 133      -5.748 -12.328 -26.229  1.00  1.13           H  
ATOM   1944  HG1 THR A 133      -7.670 -10.360 -25.386  1.00  1.13           H  
ATOM   1945 1HG2 THR A 133      -8.049 -13.219 -26.071  1.00  1.13           H  
ATOM   1946 2HG2 THR A 133      -7.031 -13.843 -24.751  1.00  1.13           H  
ATOM   1947 3HG2 THR A 133      -8.198 -12.537 -24.433  1.00  1.13           H  
ATOM   1948  N   ASP A 134      -4.482  -9.416 -24.050  1.00  1.08           N  
ATOM   1949  CA  ASP A 134      -3.346  -8.536 -24.255  1.00  1.08           C  
ATOM   1950  C   ASP A 134      -2.495  -8.432 -22.992  1.00  1.08           C  
ATOM   1951  O   ASP A 134      -1.516  -7.685 -22.951  1.00  1.08           O  
ATOM   1952  CB  ASP A 134      -3.788  -7.141 -24.684  1.00  1.08           C  
ATOM   1953  CG  ASP A 134      -4.460  -7.112 -26.068  1.00  1.08           C  
ATOM   1954  OD1 ASP A 134      -3.990  -7.789 -26.967  1.00  1.08           O  
ATOM   1955  OD2 ASP A 134      -5.416  -6.388 -26.224  1.00  1.08           O  
ATOM   1956  H   ASP A 134      -5.275  -9.081 -23.506  1.00  1.08           H  
ATOM   1957  HA  ASP A 134      -2.727  -8.954 -25.043  1.00  1.08           H  
ATOM   1958 1HB  ASP A 134      -4.481  -6.738 -23.940  1.00  1.08           H  
ATOM   1959 2HB  ASP A 134      -2.917  -6.503 -24.703  1.00  1.08           H  
ATOM   1960  N   ARG A 135      -2.811  -9.208 -21.956  1.00  0.99           N  
ATOM   1961  CA  ARG A 135      -2.048  -9.089 -20.718  1.00  0.99           C  
ATOM   1962  C   ARG A 135      -0.559  -9.392 -20.868  1.00  0.99           C  
ATOM   1963  O   ARG A 135       0.289  -8.674 -20.327  1.00  0.99           O  
ATOM   1964  CB  ARG A 135      -2.649  -9.979 -19.642  1.00  0.99           C  
ATOM   1965  CG  ARG A 135      -3.926  -9.485 -19.027  1.00  0.99           C  
ATOM   1966  CD  ARG A 135      -4.455 -10.466 -18.036  1.00  0.99           C  
ATOM   1967  NE  ARG A 135      -5.601  -9.948 -17.317  1.00  0.99           N  
ATOM   1968  CZ  ARG A 135      -6.436 -10.657 -16.547  1.00  0.99           C  
ATOM   1969  NH1 ARG A 135      -6.290 -11.953 -16.391  1.00  0.99           N  
ATOM   1970  NH2 ARG A 135      -7.404 -10.009 -15.948  1.00  0.99           N  
ATOM   1971  H   ARG A 135      -3.599  -9.861 -21.993  1.00  0.99           H  
ATOM   1972  HA  ARG A 135      -2.144  -8.058 -20.374  1.00  0.99           H  
ATOM   1973 1HB  ARG A 135      -2.868 -10.953 -20.078  1.00  0.99           H  
ATOM   1974 2HB  ARG A 135      -1.961 -10.144 -18.857  1.00  0.99           H  
ATOM   1975 1HG  ARG A 135      -3.733  -8.552 -18.512  1.00  0.99           H  
ATOM   1976 2HG  ARG A 135      -4.667  -9.318 -19.807  1.00  0.99           H  
ATOM   1977 1HD  ARG A 135      -4.765 -11.370 -18.563  1.00  0.99           H  
ATOM   1978 2HD  ARG A 135      -3.679 -10.711 -17.313  1.00  0.99           H  
ATOM   1979  HE  ARG A 135      -5.790  -8.938 -17.361  1.00  0.99           H  
ATOM   1980 1HH1 ARG A 135      -5.536 -12.434 -16.859  1.00  0.99           H  
ATOM   1981 2HH1 ARG A 135      -6.934 -12.461 -15.805  1.00  0.99           H  
ATOM   1982 1HH2 ARG A 135      -7.453  -8.989 -16.100  1.00  0.99           H  
ATOM   1983 2HH2 ARG A 135      -8.061 -10.488 -15.354  1.00  0.99           H  
ATOM   1984  N   ASP A 136      -0.201 -10.354 -21.701  1.00  0.89           N  
ATOM   1985  CA  ASP A 136       1.206 -10.710 -21.828  1.00  0.89           C  
ATOM   1986  C   ASP A 136       1.913  -9.901 -22.898  1.00  0.89           C  
ATOM   1987  O   ASP A 136       3.052 -10.192 -23.257  1.00  0.89           O  
ATOM   1988  CB  ASP A 136       1.374 -12.209 -22.072  1.00  0.89           C  
ATOM   1989  CG  ASP A 136       1.061 -13.044 -20.818  1.00  0.89           C  
ATOM   1990  OD1 ASP A 136       1.490 -12.645 -19.733  1.00  0.89           O  
ATOM   1991  OD2 ASP A 136       0.411 -14.043 -20.936  1.00  0.89           O  
ATOM   1992  H   ASP A 136      -0.909 -10.883 -22.191  1.00  0.89           H  
ATOM   1993  HA  ASP A 136       1.695 -10.489 -20.881  1.00  0.89           H  
ATOM   1994 1HB  ASP A 136       0.708 -12.520 -22.879  1.00  0.89           H  
ATOM   1995 2HB  ASP A 136       2.396 -12.415 -22.392  1.00  0.89           H  
ATOM   1996  N   ARG A 137       1.234  -8.871 -23.404  1.00  0.78           N  
ATOM   1997  CA  ARG A 137       1.823  -7.966 -24.365  1.00  0.78           C  
ATOM   1998  C   ARG A 137       2.232  -6.681 -23.638  1.00  0.78           C  
ATOM   1999  O   ARG A 137       2.678  -5.717 -24.260  1.00  0.78           O  
ATOM   2000  CB  ARG A 137       0.838  -7.645 -25.465  1.00  0.78           C  
ATOM   2001  CG  ARG A 137       0.403  -8.831 -26.317  1.00  0.78           C  
ATOM   2002  CD  ARG A 137      -0.649  -8.437 -27.309  1.00  0.78           C  
ATOM   2003  NE  ARG A 137      -0.136  -7.567 -28.344  1.00  0.78           N  
ATOM   2004  CZ  ARG A 137      -0.900  -6.816 -29.164  1.00  0.78           C  
ATOM   2005  NH1 ARG A 137      -2.216  -6.816 -29.045  1.00  0.78           N  
ATOM   2006  NH2 ARG A 137      -0.321  -6.064 -30.085  1.00  0.78           N  
ATOM   2007  H   ARG A 137       0.283  -8.664 -23.098  1.00  0.78           H  
ATOM   2008  HA  ARG A 137       2.710  -8.426 -24.798  1.00  0.78           H  
ATOM   2009 1HB  ARG A 137      -0.064  -7.245 -25.017  1.00  0.78           H  
ATOM   2010 2HB  ARG A 137       1.252  -6.886 -26.125  1.00  0.78           H  
ATOM   2011 1HG  ARG A 137       1.261  -9.231 -26.855  1.00  0.78           H  
ATOM   2012 2HG  ARG A 137      -0.017  -9.603 -25.668  1.00  0.78           H  
ATOM   2013 1HD  ARG A 137      -1.066  -9.326 -27.779  1.00  0.78           H  
ATOM   2014 2HD  ARG A 137      -1.442  -7.902 -26.791  1.00  0.78           H  
ATOM   2015  HE  ARG A 137       0.864  -7.525 -28.472  1.00  0.78           H  
ATOM   2016 1HH1 ARG A 137      -2.698  -7.373 -28.313  1.00  0.78           H  
ATOM   2017 2HH1 ARG A 137      -2.779  -6.252 -29.654  1.00  0.78           H  
ATOM   2018 1HH2 ARG A 137       0.684  -6.046 -30.169  1.00  0.78           H  
ATOM   2019 2HH2 ARG A 137      -0.877  -5.484 -30.691  1.00  0.78           H  
ATOM   2020  N   LEU A 138       2.073  -6.671 -22.306  1.00  0.70           N  
ATOM   2021  CA  LEU A 138       2.408  -5.493 -21.516  1.00  0.70           C  
ATOM   2022  C   LEU A 138       3.875  -5.191 -21.313  1.00  0.70           C  
ATOM   2023  O   LEU A 138       4.633  -6.001 -20.774  1.00  0.70           O  
ATOM   2024  CB  LEU A 138       1.819  -5.612 -20.109  1.00  0.70           C  
ATOM   2025  CG  LEU A 138       2.199  -4.490 -19.174  1.00  0.70           C  
ATOM   2026  CD1 LEU A 138       1.730  -3.262 -19.593  1.00  0.70           C  
ATOM   2027  CD2 LEU A 138       1.616  -4.734 -17.915  1.00  0.70           C  
ATOM   2028  H   LEU A 138       1.681  -7.481 -21.823  1.00  0.70           H  
ATOM   2029  HA  LEU A 138       1.969  -4.632 -22.015  1.00  0.70           H  
ATOM   2030 1HB  LEU A 138       0.749  -5.689 -20.147  1.00  0.70           H  
ATOM   2031 2HB  LEU A 138       2.196  -6.535 -19.671  1.00  0.70           H  
ATOM   2032  HG  LEU A 138       3.283  -4.421 -19.112  1.00  0.70           H  
ATOM   2033 1HD1 LEU A 138       2.090  -2.588 -18.891  1.00  0.70           H  
ATOM   2034 2HD1 LEU A 138       2.112  -3.004 -20.560  1.00  0.70           H  
ATOM   2035 3HD1 LEU A 138       0.675  -3.275 -19.599  1.00  0.70           H  
ATOM   2036 1HD2 LEU A 138       1.846  -3.927 -17.263  1.00  0.70           H  
ATOM   2037 2HD2 LEU A 138       0.541  -4.809 -18.024  1.00  0.70           H  
ATOM   2038 3HD2 LEU A 138       2.016  -5.656 -17.538  1.00  0.70           H  
ATOM   2039  N   ASN A 139       4.248  -3.977 -21.688  1.00  0.64           N  
ATOM   2040  CA  ASN A 139       5.572  -3.460 -21.464  1.00  0.64           C  
ATOM   2041  C   ASN A 139       5.493  -2.455 -20.316  1.00  0.64           C  
ATOM   2042  O   ASN A 139       4.466  -1.794 -20.137  1.00  0.64           O  
ATOM   2043  CB  ASN A 139       6.073  -2.786 -22.717  1.00  0.64           C  
ATOM   2044  CG  ASN A 139       6.237  -3.723 -23.891  1.00  0.64           C  
ATOM   2045  OD1 ASN A 139       6.797  -4.823 -23.771  1.00  0.64           O  
ATOM   2046  ND2 ASN A 139       5.742  -3.308 -25.031  1.00  0.64           N  
ATOM   2047  H   ASN A 139       3.574  -3.370 -22.159  1.00  0.64           H  
ATOM   2048  HA  ASN A 139       6.241  -4.269 -21.168  1.00  0.64           H  
ATOM   2049 1HB  ASN A 139       5.377  -1.994 -23.001  1.00  0.64           H  
ATOM   2050 2HB  ASN A 139       7.033  -2.327 -22.502  1.00  0.64           H  
ATOM   2051 1HD2 ASN A 139       5.811  -3.880 -25.848  1.00  0.64           H  
ATOM   2052 2HD2 ASN A 139       5.286  -2.416 -25.086  1.00  0.64           H  
ATOM   2053  N   TYR A 140       6.572  -2.289 -19.566  1.00  0.62           N  
ATOM   2054  CA  TYR A 140       6.593  -1.220 -18.568  1.00  0.62           C  
ATOM   2055  C   TYR A 140       7.833  -0.393 -18.801  1.00  0.62           C  
ATOM   2056  O   TYR A 140       8.898  -0.953 -19.065  1.00  0.62           O  
ATOM   2057  CB  TYR A 140       6.683  -1.728 -17.138  1.00  0.62           C  
ATOM   2058  CG  TYR A 140       5.655  -2.606 -16.631  1.00  0.62           C  
ATOM   2059  CD1 TYR A 140       5.813  -3.961 -16.802  1.00  0.62           C  
ATOM   2060  CD2 TYR A 140       4.577  -2.091 -15.955  1.00  0.62           C  
ATOM   2061  CE1 TYR A 140       4.903  -4.811 -16.288  1.00  0.62           C  
ATOM   2062  CE2 TYR A 140       3.656  -2.942 -15.438  1.00  0.62           C  
ATOM   2063  CZ  TYR A 140       3.833  -4.310 -15.599  1.00  0.62           C  
ATOM   2064  OH  TYR A 140       2.929  -5.175 -15.085  1.00  0.62           O  
ATOM   2065  H   TYR A 140       7.384  -2.875 -19.705  1.00  0.62           H  
ATOM   2066  HA  TYR A 140       5.729  -0.573 -18.692  1.00  0.62           H  
ATOM   2067 1HB  TYR A 140       7.613  -2.255 -17.041  1.00  0.62           H  
ATOM   2068 2HB  TYR A 140       6.740  -0.867 -16.471  1.00  0.62           H  
ATOM   2069  HD1 TYR A 140       6.682  -4.349 -17.339  1.00  0.62           H  
ATOM   2070  HD2 TYR A 140       4.474  -1.015 -15.832  1.00  0.62           H  
ATOM   2071  HE1 TYR A 140       5.026  -5.885 -16.412  1.00  0.62           H  
ATOM   2072  HE2 TYR A 140       2.797  -2.551 -14.897  1.00  0.62           H  
ATOM   2073  HH  TYR A 140       2.072  -4.742 -15.062  1.00  0.62           H  
ATOM   2074  N   TYR A 141       7.720   0.918 -18.643  1.00  0.62           N  
ATOM   2075  CA  TYR A 141       8.873   1.767 -18.848  1.00  0.62           C  
ATOM   2076  C   TYR A 141       9.078   2.728 -17.692  1.00  0.62           C  
ATOM   2077  O   TYR A 141       8.105   3.251 -17.147  1.00  0.62           O  
ATOM   2078  CB  TYR A 141       8.654   2.571 -20.110  1.00  0.62           C  
ATOM   2079  CG  TYR A 141       8.341   1.742 -21.324  1.00  0.62           C  
ATOM   2080  CD1 TYR A 141       7.008   1.451 -21.620  1.00  0.62           C  
ATOM   2081  CD2 TYR A 141       9.345   1.257 -22.124  1.00  0.62           C  
ATOM   2082  CE1 TYR A 141       6.688   0.707 -22.722  1.00  0.62           C  
ATOM   2083  CE2 TYR A 141       9.025   0.489 -23.224  1.00  0.62           C  
ATOM   2084  CZ  TYR A 141       7.701   0.220 -23.539  1.00  0.62           C  
ATOM   2085  OH  TYR A 141       7.349  -0.544 -24.657  1.00  0.62           O  
ATOM   2086  H   TYR A 141       6.811   1.324 -18.446  1.00  0.62           H  
ATOM   2087  HA  TYR A 141       9.754   1.147 -18.938  1.00  0.62           H  
ATOM   2088 1HB  TYR A 141       7.843   3.283 -19.956  1.00  0.62           H  
ATOM   2089 2HB  TYR A 141       9.546   3.133 -20.322  1.00  0.62           H  
ATOM   2090  HD1 TYR A 141       6.212   1.829 -20.973  1.00  0.62           H  
ATOM   2091  HD2 TYR A 141      10.391   1.469 -21.886  1.00  0.62           H  
ATOM   2092  HE1 TYR A 141       5.642   0.496 -22.949  1.00  0.62           H  
ATOM   2093  HE2 TYR A 141       9.814   0.099 -23.836  1.00  0.62           H  
ATOM   2094  HH  TYR A 141       8.095  -0.631 -25.302  1.00  0.62           H  
ATOM   2095  N   VAL A 142      10.333   3.037 -17.366  1.00  0.67           N  
ATOM   2096  CA  VAL A 142      10.574   3.984 -16.285  1.00  0.67           C  
ATOM   2097  C   VAL A 142      11.467   5.143 -16.706  1.00  0.67           C  
ATOM   2098  O   VAL A 142      12.473   4.974 -17.405  1.00  0.67           O  
ATOM   2099  CB  VAL A 142      11.232   3.256 -15.111  1.00  0.67           C  
ATOM   2100  CG1 VAL A 142      12.547   2.750 -15.501  1.00  0.67           C  
ATOM   2101  CG2 VAL A 142      11.352   4.133 -13.946  1.00  0.67           C  
ATOM   2102  H   VAL A 142      11.103   2.572 -17.838  1.00  0.67           H  
ATOM   2103  HA  VAL A 142       9.622   4.393 -15.954  1.00  0.67           H  
ATOM   2104  HB  VAL A 142      10.621   2.423 -14.849  1.00  0.67           H  
ATOM   2105 1HG1 VAL A 142      12.996   2.232 -14.664  1.00  0.67           H  
ATOM   2106 2HG1 VAL A 142      12.435   2.074 -16.340  1.00  0.67           H  
ATOM   2107 3HG1 VAL A 142      13.179   3.592 -15.779  1.00  0.67           H  
ATOM   2108 1HG2 VAL A 142      11.792   3.581 -13.120  1.00  0.67           H  
ATOM   2109 2HG2 VAL A 142      11.980   4.979 -14.175  1.00  0.67           H  
ATOM   2110 3HG2 VAL A 142      10.359   4.479 -13.673  1.00  0.67           H  
ATOM   2111  N   TYR A 143      11.103   6.331 -16.263  1.00  0.75           N  
ATOM   2112  CA  TYR A 143      11.898   7.507 -16.558  1.00  0.75           C  
ATOM   2113  C   TYR A 143      13.151   7.492 -15.706  1.00  0.75           C  
ATOM   2114  O   TYR A 143      13.084   7.210 -14.514  1.00  0.75           O  
ATOM   2115  CB  TYR A 143      11.089   8.770 -16.330  1.00  0.75           C  
ATOM   2116  CG  TYR A 143      11.806  10.041 -16.670  1.00  0.75           C  
ATOM   2117  CD1 TYR A 143      11.961  10.390 -17.998  1.00  0.75           C  
ATOM   2118  CD2 TYR A 143      12.268  10.890 -15.673  1.00  0.75           C  
ATOM   2119  CE1 TYR A 143      12.581  11.570 -18.338  1.00  0.75           C  
ATOM   2120  CE2 TYR A 143      12.884  12.077 -16.022  1.00  0.75           C  
ATOM   2121  CZ  TYR A 143      13.043  12.413 -17.338  1.00  0.75           C  
ATOM   2122  OH  TYR A 143      13.661  13.597 -17.668  1.00  0.75           O  
ATOM   2123  H   TYR A 143      10.247   6.409 -15.706  1.00  0.75           H  
ATOM   2124  HA  TYR A 143      12.199   7.472 -17.607  1.00  0.75           H  
ATOM   2125 1HB  TYR A 143      10.199   8.736 -16.905  1.00  0.75           H  
ATOM   2126 2HB  TYR A 143      10.790   8.820 -15.283  1.00  0.75           H  
ATOM   2127  HD1 TYR A 143      11.595   9.730 -18.773  1.00  0.75           H  
ATOM   2128  HD2 TYR A 143      12.141  10.628 -14.618  1.00  0.75           H  
ATOM   2129  HE1 TYR A 143      12.703  11.840 -19.387  1.00  0.75           H  
ATOM   2130  HE2 TYR A 143      13.244  12.751 -15.256  1.00  0.75           H  
ATOM   2131  HH  TYR A 143      13.947  14.040 -16.864  1.00  0.75           H  
ATOM   2132  N   SER A 144      14.302   7.782 -16.287  1.00  0.88           N  
ATOM   2133  CA  SER A 144      15.494   7.804 -15.461  1.00  0.88           C  
ATOM   2134  C   SER A 144      15.590   9.139 -14.741  1.00  0.88           C  
ATOM   2135  O   SER A 144      15.841  10.161 -15.375  1.00  0.88           O  
ATOM   2136  CB  SER A 144      16.727   7.574 -16.305  1.00  0.88           C  
ATOM   2137  OG  SER A 144      17.891   7.680 -15.533  1.00  0.88           O  
ATOM   2138  H   SER A 144      14.347   7.993 -17.274  1.00  0.88           H  
ATOM   2139  HA  SER A 144      15.423   7.011 -14.716  1.00  0.88           H  
ATOM   2140 1HB  SER A 144      16.676   6.585 -16.761  1.00  0.88           H  
ATOM   2141 2HB  SER A 144      16.754   8.307 -17.110  1.00  0.88           H  
ATOM   2142  HG  SER A 144      17.898   8.576 -15.185  1.00  0.88           H  
ATOM   2143  N   LEU A 145      15.380   9.081 -13.419  1.00  1.09           N  
ATOM   2144  CA  LEU A 145      15.318  10.197 -12.461  1.00  1.09           C  
ATOM   2145  C   LEU A 145      14.068  10.113 -11.593  1.00  1.09           C  
ATOM   2146  O   LEU A 145      12.967  10.423 -12.047  1.00  1.09           O  
ATOM   2147  CB  LEU A 145      15.365  11.572 -13.153  1.00  1.09           C  
ATOM   2148  CG  LEU A 145      15.288  12.791 -12.253  1.00  1.09           C  
ATOM   2149  CD1 LEU A 145      16.032  13.949 -12.900  1.00  1.09           C  
ATOM   2150  CD2 LEU A 145      13.815  13.163 -12.072  1.00  1.09           C  
ATOM   2151  H   LEU A 145      15.194   8.159 -13.053  1.00  1.09           H  
ATOM   2152  HA  LEU A 145      16.183  10.126 -11.803  1.00  1.09           H  
ATOM   2153 1HB  LEU A 145      16.309  11.675 -13.677  1.00  1.09           H  
ATOM   2154 2HB  LEU A 145      14.562  11.636 -13.847  1.00  1.09           H  
ATOM   2155  HG  LEU A 145      15.735  12.567 -11.282  1.00  1.09           H  
ATOM   2156 1HD1 LEU A 145      15.966  14.826 -12.257  1.00  1.09           H  
ATOM   2157 2HD1 LEU A 145      17.079  13.677 -13.037  1.00  1.09           H  
ATOM   2158 3HD1 LEU A 145      15.584  14.171 -13.868  1.00  1.09           H  
ATOM   2159 1HD2 LEU A 145      13.736  14.034 -11.420  1.00  1.09           H  
ATOM   2160 2HD2 LEU A 145      13.370  13.390 -13.033  1.00  1.09           H  
ATOM   2161 3HD2 LEU A 145      13.291  12.336 -11.629  1.00  1.09           H  
ATOM   2162  N   ALA A 146      14.236   9.678 -10.342  1.00  1.39           N  
ATOM   2163  CA  ALA A 146      13.109   9.644  -9.414  1.00  1.39           C  
ATOM   2164  C   ALA A 146      12.684  11.074  -9.182  1.00  1.39           C  
ATOM   2165  O   ALA A 146      13.543  11.959  -9.155  1.00  1.39           O  
ATOM   2166  CB  ALA A 146      13.466   8.964  -8.106  1.00  1.39           C  
ATOM   2167  H   ALA A 146      15.152   9.404 -10.021  1.00  1.39           H  
ATOM   2168  HA  ALA A 146      12.286   9.113  -9.879  1.00  1.39           H  
ATOM   2169 1HB  ALA A 146      12.595   8.972  -7.449  1.00  1.39           H  
ATOM   2170 2HB  ALA A 146      13.760   7.937  -8.291  1.00  1.39           H  
ATOM   2171 3HB  ALA A 146      14.283   9.495  -7.629  1.00  1.39           H  
ATOM   2172  N   SER A 147      11.399  11.317  -8.963  1.00  1.83           N  
ATOM   2173  CA  SER A 147      10.975  12.692  -8.751  1.00  1.83           C  
ATOM   2174  C   SER A 147       9.998  12.844  -7.596  1.00  1.83           C  
ATOM   2175  O   SER A 147       9.659  11.875  -6.913  1.00  1.83           O  
ATOM   2176  CB  SER A 147      10.338  13.239 -10.034  1.00  1.83           C  
ATOM   2177  OG  SER A 147      10.120  14.631  -9.944  1.00  1.83           O  
ATOM   2178  H   SER A 147      10.726  10.552  -8.957  1.00  1.83           H  
ATOM   2179  HA  SER A 147      11.854  13.291  -8.520  1.00  1.83           H  
ATOM   2180 1HB  SER A 147      10.977  13.021 -10.889  1.00  1.83           H  
ATOM   2181 2HB  SER A 147       9.386  12.736 -10.203  1.00  1.83           H  
ATOM   2182  HG  SER A 147       9.445  14.848 -10.645  1.00  1.83           H  
ATOM   2183  N   CYS A 148       9.534  14.083  -7.444  1.00  2.43           N  
ATOM   2184  CA  CYS A 148       8.666  14.561  -6.382  1.00  2.43           C  
ATOM   2185  C   CYS A 148       9.236  14.275  -4.994  1.00  2.43           C  
ATOM   2186  O   CYS A 148      10.169  13.491  -4.825  1.00  2.43           O  
ATOM   2187  CB  CYS A 148       7.286  13.929  -6.501  1.00  2.43           C  
ATOM   2188  SG  CYS A 148       6.094  14.544  -5.296  1.00  2.43           S  
ATOM   2189  H   CYS A 148       9.846  14.741  -8.143  1.00  2.43           H  
ATOM   2190  HA  CYS A 148       8.558  15.640  -6.493  1.00  2.43           H  
ATOM   2191 1HB  CYS A 148       6.887  14.115  -7.499  1.00  2.43           H  
ATOM   2192 2HB  CYS A 148       7.362  12.847  -6.374  1.00  2.43           H  
ATOM   2193  N   SER A 149       8.710  14.970  -4.000  1.00  3.25           N  
ATOM   2194  CA  SER A 149       9.104  14.755  -2.625  1.00  3.25           C  
ATOM   2195  C   SER A 149       8.052  15.324  -1.691  1.00  3.25           C  
ATOM   2196  O   SER A 149       7.689  16.496  -1.799  1.00  3.25           O  
ATOM   2197  CB  SER A 149      10.455  15.397  -2.357  1.00  3.25           C  
ATOM   2198  OG  SER A 149      10.837  15.236  -1.020  1.00  3.25           O  
ATOM   2199  H   SER A 149       7.970  15.629  -4.200  1.00  3.25           H  
ATOM   2200  HA  SER A 149       9.180  13.681  -2.449  1.00  3.25           H  
ATOM   2201 1HB  SER A 149      11.208  14.945  -3.002  1.00  3.25           H  
ATOM   2202 2HB  SER A 149      10.412  16.456  -2.601  1.00  3.25           H  
ATOM   2203  HG  SER A 149      10.730  14.302  -0.828  1.00  3.25           H  
ATOM   2204  N   LEU A 150       7.592  14.507  -0.752  1.00  4.28           N  
ATOM   2205  CA  LEU A 150       6.613  14.942   0.237  1.00  4.28           C  
ATOM   2206  C   LEU A 150       7.087  14.571   1.647  1.00  4.28           C  
ATOM   2207  O   LEU A 150       6.454  13.739   2.299  1.00  4.28           O  
ATOM   2208  CB  LEU A 150       5.250  14.276  -0.020  1.00  4.28           C  
ATOM   2209  CG  LEU A 150       4.564  14.582  -1.355  1.00  4.28           C  
ATOM   2210  CD1 LEU A 150       3.356  13.668  -1.509  1.00  4.28           C  
ATOM   2211  CD2 LEU A 150       4.157  16.027  -1.393  1.00  4.28           C  
ATOM   2212  H   LEU A 150       7.929  13.556  -0.730  1.00  4.28           H  
ATOM   2213  HA  LEU A 150       6.487  16.019   0.164  1.00  4.28           H  
ATOM   2214 1HB  LEU A 150       5.377  13.207   0.027  1.00  4.28           H  
ATOM   2215 2HB  LEU A 150       4.569  14.574   0.771  1.00  4.28           H  
ATOM   2216  HG  LEU A 150       5.247  14.378  -2.178  1.00  4.28           H  
ATOM   2217 1HD1 LEU A 150       2.869  13.877  -2.456  1.00  4.28           H  
ATOM   2218 2HD1 LEU A 150       3.673  12.630  -1.485  1.00  4.28           H  
ATOM   2219 3HD1 LEU A 150       2.659  13.852  -0.702  1.00  4.28           H  
ATOM   2220 1HD2 LEU A 150       3.670  16.240  -2.345  1.00  4.28           H  
ATOM   2221 2HD2 LEU A 150       3.467  16.233  -0.574  1.00  4.28           H  
ATOM   2222 3HD2 LEU A 150       5.043  16.657  -1.289  1.00  4.28           H  
ATOM   2223  N   PRO A 151       8.144  15.218   2.190  1.00  5.49           N  
ATOM   2224  CA  PRO A 151       8.854  14.837   3.413  1.00  5.49           C  
ATOM   2225  C   PRO A 151       8.109  15.231   4.681  1.00  5.49           C  
ATOM   2226  O   PRO A 151       8.645  15.909   5.556  1.00  5.49           O  
ATOM   2227  CB  PRO A 151      10.145  15.646   3.286  1.00  5.49           C  
ATOM   2228  CG  PRO A 151       9.706  16.916   2.575  1.00  5.49           C  
ATOM   2229  CD  PRO A 151       8.650  16.465   1.577  1.00  5.49           C  
ATOM   2230  HA  PRO A 151       9.057  13.756   3.398  1.00  5.49           H  
ATOM   2231 1HB  PRO A 151      10.571  15.838   4.282  1.00  5.49           H  
ATOM   2232 2HB  PRO A 151      10.896  15.077   2.717  1.00  5.49           H  
ATOM   2233 1HG  PRO A 151       9.316  17.642   3.303  1.00  5.49           H  
ATOM   2234 2HG  PRO A 151      10.569  17.391   2.084  1.00  5.49           H  
ATOM   2235 1HD  PRO A 151       7.857  17.220   1.501  1.00  5.49           H  
ATOM   2236 2HD  PRO A 151       9.138  16.281   0.626  1.00  5.49           H  
ATOM   2237  N   ARG A 152       6.881  14.752   4.791  1.00  6.76           N  
ATOM   2238  CA  ARG A 152       6.009  15.044   5.913  1.00  6.76           C  
ATOM   2239  C   ARG A 152       6.299  14.124   7.090  1.00  6.76           C  
ATOM   2240  O   ARG A 152       5.844  14.352   8.209  1.00  6.76           O  
ATOM   2241  CB  ARG A 152       4.570  14.946   5.446  1.00  6.76           C  
ATOM   2242  CG  ARG A 152       4.235  16.008   4.387  1.00  6.76           C  
ATOM   2243  CD  ARG A 152       2.868  15.887   3.817  1.00  6.76           C  
ATOM   2244  NE  ARG A 152       2.684  14.681   3.023  1.00  6.76           N  
ATOM   2245  CZ  ARG A 152       1.513  14.337   2.448  1.00  6.76           C  
ATOM   2246  NH1 ARG A 152       0.465  15.120   2.588  1.00  6.76           N  
ATOM   2247  NH2 ARG A 152       1.403  13.226   1.748  1.00  6.76           N  
ATOM   2248  H   ARG A 152       6.526  14.181   4.032  1.00  6.76           H  
ATOM   2249  HA  ARG A 152       6.189  16.072   6.228  1.00  6.76           H  
ATOM   2250 1HB  ARG A 152       4.391  13.963   5.008  1.00  6.76           H  
ATOM   2251 2HB  ARG A 152       3.893  15.068   6.289  1.00  6.76           H  
ATOM   2252 1HG  ARG A 152       4.329  16.997   4.833  1.00  6.76           H  
ATOM   2253 2HG  ARG A 152       4.949  15.917   3.563  1.00  6.76           H  
ATOM   2254 1HD  ARG A 152       2.141  15.871   4.629  1.00  6.76           H  
ATOM   2255 2HD  ARG A 152       2.672  16.744   3.175  1.00  6.76           H  
ATOM   2256  HE  ARG A 152       3.477  14.059   2.899  1.00  6.76           H  
ATOM   2257 1HH1 ARG A 152       0.538  15.973   3.125  1.00  6.76           H  
ATOM   2258 2HH1 ARG A 152      -0.414  14.864   2.162  1.00  6.76           H  
ATOM   2259 1HH2 ARG A 152       2.197  12.611   1.636  1.00  6.76           H  
ATOM   2260 2HH2 ARG A 152       0.514  12.984   1.326  1.00  6.76           H  
ATOM   2261  N   ALA A 153       7.079  13.079   6.821  1.00  7.93           N  
ATOM   2262  CA  ALA A 153       7.490  12.092   7.816  1.00  7.93           C  
ATOM   2263  C   ALA A 153       8.300  12.727   8.950  1.00  7.93           C  
ATOM   2264  O   ALA A 153       8.232  12.264  10.090  1.00  7.93           O  
ATOM   2265  CB  ALA A 153       8.317  11.005   7.150  1.00  7.93           C  
ATOM   2266  H   ALA A 153       7.401  12.970   5.873  1.00  7.93           H  
ATOM   2267  HA  ALA A 153       6.593  11.650   8.248  1.00  7.93           H  
ATOM   2268 1HB  ALA A 153       8.598  10.260   7.894  1.00  7.93           H  
ATOM   2269 2HB  ALA A 153       7.732  10.530   6.362  1.00  7.93           H  
ATOM   2270 3HB  ALA A 153       9.216  11.447   6.723  1.00  7.93           H  
ATOM   2271  N   SER A 154       9.065  13.769   8.607  1.00  8.88           N  
ATOM   2272  CA  SER A 154       9.947  14.490   9.519  1.00  8.88           C  
ATOM   2273  C   SER A 154      10.957  13.559  10.182  1.00  8.88           C  
ATOM   2274  O   SER A 154      11.415  13.842  11.290  1.00  8.88           O  
ATOM   2275  OXT SER A 154      11.586  12.793   9.453  1.00  8.88           O  
ATOM   2276  CB  SER A 154       9.135  15.228  10.570  1.00  8.88           C  
ATOM   2277  OG  SER A 154       9.972  15.921  11.456  1.00  8.88           O  
ATOM   2278  H   SER A 154       9.024  14.086   7.647  1.00  8.88           H  
ATOM   2279  HA  SER A 154      10.501  15.229   8.940  1.00  8.88           H  
ATOM   2280 1HB  SER A 154       8.461  15.929  10.075  1.00  8.88           H  
ATOM   2281 2HB  SER A 154       8.519  14.528  11.128  1.00  8.88           H  
ATOM   2282  HG  SER A 154      10.507  15.251  11.891  1.00  8.88           H  
ENDMDL

REMARK ID 637460 DOMAINID 631155 MODEL 3 1
MODEL     3
ATOM      1  N   MET A   1       0.636  -0.001  -0.356  1.00  3.91           N  
ATOM      2  CA  MET A   1       1.946   0.200  -0.965  1.00  3.91           C  
ATOM      3  C   MET A   1       2.328   1.675  -0.973  1.00  3.91           C  
ATOM      4  O   MET A   1       1.667   2.494  -1.622  1.00  3.91           O  
ATOM      5  CB  MET A   1       1.960  -0.359  -2.392  1.00  3.91           C  
ATOM      6  CG  MET A   1       3.308  -0.230  -3.086  1.00  3.91           C  
ATOM      7  SD  MET A   1       3.359  -0.892  -4.775  1.00  3.91           S  
ATOM      8  CE  MET A   1       3.459  -2.642  -4.453  1.00  3.91           C  
ATOM      9 1H   MET A   1       0.492  -0.984  -0.179  1.00  3.91           H  
ATOM     10 2H   MET A   1       0.595   0.510   0.515  1.00  3.91           H  
ATOM     11 3H   MET A   1      -0.081   0.339  -0.980  1.00  3.91           H  
ATOM     12  HA  MET A   1       2.691  -0.330  -0.371  1.00  3.91           H  
ATOM     13 1HB  MET A   1       1.690  -1.413  -2.376  1.00  3.91           H  
ATOM     14 2HB  MET A   1       1.220   0.165  -2.997  1.00  3.91           H  
ATOM     15 1HG  MET A   1       3.596   0.812  -3.113  1.00  3.91           H  
ATOM     16 2HG  MET A   1       4.055  -0.767  -2.498  1.00  3.91           H  
ATOM     17 1HE  MET A   1       3.498  -3.185  -5.394  1.00  3.91           H  
ATOM     18 2HE  MET A   1       4.369  -2.848  -3.875  1.00  3.91           H  
ATOM     19 3HE  MET A   1       2.587  -2.959  -3.884  1.00  3.91           H  
ATOM     20  N   ASP A   2       3.405   2.012  -0.263  1.00  3.15           N  
ATOM     21  CA  ASP A   2       3.888   3.396  -0.190  1.00  3.15           C  
ATOM     22  C   ASP A   2       4.271   3.904  -1.581  1.00  3.15           C  
ATOM     23  O   ASP A   2       4.773   3.135  -2.406  1.00  3.15           O  
ATOM     24  CB  ASP A   2       5.073   3.508   0.773  1.00  3.15           C  
ATOM     25  CG  ASP A   2       4.663   3.304   2.245  1.00  3.15           C  
ATOM     26  OD1 ASP A   2       3.484   3.232   2.513  1.00  3.15           O  
ATOM     27  OD2 ASP A   2       5.534   3.226   3.074  1.00  3.15           O  
ATOM     28  H   ASP A   2       3.910   1.300   0.248  1.00  3.15           H  
ATOM     29  HA  ASP A   2       3.081   4.025   0.188  1.00  3.15           H  
ATOM     30 1HB  ASP A   2       5.829   2.764   0.516  1.00  3.15           H  
ATOM     31 2HB  ASP A   2       5.535   4.491   0.672  1.00  3.15           H  
ATOM     32  N   SER A   3       4.104   5.206  -1.819  1.00  2.45           N  
ATOM     33  CA  SER A   3       4.383   5.805  -3.131  1.00  2.45           C  
ATOM     34  C   SER A   3       5.815   5.622  -3.643  1.00  2.45           C  
ATOM     35  O   SER A   3       6.061   5.509  -4.848  1.00  2.45           O  
ATOM     36  CB  SER A   3       4.091   7.285  -3.031  1.00  2.45           C  
ATOM     37  OG  SER A   3       4.959   7.909  -2.124  1.00  2.45           O  
ATOM     38  H   SER A   3       3.719   5.788  -1.085  1.00  2.45           H  
ATOM     39  HA  SER A   3       3.700   5.359  -3.853  1.00  2.45           H  
ATOM     40 1HB  SER A   3       4.218   7.743  -3.988  1.00  2.45           H  
ATOM     41 2HB  SER A   3       3.058   7.433  -2.725  1.00  2.45           H  
ATOM     42  HG  SER A   3       5.766   8.091  -2.621  1.00  2.45           H  
ATOM     43  N   LEU A   4       6.754   5.499  -2.725  1.00  1.86           N  
ATOM     44  CA  LEU A   4       8.151   5.307  -3.079  1.00  1.86           C  
ATOM     45  C   LEU A   4       8.346   3.917  -3.703  1.00  1.86           C  
ATOM     46  O   LEU A   4       9.195   3.703  -4.576  1.00  1.86           O  
ATOM     47  CB  LEU A   4       8.964   5.509  -1.813  1.00  1.86           C  
ATOM     48  CG  LEU A   4       8.899   6.966  -1.296  1.00  1.86           C  
ATOM     49  CD1 LEU A   4       9.566   7.094   0.038  1.00  1.86           C  
ATOM     50  CD2 LEU A   4       9.551   7.851  -2.300  1.00  1.86           C  
ATOM     51  H   LEU A   4       6.494   5.578  -1.753  1.00  1.86           H  
ATOM     52  HA  LEU A   4       8.437   6.061  -3.812  1.00  1.86           H  
ATOM     53 1HB  LEU A   4       8.585   4.849  -1.033  1.00  1.86           H  
ATOM     54 2HB  LEU A   4      10.000   5.257  -2.005  1.00  1.86           H  
ATOM     55  HG  LEU A   4       7.857   7.259  -1.177  1.00  1.86           H  
ATOM     56 1HD1 LEU A   4       9.505   8.124   0.380  1.00  1.86           H  
ATOM     57 2HD1 LEU A   4       9.073   6.443   0.760  1.00  1.86           H  
ATOM     58 3HD1 LEU A   4      10.587   6.814  -0.057  1.00  1.86           H  
ATOM     59 1HD2 LEU A   4       9.502   8.888  -1.971  1.00  1.86           H  
ATOM     60 2HD2 LEU A   4      10.588   7.566  -2.422  1.00  1.86           H  
ATOM     61 3HD2 LEU A   4       9.032   7.749  -3.252  1.00  1.86           H  
ATOM     62  N   ASP A   5       7.538   2.967  -3.233  1.00  1.44           N  
ATOM     63  CA  ASP A   5       7.604   1.598  -3.687  1.00  1.44           C  
ATOM     64  C   ASP A   5       6.869   1.521  -5.004  1.00  1.44           C  
ATOM     65  O   ASP A   5       7.326   0.847  -5.920  1.00  1.44           O  
ATOM     66  CB  ASP A   5       6.960   0.651  -2.695  1.00  1.44           C  
ATOM     67  CG  ASP A   5       7.411  -0.777  -2.844  1.00  1.44           C  
ATOM     68  OD1 ASP A   5       8.557  -0.998  -2.525  1.00  1.44           O  
ATOM     69  OD2 ASP A   5       6.671  -1.628  -3.241  1.00  1.44           O  
ATOM     70  H   ASP A   5       6.816   3.206  -2.565  1.00  1.44           H  
ATOM     71  HA  ASP A   5       8.645   1.315  -3.840  1.00  1.44           H  
ATOM     72 1HB  ASP A   5       7.192   0.983  -1.683  1.00  1.44           H  
ATOM     73 2HB  ASP A   5       5.896   0.708  -2.808  1.00  1.44           H  
ATOM     74  N   GLN A   6       5.744   2.257  -5.110  1.00  1.15           N  
ATOM     75  CA  GLN A   6       4.931   2.235  -6.329  1.00  1.15           C  
ATOM     76  C   GLN A   6       5.801   2.673  -7.486  1.00  1.15           C  
ATOM     77  O   GLN A   6       5.730   2.116  -8.572  1.00  1.15           O  
ATOM     78  CB  GLN A   6       3.739   3.200  -6.241  1.00  1.15           C  
ATOM     79  CG  GLN A   6       2.629   2.827  -5.273  1.00  1.15           C  
ATOM     80  CD  GLN A   6       1.532   3.899  -5.194  1.00  1.15           C  
ATOM     81  OE1 GLN A   6       1.295   4.670  -6.144  1.00  1.15           O  
ATOM     82  NE2 GLN A   6       0.863   3.974  -4.051  1.00  1.15           N  
ATOM     83  H   GLN A   6       5.432   2.787  -4.298  1.00  1.15           H  
ATOM     84  HA  GLN A   6       4.582   1.223  -6.515  1.00  1.15           H  
ATOM     85 1HB  GLN A   6       4.101   4.184  -5.967  1.00  1.15           H  
ATOM     86 2HB  GLN A   6       3.293   3.292  -7.230  1.00  1.15           H  
ATOM     87 1HG  GLN A   6       2.175   1.891  -5.587  1.00  1.15           H  
ATOM     88 2HG  GLN A   6       3.058   2.722  -4.282  1.00  1.15           H  
ATOM     89 1HE2 GLN A   6       0.140   4.656  -3.937  1.00  1.15           H  
ATOM     90 2HE2 GLN A   6       1.084   3.346  -3.271  1.00  1.15           H  
ATOM     91  N   CYS A   7       6.658   3.655  -7.245  1.00  0.97           N  
ATOM     92  CA  CYS A   7       7.603   4.114  -8.245  1.00  0.97           C  
ATOM     93  C   CYS A   7       8.516   2.999  -8.742  1.00  0.97           C  
ATOM     94  O   CYS A   7       8.614   2.757  -9.951  1.00  0.97           O  
ATOM     95  CB  CYS A   7       8.454   5.222  -7.650  1.00  0.97           C  
ATOM     96  SG  CYS A   7       9.846   5.743  -8.656  1.00  0.97           S  
ATOM     97  H   CYS A   7       6.639   4.107  -6.335  1.00  0.97           H  
ATOM     98  HA  CYS A   7       7.044   4.515  -9.091  1.00  0.97           H  
ATOM     99 1HB  CYS A   7       7.827   6.094  -7.459  1.00  0.97           H  
ATOM    100 2HB  CYS A   7       8.834   4.889  -6.691  1.00  0.97           H  
ATOM    101  N   ILE A   8       9.164   2.285  -7.819  1.00  0.86           N  
ATOM    102  CA  ILE A   8      10.076   1.219  -8.223  1.00  0.86           C  
ATOM    103  C   ILE A   8       9.322   0.071  -8.899  1.00  0.86           C  
ATOM    104  O   ILE A   8       9.746  -0.457  -9.933  1.00  0.86           O  
ATOM    105  CB  ILE A   8      10.883   0.675  -7.034  1.00  0.86           C  
ATOM    106  CG1 ILE A   8      11.828   1.778  -6.499  1.00  0.86           C  
ATOM    107  CG2 ILE A   8      11.707  -0.533  -7.503  1.00  0.86           C  
ATOM    108  CD1 ILE A   8      12.490   1.458  -5.163  1.00  0.86           C  
ATOM    109  H   ILE A   8       9.049   2.521  -6.826  1.00  0.86           H  
ATOM    110  HA  ILE A   8      10.778   1.636  -8.946  1.00  0.86           H  
ATOM    111  HB  ILE A   8      10.201   0.383  -6.226  1.00  0.86           H  
ATOM    112 1HG1 ILE A   8      12.606   1.969  -7.238  1.00  0.86           H  
ATOM    113 2HG1 ILE A   8      11.246   2.686  -6.365  1.00  0.86           H  
ATOM    114 1HG2 ILE A   8      12.289  -0.930  -6.665  1.00  0.86           H  
ATOM    115 2HG2 ILE A   8      11.038  -1.304  -7.878  1.00  0.86           H  
ATOM    116 3HG2 ILE A   8      12.386  -0.225  -8.299  1.00  0.86           H  
ATOM    117 1HD1 ILE A   8      13.123   2.296  -4.858  1.00  0.86           H  
ATOM    118 2HD1 ILE A   8      11.720   1.297  -4.401  1.00  0.86           H  
ATOM    119 3HD1 ILE A   8      13.102   0.561  -5.256  1.00  0.86           H  
ATOM    120  N   VAL A   9       8.199  -0.314  -8.297  1.00  0.79           N  
ATOM    121  CA  VAL A   9       7.372  -1.399  -8.793  1.00  0.79           C  
ATOM    122  C   VAL A   9       6.818  -1.096 -10.181  1.00  0.79           C  
ATOM    123  O   VAL A   9       6.848  -1.962 -11.055  1.00  0.79           O  
ATOM    124  CB  VAL A   9       6.226  -1.676  -7.799  1.00  0.79           C  
ATOM    125  CG1 VAL A   9       5.243  -2.640  -8.384  1.00  0.79           C  
ATOM    126  CG2 VAL A   9       6.818  -2.260  -6.521  1.00  0.79           C  
ATOM    127  H   VAL A   9       7.905   0.170  -7.455  1.00  0.79           H  
ATOM    128  HA  VAL A   9       7.989  -2.294  -8.853  1.00  0.79           H  
ATOM    129  HB  VAL A   9       5.706  -0.742  -7.582  1.00  0.79           H  
ATOM    130 1HG1 VAL A   9       4.445  -2.818  -7.668  1.00  0.79           H  
ATOM    131 2HG1 VAL A   9       4.823  -2.224  -9.302  1.00  0.79           H  
ATOM    132 3HG1 VAL A   9       5.753  -3.567  -8.598  1.00  0.79           H  
ATOM    133 1HG2 VAL A   9       6.032  -2.449  -5.800  1.00  0.79           H  
ATOM    134 2HG2 VAL A   9       7.321  -3.188  -6.753  1.00  0.79           H  
ATOM    135 3HG2 VAL A   9       7.531  -1.567  -6.086  1.00  0.79           H  
ATOM    136  N   ASN A  10       6.331   0.122 -10.407  1.00  0.75           N  
ATOM    137  CA  ASN A  10       5.819   0.483 -11.718  1.00  0.75           C  
ATOM    138  C   ASN A  10       6.940   0.484 -12.749  1.00  0.75           C  
ATOM    139  O   ASN A  10       6.741   0.054 -13.886  1.00  0.75           O  
ATOM    140  CB  ASN A  10       5.120   1.821 -11.658  1.00  0.75           C  
ATOM    141  CG  ASN A  10       3.811   1.709 -10.945  1.00  0.75           C  
ATOM    142  OD1 ASN A  10       3.226   0.621 -10.834  1.00  0.75           O  
ATOM    143  ND2 ASN A  10       3.334   2.806 -10.455  1.00  0.75           N  
ATOM    144  H   ASN A  10       6.301   0.813  -9.664  1.00  0.75           H  
ATOM    145  HA  ASN A  10       5.093  -0.269 -12.023  1.00  0.75           H  
ATOM    146 1HB  ASN A  10       5.755   2.542 -11.136  1.00  0.75           H  
ATOM    147 2HB  ASN A  10       4.951   2.194 -12.666  1.00  0.75           H  
ATOM    148 1HD2 ASN A  10       2.467   2.781  -9.962  1.00  0.75           H  
ATOM    149 2HD2 ASN A  10       3.852   3.651 -10.568  1.00  0.75           H  
ATOM    150  N   ALA A  11       8.144   0.925 -12.361  1.00  0.72           N  
ATOM    151  CA  ALA A  11       9.265   0.890 -13.295  1.00  0.72           C  
ATOM    152  C   ALA A  11       9.540  -0.556 -13.710  1.00  0.72           C  
ATOM    153  O   ALA A  11       9.807  -0.850 -14.887  1.00  0.72           O  
ATOM    154  CB  ALA A  11      10.488   1.511 -12.655  1.00  0.72           C  
ATOM    155  H   ALA A  11       8.283   1.314 -11.425  1.00  0.72           H  
ATOM    156  HA  ALA A  11       8.995   1.457 -14.184  1.00  0.72           H  
ATOM    157 1HB  ALA A  11      11.320   1.496 -13.361  1.00  0.72           H  
ATOM    158 2HB  ALA A  11      10.260   2.537 -12.384  1.00  0.72           H  
ATOM    159 3HB  ALA A  11      10.761   0.954 -11.764  1.00  0.72           H  
ATOM    160  N   CYS A  12       9.422  -1.466 -12.742  1.00  0.69           N  
ATOM    161  CA  CYS A  12       9.625  -2.879 -12.991  1.00  0.69           C  
ATOM    162  C   CYS A  12       8.543  -3.436 -13.906  1.00  0.69           C  
ATOM    163  O   CYS A  12       8.840  -4.148 -14.871  1.00  0.69           O  
ATOM    164  CB  CYS A  12       9.633  -3.619 -11.671  1.00  0.69           C  
ATOM    165  SG  CYS A  12      11.049  -3.256 -10.631  1.00  0.69           S  
ATOM    166  H   CYS A  12       9.225  -1.156 -11.788  1.00  0.69           H  
ATOM    167  HA  CYS A  12      10.575  -3.024 -13.473  1.00  0.69           H  
ATOM    168 1HB  CYS A  12       8.745  -3.398 -11.113  1.00  0.69           H  
ATOM    169 2HB  CYS A  12       9.622  -4.644 -11.862  1.00  0.69           H  
ATOM    170  HG  CYS A  12      10.656  -1.985 -10.340  1.00  0.69           H  
ATOM    171  N   LYS A  13       7.293  -3.056 -13.652  1.00  0.68           N  
ATOM    172  CA  LYS A  13       6.180  -3.518 -14.468  1.00  0.68           C  
ATOM    173  C   LYS A  13       6.340  -3.060 -15.904  1.00  0.68           C  
ATOM    174  O   LYS A  13       6.132  -3.833 -16.837  1.00  0.68           O  
ATOM    175  CB  LYS A  13       4.851  -3.033 -13.895  1.00  0.68           C  
ATOM    176  CG  LYS A  13       3.619  -3.538 -14.627  1.00  0.68           C  
ATOM    177  CD  LYS A  13       2.346  -3.076 -13.931  1.00  0.68           C  
ATOM    178  CE  LYS A  13       1.101  -3.545 -14.670  1.00  0.68           C  
ATOM    179  NZ  LYS A  13      -0.147  -3.095 -13.993  1.00  0.68           N  
ATOM    180  H   LYS A  13       7.109  -2.465 -12.841  1.00  0.68           H  
ATOM    181  HA  LYS A  13       6.180  -4.599 -14.481  1.00  0.68           H  
ATOM    182 1HB  LYS A  13       4.781  -3.308 -12.844  1.00  0.68           H  
ATOM    183 2HB  LYS A  13       4.829  -1.943 -13.940  1.00  0.68           H  
ATOM    184 1HG  LYS A  13       3.629  -3.153 -15.649  1.00  0.68           H  
ATOM    185 2HG  LYS A  13       3.637  -4.627 -14.664  1.00  0.68           H  
ATOM    186 1HD  LYS A  13       2.328  -3.467 -12.912  1.00  0.68           H  
ATOM    187 2HD  LYS A  13       2.341  -1.985 -13.881  1.00  0.68           H  
ATOM    188 1HE  LYS A  13       1.117  -3.146 -15.683  1.00  0.68           H  
ATOM    189 2HE  LYS A  13       1.103  -4.634 -14.719  1.00  0.68           H  
ATOM    190 1HZ  LYS A  13      -0.949  -3.424 -14.511  1.00  0.68           H  
ATOM    191 2HZ  LYS A  13      -0.175  -3.470 -13.055  1.00  0.68           H  
ATOM    192 3HZ  LYS A  13      -0.163  -2.086 -13.952  1.00  0.68           H  
ATOM    193  N   ASN A  14       6.736  -1.802 -16.084  1.00  0.67           N  
ATOM    194  CA  ASN A  14       6.918  -1.234 -17.408  1.00  0.67           C  
ATOM    195  C   ASN A  14       8.068  -1.902 -18.166  1.00  0.67           C  
ATOM    196  O   ASN A  14       8.014  -2.035 -19.391  1.00  0.67           O  
ATOM    197  CB  ASN A  14       7.146   0.256 -17.289  1.00  0.67           C  
ATOM    198  CG  ASN A  14       5.891   0.998 -16.898  1.00  0.67           C  
ATOM    199  OD1 ASN A  14       4.768   0.520 -17.107  1.00  0.67           O  
ATOM    200  ND2 ASN A  14       6.063   2.162 -16.327  1.00  0.67           N  
ATOM    201  H   ASN A  14       6.888  -1.208 -15.270  1.00  0.67           H  
ATOM    202  HA  ASN A  14       6.008  -1.407 -17.982  1.00  0.67           H  
ATOM    203 1HB  ASN A  14       7.912   0.442 -16.532  1.00  0.67           H  
ATOM    204 2HB  ASN A  14       7.516   0.650 -18.234  1.00  0.67           H  
ATOM    205 1HD2 ASN A  14       5.272   2.699 -16.041  1.00  0.67           H  
ATOM    206 2HD2 ASN A  14       6.987   2.509 -16.174  1.00  0.67           H  
ATOM    207  N   SER A  15       9.107  -2.334 -17.438  1.00  0.66           N  
ATOM    208  CA  SER A  15      10.241  -3.012 -18.055  1.00  0.66           C  
ATOM    209  C   SER A  15       9.991  -4.508 -18.272  1.00  0.66           C  
ATOM    210  O   SER A  15      10.674  -5.167 -19.065  1.00  0.66           O  
ATOM    211  CB  SER A  15      11.465  -2.831 -17.194  1.00  0.66           C  
ATOM    212  OG  SER A  15      11.841  -1.476 -17.137  1.00  0.66           O  
ATOM    213  H   SER A  15       9.127  -2.155 -16.434  1.00  0.66           H  
ATOM    214  HA  SER A  15      10.423  -2.554 -19.025  1.00  0.66           H  
ATOM    215 1HB  SER A  15      11.257  -3.197 -16.186  1.00  0.66           H  
ATOM    216 2HB  SER A  15      12.282  -3.426 -17.596  1.00  0.66           H  
ATOM    217  HG  SER A  15      11.271  -1.082 -16.439  1.00  0.66           H  
ATOM    218  N   TRP A  16       9.012  -5.061 -17.579  1.00  0.67           N  
ATOM    219  CA  TRP A  16       8.726  -6.471 -17.725  1.00  0.67           C  
ATOM    220  C   TRP A  16       8.275  -6.773 -19.143  1.00  0.67           C  
ATOM    221  O   TRP A  16       7.398  -6.107 -19.687  1.00  0.67           O  
ATOM    222  CB  TRP A  16       7.674  -6.912 -16.729  1.00  0.67           C  
ATOM    223  CG  TRP A  16       7.415  -8.360 -16.750  1.00  0.67           C  
ATOM    224  CD1 TRP A  16       6.324  -9.009 -17.239  1.00  0.67           C  
ATOM    225  CD2 TRP A  16       8.299  -9.368 -16.266  1.00  0.67           C  
ATOM    226  NE1 TRP A  16       6.472 -10.358 -17.072  1.00  0.67           N  
ATOM    227  CE2 TRP A  16       7.675 -10.593 -16.470  1.00  0.67           C  
ATOM    228  CE3 TRP A  16       9.549  -9.331 -15.682  1.00  0.67           C  
ATOM    229  CZ2 TRP A  16       8.265 -11.776 -16.094  1.00  0.67           C  
ATOM    230  CZ3 TRP A  16      10.132 -10.494 -15.313  1.00  0.67           C  
ATOM    231  CH2 TRP A  16       9.516 -11.693 -15.502  1.00  0.67           C  
ATOM    232  H   TRP A  16       8.489  -4.507 -16.900  1.00  0.67           H  
ATOM    233  HA  TRP A  16       9.638  -7.031 -17.526  1.00  0.67           H  
ATOM    234 1HB  TRP A  16       7.987  -6.625 -15.724  1.00  0.67           H  
ATOM    235 2HB  TRP A  16       6.739  -6.390 -16.933  1.00  0.67           H  
ATOM    236  HD1 TRP A  16       5.460  -8.524 -17.690  1.00  0.67           H  
ATOM    237  HE1 TRP A  16       5.805 -11.063 -17.345  1.00  0.67           H  
ATOM    238  HE3 TRP A  16      10.057  -8.386 -15.520  1.00  0.67           H  
ATOM    239  HZ2 TRP A  16       7.786 -12.743 -16.248  1.00  0.67           H  
ATOM    240  HZ3 TRP A  16      11.101 -10.433 -14.865  1.00  0.67           H  
ATOM    241  HH2 TRP A  16      10.021 -12.591 -15.190  1.00  0.67           H  
ATOM    242  N   ASP A  17       8.904  -7.782 -19.741  1.00  0.71           N  
ATOM    243  CA  ASP A  17       8.642  -8.248 -21.110  1.00  0.71           C  
ATOM    244  C   ASP A  17       9.145  -7.278 -22.205  1.00  0.71           C  
ATOM    245  O   ASP A  17       9.004  -7.564 -23.395  1.00  0.71           O  
ATOM    246  CB  ASP A  17       7.125  -8.475 -21.307  1.00  0.71           C  
ATOM    247  CG  ASP A  17       6.750  -9.583 -22.351  1.00  0.71           C  
ATOM    248  OD1 ASP A  17       7.427 -10.590 -22.385  1.00  0.71           O  
ATOM    249  OD2 ASP A  17       5.790  -9.426 -23.063  1.00  0.71           O  
ATOM    250  H   ASP A  17       9.611  -8.262 -19.205  1.00  0.71           H  
ATOM    251  HA  ASP A  17       9.156  -9.199 -21.242  1.00  0.71           H  
ATOM    252 1HB  ASP A  17       6.671  -8.737 -20.351  1.00  0.71           H  
ATOM    253 2HB  ASP A  17       6.667  -7.539 -21.634  1.00  0.71           H  
ATOM    254  N   LYS A  18       9.772  -6.166 -21.814  1.00  0.78           N  
ATOM    255  CA  LYS A  18      10.311  -5.189 -22.756  1.00  0.78           C  
ATOM    256  C   LYS A  18      11.580  -5.748 -23.369  1.00  0.78           C  
ATOM    257  O   LYS A  18      12.364  -6.377 -22.664  1.00  0.78           O  
ATOM    258  CB  LYS A  18      10.579  -3.868 -22.024  1.00  0.78           C  
ATOM    259  CG  LYS A  18      11.026  -2.664 -22.856  1.00  0.78           C  
ATOM    260  CD  LYS A  18      11.149  -1.419 -21.929  1.00  0.78           C  
ATOM    261  CE  LYS A  18      11.579  -0.149 -22.671  1.00  0.78           C  
ATOM    262  NZ  LYS A  18      11.708   1.038 -21.728  1.00  0.78           N  
ATOM    263  H   LYS A  18       9.885  -5.966 -20.819  1.00  0.78           H  
ATOM    264  HA  LYS A  18       9.586  -5.022 -23.553  1.00  0.78           H  
ATOM    265 1HB  LYS A  18       9.679  -3.577 -21.474  1.00  0.78           H  
ATOM    266 2HB  LYS A  18      11.357  -4.035 -21.282  1.00  0.78           H  
ATOM    267 1HG  LYS A  18      11.998  -2.876 -23.314  1.00  0.78           H  
ATOM    268 2HG  LYS A  18      10.302  -2.466 -23.642  1.00  0.78           H  
ATOM    269 1HD  LYS A  18      10.186  -1.234 -21.444  1.00  0.78           H  
ATOM    270 2HD  LYS A  18      11.885  -1.629 -21.149  1.00  0.78           H  
ATOM    271 1HE  LYS A  18      12.541  -0.325 -23.154  1.00  0.78           H  
ATOM    272 2HE  LYS A  18      10.839   0.086 -23.434  1.00  0.78           H  
ATOM    273 1HZ  LYS A  18      11.992   1.864 -22.230  1.00  0.78           H  
ATOM    274 2HZ  LYS A  18      10.826   1.225 -21.271  1.00  0.78           H  
ATOM    275 3HZ  LYS A  18      12.405   0.839 -21.013  1.00  0.78           H  
ATOM    276  N   SER A  19      11.769  -5.608 -24.676  1.00  0.89           N  
ATOM    277  CA  SER A  19      13.009  -6.122 -25.251  1.00  0.89           C  
ATOM    278  C   SER A  19      14.196  -5.248 -24.880  1.00  0.89           C  
ATOM    279  O   SER A  19      14.040  -4.041 -24.673  1.00  0.89           O  
ATOM    280  CB  SER A  19      12.871  -6.249 -26.749  1.00  0.89           C  
ATOM    281  OG  SER A  19      12.697  -4.992 -27.358  1.00  0.89           O  
ATOM    282  H   SER A  19      11.093  -5.124 -25.248  1.00  0.89           H  
ATOM    283  HA  SER A  19      13.197  -7.106 -24.847  1.00  0.89           H  
ATOM    284 1HB  SER A  19      13.765  -6.716 -27.142  1.00  0.89           H  
ATOM    285 2HB  SER A  19      12.031  -6.900 -26.987  1.00  0.89           H  
ATOM    286  HG  SER A  19      12.622  -5.163 -28.301  1.00  0.89           H  
ATOM    287  N   TYR A  20      15.394  -5.833 -24.882  1.00  1.02           N  
ATOM    288  CA  TYR A  20      16.599  -5.056 -24.581  1.00  1.02           C  
ATOM    289  C   TYR A  20      17.901  -5.691 -25.078  1.00  1.02           C  
ATOM    290  O   TYR A  20      18.045  -6.914 -25.082  1.00  1.02           O  
ATOM    291  CB  TYR A  20      16.678  -4.848 -23.070  1.00  1.02           C  
ATOM    292  CG  TYR A  20      17.737  -3.932 -22.568  1.00  1.02           C  
ATOM    293  CD1 TYR A  20      17.532  -2.571 -22.573  1.00  1.02           C  
ATOM    294  CD2 TYR A  20      18.906  -4.458 -22.066  1.00  1.02           C  
ATOM    295  CE1 TYR A  20      18.511  -1.733 -22.087  1.00  1.02           C  
ATOM    296  CE2 TYR A  20      19.882  -3.629 -21.584  1.00  1.02           C  
ATOM    297  CZ  TYR A  20      19.687  -2.270 -21.595  1.00  1.02           C  
ATOM    298  OH  TYR A  20      20.652  -1.437 -21.115  1.00  1.02           O  
ATOM    299  H   TYR A  20      15.432  -6.843 -25.031  1.00  1.02           H  
ATOM    300  HA  TYR A  20      16.500  -4.084 -25.067  1.00  1.02           H  
ATOM    301 1HB  TYR A  20      15.716  -4.496 -22.693  1.00  1.02           H  
ATOM    302 2HB  TYR A  20      16.868  -5.811 -22.626  1.00  1.02           H  
ATOM    303  HD1 TYR A  20      16.597  -2.161 -22.962  1.00  1.02           H  
ATOM    304  HD2 TYR A  20      19.056  -5.536 -22.058  1.00  1.02           H  
ATOM    305  HE1 TYR A  20      18.361  -0.656 -22.090  1.00  1.02           H  
ATOM    306  HE2 TYR A  20      20.805  -4.052 -21.196  1.00  1.02           H  
ATOM    307  HH  TYR A  20      21.351  -1.972 -20.694  1.00  1.02           H  
ATOM    308  N   LEU A  21      18.859  -4.855 -25.489  1.00  1.13           N  
ATOM    309  CA  LEU A  21      20.228  -5.279 -25.839  1.00  1.13           C  
ATOM    310  C   LEU A  21      20.334  -6.392 -26.892  1.00  1.13           C  
ATOM    311  O   LEU A  21      20.723  -6.144 -28.031  1.00  1.13           O  
ATOM    312  CB  LEU A  21      20.956  -5.713 -24.556  1.00  1.13           C  
ATOM    313  CG  LEU A  21      22.390  -6.178 -24.689  1.00  1.13           C  
ATOM    314  CD1 LEU A  21      23.230  -5.037 -25.214  1.00  1.13           C  
ATOM    315  CD2 LEU A  21      22.874  -6.636 -23.323  1.00  1.13           C  
ATOM    316  H   LEU A  21      18.648  -3.867 -25.507  1.00  1.13           H  
ATOM    317  HA  LEU A  21      20.745  -4.407 -26.236  1.00  1.13           H  
ATOM    318 1HB  LEU A  21      20.991  -4.862 -23.897  1.00  1.13           H  
ATOM    319 2HB  LEU A  21      20.397  -6.505 -24.066  1.00  1.13           H  
ATOM    320  HG  LEU A  21      22.459  -7.004 -25.394  1.00  1.13           H  
ATOM    321 1HD1 LEU A  21      24.265  -5.363 -25.309  1.00  1.13           H  
ATOM    322 2HD1 LEU A  21      22.855  -4.731 -26.191  1.00  1.13           H  
ATOM    323 3HD1 LEU A  21      23.174  -4.197 -24.523  1.00  1.13           H  
ATOM    324 1HD2 LEU A  21      23.910  -6.970 -23.395  1.00  1.13           H  
ATOM    325 2HD2 LEU A  21      22.808  -5.806 -22.617  1.00  1.13           H  
ATOM    326 3HD2 LEU A  21      22.250  -7.458 -22.975  1.00  1.13           H  
ATOM    327  N   ALA A  22      20.035  -7.624 -26.479  1.00  1.20           N  
ATOM    328  CA  ALA A  22      20.095  -8.812 -27.329  1.00  1.20           C  
ATOM    329  C   ALA A  22      18.892  -8.855 -28.256  1.00  1.20           C  
ATOM    330  O   ALA A  22      18.872  -9.577 -29.254  1.00  1.20           O  
ATOM    331  CB  ALA A  22      20.125 -10.065 -26.473  1.00  1.20           C  
ATOM    332  H   ALA A  22      19.675  -7.715 -25.538  1.00  1.20           H  
ATOM    333  HA  ALA A  22      20.997  -8.757 -27.936  1.00  1.20           H  
ATOM    334 1HB  ALA A  22      20.179 -10.944 -27.114  1.00  1.20           H  
ATOM    335 2HB  ALA A  22      20.994 -10.038 -25.817  1.00  1.20           H  
ATOM    336 3HB  ALA A  22      19.217 -10.112 -25.868  1.00  1.20           H  
ATOM    337  N   GLY A  23      17.886  -8.070 -27.899  1.00  1.20           N  
ATOM    338  CA  GLY A  23      16.631  -7.983 -28.630  1.00  1.20           C  
ATOM    339  C   GLY A  23      15.574  -8.894 -28.028  1.00  1.20           C  
ATOM    340  O   GLY A  23      14.399  -8.831 -28.397  1.00  1.20           O  
ATOM    341  H   GLY A  23      17.999  -7.536 -27.041  1.00  1.20           H  
ATOM    342 1HA  GLY A  23      16.279  -6.952 -28.618  1.00  1.20           H  
ATOM    343 2HA  GLY A  23      16.799  -8.254 -29.671  1.00  1.20           H  
ATOM    344  N   THR A  24      15.984  -9.733 -27.094  1.00  1.14           N  
ATOM    345  CA  THR A  24      15.051 -10.632 -26.461  1.00  1.14           C  
ATOM    346  C   THR A  24      14.356  -9.857 -25.339  1.00  1.14           C  
ATOM    347  O   THR A  24      14.896  -8.841 -24.893  1.00  1.14           O  
ATOM    348  CB  THR A  24      15.802 -11.852 -25.890  1.00  1.14           C  
ATOM    349  OG1 THR A  24      16.692 -11.430 -24.853  1.00  1.14           O  
ATOM    350  CG2 THR A  24      16.623 -12.490 -26.997  1.00  1.14           C  
ATOM    351  H   THR A  24      16.959  -9.745 -26.836  1.00  1.14           H  
ATOM    352  HA  THR A  24      14.349 -10.969 -27.213  1.00  1.14           H  
ATOM    353  HB  THR A  24      15.101 -12.579 -25.488  1.00  1.14           H  
ATOM    354  HG1 THR A  24      16.174 -11.083 -24.113  1.00  1.14           H  
ATOM    355 1HG2 THR A  24      17.167 -13.347 -26.601  1.00  1.14           H  
ATOM    356 2HG2 THR A  24      15.960 -12.817 -27.796  1.00  1.14           H  
ATOM    357 3HG2 THR A  24      17.335 -11.760 -27.393  1.00  1.14           H  
ATOM    358  N   PRO A  25      13.158 -10.277 -24.890  1.00  1.04           N  
ATOM    359  CA  PRO A  25      12.441  -9.777 -23.725  1.00  1.04           C  
ATOM    360  C   PRO A  25      13.257  -9.866 -22.446  1.00  1.04           C  
ATOM    361  O   PRO A  25      13.866 -10.902 -22.164  1.00  1.04           O  
ATOM    362  CB  PRO A  25      11.229 -10.704 -23.672  1.00  1.04           C  
ATOM    363  CG  PRO A  25      11.010 -11.134 -25.087  1.00  1.04           C  
ATOM    364  CD  PRO A  25      12.386 -11.274 -25.671  1.00  1.04           C  
ATOM    365  HA  PRO A  25      12.104  -8.747 -23.902  1.00  1.04           H  
ATOM    366 1HB  PRO A  25      11.458 -11.556 -23.035  1.00  1.04           H  
ATOM    367 2HB  PRO A  25      10.357 -10.181 -23.238  1.00  1.04           H  
ATOM    368 1HG  PRO A  25      10.440 -12.074 -25.108  1.00  1.04           H  
ATOM    369 2HG  PRO A  25      10.400 -10.380 -25.612  1.00  1.04           H  
ATOM    370 1HD  PRO A  25      12.768 -12.293 -25.525  1.00  1.04           H  
ATOM    371 2HD  PRO A  25      12.306 -10.991 -26.728  1.00  1.04           H  
ATOM    372  N   ASN A  26      13.153  -8.834 -21.619  1.00  0.93           N  
ATOM    373  CA  ASN A  26      13.829  -8.724 -20.329  1.00  0.93           C  
ATOM    374  C   ASN A  26      13.458  -9.808 -19.333  1.00  0.93           C  
ATOM    375  O   ASN A  26      14.241 -10.150 -18.449  1.00  0.93           O  
ATOM    376  CB  ASN A  26      13.565  -7.359 -19.744  1.00  0.93           C  
ATOM    377  CG  ASN A  26      14.391  -6.339 -20.386  1.00  0.93           C  
ATOM    378  OD1 ASN A  26      15.414  -6.697 -20.958  1.00  0.93           O  
ATOM    379  ND2 ASN A  26      14.006  -5.102 -20.322  1.00  0.93           N  
ATOM    380  H   ASN A  26      12.641  -8.013 -21.937  1.00  0.93           H  
ATOM    381  HA  ASN A  26      14.903  -8.813 -20.507  1.00  0.93           H  
ATOM    382 1HB  ASN A  26      12.511  -7.096 -19.888  1.00  0.93           H  
ATOM    383 2HB  ASN A  26      13.750  -7.376 -18.699  1.00  0.93           H  
ATOM    384 1HD2 ASN A  26      14.547  -4.396 -20.785  1.00  0.93           H  
ATOM    385 2HD2 ASN A  26      13.162  -4.866 -19.834  1.00  0.93           H  
ATOM    386  N   LYS A  27      12.282 -10.394 -19.484  1.00  0.85           N  
ATOM    387  CA  LYS A  27      11.861 -11.450 -18.575  1.00  0.85           C  
ATOM    388  C   LYS A  27      12.812 -12.656 -18.609  1.00  0.85           C  
ATOM    389  O   LYS A  27      12.860 -13.430 -17.650  1.00  0.85           O  
ATOM    390  CB  LYS A  27      10.441 -11.866 -18.910  1.00  0.85           C  
ATOM    391  CG  LYS A  27      10.308 -12.534 -20.231  1.00  0.85           C  
ATOM    392  CD  LYS A  27       8.871 -12.736 -20.594  1.00  0.85           C  
ATOM    393  CE  LYS A  27       8.739 -13.388 -21.973  1.00  0.85           C  
ATOM    394  NZ  LYS A  27       7.344 -13.331 -22.470  1.00  0.85           N  
ATOM    395  H   LYS A  27      11.682 -10.104 -20.242  1.00  0.85           H  
ATOM    396  HA  LYS A  27      11.871 -11.048 -17.563  1.00  0.85           H  
ATOM    397 1HB  LYS A  27      10.095 -12.578 -18.172  1.00  0.85           H  
ATOM    398 2HB  LYS A  27       9.776 -11.003 -18.883  1.00  0.85           H  
ATOM    399 1HG  LYS A  27      10.788 -11.929 -20.973  1.00  0.85           H  
ATOM    400 2HG  LYS A  27      10.802 -13.509 -20.205  1.00  0.85           H  
ATOM    401 1HD  LYS A  27       8.406 -13.384 -19.853  1.00  0.85           H  
ATOM    402 2HD  LYS A  27       8.358 -11.780 -20.580  1.00  0.85           H  
ATOM    403 1HE  LYS A  27       9.382 -12.874 -22.678  1.00  0.85           H  
ATOM    404 2HE  LYS A  27       9.052 -14.429 -21.902  1.00  0.85           H  
ATOM    405 1HZ  LYS A  27       7.279 -13.750 -23.379  1.00  0.85           H  
ATOM    406 2HZ  LYS A  27       6.714 -13.789 -21.839  1.00  0.85           H  
ATOM    407 3HZ  LYS A  27       7.121 -12.325 -22.532  1.00  0.85           H  
ATOM    408  N   ASP A  28      13.575 -12.810 -19.699  1.00  0.79           N  
ATOM    409  CA  ASP A  28      14.504 -13.917 -19.825  1.00  0.79           C  
ATOM    410  C   ASP A  28      15.971 -13.492 -19.627  1.00  0.79           C  
ATOM    411  O   ASP A  28      16.888 -14.240 -19.976  1.00  0.79           O  
ATOM    412  CB  ASP A  28      14.317 -14.608 -21.175  1.00  0.79           C  
ATOM    413  CG  ASP A  28      12.924 -15.299 -21.302  1.00  0.79           C  
ATOM    414  OD1 ASP A  28      12.482 -15.898 -20.343  1.00  0.79           O  
ATOM    415  OD2 ASP A  28      12.336 -15.234 -22.357  1.00  0.79           O  
ATOM    416  H   ASP A  28      13.531 -12.132 -20.463  1.00  0.79           H  
ATOM    417  HA  ASP A  28      14.260 -14.645 -19.058  1.00  0.79           H  
ATOM    418 1HB  ASP A  28      14.416 -13.866 -21.972  1.00  0.79           H  
ATOM    419 2HB  ASP A  28      15.099 -15.354 -21.313  1.00  0.79           H  
ATOM    420  N   ASN A  29      16.197 -12.286 -19.086  1.00  0.75           N  
ATOM    421  CA  ASN A  29      17.553 -11.784 -18.861  1.00  0.75           C  
ATOM    422  C   ASN A  29      17.599 -10.737 -17.756  1.00  0.75           C  
ATOM    423  O   ASN A  29      17.289  -9.567 -17.992  1.00  0.75           O  
ATOM    424  CB  ASN A  29      18.116 -11.204 -20.154  1.00  0.75           C  
ATOM    425  CG  ASN A  29      19.565 -10.738 -20.055  1.00  0.75           C  
ATOM    426  OD1 ASN A  29      20.025 -10.271 -18.997  1.00  0.75           O  
ATOM    427  ND2 ASN A  29      20.287 -10.858 -21.147  1.00  0.75           N  
ATOM    428  H   ASN A  29      15.414 -11.687 -18.825  1.00  0.75           H  
ATOM    429  HA  ASN A  29      18.179 -12.620 -18.543  1.00  0.75           H  
ATOM    430 1HB  ASN A  29      18.047 -11.953 -20.944  1.00  0.75           H  
ATOM    431 2HB  ASN A  29      17.497 -10.357 -20.458  1.00  0.75           H  
ATOM    432 1HD2 ASN A  29      21.246 -10.571 -21.150  1.00  0.75           H  
ATOM    433 2HD2 ASN A  29      19.878 -11.242 -21.976  1.00  0.75           H  
ATOM    434  N   CYS A  30      18.011 -11.140 -16.552  1.00  0.71           N  
ATOM    435  CA  CYS A  30      18.037 -10.211 -15.430  1.00  0.71           C  
ATOM    436  C   CYS A  30      18.978  -9.035 -15.565  1.00  0.71           C  
ATOM    437  O   CYS A  30      18.689  -7.960 -15.039  1.00  0.71           O  
ATOM    438  CB  CYS A  30      18.346 -10.934 -14.130  1.00  0.71           C  
ATOM    439  SG  CYS A  30      16.924 -11.676 -13.439  1.00  0.71           S  
ATOM    440  H   CYS A  30      18.275 -12.104 -16.413  1.00  0.71           H  
ATOM    441  HA  CYS A  30      17.033  -9.809 -15.331  1.00  0.71           H  
ATOM    442 1HB  CYS A  30      19.093 -11.708 -14.299  1.00  0.71           H  
ATOM    443 2HB  CYS A  30      18.741 -10.242 -13.416  1.00  0.71           H  
ATOM    444  N   SER A  31      20.097  -9.181 -16.247  1.00  0.68           N  
ATOM    445  CA  SER A  31      20.932  -8.002 -16.366  1.00  0.68           C  
ATOM    446  C   SER A  31      20.141  -6.987 -17.164  1.00  0.68           C  
ATOM    447  O   SER A  31      20.072  -5.815 -16.811  1.00  0.68           O  
ATOM    448  CB  SER A  31      22.227  -8.292 -17.035  1.00  0.68           C  
ATOM    449  OG  SER A  31      23.016  -7.143 -17.079  1.00  0.68           O  
ATOM    450  H   SER A  31      20.337 -10.057 -16.691  1.00  0.68           H  
ATOM    451  HA  SER A  31      21.128  -7.593 -15.376  1.00  0.68           H  
ATOM    452 1HB  SER A  31      22.738  -9.066 -16.496  1.00  0.68           H  
ATOM    453 2HB  SER A  31      22.051  -8.654 -18.046  1.00  0.68           H  
ATOM    454  HG  SER A  31      23.762  -7.355 -17.667  1.00  0.68           H  
ATOM    455  N   GLY A  32      19.528  -7.459 -18.254  1.00  0.66           N  
ATOM    456  CA  GLY A  32      18.726  -6.619 -19.131  1.00  0.66           C  
ATOM    457  C   GLY A  32      17.599  -5.954 -18.354  1.00  0.66           C  
ATOM    458  O   GLY A  32      17.458  -4.727 -18.375  1.00  0.66           O  
ATOM    459  H   GLY A  32      19.622  -8.450 -18.471  1.00  0.66           H  
ATOM    460 1HA  GLY A  32      19.362  -5.861 -19.582  1.00  0.66           H  
ATOM    461 2HA  GLY A  32      18.308  -7.226 -19.936  1.00  0.66           H  
ATOM    462  N   PHE A  33      16.820  -6.766 -17.631  1.00  0.64           N  
ATOM    463  CA  PHE A  33      15.700  -6.263 -16.845  1.00  0.64           C  
ATOM    464  C   PHE A  33      16.151  -5.201 -15.870  1.00  0.64           C  
ATOM    465  O   PHE A  33      15.581  -4.107 -15.822  1.00  0.64           O  
ATOM    466  CB  PHE A  33      15.028  -7.385 -16.047  1.00  0.64           C  
ATOM    467  CG  PHE A  33      13.919  -6.875 -15.205  1.00  0.64           C  
ATOM    468  CD1 PHE A  33      12.677  -6.591 -15.764  1.00  0.64           C  
ATOM    469  CD2 PHE A  33      14.107  -6.650 -13.849  1.00  0.64           C  
ATOM    470  CE1 PHE A  33      11.671  -6.099 -14.983  1.00  0.64           C  
ATOM    471  CE2 PHE A  33      13.090  -6.159 -13.085  1.00  0.64           C  
ATOM    472  CZ  PHE A  33      11.887  -5.889 -13.660  1.00  0.64           C  
ATOM    473  H   PHE A  33      17.008  -7.768 -17.654  1.00  0.64           H  
ATOM    474  HA  PHE A  33      14.976  -5.811 -17.516  1.00  0.64           H  
ATOM    475 1HB  PHE A  33      14.652  -8.158 -16.710  1.00  0.64           H  
ATOM    476 2HB  PHE A  33      15.761  -7.845 -15.392  1.00  0.64           H  
ATOM    477  HD1 PHE A  33      12.509  -6.755 -16.825  1.00  0.64           H  
ATOM    478  HD2 PHE A  33      15.076  -6.866 -13.397  1.00  0.64           H  
ATOM    479  HE1 PHE A  33      10.695  -5.869 -15.412  1.00  0.64           H  
ATOM    480  HE2 PHE A  33      13.237  -5.982 -12.019  1.00  0.64           H  
ATOM    481  HZ  PHE A  33      11.103  -5.509 -13.067  1.00  0.64           H  
ATOM    482  N   VAL A  34      17.174  -5.502 -15.090  1.00  0.63           N  
ATOM    483  CA  VAL A  34      17.640  -4.552 -14.116  1.00  0.63           C  
ATOM    484  C   VAL A  34      18.176  -3.273 -14.763  1.00  0.63           C  
ATOM    485  O   VAL A  34      17.881  -2.174 -14.283  1.00  0.63           O  
ATOM    486  CB  VAL A  34      18.672  -5.183 -13.200  1.00  0.63           C  
ATOM    487  CG1 VAL A  34      19.245  -4.131 -12.402  1.00  0.63           C  
ATOM    488  CG2 VAL A  34      18.017  -6.240 -12.283  1.00  0.63           C  
ATOM    489  H   VAL A  34      17.642  -6.406 -15.165  1.00  0.63           H  
ATOM    490  HA  VAL A  34      16.788  -4.279 -13.492  1.00  0.63           H  
ATOM    491  HB  VAL A  34      19.453  -5.656 -13.790  1.00  0.63           H  
ATOM    492 1HG1 VAL A  34      19.990  -4.537 -11.731  1.00  0.63           H  
ATOM    493 2HG1 VAL A  34      19.693  -3.434 -13.072  1.00  0.63           H  
ATOM    494 3HG1 VAL A  34      18.461  -3.647 -11.845  1.00  0.63           H  
ATOM    495 1HG2 VAL A  34      18.769  -6.660 -11.623  1.00  0.63           H  
ATOM    496 2HG2 VAL A  34      17.254  -5.781 -11.692  1.00  0.63           H  
ATOM    497 3HG2 VAL A  34      17.579  -7.035 -12.890  1.00  0.63           H  
ATOM    498  N   GLN A  35      18.943  -3.389 -15.861  1.00  0.63           N  
ATOM    499  CA  GLN A  35      19.442  -2.192 -16.533  1.00  0.63           C  
ATOM    500  C   GLN A  35      18.272  -1.324 -17.001  1.00  0.63           C  
ATOM    501  O   GLN A  35      18.313  -0.097 -16.865  1.00  0.63           O  
ATOM    502  CB  GLN A  35      20.301  -2.543 -17.768  1.00  0.63           C  
ATOM    503  CG  GLN A  35      21.718  -3.159 -17.520  1.00  0.63           C  
ATOM    504  CD  GLN A  35      22.429  -3.591 -18.845  1.00  0.63           C  
ATOM    505  OE1 GLN A  35      22.577  -2.773 -19.784  1.00  0.63           O  
ATOM    506  NE2 GLN A  35      22.866  -4.858 -18.953  1.00  0.63           N  
ATOM    507  H   GLN A  35      19.185  -4.308 -16.233  1.00  0.63           H  
ATOM    508  HA  GLN A  35      20.040  -1.618 -15.825  1.00  0.63           H  
ATOM    509 1HB  GLN A  35      19.751  -3.267 -18.373  1.00  0.63           H  
ATOM    510 2HB  GLN A  35      20.425  -1.652 -18.374  1.00  0.63           H  
ATOM    511 1HG  GLN A  35      22.352  -2.422 -17.017  1.00  0.63           H  
ATOM    512 2HG  GLN A  35      21.619  -4.023 -16.913  1.00  0.63           H  
ATOM    513 1HE2 GLN A  35      23.309  -5.162 -19.789  1.00  0.63           H  
ATOM    514 2HE2 GLN A  35      22.761  -5.544 -18.208  1.00  0.63           H  
ATOM    515  N   SER A  36      17.212  -1.959 -17.522  1.00  0.64           N  
ATOM    516  CA  SER A  36      16.038  -1.229 -17.984  1.00  0.64           C  
ATOM    517  C   SER A  36      15.360  -0.497 -16.832  1.00  0.64           C  
ATOM    518  O   SER A  36      15.064   0.694 -16.948  1.00  0.64           O  
ATOM    519  CB  SER A  36      15.063  -2.159 -18.679  1.00  0.64           C  
ATOM    520  OG  SER A  36      13.913  -1.458 -19.116  1.00  0.64           O  
ATOM    521  H   SER A  36      17.234  -2.975 -17.625  1.00  0.64           H  
ATOM    522  HA  SER A  36      16.366  -0.486 -18.709  1.00  0.64           H  
ATOM    523 1HB  SER A  36      15.563  -2.618 -19.533  1.00  0.64           H  
ATOM    524 2HB  SER A  36      14.774  -2.961 -18.004  1.00  0.64           H  
ATOM    525  HG  SER A  36      13.318  -1.381 -18.333  1.00  0.64           H  
ATOM    526  N   VAL A  37      15.151  -1.179 -15.703  1.00  0.65           N  
ATOM    527  CA  VAL A  37      14.490  -0.528 -14.576  1.00  0.65           C  
ATOM    528  C   VAL A  37      15.299   0.651 -14.103  1.00  0.65           C  
ATOM    529  O   VAL A  37      14.762   1.731 -13.838  1.00  0.65           O  
ATOM    530  CB  VAL A  37      14.296  -1.493 -13.398  1.00  0.65           C  
ATOM    531  CG1 VAL A  37      13.808  -0.718 -12.158  1.00  0.65           C  
ATOM    532  CG2 VAL A  37      13.282  -2.513 -13.791  1.00  0.65           C  
ATOM    533  H   VAL A  37      15.423  -2.163 -15.649  1.00  0.65           H  
ATOM    534  HA  VAL A  37      13.511  -0.177 -14.906  1.00  0.65           H  
ATOM    535  HB  VAL A  37      15.247  -1.977 -13.153  1.00  0.65           H  
ATOM    536 1HG1 VAL A  37      13.661  -1.392 -11.324  1.00  0.65           H  
ATOM    537 2HG1 VAL A  37      14.551   0.027 -11.889  1.00  0.65           H  
ATOM    538 3HG1 VAL A  37      12.868  -0.231 -12.388  1.00  0.65           H  
ATOM    539 1HG2 VAL A  37      13.118  -3.201 -12.974  1.00  0.65           H  
ATOM    540 2HG2 VAL A  37      12.371  -1.988 -14.032  1.00  0.65           H  
ATOM    541 3HG2 VAL A  37      13.627  -3.061 -14.664  1.00  0.65           H  
ATOM    542  N   ALA A  38      16.600   0.453 -13.995  1.00  0.68           N  
ATOM    543  CA  ALA A  38      17.447   1.526 -13.558  1.00  0.68           C  
ATOM    544  C   ALA A  38      17.355   2.712 -14.494  1.00  0.68           C  
ATOM    545  O   ALA A  38      17.218   3.848 -14.035  1.00  0.68           O  
ATOM    546  CB  ALA A  38      18.853   1.020 -13.476  1.00  0.68           C  
ATOM    547  H   ALA A  38      17.009  -0.456 -14.219  1.00  0.68           H  
ATOM    548  HA  ALA A  38      17.110   1.849 -12.581  1.00  0.68           H  
ATOM    549 1HB  ALA A  38      19.509   1.788 -13.116  1.00  0.68           H  
ATOM    550 2HB  ALA A  38      18.858   0.186 -12.790  1.00  0.68           H  
ATOM    551 3HB  ALA A  38      19.180   0.691 -14.461  1.00  0.68           H  
ATOM    552  N   ALA A  39      17.329   2.455 -15.809  1.00  0.70           N  
ATOM    553  CA  ALA A  39      17.228   3.540 -16.771  1.00  0.70           C  
ATOM    554  C   ALA A  39      15.932   4.320 -16.582  1.00  0.70           C  
ATOM    555  O   ALA A  39      15.939   5.556 -16.567  1.00  0.70           O  
ATOM    556  CB  ALA A  39      17.289   2.982 -18.186  1.00  0.70           C  
ATOM    557  H   ALA A  39      17.439   1.500 -16.148  1.00  0.70           H  
ATOM    558  HA  ALA A  39      18.067   4.215 -16.609  1.00  0.70           H  
ATOM    559 1HB  ALA A  39      17.236   3.798 -18.902  1.00  0.70           H  
ATOM    560 2HB  ALA A  39      18.225   2.436 -18.316  1.00  0.70           H  
ATOM    561 3HB  ALA A  39      16.453   2.306 -18.345  1.00  0.70           H  
ATOM    562  N   GLU A  40      14.832   3.607 -16.330  1.00  0.73           N  
ATOM    563  CA  GLU A  40      13.523   4.238 -16.149  1.00  0.73           C  
ATOM    564  C   GLU A  40      13.521   5.115 -14.895  1.00  0.73           C  
ATOM    565  O   GLU A  40      12.855   6.151 -14.843  1.00  0.73           O  
ATOM    566  CB  GLU A  40      12.414   3.184 -16.060  1.00  0.73           C  
ATOM    567  CG  GLU A  40      12.121   2.365 -17.372  1.00  0.73           C  
ATOM    568  CD  GLU A  40      11.572   3.151 -18.557  1.00  0.73           C  
ATOM    569  OE1 GLU A  40      10.605   3.849 -18.390  1.00  0.73           O  
ATOM    570  OE2 GLU A  40      12.122   3.022 -19.642  1.00  0.73           O  
ATOM    571  H   GLU A  40      14.900   2.586 -16.328  1.00  0.73           H  
ATOM    572  HA  GLU A  40      13.327   4.875 -17.010  1.00  0.73           H  
ATOM    573 1HB  GLU A  40      12.676   2.462 -15.287  1.00  0.73           H  
ATOM    574 2HB  GLU A  40      11.486   3.661 -15.750  1.00  0.73           H  
ATOM    575 1HG  GLU A  40      13.043   1.895 -17.687  1.00  0.73           H  
ATOM    576 2HG  GLU A  40      11.420   1.565 -17.122  1.00  0.73           H  
ATOM    577  N   LEU A  41      14.293   4.702 -13.891  1.00  0.76           N  
ATOM    578  CA  LEU A  41      14.411   5.419 -12.631  1.00  0.76           C  
ATOM    579  C   LEU A  41      15.525   6.479 -12.620  1.00  0.76           C  
ATOM    580  O   LEU A  41      15.804   7.066 -11.571  1.00  0.76           O  
ATOM    581  CB  LEU A  41      14.628   4.427 -11.486  1.00  0.76           C  
ATOM    582  CG  LEU A  41      13.449   3.458 -11.232  1.00  0.76           C  
ATOM    583  CD1 LEU A  41      13.826   2.493 -10.167  1.00  0.76           C  
ATOM    584  CD2 LEU A  41      12.243   4.246 -10.823  1.00  0.76           C  
ATOM    585  H   LEU A  41      14.788   3.814 -13.998  1.00  0.76           H  
ATOM    586  HA  LEU A  41      13.467   5.930 -12.453  1.00  0.76           H  
ATOM    587 1HB  LEU A  41      15.508   3.823 -11.721  1.00  0.76           H  
ATOM    588 2HB  LEU A  41      14.816   4.974 -10.570  1.00  0.76           H  
ATOM    589  HG  LEU A  41      13.231   2.893 -12.139  1.00  0.76           H  
ATOM    590 1HD1 LEU A  41      13.006   1.799  -9.990  1.00  0.76           H  
ATOM    591 2HD1 LEU A  41      14.693   1.954 -10.507  1.00  0.76           H  
ATOM    592 3HD1 LEU A  41      14.055   3.028  -9.246  1.00  0.76           H  
ATOM    593 1HD2 LEU A  41      11.406   3.578 -10.625  1.00  0.76           H  
ATOM    594 2HD2 LEU A  41      12.482   4.798  -9.928  1.00  0.76           H  
ATOM    595 3HD2 LEU A  41      11.972   4.943 -11.616  1.00  0.76           H  
ATOM    596  N   GLY A  42      16.201   6.702 -13.757  1.00  0.78           N  
ATOM    597  CA  GLY A  42      17.258   7.712 -13.828  1.00  0.78           C  
ATOM    598  C   GLY A  42      18.604   7.281 -13.238  1.00  0.78           C  
ATOM    599  O   GLY A  42      19.438   8.127 -12.904  1.00  0.78           O  
ATOM    600  H   GLY A  42      15.967   6.193 -14.611  1.00  0.78           H  
ATOM    601 1HA  GLY A  42      17.401   7.983 -14.874  1.00  0.78           H  
ATOM    602 2HA  GLY A  42      16.918   8.612 -13.320  1.00  0.78           H  
ATOM    603  N   VAL A  43      18.806   5.979 -13.089  1.00  0.79           N  
ATOM    604  CA  VAL A  43      20.023   5.432 -12.514  1.00  0.79           C  
ATOM    605  C   VAL A  43      20.894   4.694 -13.541  1.00  0.79           C  
ATOM    606  O   VAL A  43      20.426   3.749 -14.164  1.00  0.79           O  
ATOM    607  CB  VAL A  43      19.647   4.455 -11.398  1.00  0.79           C  
ATOM    608  CG1 VAL A  43      20.875   3.825 -10.842  1.00  0.79           C  
ATOM    609  CG2 VAL A  43      18.877   5.190 -10.322  1.00  0.79           C  
ATOM    610  H   VAL A  43      18.086   5.329 -13.396  1.00  0.79           H  
ATOM    611  HA  VAL A  43      20.553   6.258 -12.059  1.00  0.79           H  
ATOM    612  HB  VAL A  43      19.020   3.668 -11.801  1.00  0.79           H  
ATOM    613 1HG1 VAL A  43      20.603   3.135 -10.051  1.00  0.79           H  
ATOM    614 2HG1 VAL A  43      21.401   3.288 -11.630  1.00  0.79           H  
ATOM    615 3HG1 VAL A  43      21.511   4.588 -10.454  1.00  0.79           H  
ATOM    616 1HG2 VAL A  43      18.602   4.493  -9.531  1.00  0.79           H  
ATOM    617 2HG2 VAL A  43      19.496   5.982  -9.913  1.00  0.79           H  
ATOM    618 3HG2 VAL A  43      17.971   5.626 -10.748  1.00  0.79           H  
ATOM    619  N   PRO A  44      22.147   5.104 -13.780  1.00  0.81           N  
ATOM    620  CA  PRO A  44      23.042   4.444 -14.708  1.00  0.81           C  
ATOM    621  C   PRO A  44      23.515   3.124 -14.118  1.00  0.81           C  
ATOM    622  O   PRO A  44      23.674   3.012 -12.902  1.00  0.81           O  
ATOM    623  CB  PRO A  44      24.182   5.452 -14.845  1.00  0.81           C  
ATOM    624  CG  PRO A  44      24.185   6.204 -13.526  1.00  0.81           C  
ATOM    625  CD  PRO A  44      22.721   6.265 -13.094  1.00  0.81           C  
ATOM    626  HA  PRO A  44      22.527   4.282 -15.665  1.00  0.81           H  
ATOM    627 1HB  PRO A  44      25.126   4.918 -15.035  1.00  0.81           H  
ATOM    628 2HB  PRO A  44      24.003   6.105 -15.711  1.00  0.81           H  
ATOM    629 1HG  PRO A  44      24.814   5.676 -12.794  1.00  0.81           H  
ATOM    630 2HG  PRO A  44      24.627   7.202 -13.661  1.00  0.81           H  
ATOM    631 1HD  PRO A  44      22.691   6.135 -12.012  1.00  0.81           H  
ATOM    632 2HD  PRO A  44      22.237   7.202 -13.424  1.00  0.81           H  
ATOM    633  N   MET A  45      23.796   2.147 -14.973  1.00  0.82           N  
ATOM    634  CA  MET A  45      24.370   0.890 -14.507  1.00  0.82           C  
ATOM    635  C   MET A  45      25.505   0.383 -15.391  1.00  0.82           C  
ATOM    636  O   MET A  45      25.618   0.803 -16.542  1.00  0.82           O  
ATOM    637  CB  MET A  45      23.313  -0.195 -14.329  1.00  0.82           C  
ATOM    638  CG  MET A  45      22.345   0.134 -13.276  1.00  0.82           C  
ATOM    639  SD  MET A  45      21.302  -1.200 -12.883  1.00  0.82           S  
ATOM    640  CE  MET A  45      22.384  -2.079 -11.820  1.00  0.82           C  
ATOM    641  H   MET A  45      23.625   2.283 -15.958  1.00  0.82           H  
ATOM    642  HA  MET A  45      24.758   1.095 -13.522  1.00  0.82           H  
ATOM    643 1HB  MET A  45      22.748  -0.295 -15.257  1.00  0.82           H  
ATOM    644 2HB  MET A  45      23.755  -1.163 -14.128  1.00  0.82           H  
ATOM    645 1HG  MET A  45      22.899   0.415 -12.392  1.00  0.82           H  
ATOM    646 2HG  MET A  45      21.733   0.976 -13.581  1.00  0.82           H  
ATOM    647 1HE  MET A  45      21.891  -2.965 -11.447  1.00  0.82           H  
ATOM    648 2HE  MET A  45      23.288  -2.357 -12.362  1.00  0.82           H  
ATOM    649 3HE  MET A  45      22.646  -1.446 -10.995  1.00  0.82           H  
ATOM    650  N   PRO A  46      26.394  -0.470 -14.855  1.00  0.82           N  
ATOM    651  CA  PRO A  46      27.404  -1.202 -15.590  1.00  0.82           C  
ATOM    652  C   PRO A  46      26.731  -2.051 -16.653  1.00  0.82           C  
ATOM    653  O   PRO A  46      25.629  -2.558 -16.435  1.00  0.82           O  
ATOM    654  CB  PRO A  46      28.026  -2.080 -14.511  1.00  0.82           C  
ATOM    655  CG  PRO A  46      27.775  -1.336 -13.210  1.00  0.82           C  
ATOM    656  CD  PRO A  46      26.465  -0.670 -13.374  1.00  0.82           C  
ATOM    657  HA  PRO A  46      28.130  -0.505 -16.031  1.00  0.82           H  
ATOM    658 1HB  PRO A  46      27.567  -3.076 -14.533  1.00  0.82           H  
ATOM    659 2HB  PRO A  46      29.096  -2.222 -14.718  1.00  0.82           H  
ATOM    660 1HG  PRO A  46      27.722  -2.051 -12.382  1.00  0.82           H  
ATOM    661 2HG  PRO A  46      28.598  -0.641 -12.985  1.00  0.82           H  
ATOM    662 1HD  PRO A  46      25.669  -1.321 -12.996  1.00  0.82           H  
ATOM    663 2HD  PRO A  46      26.542   0.277 -12.824  1.00  0.82           H  
ATOM    664  N   ARG A  47      27.392  -2.221 -17.789  1.00  0.81           N  
ATOM    665  CA  ARG A  47      26.823  -3.019 -18.868  1.00  0.81           C  
ATOM    666  C   ARG A  47      27.455  -4.408 -18.899  1.00  0.81           C  
ATOM    667  O   ARG A  47      28.604  -4.582 -18.490  1.00  0.81           O  
ATOM    668  CB  ARG A  47      27.039  -2.329 -20.198  1.00  0.81           C  
ATOM    669  CG  ARG A  47      26.523  -0.885 -20.266  1.00  0.81           C  
ATOM    670  CD  ARG A  47      25.047  -0.776 -20.160  1.00  0.81           C  
ATOM    671  NE  ARG A  47      24.608   0.605 -20.351  1.00  0.81           N  
ATOM    672  CZ  ARG A  47      23.332   1.029 -20.273  1.00  0.81           C  
ATOM    673  NH1 ARG A  47      22.376   0.183 -20.002  1.00  0.81           N  
ATOM    674  NH2 ARG A  47      23.044   2.307 -20.473  1.00  0.81           N  
ATOM    675  H   ARG A  47      28.292  -1.784 -17.914  1.00  0.81           H  
ATOM    676  HA  ARG A  47      25.750  -3.125 -18.701  1.00  0.81           H  
ATOM    677 1HB  ARG A  47      28.103  -2.313 -20.431  1.00  0.81           H  
ATOM    678 2HB  ARG A  47      26.541  -2.896 -20.983  1.00  0.81           H  
ATOM    679 1HG  ARG A  47      26.957  -0.309 -19.447  1.00  0.81           H  
ATOM    680 2HG  ARG A  47      26.823  -0.442 -21.215  1.00  0.81           H  
ATOM    681 1HD  ARG A  47      24.574  -1.395 -20.921  1.00  0.81           H  
ATOM    682 2HD  ARG A  47      24.723  -1.104 -19.169  1.00  0.81           H  
ATOM    683  HE  ARG A  47      25.316   1.292 -20.561  1.00  0.81           H  
ATOM    684 1HH1 ARG A  47      22.601  -0.809 -19.854  1.00  0.81           H  
ATOM    685 2HH1 ARG A  47      21.418   0.507 -19.945  1.00  0.81           H  
ATOM    686 1HH2 ARG A  47      23.784   2.962 -20.683  1.00  0.81           H  
ATOM    687 2HH2 ARG A  47      22.087   2.624 -20.420  1.00  0.81           H  
ATOM    688  N   GLY A  48      26.703  -5.389 -19.391  1.00  0.79           N  
ATOM    689  CA  GLY A  48      27.190  -6.762 -19.512  1.00  0.79           C  
ATOM    690  C   GLY A  48      26.153  -7.732 -18.956  1.00  0.79           C  
ATOM    691  O   GLY A  48      24.979  -7.374 -18.829  1.00  0.79           O  
ATOM    692  H   GLY A  48      25.766  -5.177 -19.694  1.00  0.79           H  
ATOM    693 1HA  GLY A  48      27.387  -6.992 -20.559  1.00  0.79           H  
ATOM    694 2HA  GLY A  48      28.129  -6.872 -18.974  1.00  0.79           H  
ATOM    695  N   ASN A  49      26.579  -8.962 -18.672  1.00  0.76           N  
ATOM    696  CA  ASN A  49      25.689  -9.997 -18.149  1.00  0.76           C  
ATOM    697  C   ASN A  49      25.555  -9.840 -16.637  1.00  0.76           C  
ATOM    698  O   ASN A  49      26.110  -8.897 -16.070  1.00  0.76           O  
ATOM    699  CB  ASN A  49      26.199 -11.376 -18.537  1.00  0.76           C  
ATOM    700  CG  ASN A  49      27.517 -11.717 -17.903  1.00  0.76           C  
ATOM    701  OD1 ASN A  49      27.928 -11.075 -16.927  1.00  0.76           O  
ATOM    702  ND2 ASN A  49      28.188 -12.709 -18.438  1.00  0.76           N  
ATOM    703  H   ASN A  49      27.554  -9.182 -18.816  1.00  0.76           H  
ATOM    704  HA  ASN A  49      24.696  -9.861 -18.582  1.00  0.76           H  
ATOM    705 1HB  ASN A  49      25.467 -12.131 -18.257  1.00  0.76           H  
ATOM    706 2HB  ASN A  49      26.312 -11.426 -19.621  1.00  0.76           H  
ATOM    707 1HD2 ASN A  49      29.074 -12.979 -18.057  1.00  0.76           H  
ATOM    708 2HD2 ASN A  49      27.816 -13.198 -19.229  1.00  0.76           H  
ATOM    709  N   ALA A  50      24.838 -10.757 -15.978  1.00  0.73           N  
ATOM    710  CA  ALA A  50      24.613 -10.619 -14.538  1.00  0.73           C  
ATOM    711  C   ALA A  50      25.916 -10.608 -13.739  1.00  0.73           C  
ATOM    712  O   ALA A  50      26.048  -9.846 -12.781  1.00  0.73           O  
ATOM    713  CB  ALA A  50      23.726 -11.743 -14.053  1.00  0.73           C  
ATOM    714  H   ALA A  50      24.412 -11.524 -16.476  1.00  0.73           H  
ATOM    715  HA  ALA A  50      24.108  -9.669 -14.365  1.00  0.73           H  
ATOM    716 1HB  ALA A  50      23.540 -11.614 -12.992  1.00  0.73           H  
ATOM    717 2HB  ALA A  50      22.781 -11.728 -14.591  1.00  0.73           H  
ATOM    718 3HB  ALA A  50      24.221 -12.693 -14.222  1.00  0.73           H  
ATOM    719  N   ASN A  51      26.906 -11.414 -14.123  1.00  0.69           N  
ATOM    720  CA  ASN A  51      28.148 -11.382 -13.361  1.00  0.69           C  
ATOM    721  C   ASN A  51      28.834 -10.035 -13.487  1.00  0.69           C  
ATOM    722  O   ASN A  51      29.315  -9.472 -12.497  1.00  0.69           O  
ATOM    723  CB  ASN A  51      29.104 -12.475 -13.789  1.00  0.69           C  
ATOM    724  CG  ASN A  51      28.765 -13.805 -13.250  1.00  0.69           C  
ATOM    725  OD1 ASN A  51      27.986 -13.888 -12.299  1.00  0.69           O  
ATOM    726  ND2 ASN A  51      29.346 -14.829 -13.786  1.00  0.69           N  
ATOM    727  H   ASN A  51      26.810 -12.008 -14.934  1.00  0.69           H  
ATOM    728  HA  ASN A  51      27.910 -11.524 -12.305  1.00  0.69           H  
ATOM    729 1HB  ASN A  51      29.114 -12.534 -14.880  1.00  0.69           H  
ATOM    730 2HB  ASN A  51      30.113 -12.216 -13.471  1.00  0.69           H  
ATOM    731 1HD2 ASN A  51      29.181 -15.750 -13.430  1.00  0.69           H  
ATOM    732 2HD2 ASN A  51      29.984 -14.703 -14.549  1.00  0.69           H  
ATOM    733  N   ALA A  52      28.847  -9.499 -14.708  1.00  0.66           N  
ATOM    734  CA  ALA A  52      29.475  -8.216 -14.951  1.00  0.66           C  
ATOM    735  C   ALA A  52      28.779  -7.140 -14.140  1.00  0.66           C  
ATOM    736  O   ALA A  52      29.438  -6.288 -13.534  1.00  0.66           O  
ATOM    737  CB  ALA A  52      29.428  -7.880 -16.427  1.00  0.66           C  
ATOM    738  H   ALA A  52      28.419 -10.005 -15.479  1.00  0.66           H  
ATOM    739  HA  ALA A  52      30.513  -8.273 -14.622  1.00  0.66           H  
ATOM    740 1HB  ALA A  52      29.909  -6.918 -16.606  1.00  0.66           H  
ATOM    741 2HB  ALA A  52      29.937  -8.656 -16.995  1.00  0.66           H  
ATOM    742 3HB  ALA A  52      28.391  -7.826 -16.733  1.00  0.66           H  
ATOM    743  N   MET A  53      27.443  -7.213 -14.068  1.00  0.64           N  
ATOM    744  CA  MET A  53      26.701  -6.236 -13.296  1.00  0.64           C  
ATOM    745  C   MET A  53      27.073  -6.282 -11.833  1.00  0.64           C  
ATOM    746  O   MET A  53      27.329  -5.236 -11.244  1.00  0.64           O  
ATOM    747  CB  MET A  53      25.195  -6.406 -13.440  1.00  0.64           C  
ATOM    748  CG  MET A  53      24.417  -5.347 -12.629  1.00  0.64           C  
ATOM    749  SD  MET A  53      22.646  -5.459 -12.784  1.00  0.64           S  
ATOM    750  CE  MET A  53      22.424  -4.831 -14.416  1.00  0.64           C  
ATOM    751  H   MET A  53      26.945  -7.935 -14.592  1.00  0.64           H  
ATOM    752  HA  MET A  53      26.961  -5.247 -13.669  1.00  0.64           H  
ATOM    753 1HB  MET A  53      24.912  -6.330 -14.494  1.00  0.64           H  
ATOM    754 2HB  MET A  53      24.910  -7.399 -13.095  1.00  0.64           H  
ATOM    755 1HG  MET A  53      24.670  -5.466 -11.578  1.00  0.64           H  
ATOM    756 2HG  MET A  53      24.731  -4.351 -12.944  1.00  0.64           H  
ATOM    757 1HE  MET A  53      21.375  -4.832 -14.671  1.00  0.64           H  
ATOM    758 2HE  MET A  53      22.807  -3.811 -14.473  1.00  0.64           H  
ATOM    759 3HE  MET A  53      22.964  -5.458 -15.123  1.00  0.64           H  
ATOM    760  N   VAL A  54      27.150  -7.480 -11.248  1.00  0.63           N  
ATOM    761  CA  VAL A  54      27.453  -7.561  -9.825  1.00  0.63           C  
ATOM    762  C   VAL A  54      28.846  -6.999  -9.538  1.00  0.63           C  
ATOM    763  O   VAL A  54      29.016  -6.195  -8.613  1.00  0.63           O  
ATOM    764  CB  VAL A  54      27.326  -9.012  -9.313  1.00  0.63           C  
ATOM    765  CG1 VAL A  54      27.825  -9.115  -7.874  1.00  0.63           C  
ATOM    766  CG2 VAL A  54      25.877  -9.456  -9.389  1.00  0.63           C  
ATOM    767  H   VAL A  54      26.951  -8.326 -11.788  1.00  0.63           H  
ATOM    768  HA  VAL A  54      26.730  -6.961  -9.290  1.00  0.63           H  
ATOM    769  HB  VAL A  54      27.945  -9.667  -9.939  1.00  0.63           H  
ATOM    770 1HG1 VAL A  54      27.738 -10.148  -7.534  1.00  0.63           H  
ATOM    771 2HG1 VAL A  54      28.872  -8.806  -7.829  1.00  0.63           H  
ATOM    772 3HG1 VAL A  54      27.228  -8.468  -7.228  1.00  0.63           H  
ATOM    773 1HG2 VAL A  54      25.788 -10.485  -9.044  1.00  0.63           H  
ATOM    774 2HG2 VAL A  54      25.269  -8.806  -8.765  1.00  0.63           H  
ATOM    775 3HG2 VAL A  54      25.545  -9.394 -10.416  1.00  0.63           H  
ATOM    776  N   ASP A  55      29.842  -7.374 -10.351  1.00  0.63           N  
ATOM    777  CA  ASP A  55      31.179  -6.822 -10.147  1.00  0.63           C  
ATOM    778  C   ASP A  55      31.174  -5.305 -10.308  1.00  0.63           C  
ATOM    779  O   ASP A  55      31.861  -4.585  -9.580  1.00  0.63           O  
ATOM    780  CB  ASP A  55      32.189  -7.437 -11.122  1.00  0.63           C  
ATOM    781  CG  ASP A  55      32.600  -8.867 -10.766  1.00  0.63           C  
ATOM    782  OD1 ASP A  55      32.332  -9.294  -9.675  1.00  0.63           O  
ATOM    783  OD2 ASP A  55      33.211  -9.533 -11.579  1.00  0.63           O  
ATOM    784  H   ASP A  55      29.661  -8.033 -11.112  1.00  0.63           H  
ATOM    785  HA  ASP A  55      31.495  -7.054  -9.130  1.00  0.63           H  
ATOM    786 1HB  ASP A  55      31.745  -7.447 -12.124  1.00  0.63           H  
ATOM    787 2HB  ASP A  55      33.077  -6.812 -11.165  1.00  0.63           H  
ATOM    788  N   GLY A  56      30.399  -4.812 -11.269  1.00  0.64           N  
ATOM    789  CA  GLY A  56      30.279  -3.387 -11.497  1.00  0.64           C  
ATOM    790  C   GLY A  56      29.615  -2.670 -10.317  1.00  0.64           C  
ATOM    791  O   GLY A  56      30.027  -1.572  -9.938  1.00  0.64           O  
ATOM    792  H   GLY A  56      29.876  -5.441 -11.876  1.00  0.64           H  
ATOM    793 1HA  GLY A  56      31.269  -2.966 -11.674  1.00  0.64           H  
ATOM    794 2HA  GLY A  56      29.703  -3.237 -12.403  1.00  0.64           H  
ATOM    795  N   LEU A  57      28.614  -3.301  -9.691  1.00  0.66           N  
ATOM    796  CA  LEU A  57      27.911  -2.684  -8.569  1.00  0.66           C  
ATOM    797  C   LEU A  57      28.879  -2.400  -7.434  1.00  0.66           C  
ATOM    798  O   LEU A  57      28.872  -1.319  -6.839  1.00  0.66           O  
ATOM    799  CB  LEU A  57      26.780  -3.591  -8.049  1.00  0.66           C  
ATOM    800  CG  LEU A  57      25.532  -3.783  -8.955  1.00  0.66           C  
ATOM    801  CD1 LEU A  57      24.606  -4.862  -8.395  1.00  0.66           C  
ATOM    802  CD2 LEU A  57      24.798  -2.528  -9.012  1.00  0.66           C  
ATOM    803  H   LEU A  57      28.306  -4.209 -10.041  1.00  0.66           H  
ATOM    804  HA  LEU A  57      27.480  -1.738  -8.907  1.00  0.66           H  
ATOM    805 1HB  LEU A  57      27.196  -4.578  -7.848  1.00  0.66           H  
ATOM    806 2HB  LEU A  57      26.430  -3.178  -7.112  1.00  0.66           H  
ATOM    807  HG  LEU A  57      25.837  -4.063  -9.930  1.00  0.66           H  
ATOM    808 1HD1 LEU A  57      23.743  -4.968  -9.050  1.00  0.66           H  
ATOM    809 2HD1 LEU A  57      25.119  -5.807  -8.328  1.00  0.66           H  
ATOM    810 3HD1 LEU A  57      24.272  -4.567  -7.417  1.00  0.66           H  
ATOM    811 1HD2 LEU A  57      23.937  -2.662  -9.627  1.00  0.66           H  
ATOM    812 2HD2 LEU A  57      24.489  -2.265  -8.006  1.00  0.66           H  
ATOM    813 3HD2 LEU A  57      25.433  -1.746  -9.424  1.00  0.66           H  
ATOM    814  N   GLU A  58      29.823  -3.314  -7.213  1.00  0.67           N  
ATOM    815  CA  GLU A  58      30.794  -3.120  -6.135  1.00  0.67           C  
ATOM    816  C   GLU A  58      31.682  -1.883  -6.328  1.00  0.67           C  
ATOM    817  O   GLU A  58      32.316  -1.426  -5.375  1.00  0.67           O  
ATOM    818  CB  GLU A  58      31.710  -4.340  -5.947  1.00  0.67           C  
ATOM    819  CG  GLU A  58      31.037  -5.577  -5.370  1.00  0.67           C  
ATOM    820  CD  GLU A  58      31.995  -6.721  -5.082  1.00  0.67           C  
ATOM    821  OE1 GLU A  58      33.166  -6.596  -5.355  1.00  0.67           O  
ATOM    822  OE2 GLU A  58      31.545  -7.713  -4.553  1.00  0.67           O  
ATOM    823  H   GLU A  58      29.809  -4.185  -7.754  1.00  0.67           H  
ATOM    824  HA  GLU A  58      30.236  -2.980  -5.210  1.00  0.67           H  
ATOM    825 1HB  GLU A  58      32.132  -4.619  -6.914  1.00  0.67           H  
ATOM    826 2HB  GLU A  58      32.539  -4.073  -5.295  1.00  0.67           H  
ATOM    827 1HG  GLU A  58      30.571  -5.298  -4.440  1.00  0.67           H  
ATOM    828 2HG  GLU A  58      30.259  -5.912  -6.062  1.00  0.67           H  
ATOM    829  N   GLN A  59      31.801  -1.386  -7.563  1.00  0.68           N  
ATOM    830  CA  GLN A  59      32.655  -0.242  -7.828  1.00  0.68           C  
ATOM    831  C   GLN A  59      31.934   1.112  -7.723  1.00  0.68           C  
ATOM    832  O   GLN A  59      32.588   2.156  -7.795  1.00  0.68           O  
ATOM    833  CB  GLN A  59      33.266  -0.374  -9.225  1.00  0.68           C  
ATOM    834  CG  GLN A  59      34.184  -1.580  -9.384  1.00  0.68           C  
ATOM    835  CD  GLN A  59      34.779  -1.701 -10.785  1.00  0.68           C  
ATOM    836  OE1 GLN A  59      34.925  -0.712 -11.514  1.00  0.68           O  
ATOM    837  NE2 GLN A  59      35.124  -2.926 -11.170  1.00  0.68           N  
ATOM    838  H   GLN A  59      31.252  -1.768  -8.330  1.00  0.68           H  
ATOM    839  HA  GLN A  59      33.462  -0.247  -7.097  1.00  0.68           H  
ATOM    840 1HB  GLN A  59      32.461  -0.466  -9.958  1.00  0.68           H  
ATOM    841 2HB  GLN A  59      33.830   0.525  -9.464  1.00  0.68           H  
ATOM    842 1HG  GLN A  59      34.999  -1.502  -8.667  1.00  0.68           H  
ATOM    843 2HG  GLN A  59      33.597  -2.484  -9.188  1.00  0.68           H  
ATOM    844 1HE2 GLN A  59      35.519  -3.074 -12.077  1.00  0.68           H  
ATOM    845 2HE2 GLN A  59      34.982  -3.701 -10.551  1.00  0.68           H  
ATOM    846  N   SER A  60      30.594   1.120  -7.604  1.00  0.68           N  
ATOM    847  CA  SER A  60      29.893   2.412  -7.557  1.00  0.68           C  
ATOM    848  C   SER A  60      28.634   2.493  -6.668  1.00  0.68           C  
ATOM    849  O   SER A  60      28.194   3.592  -6.319  1.00  0.68           O  
ATOM    850  CB  SER A  60      29.571   2.857  -8.979  1.00  0.68           C  
ATOM    851  OG  SER A  60      28.721   1.963  -9.640  1.00  0.68           O  
ATOM    852  H   SER A  60      30.082   0.244  -7.517  1.00  0.68           H  
ATOM    853  HA  SER A  60      30.596   3.140  -7.154  1.00  0.68           H  
ATOM    854 1HB  SER A  60      29.105   3.841  -8.947  1.00  0.68           H  
ATOM    855 2HB  SER A  60      30.499   2.958  -9.541  1.00  0.68           H  
ATOM    856  HG  SER A  60      29.188   1.118  -9.679  1.00  0.68           H  
ATOM    857  N   TRP A  61      28.055   1.353  -6.305  1.00  0.66           N  
ATOM    858  CA  TRP A  61      26.867   1.298  -5.458  1.00  0.66           C  
ATOM    859  C   TRP A  61      27.291   0.965  -4.030  1.00  0.66           C  
ATOM    860  O   TRP A  61      28.362   0.395  -3.817  1.00  0.66           O  
ATOM    861  CB  TRP A  61      25.884   0.268  -5.981  1.00  0.66           C  
ATOM    862  CG  TRP A  61      25.196   0.620  -7.281  1.00  0.66           C  
ATOM    863  CD1 TRP A  61      25.751   1.114  -8.412  1.00  0.66           C  
ATOM    864  CD2 TRP A  61      23.804   0.438  -7.578  1.00  0.66           C  
ATOM    865  NE1 TRP A  61      24.790   1.279  -9.383  1.00  0.66           N  
ATOM    866  CE2 TRP A  61      23.597   0.870  -8.885  1.00  0.66           C  
ATOM    867  CE3 TRP A  61      22.746  -0.047  -6.862  1.00  0.66           C  
ATOM    868  CZ2 TRP A  61      22.355   0.834  -9.470  1.00  0.66           C  
ATOM    869  CZ3 TRP A  61      21.513  -0.086  -7.436  1.00  0.66           C  
ATOM    870  CH2 TRP A  61      21.316   0.341  -8.709  1.00  0.66           C  
ATOM    871  H   TRP A  61      28.437   0.467  -6.615  1.00  0.66           H  
ATOM    872  HA  TRP A  61      26.379   2.272  -5.456  1.00  0.66           H  
ATOM    873 1HB  TRP A  61      26.394  -0.687  -6.109  1.00  0.66           H  
ATOM    874 2HB  TRP A  61      25.108   0.129  -5.232  1.00  0.66           H  
ATOM    875  HD1 TRP A  61      26.783   1.345  -8.526  1.00  0.66           H  
ATOM    876  HE1 TRP A  61      24.942   1.644 -10.318  1.00  0.66           H  
ATOM    877  HE3 TRP A  61      22.894  -0.390  -5.858  1.00  0.66           H  
ATOM    878  HZ2 TRP A  61      22.180   1.172 -10.482  1.00  0.66           H  
ATOM    879  HZ3 TRP A  61      20.691  -0.468  -6.834  1.00  0.66           H  
ATOM    880  HH2 TRP A  61      20.332   0.290  -9.129  1.00  0.66           H  
ATOM    881  N   THR A  62      26.481   1.314  -3.044  1.00  0.65           N  
ATOM    882  CA  THR A  62      26.836   0.974  -1.674  1.00  0.65           C  
ATOM    883  C   THR A  62      26.332  -0.404  -1.290  1.00  0.65           C  
ATOM    884  O   THR A  62      25.163  -0.717  -1.475  1.00  0.65           O  
ATOM    885  CB  THR A  62      26.305   2.033  -0.692  1.00  0.65           C  
ATOM    886  OG1 THR A  62      26.933   3.296  -0.967  1.00  0.65           O  
ATOM    887  CG2 THR A  62      26.543   1.620   0.751  1.00  0.65           C  
ATOM    888  H   THR A  62      25.595   1.778  -3.243  1.00  0.65           H  
ATOM    889  HA  THR A  62      27.923   0.965  -1.591  1.00  0.65           H  
ATOM    890  HB  THR A  62      25.252   2.149  -0.846  1.00  0.65           H  
ATOM    891  HG1 THR A  62      26.739   3.563  -1.870  1.00  0.65           H  
ATOM    892 1HG2 THR A  62      26.147   2.384   1.418  1.00  0.65           H  
ATOM    893 2HG2 THR A  62      26.037   0.675   0.949  1.00  0.65           H  
ATOM    894 3HG2 THR A  62      27.610   1.502   0.928  1.00  0.65           H  
ATOM    895  N   LYS A  63      27.217  -1.243  -0.768  1.00  0.63           N  
ATOM    896  CA  LYS A  63      26.803  -2.575  -0.338  1.00  0.63           C  
ATOM    897  C   LYS A  63      26.111  -2.477   1.019  1.00  0.63           C  
ATOM    898  O   LYS A  63      26.621  -1.826   1.933  1.00  0.63           O  
ATOM    899  CB  LYS A  63      27.985  -3.540  -0.293  1.00  0.63           C  
ATOM    900  CG  LYS A  63      27.604  -4.957   0.088  1.00  0.63           C  
ATOM    901  CD  LYS A  63      28.801  -5.896   0.052  1.00  0.63           C  
ATOM    902  CE  LYS A  63      28.418  -7.269   0.570  1.00  0.63           C  
ATOM    903  NZ  LYS A  63      29.566  -8.221   0.546  1.00  0.63           N  
ATOM    904  H   LYS A  63      28.178  -0.949  -0.656  1.00  0.63           H  
ATOM    905  HA  LYS A  63      26.080  -2.968  -1.051  1.00  0.63           H  
ATOM    906 1HB  LYS A  63      28.465  -3.572  -1.270  1.00  0.63           H  
ATOM    907 2HB  LYS A  63      28.719  -3.184   0.427  1.00  0.63           H  
ATOM    908 1HG  LYS A  63      27.178  -4.963   1.096  1.00  0.63           H  
ATOM    909 2HG  LYS A  63      26.840  -5.318  -0.607  1.00  0.63           H  
ATOM    910 1HD  LYS A  63      29.162  -5.991  -0.976  1.00  0.63           H  
ATOM    911 2HD  LYS A  63      29.603  -5.492   0.670  1.00  0.63           H  
ATOM    912 1HE  LYS A  63      28.063  -7.170   1.595  1.00  0.63           H  
ATOM    913 2HE  LYS A  63      27.611  -7.661  -0.041  1.00  0.63           H  
ATOM    914 1HZ  LYS A  63      29.269  -9.121   0.905  1.00  0.63           H  
ATOM    915 2HZ  LYS A  63      29.893  -8.330  -0.405  1.00  0.63           H  
ATOM    916 3HZ  LYS A  63      30.313  -7.861   1.122  1.00  0.63           H  
ATOM    917  N   LEU A  64      24.947  -3.105   1.130  1.00  0.61           N  
ATOM    918  CA  LEU A  64      24.145  -3.081   2.348  1.00  0.61           C  
ATOM    919  C   LEU A  64      24.436  -4.313   3.202  1.00  0.61           C  
ATOM    920  O   LEU A  64      24.886  -5.338   2.687  1.00  0.61           O  
ATOM    921  CB  LEU A  64      22.673  -3.014   1.972  1.00  0.61           C  
ATOM    922  CG  LEU A  64      22.308  -1.838   1.081  1.00  0.61           C  
ATOM    923  CD1 LEU A  64      20.856  -1.912   0.777  1.00  0.61           C  
ATOM    924  CD2 LEU A  64      22.680  -0.562   1.772  1.00  0.61           C  
ATOM    925  H   LEU A  64      24.603  -3.618   0.321  1.00  0.61           H  
ATOM    926  HA  LEU A  64      24.402  -2.192   2.925  1.00  0.61           H  
ATOM    927 1HB  LEU A  64      22.406  -3.919   1.458  1.00  0.61           H  
ATOM    928 2HB  LEU A  64      22.080  -2.943   2.883  1.00  0.61           H  
ATOM    929  HG  LEU A  64      22.856  -1.906   0.132  1.00  0.61           H  
ATOM    930 1HD1 LEU A  64      20.558  -1.104   0.145  1.00  0.61           H  
ATOM    931 2HD1 LEU A  64      20.639  -2.856   0.280  1.00  0.61           H  
ATOM    932 3HD1 LEU A  64      20.315  -1.852   1.718  1.00  0.61           H  
ATOM    933 1HD2 LEU A  64      22.426   0.259   1.170  1.00  0.61           H  
ATOM    934 2HD2 LEU A  64      22.149  -0.485   2.692  1.00  0.61           H  
ATOM    935 3HD2 LEU A  64      23.751  -0.551   1.970  1.00  0.61           H  
ATOM    936  N   ALA A  65      24.209  -4.216   4.512  1.00  0.61           N  
ATOM    937  CA  ALA A  65      24.492  -5.333   5.420  1.00  0.61           C  
ATOM    938  C   ALA A  65      23.434  -6.439   5.464  1.00  0.61           C  
ATOM    939  O   ALA A  65      23.736  -7.560   5.877  1.00  0.61           O  
ATOM    940  CB  ALA A  65      24.665  -4.799   6.825  1.00  0.61           C  
ATOM    941  H   ALA A  65      23.815  -3.353   4.903  1.00  0.61           H  
ATOM    942  HA  ALA A  65      25.428  -5.786   5.093  1.00  0.61           H  
ATOM    943 1HB  ALA A  65      24.928  -5.615   7.494  1.00  0.61           H  
ATOM    944 2HB  ALA A  65      25.454  -4.048   6.836  1.00  0.61           H  
ATOM    945 3HB  ALA A  65      23.727  -4.344   7.151  1.00  0.61           H  
ATOM    946  N   SER A  66      22.194  -6.135   5.096  1.00  0.60           N  
ATOM    947  CA  SER A  66      21.130  -7.134   5.231  1.00  0.60           C  
ATOM    948  C   SER A  66      19.907  -6.869   4.374  1.00  0.60           C  
ATOM    949  O   SER A  66      19.705  -5.756   3.889  1.00  0.60           O  
ATOM    950  CB  SER A  66      20.676  -7.203   6.681  1.00  0.60           C  
ATOM    951  OG  SER A  66      20.013  -6.000   7.080  1.00  0.60           O  
ATOM    952  H   SER A  66      21.997  -5.211   4.743  1.00  0.60           H  
ATOM    953  HA  SER A  66      21.539  -8.103   4.940  1.00  0.60           H  
ATOM    954 1HB  SER A  66      20.007  -8.052   6.818  1.00  0.60           H  
ATOM    955 2HB  SER A  66      21.540  -7.368   7.322  1.00  0.60           H  
ATOM    956  HG  SER A  66      19.998  -6.022   8.046  1.00  0.60           H  
ATOM    957  N   GLY A  67      19.050  -7.882   4.256  1.00  0.61           N  
ATOM    958  CA  GLY A  67      17.775  -7.734   3.567  1.00  0.61           C  
ATOM    959  C   GLY A  67      16.910  -6.663   4.210  1.00  0.61           C  
ATOM    960  O   GLY A  67      16.179  -5.951   3.525  1.00  0.61           O  
ATOM    961  H   GLY A  67      19.284  -8.781   4.656  1.00  0.61           H  
ATOM    962 1HA  GLY A  67      17.945  -7.509   2.515  1.00  0.61           H  
ATOM    963 2HA  GLY A  67      17.244  -8.671   3.611  1.00  0.61           H  
ATOM    964  N   ALA A  68      16.991  -6.536   5.536  1.00  0.61           N  
ATOM    965  CA  ALA A  68      16.216  -5.514   6.215  1.00  0.61           C  
ATOM    966  C   ALA A  68      16.670  -4.148   5.771  1.00  0.61           C  
ATOM    967  O   ALA A  68      15.847  -3.295   5.444  1.00  0.61           O  
ATOM    968  CB  ALA A  68      16.360  -5.637   7.720  1.00  0.61           C  
ATOM    969  H   ALA A  68      17.603  -7.143   6.062  1.00  0.61           H  
ATOM    970  HA  ALA A  68      15.171  -5.624   5.930  1.00  0.61           H  
ATOM    971 1HB  ALA A  68      15.765  -4.862   8.204  1.00  0.61           H  
ATOM    972 2HB  ALA A  68      16.022  -6.615   8.051  1.00  0.61           H  
ATOM    973 3HB  ALA A  68      17.405  -5.510   7.990  1.00  0.61           H  
ATOM    974  N   GLU A  69      17.991  -3.951   5.704  1.00  0.62           N  
ATOM    975  CA  GLU A  69      18.489  -2.655   5.268  1.00  0.62           C  
ATOM    976  C   GLU A  69      18.040  -2.419   3.821  1.00  0.62           C  
ATOM    977  O   GLU A  69      17.615  -1.319   3.459  1.00  0.62           O  
ATOM    978  CB  GLU A  69      20.015  -2.569   5.434  1.00  0.62           C  
ATOM    979  CG  GLU A  69      20.617  -1.193   5.122  1.00  0.62           C  
ATOM    980  CD  GLU A  69      22.140  -1.097   5.364  1.00  0.62           C  
ATOM    981  OE1 GLU A  69      22.751  -2.072   5.740  1.00  0.62           O  
ATOM    982  OE2 GLU A  69      22.674  -0.038   5.163  1.00  0.62           O  
ATOM    983  H   GLU A  69      18.645  -4.690   5.981  1.00  0.62           H  
ATOM    984  HA  GLU A  69      18.042  -1.882   5.893  1.00  0.62           H  
ATOM    985 1HB  GLU A  69      20.282  -2.832   6.458  1.00  0.62           H  
ATOM    986 2HB  GLU A  69      20.490  -3.301   4.780  1.00  0.62           H  
ATOM    987 1HG  GLU A  69      20.398  -0.956   4.086  1.00  0.62           H  
ATOM    988 2HG  GLU A  69      20.113  -0.450   5.740  1.00  0.62           H  
ATOM    989  N   ALA A  70      18.109  -3.469   2.992  1.00  0.63           N  
ATOM    990  CA  ALA A  70      17.703  -3.378   1.593  1.00  0.63           C  
ATOM    991  C   ALA A  70      16.243  -2.978   1.459  1.00  0.63           C  
ATOM    992  O   ALA A  70      15.901  -2.113   0.645  1.00  0.63           O  
ATOM    993  CB  ALA A  70      17.942  -4.723   0.927  1.00  0.63           C  
ATOM    994  H   ALA A  70      18.484  -4.350   3.346  1.00  0.63           H  
ATOM    995  HA  ALA A  70      18.289  -2.613   1.107  1.00  0.63           H  
ATOM    996 1HB  ALA A  70      17.667  -4.695  -0.106  1.00  0.63           H  
ATOM    997 2HB  ALA A  70      18.994  -4.981   1.019  1.00  0.63           H  
ATOM    998 3HB  ALA A  70      17.351  -5.471   1.414  1.00  0.63           H  
ATOM    999  N   ALA A  71      15.387  -3.562   2.294  1.00  0.65           N  
ATOM   1000  CA  ALA A  71      13.973  -3.241   2.287  1.00  0.65           C  
ATOM   1001  C   ALA A  71      13.742  -1.791   2.696  1.00  0.65           C  
ATOM   1002  O   ALA A  71      12.918  -1.093   2.096  1.00  0.65           O  
ATOM   1003  CB  ALA A  71      13.235  -4.174   3.225  1.00  0.65           C  
ATOM   1004  H   ALA A  71      15.726  -4.275   2.936  1.00  0.65           H  
ATOM   1005  HA  ALA A  71      13.598  -3.378   1.273  1.00  0.65           H  
ATOM   1006 1HB  ALA A  71      12.170  -3.952   3.203  1.00  0.65           H  
ATOM   1007 2HB  ALA A  71      13.398  -5.198   2.915  1.00  0.65           H  
ATOM   1008 3HB  ALA A  71      13.615  -4.041   4.238  1.00  0.65           H  
ATOM   1009  N   GLN A  72      14.492  -1.326   3.700  1.00  0.67           N  
ATOM   1010  CA  GLN A  72      14.355   0.039   4.187  1.00  0.67           C  
ATOM   1011  C   GLN A  72      14.801   1.036   3.125  1.00  0.67           C  
ATOM   1012  O   GLN A  72      14.140   2.050   2.897  1.00  0.67           O  
ATOM   1013  CB  GLN A  72      15.166   0.210   5.475  1.00  0.67           C  
ATOM   1014  CG  GLN A  72      14.597  -0.558   6.659  1.00  0.67           C  
ATOM   1015  CD  GLN A  72      15.521  -0.561   7.863  1.00  0.67           C  
ATOM   1016  OE1 GLN A  72      16.706  -0.224   7.770  1.00  0.67           O  
ATOM   1017  NE2 GLN A  72      14.980  -0.952   9.012  1.00  0.67           N  
ATOM   1018  H   GLN A  72      15.151  -1.955   4.163  1.00  0.67           H  
ATOM   1019  HA  GLN A  72      13.306   0.224   4.410  1.00  0.67           H  
ATOM   1020 1HB  GLN A  72      16.184  -0.139   5.307  1.00  0.67           H  
ATOM   1021 2HB  GLN A  72      15.219   1.265   5.736  1.00  0.67           H  
ATOM   1022 1HG  GLN A  72      13.663  -0.083   6.956  1.00  0.67           H  
ATOM   1023 2HG  GLN A  72      14.405  -1.583   6.363  1.00  0.67           H  
ATOM   1024 1HE2 GLN A  72      15.536  -0.979   9.843  1.00  0.67           H  
ATOM   1025 2HE2 GLN A  72      14.017  -1.220   9.046  1.00  0.67           H  
ATOM   1026  N   LYS A  73      15.876   0.717   2.414  1.00  0.69           N  
ATOM   1027  CA  LYS A  73      16.346   1.628   1.389  1.00  0.69           C  
ATOM   1028  C   LYS A  73      15.352   1.664   0.232  1.00  0.69           C  
ATOM   1029  O   LYS A  73      15.063   2.735  -0.319  1.00  0.69           O  
ATOM   1030  CB  LYS A  73      17.719   1.194   0.901  1.00  0.69           C  
ATOM   1031  CG  LYS A  73      18.874   1.386   1.869  1.00  0.69           C  
ATOM   1032  CD  LYS A  73      19.202   2.845   2.086  1.00  0.69           C  
ATOM   1033  CE  LYS A  73      20.413   2.977   2.993  1.00  0.69           C  
ATOM   1034  NZ  LYS A  73      20.760   4.400   3.266  1.00  0.69           N  
ATOM   1035  H   LYS A  73      16.399  -0.133   2.628  1.00  0.69           H  
ATOM   1036  HA  LYS A  73      16.419   2.629   1.814  1.00  0.69           H  
ATOM   1037 1HB  LYS A  73      17.687   0.128   0.689  1.00  0.69           H  
ATOM   1038 2HB  LYS A  73      17.956   1.706  -0.024  1.00  0.69           H  
ATOM   1039 1HG  LYS A  73      18.614   0.941   2.830  1.00  0.69           H  
ATOM   1040 2HG  LYS A  73      19.756   0.878   1.486  1.00  0.69           H  
ATOM   1041 1HD  LYS A  73      19.412   3.327   1.129  1.00  0.69           H  
ATOM   1042 2HD  LYS A  73      18.349   3.348   2.546  1.00  0.69           H  
ATOM   1043 1HE  LYS A  73      20.201   2.475   3.938  1.00  0.69           H  
ATOM   1044 2HE  LYS A  73      21.267   2.488   2.519  1.00  0.69           H  
ATOM   1045 1HZ  LYS A  73      21.567   4.434   3.873  1.00  0.69           H  
ATOM   1046 2HZ  LYS A  73      20.973   4.868   2.397  1.00  0.69           H  
ATOM   1047 3HZ  LYS A  73      19.981   4.863   3.718  1.00  0.69           H  
ATOM   1048  N   ALA A  74      14.774   0.506  -0.108  1.00  0.71           N  
ATOM   1049  CA  ALA A  74      13.777   0.476  -1.164  1.00  0.71           C  
ATOM   1050  C   ALA A  74      12.581   1.347  -0.758  1.00  0.71           C  
ATOM   1051  O   ALA A  74      12.081   2.156  -1.545  1.00  0.71           O  
ATOM   1052  CB  ALA A  74      13.346  -0.961  -1.427  1.00  0.71           C  
ATOM   1053  H   ALA A  74      15.047  -0.365   0.349  1.00  0.71           H  
ATOM   1054  HA  ALA A  74      14.218   0.892  -2.070  1.00  0.71           H  
ATOM   1055 1HB  ALA A  74      12.611  -0.978  -2.229  1.00  0.71           H  
ATOM   1056 2HB  ALA A  74      14.218  -1.554  -1.720  1.00  0.71           H  
ATOM   1057 3HB  ALA A  74      12.908  -1.386  -0.526  1.00  0.71           H  
ATOM   1058  N   ALA A  75      12.182   1.245   0.521  1.00  0.73           N  
ATOM   1059  CA  ALA A  75      11.060   2.002   1.079  1.00  0.73           C  
ATOM   1060  C   ALA A  75      11.288   3.503   0.991  1.00  0.73           C  
ATOM   1061  O   ALA A  75      10.342   4.268   0.831  1.00  0.73           O  
ATOM   1062  CB  ALA A  75      10.822   1.616   2.530  1.00  0.73           C  
ATOM   1063  H   ALA A  75      12.641   0.565   1.127  1.00  0.73           H  
ATOM   1064  HA  ALA A  75      10.173   1.756   0.498  1.00  0.73           H  
ATOM   1065 1HB  ALA A  75       9.962   2.163   2.914  1.00  0.73           H  
ATOM   1066 2HB  ALA A  75      10.634   0.545   2.592  1.00  0.73           H  
ATOM   1067 3HB  ALA A  75      11.694   1.861   3.119  1.00  0.73           H  
ATOM   1068  N   GLN A  76      12.550   3.916   1.085  1.00  0.72           N  
ATOM   1069  CA  GLN A  76      12.949   5.318   1.049  1.00  0.72           C  
ATOM   1070  C   GLN A  76      13.087   5.900  -0.369  1.00  0.72           C  
ATOM   1071  O   GLN A  76      13.417   7.078  -0.521  1.00  0.72           O  
ATOM   1072  CB  GLN A  76      14.253   5.497   1.825  1.00  0.72           C  
ATOM   1073  CG  GLN A  76      14.130   5.245   3.311  1.00  0.72           C  
ATOM   1074  CD  GLN A  76      15.477   5.248   4.032  1.00  0.72           C  
ATOM   1075  OE1 GLN A  76      16.551   5.099   3.436  1.00  0.72           O  
ATOM   1076  NE2 GLN A  76      15.421   5.414   5.346  1.00  0.72           N  
ATOM   1077  H   GLN A  76      13.270   3.211   1.251  1.00  0.72           H  
ATOM   1078  HA  GLN A  76      12.179   5.891   1.564  1.00  0.72           H  
ATOM   1079 1HB  GLN A  76      14.973   4.783   1.456  1.00  0.72           H  
ATOM   1080 2HB  GLN A  76      14.651   6.496   1.661  1.00  0.72           H  
ATOM   1081 1HG  GLN A  76      13.527   6.045   3.737  1.00  0.72           H  
ATOM   1082 2HG  GLN A  76      13.640   4.300   3.482  1.00  0.72           H  
ATOM   1083 1HE2 GLN A  76      16.261   5.423   5.888  1.00  0.72           H  
ATOM   1084 2HE2 GLN A  76      14.535   5.528   5.797  1.00  0.72           H  
ATOM   1085  N   GLY A  77      12.826   5.097  -1.408  1.00  0.70           N  
ATOM   1086  CA  GLY A  77      12.898   5.596  -2.783  1.00  0.70           C  
ATOM   1087  C   GLY A  77      14.219   5.341  -3.496  1.00  0.70           C  
ATOM   1088  O   GLY A  77      14.486   5.921  -4.561  1.00  0.70           O  
ATOM   1089  H   GLY A  77      12.559   4.121  -1.257  1.00  0.70           H  
ATOM   1090 1HA  GLY A  77      12.094   5.129  -3.354  1.00  0.70           H  
ATOM   1091 2HA  GLY A  77      12.697   6.665  -2.783  1.00  0.70           H  
ATOM   1092  N   PHE A  78      15.072   4.505  -2.905  1.00  0.68           N  
ATOM   1093  CA  PHE A  78      16.350   4.196  -3.522  1.00  0.68           C  
ATOM   1094  C   PHE A  78      16.245   2.926  -4.335  1.00  0.68           C  
ATOM   1095  O   PHE A  78      15.567   1.980  -3.939  1.00  0.68           O  
ATOM   1096  CB  PHE A  78      17.433   3.953  -2.486  1.00  0.68           C  
ATOM   1097  CG  PHE A  78      17.834   5.117  -1.654  1.00  0.68           C  
ATOM   1098  CD1 PHE A  78      17.274   5.298  -0.418  1.00  0.68           C  
ATOM   1099  CD2 PHE A  78      18.783   6.014  -2.083  1.00  0.68           C  
ATOM   1100  CE1 PHE A  78      17.641   6.348   0.383  1.00  0.68           C  
ATOM   1101  CE2 PHE A  78      19.161   7.069  -1.285  1.00  0.68           C  
ATOM   1102  CZ  PHE A  78      18.588   7.238  -0.050  1.00  0.68           C  
ATOM   1103  H   PHE A  78      14.837   4.044  -2.023  1.00  0.68           H  
ATOM   1104  HA  PHE A  78      16.646   5.007  -4.184  1.00  0.68           H  
ATOM   1105 1HB  PHE A  78      17.139   3.141  -1.832  1.00  0.68           H  
ATOM   1106 2HB  PHE A  78      18.307   3.636  -3.026  1.00  0.68           H  
ATOM   1107  HD1 PHE A  78      16.536   4.593  -0.078  1.00  0.68           H  
ATOM   1108  HD2 PHE A  78      19.236   5.883  -3.063  1.00  0.68           H  
ATOM   1109  HE1 PHE A  78      17.182   6.473   1.361  1.00  0.68           H  
ATOM   1110  HE2 PHE A  78      19.905   7.771  -1.628  1.00  0.68           H  
ATOM   1111  HZ  PHE A  78      18.885   8.074   0.582  1.00  0.68           H  
ATOM   1112  N   LEU A  79      16.956   2.867  -5.445  1.00  0.65           N  
ATOM   1113  CA  LEU A  79      16.987   1.624  -6.188  1.00  0.65           C  
ATOM   1114  C   LEU A  79      17.984   0.676  -5.554  1.00  0.65           C  
ATOM   1115  O   LEU A  79      19.166   0.997  -5.377  1.00  0.65           O  
ATOM   1116  CB  LEU A  79      17.309   1.863  -7.663  1.00  0.65           C  
ATOM   1117  CG  LEU A  79      17.399   0.591  -8.539  1.00  0.65           C  
ATOM   1118  CD1 LEU A  79      16.064  -0.144  -8.553  1.00  0.65           C  
ATOM   1119  CD2 LEU A  79      17.762   1.007  -9.952  1.00  0.65           C  
ATOM   1120  H   LEU A  79      17.480   3.673  -5.759  1.00  0.65           H  
ATOM   1121  HA  LEU A  79      16.000   1.163  -6.134  1.00  0.65           H  
ATOM   1122 1HB  LEU A  79      16.541   2.508  -8.090  1.00  0.65           H  
ATOM   1123 2HB  LEU A  79      18.270   2.380  -7.730  1.00  0.65           H  
ATOM   1124  HG  LEU A  79      18.157  -0.082  -8.137  1.00  0.65           H  
ATOM   1125 1HD1 LEU A  79      16.152  -1.025  -9.183  1.00  0.65           H  
ATOM   1126 2HD1 LEU A  79      15.804  -0.445  -7.539  1.00  0.65           H  
ATOM   1127 3HD1 LEU A  79      15.295   0.485  -8.935  1.00  0.65           H  
ATOM   1128 1HD2 LEU A  79      17.828   0.121 -10.584  1.00  0.65           H  
ATOM   1129 2HD2 LEU A  79      16.993   1.668 -10.325  1.00  0.65           H  
ATOM   1130 3HD2 LEU A  79      18.709   1.530  -9.960  1.00  0.65           H  
ATOM   1131  N   VAL A  80      17.478  -0.489  -5.175  1.00  0.62           N  
ATOM   1132  CA  VAL A  80      18.283  -1.511  -4.539  1.00  0.62           C  
ATOM   1133  C   VAL A  80      18.302  -2.760  -5.395  1.00  0.62           C  
ATOM   1134  O   VAL A  80      17.244  -3.255  -5.792  1.00  0.62           O  
ATOM   1135  CB  VAL A  80      17.722  -1.878  -3.156  1.00  0.62           C  
ATOM   1136  CG1 VAL A  80      18.568  -2.980  -2.534  1.00  0.62           C  
ATOM   1137  CG2 VAL A  80      17.709  -0.676  -2.244  1.00  0.62           C  
ATOM   1138  H   VAL A  80      16.496  -0.667  -5.336  1.00  0.62           H  
ATOM   1139  HA  VAL A  80      19.292  -1.136  -4.428  1.00  0.62           H  
ATOM   1140  HB  VAL A  80      16.706  -2.239  -3.270  1.00  0.62           H  
ATOM   1141 1HG1 VAL A  80      18.154  -3.215  -1.583  1.00  0.62           H  
ATOM   1142 2HG1 VAL A  80      18.562  -3.864  -3.169  1.00  0.62           H  
ATOM   1143 3HG1 VAL A  80      19.594  -2.627  -2.411  1.00  0.62           H  
ATOM   1144 1HG2 VAL A  80      17.299  -0.976  -1.285  1.00  0.62           H  
ATOM   1145 2HG2 VAL A  80      18.718  -0.322  -2.113  1.00  0.62           H  
ATOM   1146 3HG2 VAL A  80      17.091   0.116  -2.670  1.00  0.62           H  
ATOM   1147  N   ILE A  81      19.501  -3.227  -5.715  1.00  0.62           N  
ATOM   1148  CA  ILE A  81      19.665  -4.416  -6.535  1.00  0.62           C  
ATOM   1149  C   ILE A  81      20.282  -5.554  -5.733  1.00  0.62           C  
ATOM   1150  O   ILE A  81      21.288  -5.372  -5.043  1.00  0.62           O  
ATOM   1151  CB  ILE A  81      20.520  -4.122  -7.793  1.00  0.62           C  
ATOM   1152  CG1 ILE A  81      19.904  -2.987  -8.594  1.00  0.62           C  
ATOM   1153  CG2 ILE A  81      20.649  -5.366  -8.699  1.00  0.62           C  
ATOM   1154  CD1 ILE A  81      18.554  -3.262  -9.067  1.00  0.62           C  
ATOM   1155  H   ILE A  81      20.316  -2.754  -5.330  1.00  0.62           H  
ATOM   1156  HA  ILE A  81      18.685  -4.736  -6.870  1.00  0.62           H  
ATOM   1157  HB  ILE A  81      21.516  -3.803  -7.480  1.00  0.62           H  
ATOM   1158 1HG1 ILE A  81      19.848  -2.118  -7.997  1.00  0.62           H  
ATOM   1159 2HG1 ILE A  81      20.537  -2.790  -9.455  1.00  0.62           H  
ATOM   1160 1HG2 ILE A  81      21.260  -5.121  -9.568  1.00  0.62           H  
ATOM   1161 2HG2 ILE A  81      21.119  -6.171  -8.148  1.00  0.62           H  
ATOM   1162 3HG2 ILE A  81      19.659  -5.684  -9.031  1.00  0.62           H  
ATOM   1163 1HD1 ILE A  81      18.189  -2.413  -9.639  1.00  0.62           H  
ATOM   1164 2HD1 ILE A  81      18.557  -4.151  -9.679  1.00  0.62           H  
ATOM   1165 3HD1 ILE A  81      17.916  -3.423  -8.224  1.00  0.62           H  
ATOM   1166  N   ALA A  82      19.655  -6.717  -5.773  1.00  0.63           N  
ATOM   1167  CA  ALA A  82      20.212  -7.875  -5.093  1.00  0.63           C  
ATOM   1168  C   ALA A  82      21.063  -8.597  -6.107  1.00  0.63           C  
ATOM   1169  O   ALA A  82      20.768  -8.527  -7.301  1.00  0.63           O  
ATOM   1170  CB  ALA A  82      19.141  -8.779  -4.517  1.00  0.63           C  
ATOM   1171  H   ALA A  82      18.815  -6.801  -6.339  1.00  0.63           H  
ATOM   1172  HA  ALA A  82      20.846  -7.538  -4.286  1.00  0.63           H  
ATOM   1173 1HB  ALA A  82      19.615  -9.610  -4.029  1.00  0.63           H  
ATOM   1174 2HB  ALA A  82      18.555  -8.238  -3.802  1.00  0.63           H  
ATOM   1175 3HB  ALA A  82      18.495  -9.138  -5.315  1.00  0.63           H  
ATOM   1176  N   GLY A  83      22.076  -9.330  -5.672  1.00  0.66           N  
ATOM   1177  CA  GLY A  83      22.809 -10.081  -6.671  1.00  0.66           C  
ATOM   1178  C   GLY A  83      23.852 -11.061  -6.169  1.00  0.66           C  
ATOM   1179  O   GLY A  83      24.352 -10.993  -5.040  1.00  0.66           O  
ATOM   1180  H   GLY A  83      22.320  -9.339  -4.683  1.00  0.66           H  
ATOM   1181 1HA  GLY A  83      22.097 -10.620  -7.271  1.00  0.66           H  
ATOM   1182 2HA  GLY A  83      23.290  -9.377  -7.347  1.00  0.66           H  
ATOM   1183  N   LEU A  84      24.162 -11.991  -7.056  1.00  0.72           N  
ATOM   1184  CA  LEU A  84      25.116 -13.048  -6.803  1.00  0.72           C  
ATOM   1185  C   LEU A  84      25.948 -13.352  -8.039  1.00  0.72           C  
ATOM   1186  O   LEU A  84      25.420 -13.453  -9.151  1.00  0.72           O  
ATOM   1187  CB  LEU A  84      24.355 -14.298  -6.346  1.00  0.72           C  
ATOM   1188  CG  LEU A  84      25.177 -15.476  -5.962  1.00  0.72           C  
ATOM   1189  CD1 LEU A  84      24.482 -16.178  -4.890  1.00  0.72           C  
ATOM   1190  CD2 LEU A  84      25.328 -16.407  -7.158  1.00  0.72           C  
ATOM   1191  H   LEU A  84      23.673 -11.960  -7.951  1.00  0.72           H  
ATOM   1192  HA  LEU A  84      25.787 -12.730  -6.006  1.00  0.72           H  
ATOM   1193 1HB  LEU A  84      23.714 -14.039  -5.500  1.00  0.72           H  
ATOM   1194 2HB  LEU A  84      23.742 -14.618  -7.168  1.00  0.72           H  
ATOM   1195  HG  LEU A  84      26.157 -15.155  -5.606  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  84      25.071 -17.043  -4.610  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  84      24.359 -15.515  -4.038  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  84      23.512 -16.491  -5.239  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  84      25.914 -17.276  -6.871  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  84      24.342 -16.730  -7.491  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  84      25.821 -15.892  -7.962  1.00  0.72           H  
ATOM   1202  N   LYS A  85      27.254 -13.498  -7.848  1.00  0.79           N  
ATOM   1203  CA  LYS A  85      28.142 -13.843  -8.952  1.00  0.79           C  
ATOM   1204  C   LYS A  85      28.297 -15.358  -9.106  1.00  0.79           C  
ATOM   1205  O   LYS A  85      28.572 -16.056  -8.127  1.00  0.79           O  
ATOM   1206  CB  LYS A  85      29.503 -13.192  -8.765  1.00  0.79           C  
ATOM   1207  CG  LYS A  85      30.444 -13.445  -9.930  1.00  0.79           C  
ATOM   1208  CD  LYS A  85      31.743 -12.684  -9.819  1.00  0.79           C  
ATOM   1209  CE  LYS A  85      32.660 -13.023 -10.991  1.00  0.79           C  
ATOM   1210  NZ  LYS A  85      33.891 -12.189 -11.002  1.00  0.79           N  
ATOM   1211  H   LYS A  85      27.632 -13.384  -6.917  1.00  0.79           H  
ATOM   1212  HA  LYS A  85      27.707 -13.454  -9.869  1.00  0.79           H  
ATOM   1213 1HB  LYS A  85      29.385 -12.112  -8.654  1.00  0.79           H  
ATOM   1214 2HB  LYS A  85      29.974 -13.573  -7.861  1.00  0.79           H  
ATOM   1215 1HG  LYS A  85      30.653 -14.513 -10.018  1.00  0.79           H  
ATOM   1216 2HG  LYS A  85      29.962 -13.117 -10.829  1.00  0.79           H  
ATOM   1217 1HD  LYS A  85      31.539 -11.612  -9.833  1.00  0.79           H  
ATOM   1218 2HD  LYS A  85      32.245 -12.930  -8.887  1.00  0.79           H  
ATOM   1219 1HE  LYS A  85      32.944 -14.070 -10.913  1.00  0.79           H  
ATOM   1220 2HE  LYS A  85      32.123 -12.871 -11.926  1.00  0.79           H  
ATOM   1221 1HZ  LYS A  85      34.469 -12.441 -11.780  1.00  0.79           H  
ATOM   1222 2HZ  LYS A  85      33.618 -11.194 -11.101  1.00  0.79           H  
ATOM   1223 3HZ  LYS A  85      34.402 -12.310 -10.149  1.00  0.79           H  
ATOM   1224  N   GLY A  86      28.079 -15.870 -10.316  1.00  0.86           N  
ATOM   1225  CA  GLY A  86      28.202 -17.304 -10.580  1.00  0.86           C  
ATOM   1226  C   GLY A  86      29.514 -17.635 -11.290  1.00  0.86           C  
ATOM   1227  O   GLY A  86      30.405 -16.793 -11.378  1.00  0.86           O  
ATOM   1228  H   GLY A  86      27.859 -15.240 -11.081  1.00  0.86           H  
ATOM   1229 1HA  GLY A  86      28.141 -17.854  -9.642  1.00  0.86           H  
ATOM   1230 2HA  GLY A  86      27.362 -17.627 -11.193  1.00  0.86           H  
ATOM   1231  N   ARG A  87      29.626 -18.871 -11.798  1.00  0.91           N  
ATOM   1232  CA  ARG A  87      30.826 -19.325 -12.522  1.00  0.91           C  
ATOM   1233  C   ARG A  87      30.754 -18.981 -14.016  1.00  0.91           C  
ATOM   1234  O   ARG A  87      31.776 -18.844 -14.690  1.00  0.91           O  
ATOM   1235  CB  ARG A  87      31.021 -20.827 -12.364  1.00  0.91           C  
ATOM   1236  CG  ARG A  87      31.371 -21.284 -10.953  1.00  0.91           C  
ATOM   1237  CD  ARG A  87      31.532 -22.766 -10.873  1.00  0.91           C  
ATOM   1238  NE  ARG A  87      31.870 -23.206  -9.526  1.00  0.91           N  
ATOM   1239  CZ  ARG A  87      32.032 -24.493  -9.154  1.00  0.91           C  
ATOM   1240  NH1 ARG A  87      31.887 -25.459 -10.035  1.00  0.91           N  
ATOM   1241  NH2 ARG A  87      32.338 -24.784  -7.902  1.00  0.91           N  
ATOM   1242  H   ARG A  87      28.860 -19.517 -11.670  1.00  0.91           H  
ATOM   1243  HA  ARG A  87      31.694 -18.821 -12.095  1.00  0.91           H  
ATOM   1244 1HB  ARG A  87      30.114 -21.347 -12.669  1.00  0.91           H  
ATOM   1245 2HB  ARG A  87      31.822 -21.157 -13.024  1.00  0.91           H  
ATOM   1246 1HG  ARG A  87      32.311 -20.823 -10.647  1.00  0.91           H  
ATOM   1247 2HG  ARG A  87      30.581 -20.986 -10.265  1.00  0.91           H  
ATOM   1248 1HD  ARG A  87      30.600 -23.248 -11.166  1.00  0.91           H  
ATOM   1249 2HD  ARG A  87      32.330 -23.081 -11.545  1.00  0.91           H  
ATOM   1250  HE  ARG A  87      31.990 -22.495  -8.817  1.00  0.91           H  
ATOM   1251 1HH1 ARG A  87      31.654 -25.239 -10.993  1.00  0.91           H  
ATOM   1252 2HH1 ARG A  87      32.010 -26.421  -9.753  1.00  0.91           H  
ATOM   1253 1HH2 ARG A  87      32.450 -24.043  -7.224  1.00  0.91           H  
ATOM   1254 2HH2 ARG A  87      32.460 -25.746  -7.623  1.00  0.91           H  
ATOM   1255  N   THR A  88      29.527 -18.894 -14.516  1.00  0.92           N  
ATOM   1256  CA  THR A  88      29.210 -18.606 -15.913  1.00  0.92           C  
ATOM   1257  C   THR A  88      28.331 -17.362 -15.885  1.00  0.92           C  
ATOM   1258  O   THR A  88      28.771 -16.251 -16.183  1.00  0.92           O  
ATOM   1259  CB  THR A  88      28.501 -19.803 -16.599  1.00  0.92           C  
ATOM   1260  OG1 THR A  88      27.311 -20.164 -15.866  1.00  0.92           O  
ATOM   1261  CG2 THR A  88      29.432 -20.996 -16.643  1.00  0.92           C  
ATOM   1262  H   THR A  88      28.758 -19.012 -13.877  1.00  0.92           H  
ATOM   1263  HA  THR A  88      30.123 -18.375 -16.460  1.00  0.92           H  
ATOM   1264  HB  THR A  88      28.222 -19.524 -17.616  1.00  0.92           H  
ATOM   1265  HG1 THR A  88      26.879 -20.909 -16.304  1.00  0.92           H  
ATOM   1266 1HG2 THR A  88      28.932 -21.830 -17.131  1.00  0.92           H  
ATOM   1267 2HG2 THR A  88      30.332 -20.733 -17.202  1.00  0.92           H  
ATOM   1268 3HG2 THR A  88      29.709 -21.285 -15.631  1.00  0.92           H  
ATOM   1269  N   TYR A  89      27.098 -17.561 -15.448  1.00  0.89           N  
ATOM   1270  CA  TYR A  89      26.162 -16.478 -15.229  1.00  0.89           C  
ATOM   1271  C   TYR A  89      25.767 -16.427 -13.768  1.00  0.89           C  
ATOM   1272  O   TYR A  89      25.664 -17.457 -13.098  1.00  0.89           O  
ATOM   1273  CB  TYR A  89      24.902 -16.661 -16.063  1.00  0.89           C  
ATOM   1274  CG  TYR A  89      25.115 -16.574 -17.536  1.00  0.89           C  
ATOM   1275  CD1 TYR A  89      25.501 -17.698 -18.244  1.00  0.89           C  
ATOM   1276  CD2 TYR A  89      24.913 -15.369 -18.187  1.00  0.89           C  
ATOM   1277  CE1 TYR A  89      25.688 -17.620 -19.605  1.00  0.89           C  
ATOM   1278  CE2 TYR A  89      25.099 -15.287 -19.549  1.00  0.89           C  
ATOM   1279  CZ  TYR A  89      25.487 -16.408 -20.259  1.00  0.89           C  
ATOM   1280  OH  TYR A  89      25.672 -16.330 -21.620  1.00  0.89           O  
ATOM   1281  H   TYR A  89      26.826 -18.518 -15.285  1.00  0.89           H  
ATOM   1282  HA  TYR A  89      26.639 -15.531 -15.484  1.00  0.89           H  
ATOM   1283 1HB  TYR A  89      24.469 -17.636 -15.841  1.00  0.89           H  
ATOM   1284 2HB  TYR A  89      24.166 -15.907 -15.775  1.00  0.89           H  
ATOM   1285  HD1 TYR A  89      25.654 -18.643 -17.724  1.00  0.89           H  
ATOM   1286  HD2 TYR A  89      24.606 -14.491 -17.621  1.00  0.89           H  
ATOM   1287  HE1 TYR A  89      25.993 -18.505 -20.165  1.00  0.89           H  
ATOM   1288  HE2 TYR A  89      24.941 -14.341 -20.066  1.00  0.89           H  
ATOM   1289  HH  TYR A  89      25.903 -17.199 -21.961  1.00  0.89           H  
ATOM   1290  N   GLY A  90      25.538 -15.225 -13.287  1.00  0.83           N  
ATOM   1291  CA  GLY A  90      25.040 -14.995 -11.947  1.00  0.83           C  
ATOM   1292  C   GLY A  90      23.600 -14.573 -12.063  1.00  0.83           C  
ATOM   1293  O   GLY A  90      22.914 -14.920 -13.030  1.00  0.83           O  
ATOM   1294  H   GLY A  90      25.690 -14.427 -13.880  1.00  0.83           H  
ATOM   1295 1HA  GLY A  90      25.131 -15.891 -11.335  1.00  0.83           H  
ATOM   1296 2HA  GLY A  90      25.614 -14.204 -11.470  1.00  0.83           H  
ATOM   1297  N   HIS A  91      23.149 -13.784 -11.107  1.00  0.76           N  
ATOM   1298  CA  HIS A  91      21.773 -13.314 -11.123  1.00  0.76           C  
ATOM   1299  C   HIS A  91      21.672 -12.012 -10.339  1.00  0.76           C  
ATOM   1300  O   HIS A  91      22.358 -11.822  -9.328  1.00  0.76           O  
ATOM   1301  CB  HIS A  91      20.832 -14.401 -10.558  1.00  0.76           C  
ATOM   1302  CG  HIS A  91      19.351 -14.162 -10.780  1.00  0.76           C  
ATOM   1303  ND1 HIS A  91      18.612 -13.330  -9.994  1.00  0.76           N  
ATOM   1304  CD2 HIS A  91      18.495 -14.656 -11.711  1.00  0.76           C  
ATOM   1305  CE1 HIS A  91      17.368 -13.305 -10.421  1.00  0.76           C  
ATOM   1306  NE2 HIS A  91      17.265 -14.106 -11.462  1.00  0.76           N  
ATOM   1307  H   HIS A  91      23.788 -13.538 -10.349  1.00  0.76           H  
ATOM   1308  HA  HIS A  91      21.464 -13.104 -12.148  1.00  0.76           H  
ATOM   1309 1HB  HIS A  91      21.082 -15.362 -11.008  1.00  0.76           H  
ATOM   1310 2HB  HIS A  91      20.999 -14.493  -9.511  1.00  0.76           H  
ATOM   1311  HD2 HIS A  91      18.741 -15.348 -12.515  1.00  0.76           H  
ATOM   1312  HE1 HIS A  91      16.566 -12.711 -10.000  1.00  0.76           H  
ATOM   1313  HE2 HIS A  91      16.398 -14.251 -12.019  1.00  0.76           H  
ATOM   1314  N   VAL A  92      20.844 -11.105 -10.838  1.00  0.70           N  
ATOM   1315  CA  VAL A  92      20.585  -9.814 -10.211  1.00  0.70           C  
ATOM   1316  C   VAL A  92      19.084  -9.570 -10.150  1.00  0.70           C  
ATOM   1317  O   VAL A  92      18.370 -10.099 -10.978  1.00  0.70           O  
ATOM   1318  CB  VAL A  92      21.295  -8.684 -11.003  1.00  0.70           C  
ATOM   1319  CG1 VAL A  92      22.797  -8.857 -10.964  1.00  0.70           C  
ATOM   1320  CG2 VAL A  92      20.828  -8.716 -12.445  1.00  0.70           C  
ATOM   1321  H   VAL A  92      20.328 -11.339 -11.674  1.00  0.70           H  
ATOM   1322  HA  VAL A  92      20.981  -9.839  -9.206  1.00  0.70           H  
ATOM   1323  HB  VAL A  92      21.053  -7.725 -10.549  1.00  0.70           H  
ATOM   1324 1HG1 VAL A  92      23.274  -8.058 -11.505  1.00  0.70           H  
ATOM   1325 2HG1 VAL A  92      23.111  -8.830  -9.927  1.00  0.70           H  
ATOM   1326 3HG1 VAL A  92      23.087  -9.801 -11.408  1.00  0.70           H  
ATOM   1327 1HG2 VAL A  92      21.300  -7.937 -13.009  1.00  0.70           H  
ATOM   1328 2HG2 VAL A  92      21.080  -9.678 -12.889  1.00  0.70           H  
ATOM   1329 3HG2 VAL A  92      19.762  -8.569 -12.467  1.00  0.70           H  
ATOM   1330  N   ALA A  93      18.595  -8.761  -9.209  1.00  0.66           N  
ATOM   1331  CA  ALA A  93      17.147  -8.470  -9.192  1.00  0.66           C  
ATOM   1332  C   ALA A  93      16.808  -7.159  -8.516  1.00  0.66           C  
ATOM   1333  O   ALA A  93      17.529  -6.701  -7.632  1.00  0.66           O  
ATOM   1334  CB  ALA A  93      16.388  -9.573  -8.477  1.00  0.66           C  
ATOM   1335  H   ALA A  93      19.238  -8.386  -8.511  1.00  0.66           H  
ATOM   1336  HA  ALA A  93      16.809  -8.408 -10.226  1.00  0.66           H  
ATOM   1337 1HB  ALA A  93      15.323  -9.352  -8.496  1.00  0.66           H  
ATOM   1338 2HB  ALA A  93      16.578 -10.527  -8.965  1.00  0.66           H  
ATOM   1339 3HB  ALA A  93      16.712  -9.618  -7.445  1.00  0.66           H  
ATOM   1340  N   VAL A  94      15.662  -6.570  -8.864  1.00  0.64           N  
ATOM   1341  CA  VAL A  94      15.294  -5.333  -8.190  1.00  0.64           C  
ATOM   1342  C   VAL A  94      14.549  -5.622  -6.909  1.00  0.64           C  
ATOM   1343  O   VAL A  94      13.558  -6.354  -6.904  1.00  0.64           O  
ATOM   1344  CB  VAL A  94      14.416  -4.439  -9.075  1.00  0.64           C  
ATOM   1345  CG1 VAL A  94      14.018  -3.199  -8.306  1.00  0.64           C  
ATOM   1346  CG2 VAL A  94      15.138  -4.097 -10.362  1.00  0.64           C  
ATOM   1347  H   VAL A  94      15.033  -6.974  -9.565  1.00  0.64           H  
ATOM   1348  HA  VAL A  94      16.197  -4.788  -7.937  1.00  0.64           H  
ATOM   1349  HB  VAL A  94      13.499  -4.977  -9.328  1.00  0.64           H  
ATOM   1350 1HG1 VAL A  94      13.391  -2.569  -8.923  1.00  0.64           H  
ATOM   1351 2HG1 VAL A  94      13.469  -3.478  -7.408  1.00  0.64           H  
ATOM   1352 3HG1 VAL A  94      14.908  -2.662  -8.024  1.00  0.64           H  
ATOM   1353 1HG2 VAL A  94      14.497  -3.493 -10.979  1.00  0.64           H  
ATOM   1354 2HG2 VAL A  94      16.041  -3.557 -10.149  1.00  0.64           H  
ATOM   1355 3HG2 VAL A  94      15.367  -5.012 -10.883  1.00  0.64           H  
ATOM   1356  N   VAL A  95      15.031  -5.054  -5.820  1.00  0.64           N  
ATOM   1357  CA  VAL A  95      14.415  -5.231  -4.521  1.00  0.64           C  
ATOM   1358  C   VAL A  95      13.383  -4.153  -4.284  1.00  0.64           C  
ATOM   1359  O   VAL A  95      13.604  -2.973  -4.574  1.00  0.64           O  
ATOM   1360  CB  VAL A  95      15.474  -5.258  -3.413  1.00  0.64           C  
ATOM   1361  CG1 VAL A  95      14.831  -5.312  -2.044  1.00  0.64           C  
ATOM   1362  CG2 VAL A  95      16.349  -6.457  -3.634  1.00  0.64           C  
ATOM   1363  H   VAL A  95      15.858  -4.461  -5.893  1.00  0.64           H  
ATOM   1364  HA  VAL A  95      13.906  -6.195  -4.505  1.00  0.64           H  
ATOM   1365  HB  VAL A  95      16.066  -4.370  -3.466  1.00  0.64           H  
ATOM   1366 1HG1 VAL A  95      15.599  -5.336  -1.277  1.00  0.64           H  
ATOM   1367 2HG1 VAL A  95      14.207  -4.432  -1.893  1.00  0.64           H  
ATOM   1368 3HG1 VAL A  95      14.212  -6.204  -1.981  1.00  0.64           H  
ATOM   1369 1HG2 VAL A  95      17.104  -6.477  -2.874  1.00  0.64           H  
ATOM   1370 2HG2 VAL A  95      15.745  -7.365  -3.580  1.00  0.64           H  
ATOM   1371 3HG2 VAL A  95      16.819  -6.387  -4.620  1.00  0.64           H  
ATOM   1372  N   ILE A  96      12.237  -4.579  -3.806  1.00  0.65           N  
ATOM   1373  CA  ILE A  96      11.137  -3.689  -3.510  1.00  0.65           C  
ATOM   1374  C   ILE A  96      10.838  -3.898  -2.029  1.00  0.65           C  
ATOM   1375  O   ILE A  96      11.425  -4.789  -1.407  1.00  0.65           O  
ATOM   1376  CB  ILE A  96       9.930  -3.982  -4.431  1.00  0.65           C  
ATOM   1377  CG1 ILE A  96       9.410  -5.382  -4.180  1.00  0.65           C  
ATOM   1378  CG2 ILE A  96      10.366  -3.843  -5.919  1.00  0.65           C  
ATOM   1379  CD1 ILE A  96       8.112  -5.696  -4.883  1.00  0.65           C  
ATOM   1380  H   ILE A  96      12.134  -5.577  -3.608  1.00  0.65           H  
ATOM   1381  HA  ILE A  96      11.441  -2.656  -3.661  1.00  0.65           H  
ATOM   1382  HB  ILE A  96       9.121  -3.273  -4.212  1.00  0.65           H  
ATOM   1383 1HG1 ILE A  96      10.159  -6.097  -4.495  1.00  0.65           H  
ATOM   1384 2HG1 ILE A  96       9.253  -5.489  -3.109  1.00  0.65           H  
ATOM   1385 1HG2 ILE A  96       9.523  -4.039  -6.573  1.00  0.65           H  
ATOM   1386 2HG2 ILE A  96      10.723  -2.836  -6.082  1.00  0.65           H  
ATOM   1387 3HG2 ILE A  96      11.164  -4.556  -6.143  1.00  0.65           H  
ATOM   1388 1HD1 ILE A  96       7.809  -6.703  -4.630  1.00  0.65           H  
ATOM   1389 2HD1 ILE A  96       7.344  -4.989  -4.550  1.00  0.65           H  
ATOM   1390 3HD1 ILE A  96       8.246  -5.610  -5.960  1.00  0.65           H  
ATOM   1391  N   SER A  97      10.022  -3.057  -1.424  1.00  0.68           N  
ATOM   1392  CA  SER A  97       9.768  -3.245  -0.005  1.00  0.68           C  
ATOM   1393  C   SER A  97       8.796  -4.389   0.225  1.00  0.68           C  
ATOM   1394  O   SER A  97       8.153  -4.876  -0.705  1.00  0.68           O  
ATOM   1395  CB  SER A  97       9.280  -1.968   0.628  1.00  0.68           C  
ATOM   1396  OG  SER A  97       8.038  -1.608   0.131  1.00  0.68           O  
ATOM   1397  H   SER A  97       9.535  -2.318  -1.940  1.00  0.68           H  
ATOM   1398  HA  SER A  97      10.713  -3.503   0.478  1.00  0.68           H  
ATOM   1399 1HB  SER A  97       9.226  -2.090   1.707  1.00  0.68           H  
ATOM   1400 2HB  SER A  97       9.997  -1.171   0.423  1.00  0.68           H  
ATOM   1401  HG  SER A  97       8.187  -1.476  -0.831  1.00  0.68           H  
ATOM   1402  N   GLY A  98       8.697  -4.822   1.469  1.00  0.71           N  
ATOM   1403  CA  GLY A  98       7.817  -5.922   1.806  1.00  0.71           C  
ATOM   1404  C   GLY A  98       8.462  -6.720   2.926  1.00  0.71           C  
ATOM   1405  O   GLY A  98       9.487  -6.299   3.461  1.00  0.71           O  
ATOM   1406  H   GLY A  98       9.243  -4.379   2.193  1.00  0.71           H  
ATOM   1407 1HA  GLY A  98       6.845  -5.538   2.116  1.00  0.71           H  
ATOM   1408 2HA  GLY A  98       7.676  -6.538   0.922  1.00  0.71           H  
ATOM   1409  N   PRO A  99       7.872  -7.845   3.324  1.00  0.75           N  
ATOM   1410  CA  PRO A  99       8.339  -8.711   4.382  1.00  0.75           C  
ATOM   1411  C   PRO A  99       9.605  -9.425   3.946  1.00  0.75           C  
ATOM   1412  O   PRO A  99       9.892  -9.500   2.751  1.00  0.75           O  
ATOM   1413  CB  PRO A  99       7.152  -9.661   4.584  1.00  0.75           C  
ATOM   1414  CG  PRO A  99       6.450  -9.693   3.243  1.00  0.75           C  
ATOM   1415  CD  PRO A  99       6.620  -8.297   2.676  1.00  0.75           C  
ATOM   1416  HA  PRO A  99       8.526  -8.111   5.286  1.00  0.75           H  
ATOM   1417 1HB  PRO A  99       7.522 -10.652   4.892  1.00  0.75           H  
ATOM   1418 2HB  PRO A  99       6.508  -9.293   5.396  1.00  0.75           H  
ATOM   1419 1HG  PRO A  99       6.890 -10.467   2.605  1.00  0.75           H  
ATOM   1420 2HG  PRO A  99       5.393  -9.967   3.379  1.00  0.75           H  
ATOM   1421 1HD  PRO A  99       6.726  -8.384   1.596  1.00  0.75           H  
ATOM   1422 2HD  PRO A  99       5.776  -7.653   2.964  1.00  0.75           H  
ATOM   1423  N   LEU A 100      10.372  -9.897   4.916  1.00  0.79           N  
ATOM   1424  CA  LEU A 100      11.578 -10.669   4.661  1.00  0.79           C  
ATOM   1425  C   LEU A 100      11.285 -12.146   4.915  1.00  0.79           C  
ATOM   1426  O   LEU A 100      11.070 -12.550   6.061  1.00  0.79           O  
ATOM   1427  CB  LEU A 100      12.681 -10.223   5.598  1.00  0.79           C  
ATOM   1428  CG  LEU A 100      13.067  -8.758   5.616  1.00  0.79           C  
ATOM   1429  CD1 LEU A 100      14.089  -8.557   6.672  1.00  0.79           C  
ATOM   1430  CD2 LEU A 100      13.611  -8.346   4.302  1.00  0.79           C  
ATOM   1431  H   LEU A 100      10.086  -9.749   5.873  1.00  0.79           H  
ATOM   1432  HA  LEU A 100      11.882 -10.533   3.626  1.00  0.79           H  
ATOM   1433 1HB  LEU A 100      12.360 -10.466   6.598  1.00  0.79           H  
ATOM   1434 2HB  LEU A 100      13.574 -10.791   5.366  1.00  0.79           H  
ATOM   1435  HG  LEU A 100      12.192  -8.154   5.859  1.00  0.79           H  
ATOM   1436 1HD1 LEU A 100      14.340  -7.531   6.705  1.00  0.79           H  
ATOM   1437 2HD1 LEU A 100      13.688  -8.862   7.641  1.00  0.79           H  
ATOM   1438 3HD1 LEU A 100      14.971  -9.140   6.441  1.00  0.79           H  
ATOM   1439 1HD2 LEU A 100      13.888  -7.292   4.328  1.00  0.79           H  
ATOM   1440 2HD2 LEU A 100      14.486  -8.946   4.060  1.00  0.79           H  
ATOM   1441 3HD2 LEU A 100      12.847  -8.498   3.577  1.00  0.79           H  
ATOM   1442  N   TYR A 101      11.336 -12.957   3.870  1.00  0.82           N  
ATOM   1443  CA  TYR A 101      10.947 -14.374   3.919  1.00  0.82           C  
ATOM   1444  C   TYR A 101      11.598 -15.141   5.074  1.00  0.82           C  
ATOM   1445  O   TYR A 101      10.916 -15.864   5.807  1.00  0.82           O  
ATOM   1446  CB  TYR A 101      11.211 -14.961   2.534  1.00  0.82           C  
ATOM   1447  CG  TYR A 101      11.043 -16.431   2.283  1.00  0.82           C  
ATOM   1448  CD1 TYR A 101       9.785 -16.986   2.133  1.00  0.82           C  
ATOM   1449  CD2 TYR A 101      12.167 -17.214   2.114  1.00  0.82           C  
ATOM   1450  CE1 TYR A 101       9.659 -18.332   1.845  1.00  0.82           C  
ATOM   1451  CE2 TYR A 101      12.043 -18.547   1.827  1.00  0.82           C  
ATOM   1452  CZ  TYR A 101      10.797 -19.113   1.693  1.00  0.82           C  
ATOM   1453  OH  TYR A 101      10.672 -20.455   1.395  1.00  0.82           O  
ATOM   1454  H   TYR A 101      11.633 -12.558   2.978  1.00  0.82           H  
ATOM   1455  HA  TYR A 101       9.871 -14.413   4.084  1.00  0.82           H  
ATOM   1456 1HB  TYR A 101      10.529 -14.465   1.870  1.00  0.82           H  
ATOM   1457 2HB  TYR A 101      12.215 -14.684   2.219  1.00  0.82           H  
ATOM   1458  HD1 TYR A 101       8.897 -16.363   2.242  1.00  0.82           H  
ATOM   1459  HD2 TYR A 101      13.158 -16.766   2.210  1.00  0.82           H  
ATOM   1460  HE1 TYR A 101       8.670 -18.773   1.729  1.00  0.82           H  
ATOM   1461  HE2 TYR A 101      12.930 -19.148   1.703  1.00  0.82           H  
ATOM   1462  HH  TYR A 101       9.759 -20.728   1.515  1.00  0.82           H  
ATOM   1463  N   ARG A 102      12.906 -14.979   5.242  1.00  0.83           N  
ATOM   1464  CA  ARG A 102      13.630 -15.610   6.345  1.00  0.83           C  
ATOM   1465  C   ARG A 102      14.451 -14.582   7.122  1.00  0.83           C  
ATOM   1466  O   ARG A 102      15.572 -14.856   7.545  1.00  0.83           O  
ATOM   1467  CB  ARG A 102      14.500 -16.761   5.864  1.00  0.83           C  
ATOM   1468  CG  ARG A 102      13.702 -17.942   5.326  1.00  0.83           C  
ATOM   1469  CD  ARG A 102      12.951 -18.615   6.422  1.00  0.83           C  
ATOM   1470  NE  ARG A 102      12.200 -19.775   5.968  1.00  0.83           N  
ATOM   1471  CZ  ARG A 102      10.921 -19.749   5.517  1.00  0.83           C  
ATOM   1472  NH1 ARG A 102      10.236 -18.622   5.454  1.00  0.83           N  
ATOM   1473  NH2 ARG A 102      10.339 -20.878   5.143  1.00  0.83           N  
ATOM   1474  H   ARG A 102      13.398 -14.397   4.589  1.00  0.83           H  
ATOM   1475  HA  ARG A 102      12.899 -16.031   7.034  1.00  0.83           H  
ATOM   1476 1HB  ARG A 102      15.170 -16.428   5.099  1.00  0.83           H  
ATOM   1477 2HB  ARG A 102      15.106 -17.124   6.692  1.00  0.83           H  
ATOM   1478 1HG  ARG A 102      12.980 -17.594   4.628  1.00  0.83           H  
ATOM   1479 2HG  ARG A 102      14.363 -18.663   4.844  1.00  0.83           H  
ATOM   1480 1HD  ARG A 102      13.652 -18.944   7.187  1.00  0.83           H  
ATOM   1481 2HD  ARG A 102      12.247 -17.909   6.859  1.00  0.83           H  
ATOM   1482  HE  ARG A 102      12.666 -20.670   5.995  1.00  0.83           H  
ATOM   1483 1HH1 ARG A 102      10.651 -17.720   5.732  1.00  0.83           H  
ATOM   1484 2HH1 ARG A 102       9.283 -18.634   5.129  1.00  0.83           H  
ATOM   1485 1HH2 ARG A 102      10.848 -21.749   5.191  1.00  0.83           H  
ATOM   1486 2HH2 ARG A 102       9.387 -20.866   4.812  1.00  0.83           H  
ATOM   1487  N   GLN A 103      13.893 -13.368   7.255  1.00  0.81           N  
ATOM   1488  CA  GLN A 103      14.502 -12.222   7.967  1.00  0.81           C  
ATOM   1489  C   GLN A 103      15.784 -11.661   7.331  1.00  0.81           C  
ATOM   1490  O   GLN A 103      16.452 -10.806   7.916  1.00  0.81           O  
ATOM   1491  CB  GLN A 103      14.771 -12.586   9.436  1.00  0.81           C  
ATOM   1492  CG  GLN A 103      13.517 -13.017  10.173  1.00  0.81           C  
ATOM   1493  CD  GLN A 103      12.483 -11.904  10.229  1.00  0.81           C  
ATOM   1494  OE1 GLN A 103      12.715 -10.848  10.829  1.00  0.81           O  
ATOM   1495  NE2 GLN A 103      11.338 -12.130   9.593  1.00  0.81           N  
ATOM   1496  H   GLN A 103      12.952 -13.229   6.874  1.00  0.81           H  
ATOM   1497  HA  GLN A 103      13.773 -11.422   7.983  1.00  0.81           H  
ATOM   1498 1HB  GLN A 103      15.513 -13.379   9.508  1.00  0.81           H  
ATOM   1499 2HB  GLN A 103      15.178 -11.718   9.952  1.00  0.81           H  
ATOM   1500 1HG  GLN A 103      13.073 -13.871   9.665  1.00  0.81           H  
ATOM   1501 2HG  GLN A 103      13.785 -13.287  11.194  1.00  0.81           H  
ATOM   1502 1HE2 GLN A 103      10.621 -11.434   9.586  1.00  0.81           H  
ATOM   1503 2HE2 GLN A 103      11.192 -12.997   9.106  1.00  0.81           H  
ATOM   1504  N   LYS A 104      16.081 -12.103   6.115  1.00  0.77           N  
ATOM   1505  CA  LYS A 104      17.234 -11.671   5.337  1.00  0.77           C  
ATOM   1506  C   LYS A 104      16.910 -11.401   3.863  1.00  0.77           C  
ATOM   1507  O   LYS A 104      17.785 -10.959   3.106  1.00  0.77           O  
ATOM   1508  CB  LYS A 104      18.332 -12.736   5.411  1.00  0.77           C  
ATOM   1509  CG  LYS A 104      18.986 -12.940   6.781  1.00  0.77           C  
ATOM   1510  CD  LYS A 104      20.212 -13.879   6.685  1.00  0.77           C  
ATOM   1511  CE  LYS A 104      19.801 -15.346   6.527  1.00  0.77           C  
ATOM   1512  NZ  LYS A 104      20.991 -16.279   6.518  1.00  0.77           N  
ATOM   1513  H   LYS A 104      15.489 -12.816   5.735  1.00  0.77           H  
ATOM   1514  HA  LYS A 104      17.608 -10.745   5.770  1.00  0.77           H  
ATOM   1515 1HB  LYS A 104      17.898 -13.686   5.153  1.00  0.77           H  
ATOM   1516 2HB  LYS A 104      19.108 -12.519   4.679  1.00  0.77           H  
ATOM   1517 1HG  LYS A 104      19.293 -11.978   7.189  1.00  0.77           H  
ATOM   1518 2HG  LYS A 104      18.257 -13.388   7.460  1.00  0.77           H  
ATOM   1519 1HD  LYS A 104      20.820 -13.599   5.823  1.00  0.77           H  
ATOM   1520 2HD  LYS A 104      20.818 -13.782   7.583  1.00  0.77           H  
ATOM   1521 1HE  LYS A 104      19.145 -15.618   7.352  1.00  0.77           H  
ATOM   1522 2HE  LYS A 104      19.265 -15.461   5.604  1.00  0.77           H  
ATOM   1523 1HZ  LYS A 104      20.693 -17.234   6.405  1.00  0.77           H  
ATOM   1524 2HZ  LYS A 104      21.632 -16.071   5.730  1.00  0.77           H  
ATOM   1525 3HZ  LYS A 104      21.506 -16.200   7.371  1.00  0.77           H  
ATOM   1526  N   TYR A 105      15.703 -11.800   3.447  1.00  0.72           N  
ATOM   1527  CA  TYR A 105      15.326 -11.899   2.033  1.00  0.72           C  
ATOM   1528  C   TYR A 105      14.012 -11.188   1.588  1.00  0.72           C  
ATOM   1529  O   TYR A 105      12.932 -11.788   1.669  1.00  0.72           O  
ATOM   1530  CB  TYR A 105      15.294 -13.369   1.658  1.00  0.72           C  
ATOM   1531  CG  TYR A 105      16.595 -14.027   1.930  1.00  0.72           C  
ATOM   1532  CD1 TYR A 105      16.655 -15.036   2.844  1.00  0.72           C  
ATOM   1533  CD2 TYR A 105      17.739 -13.578   1.317  1.00  0.72           C  
ATOM   1534  CE1 TYR A 105      17.866 -15.592   3.159  1.00  0.72           C  
ATOM   1535  CE2 TYR A 105      18.941 -14.112   1.628  1.00  0.72           C  
ATOM   1536  CZ  TYR A 105      19.017 -15.102   2.551  1.00  0.72           C  
ATOM   1537  OH  TYR A 105      20.238 -15.603   2.877  1.00  0.72           O  
ATOM   1538  H   TYR A 105      15.039 -12.081   4.145  1.00  0.72           H  
ATOM   1539  HA  TYR A 105      16.151 -11.494   1.469  1.00  0.72           H  
ATOM   1540 1HB  TYR A 105      14.519 -13.882   2.223  1.00  0.72           H  
ATOM   1541 2HB  TYR A 105      15.075 -13.481   0.623  1.00  0.72           H  
ATOM   1542  HD1 TYR A 105      15.749 -15.376   3.317  1.00  0.72           H  
ATOM   1543  HD2 TYR A 105      17.689 -12.778   0.605  1.00  0.72           H  
ATOM   1544  HE1 TYR A 105      17.926 -16.392   3.895  1.00  0.72           H  
ATOM   1545  HE2 TYR A 105      19.850 -13.737   1.153  1.00  0.72           H  
ATOM   1546  HH  TYR A 105      20.894 -15.274   2.227  1.00  0.72           H  
ATOM   1547  N   PRO A 106      14.061  -9.907   1.173  1.00  0.68           N  
ATOM   1548  CA  PRO A 106      12.950  -9.040   0.810  1.00  0.68           C  
ATOM   1549  C   PRO A 106      12.344  -9.446  -0.506  1.00  0.68           C  
ATOM   1550  O   PRO A 106      12.883 -10.318  -1.197  1.00  0.68           O  
ATOM   1551  CB  PRO A 106      13.609  -7.667   0.707  1.00  0.68           C  
ATOM   1552  CG  PRO A 106      15.015  -7.961   0.308  1.00  0.68           C  
ATOM   1553  CD  PRO A 106      15.357  -9.266   0.967  1.00  0.68           C  
ATOM   1554  HA  PRO A 106      12.177  -9.063   1.589  1.00  0.68           H  
ATOM   1555 1HB  PRO A 106      13.068  -7.050  -0.033  1.00  0.68           H  
ATOM   1556 2HB  PRO A 106      13.542  -7.142   1.656  1.00  0.68           H  
ATOM   1557 1HG  PRO A 106      15.094  -8.025  -0.785  1.00  0.68           H  
ATOM   1558 2HG  PRO A 106      15.675  -7.141   0.631  1.00  0.68           H  
ATOM   1559 1HD  PRO A 106      15.927  -9.802   0.235  1.00  0.68           H  
ATOM   1560 2HD  PRO A 106      15.882  -9.128   1.900  1.00  0.68           H  
ATOM   1561  N   MET A 107      11.211  -8.834  -0.824  1.00  0.64           N  
ATOM   1562  CA  MET A 107      10.494  -9.091  -2.061  1.00  0.64           C  
ATOM   1563  C   MET A 107      11.269  -8.519  -3.237  1.00  0.64           C  
ATOM   1564  O   MET A 107      11.958  -7.505  -3.092  1.00  0.64           O  
ATOM   1565  CB  MET A 107       9.111  -8.451  -1.995  1.00  0.64           C  
ATOM   1566  CG  MET A 107       8.206  -8.960  -0.886  1.00  0.64           C  
ATOM   1567  SD  MET A 107       7.757 -10.674  -1.045  1.00  0.64           S  
ATOM   1568  CE  MET A 107       8.847 -11.412   0.147  1.00  0.64           C  
ATOM   1569  H   MET A 107      10.830  -8.149  -0.184  1.00  0.64           H  
ATOM   1570  HA  MET A 107      10.390 -10.155  -2.201  1.00  0.64           H  
ATOM   1571 1HB  MET A 107       9.227  -7.384  -1.834  1.00  0.64           H  
ATOM   1572 2HB  MET A 107       8.604  -8.590  -2.949  1.00  0.64           H  
ATOM   1573 1HG  MET A 107       8.717  -8.827   0.075  1.00  0.64           H  
ATOM   1574 2HG  MET A 107       7.295  -8.364  -0.872  1.00  0.64           H  
ATOM   1575 1HE  MET A 107       8.682 -12.486   0.169  1.00  0.64           H  
ATOM   1576 2HE  MET A 107       9.876 -11.197  -0.119  1.00  0.64           H  
ATOM   1577 3HE  MET A 107       8.646 -10.999   1.128  1.00  0.64           H  
ATOM   1578  N   CYS A 108      11.127  -9.136  -4.404  1.00  0.64           N  
ATOM   1579  CA  CYS A 108      11.823  -8.626  -5.579  1.00  0.64           C  
ATOM   1580  C   CYS A 108      11.111  -8.867  -6.899  1.00  0.64           C  
ATOM   1581  O   CYS A 108      10.132  -9.619  -6.980  1.00  0.64           O  
ATOM   1582  CB  CYS A 108      13.172  -9.294  -5.684  1.00  0.64           C  
ATOM   1583  SG  CYS A 108      13.036 -11.093  -6.012  1.00  0.64           S  
ATOM   1584  H   CYS A 108      10.579  -9.996  -4.447  1.00  0.64           H  
ATOM   1585  HA  CYS A 108      11.958  -7.554  -5.452  1.00  0.64           H  
ATOM   1586 1HB  CYS A 108      13.753  -8.846  -6.488  1.00  0.64           H  
ATOM   1587 2HB  CYS A 108      13.706  -9.131  -4.768  1.00  0.64           H  
ATOM   1588  HG  CYS A 108      12.124 -11.343  -5.055  1.00  0.64           H  
ATOM   1589  N   TRP A 109      11.647  -8.239  -7.941  1.00  0.67           N  
ATOM   1590  CA  TRP A 109      11.133  -8.417  -9.284  1.00  0.67           C  
ATOM   1591  C   TRP A 109      12.273  -8.669 -10.284  1.00  0.67           C  
ATOM   1592  O   TRP A 109      13.239  -7.886 -10.366  1.00  0.67           O  
ATOM   1593  CB  TRP A 109      10.327  -7.165  -9.645  1.00  0.67           C  
ATOM   1594  CG  TRP A 109       9.493  -7.243 -10.907  1.00  0.67           C  
ATOM   1595  CD1 TRP A 109       9.791  -7.825 -12.094  1.00  0.67           C  
ATOM   1596  CD2 TRP A 109       8.148  -6.724 -11.062  1.00  0.67           C  
ATOM   1597  NE1 TRP A 109       8.744  -7.695 -12.957  1.00  0.67           N  
ATOM   1598  CE2 TRP A 109       7.740  -7.046 -12.355  1.00  0.67           C  
ATOM   1599  CE3 TRP A 109       7.270  -6.038 -10.216  1.00  0.67           C  
ATOM   1600  CZ2 TRP A 109       6.502  -6.722 -12.828  1.00  0.67           C  
ATOM   1601  CZ3 TRP A 109       6.016  -5.712 -10.705  1.00  0.67           C  
ATOM   1602  CH2 TRP A 109       5.644  -6.049 -11.972  1.00  0.67           C  
ATOM   1603  H   TRP A 109      12.430  -7.607  -7.772  1.00  0.67           H  
ATOM   1604  HA  TRP A 109      10.470  -9.280  -9.298  1.00  0.67           H  
ATOM   1605 1HB  TRP A 109       9.653  -6.930  -8.819  1.00  0.67           H  
ATOM   1606 2HB  TRP A 109      11.012  -6.325  -9.749  1.00  0.67           H  
ATOM   1607  HD1 TRP A 109      10.711  -8.323 -12.339  1.00  0.67           H  
ATOM   1608  HE1 TRP A 109       8.717  -8.047 -13.896  1.00  0.67           H  
ATOM   1609  HE3 TRP A 109       7.561  -5.777  -9.200  1.00  0.67           H  
ATOM   1610  HZ2 TRP A 109       6.182  -6.987 -13.838  1.00  0.67           H  
ATOM   1611  HZ3 TRP A 109       5.324  -5.190 -10.056  1.00  0.67           H  
ATOM   1612  HH2 TRP A 109       4.647  -5.783 -12.319  1.00  0.67           H  
ATOM   1613  N   CYS A 110      12.232  -9.818 -10.970  1.00  0.74           N  
ATOM   1614  CA  CYS A 110      13.225 -10.048 -12.010  1.00  0.74           C  
ATOM   1615  C   CYS A 110      12.789 -11.144 -12.980  1.00  0.74           C  
ATOM   1616  O   CYS A 110      11.751 -11.789 -12.823  1.00  0.74           O  
ATOM   1617  CB  CYS A 110      14.587 -10.428 -11.451  1.00  0.74           C  
ATOM   1618  SG  CYS A 110      15.950  -9.963 -12.649  1.00  0.74           S  
ATOM   1619  H   CYS A 110      11.443 -10.455 -10.845  1.00  0.74           H  
ATOM   1620  HA  CYS A 110      13.339  -9.128 -12.576  1.00  0.74           H  
ATOM   1621 1HB  CYS A 110      14.746  -9.931 -10.545  1.00  0.74           H  
ATOM   1622 2HB  CYS A 110      14.631 -11.507 -11.272  1.00  0.74           H  
ATOM   1623  N   GLY A 111      13.631 -11.401 -13.954  1.00  0.84           N  
ATOM   1624  CA  GLY A 111      13.443 -12.474 -14.897  1.00  0.84           C  
ATOM   1625  C   GLY A 111      14.422 -13.602 -14.589  1.00  0.84           C  
ATOM   1626  O   GLY A 111      14.834 -13.784 -13.434  1.00  0.84           O  
ATOM   1627  H   GLY A 111      14.457 -10.831 -14.049  1.00  0.84           H  
ATOM   1628 1HA  GLY A 111      12.419 -12.822 -14.872  1.00  0.84           H  
ATOM   1629 2HA  GLY A 111      13.644 -12.080 -15.888  1.00  0.84           H  
ATOM   1630  N   SER A 112      14.753 -14.377 -15.614  1.00  0.97           N  
ATOM   1631  CA  SER A 112      15.756 -15.430 -15.481  1.00  0.97           C  
ATOM   1632  C   SER A 112      16.167 -16.020 -16.815  1.00  0.97           C  
ATOM   1633  O   SER A 112      15.327 -16.325 -17.654  1.00  0.97           O  
ATOM   1634  CB  SER A 112      15.286 -16.569 -14.611  1.00  0.97           C  
ATOM   1635  OG  SER A 112      16.294 -17.557 -14.540  1.00  0.97           O  
ATOM   1636  H   SER A 112      14.300 -14.191 -16.510  1.00  0.97           H  
ATOM   1637  HA  SER A 112      16.642 -14.991 -15.018  1.00  0.97           H  
ATOM   1638 1HB  SER A 112      15.049 -16.219 -13.614  1.00  0.97           H  
ATOM   1639 2HB  SER A 112      14.378 -16.997 -15.036  1.00  0.97           H  
ATOM   1640  HG  SER A 112      16.865 -17.291 -13.809  1.00  0.97           H  
ATOM   1641  N   ILE A 113      17.445 -16.336 -16.956  1.00  1.12           N  
ATOM   1642  CA  ILE A 113      17.917 -17.020 -18.155  1.00  1.12           C  
ATOM   1643  C   ILE A 113      17.402 -18.469 -18.218  1.00  1.12           C  
ATOM   1644  O   ILE A 113      17.472 -19.125 -19.258  1.00  1.12           O  
ATOM   1645  CB  ILE A 113      19.452 -16.940 -18.255  1.00  1.12           C  
ATOM   1646  CG1 ILE A 113      20.123 -17.681 -17.092  1.00  1.12           C  
ATOM   1647  CG2 ILE A 113      19.884 -15.467 -18.272  1.00  1.12           C  
ATOM   1648  CD1 ILE A 113      21.631 -17.791 -17.250  1.00  1.12           C  
ATOM   1649  H   ILE A 113      18.103 -16.083 -16.234  1.00  1.12           H  
ATOM   1650  HA  ILE A 113      17.516 -16.495 -19.021  1.00  1.12           H  
ATOM   1651  HB  ILE A 113      19.776 -17.417 -19.178  1.00  1.12           H  
ATOM   1652 1HG1 ILE A 113      19.908 -17.156 -16.163  1.00  1.12           H  
ATOM   1653 2HG1 ILE A 113      19.714 -18.688 -17.026  1.00  1.12           H  
ATOM   1654 1HG2 ILE A 113      20.969 -15.404 -18.364  1.00  1.12           H  
ATOM   1655 2HG2 ILE A 113      19.416 -14.964 -19.122  1.00  1.12           H  
ATOM   1656 3HG2 ILE A 113      19.568 -14.986 -17.349  1.00  1.12           H  
ATOM   1657 1HD1 ILE A 113      22.049 -18.324 -16.397  1.00  1.12           H  
ATOM   1658 2HD1 ILE A 113      21.867 -18.331 -18.167  1.00  1.12           H  
ATOM   1659 3HD1 ILE A 113      22.060 -16.792 -17.298  1.00  1.12           H  
ATOM   1660  N   ALA A 114      16.892 -18.970 -17.083  1.00  1.25           N  
ATOM   1661  CA  ALA A 114      16.307 -20.299 -16.973  1.00  1.25           C  
ATOM   1662  C   ALA A 114      14.828 -20.306 -17.374  1.00  1.25           C  
ATOM   1663  O   ALA A 114      14.196 -21.365 -17.397  1.00  1.25           O  
ATOM   1664  CB  ALA A 114      16.437 -20.812 -15.551  1.00  1.25           C  
ATOM   1665  H   ALA A 114      16.862 -18.385 -16.254  1.00  1.25           H  
ATOM   1666  HA  ALA A 114      16.847 -20.962 -17.649  1.00  1.25           H  
ATOM   1667 1HB  ALA A 114      16.020 -21.815 -15.489  1.00  1.25           H  
ATOM   1668 2HB  ALA A 114      17.487 -20.836 -15.266  1.00  1.25           H  
ATOM   1669 3HB  ALA A 114      15.891 -20.150 -14.881  1.00  1.25           H  
ATOM   1670  N   GLY A 115      14.263 -19.136 -17.677  1.00  1.33           N  
ATOM   1671  CA  GLY A 115      12.850 -19.056 -18.012  1.00  1.33           C  
ATOM   1672  C   GLY A 115      11.969 -18.931 -16.767  1.00  1.33           C  
ATOM   1673  O   GLY A 115      12.418 -18.511 -15.697  1.00  1.33           O  
ATOM   1674  H   GLY A 115      14.803 -18.270 -17.677  1.00  1.33           H  
ATOM   1675 1HA  GLY A 115      12.690 -18.189 -18.660  1.00  1.33           H  
ATOM   1676 2HA  GLY A 115      12.561 -19.936 -18.584  1.00  1.33           H  
ATOM   1677  N   ALA A 116      10.700 -19.320 -16.903  1.00  1.33           N  
ATOM   1678  CA  ALA A 116       9.654 -19.065 -15.897  1.00  1.33           C  
ATOM   1679  C   ALA A 116       9.987 -19.548 -14.495  1.00  1.33           C  
ATOM   1680  O   ALA A 116       9.581 -18.935 -13.505  1.00  1.33           O  
ATOM   1681  CB  ALA A 116       8.366 -19.723 -16.333  1.00  1.33           C  
ATOM   1682  H   ALA A 116      10.425 -19.732 -17.784  1.00  1.33           H  
ATOM   1683  HA  ALA A 116       9.490 -18.001 -15.849  1.00  1.33           H  
ATOM   1684 1HB  ALA A 116       7.582 -19.491 -15.612  1.00  1.33           H  
ATOM   1685 2HB  ALA A 116       8.078 -19.347 -17.314  1.00  1.33           H  
ATOM   1686 3HB  ALA A 116       8.505 -20.802 -16.382  1.00  1.33           H  
ATOM   1687  N   VAL A 117      10.745 -20.618 -14.397  1.00  1.26           N  
ATOM   1688  CA  VAL A 117      11.090 -21.214 -13.120  1.00  1.26           C  
ATOM   1689  C   VAL A 117      11.870 -20.287 -12.179  1.00  1.26           C  
ATOM   1690  O   VAL A 117      11.903 -20.518 -10.970  1.00  1.26           O  
ATOM   1691  CB  VAL A 117      11.900 -22.485 -13.394  1.00  1.26           C  
ATOM   1692  CG1 VAL A 117      11.038 -23.473 -14.162  1.00  1.26           C  
ATOM   1693  CG2 VAL A 117      13.138 -22.126 -14.228  1.00  1.26           C  
ATOM   1694  H   VAL A 117      11.085 -21.048 -15.246  1.00  1.26           H  
ATOM   1695  HA  VAL A 117      10.158 -21.497 -12.625  1.00  1.26           H  
ATOM   1696  HB  VAL A 117      12.197 -22.945 -12.453  1.00  1.26           H  
ATOM   1697 1HG1 VAL A 117      11.610 -24.381 -14.361  1.00  1.26           H  
ATOM   1698 2HG1 VAL A 117      10.157 -23.722 -13.570  1.00  1.26           H  
ATOM   1699 3HG1 VAL A 117      10.729 -23.024 -15.106  1.00  1.26           H  
ATOM   1700 1HG2 VAL A 117      13.711 -23.026 -14.437  1.00  1.26           H  
ATOM   1701 2HG2 VAL A 117      12.824 -21.672 -15.169  1.00  1.26           H  
ATOM   1702 3HG2 VAL A 117      13.765 -21.428 -13.687  1.00  1.26           H  
ATOM   1703  N   GLY A 118      12.520 -19.257 -12.731  1.00  1.15           N  
ATOM   1704  CA  GLY A 118      13.277 -18.308 -11.924  1.00  1.15           C  
ATOM   1705  C   GLY A 118      12.693 -16.890 -11.930  1.00  1.15           C  
ATOM   1706  O   GLY A 118      13.337 -15.965 -11.439  1.00  1.15           O  
ATOM   1707  H   GLY A 118      12.456 -19.109 -13.739  1.00  1.15           H  
ATOM   1708 1HA  GLY A 118      13.328 -18.669 -10.897  1.00  1.15           H  
ATOM   1709 2HA  GLY A 118      14.302 -18.276 -12.288  1.00  1.15           H  
ATOM   1710  N   GLN A 119      11.492 -16.706 -12.482  1.00  1.04           N  
ATOM   1711  CA  GLN A 119      10.925 -15.355 -12.586  1.00  1.04           C  
ATOM   1712  C   GLN A 119      10.203 -14.896 -11.310  1.00  1.04           C  
ATOM   1713  O   GLN A 119       9.657 -15.714 -10.547  1.00  1.04           O  
ATOM   1714  CB  GLN A 119       9.968 -15.274 -13.795  1.00  1.04           C  
ATOM   1715  CG  GLN A 119      10.659 -15.439 -15.184  1.00  1.04           C  
ATOM   1716  CD  GLN A 119       9.683 -15.391 -16.379  1.00  1.04           C  
ATOM   1717  OE1 GLN A 119       8.471 -15.214 -16.207  1.00  1.04           O  
ATOM   1718  NE2 GLN A 119      10.213 -15.567 -17.585  1.00  1.04           N  
ATOM   1719  H   GLN A 119      10.960 -17.502 -12.842  1.00  1.04           H  
ATOM   1720  HA  GLN A 119      11.745 -14.657 -12.765  1.00  1.04           H  
ATOM   1721 1HB  GLN A 119       9.223 -16.066 -13.710  1.00  1.04           H  
ATOM   1722 2HB  GLN A 119       9.439 -14.323 -13.773  1.00  1.04           H  
ATOM   1723 1HG  GLN A 119      11.379 -14.665 -15.326  1.00  1.04           H  
ATOM   1724 2HG  GLN A 119      11.167 -16.394 -15.194  1.00  1.04           H  
ATOM   1725 1HE2 GLN A 119       9.638 -15.571 -18.399  1.00  1.04           H  
ATOM   1726 2HE2 GLN A 119      11.209 -15.710 -17.687  1.00  1.04           H  
ATOM   1727  N   SER A 120      10.165 -13.572 -11.109  1.00  0.94           N  
ATOM   1728  CA  SER A 120       9.428 -12.959 -10.007  1.00  0.94           C  
ATOM   1729  C   SER A 120       8.850 -11.617 -10.430  1.00  0.94           C  
ATOM   1730  O   SER A 120       9.510 -10.854 -11.127  1.00  0.94           O  
ATOM   1731  CB  SER A 120      10.368 -12.736  -8.838  1.00  0.94           C  
ATOM   1732  OG  SER A 120      11.382 -11.834  -9.162  1.00  0.94           O  
ATOM   1733  H   SER A 120      10.667 -12.964 -11.758  1.00  0.94           H  
ATOM   1734  HA  SER A 120       8.611 -13.616  -9.711  1.00  0.94           H  
ATOM   1735 1HB  SER A 120       9.807 -12.353  -7.988  1.00  0.94           H  
ATOM   1736 2HB  SER A 120      10.815 -13.668  -8.548  1.00  0.94           H  
ATOM   1737  HG  SER A 120      11.767 -11.567  -8.312  1.00  0.94           H  
ATOM   1738  N   GLN A 121       7.666 -11.277  -9.928  1.00  0.86           N  
ATOM   1739  CA  GLN A 121       7.077  -9.980 -10.237  1.00  0.86           C  
ATOM   1740  C   GLN A 121       6.597  -9.294  -8.977  1.00  0.86           C  
ATOM   1741  O   GLN A 121       5.486  -8.757  -8.931  1.00  0.86           O  
ATOM   1742  CB  GLN A 121       5.920 -10.099 -11.233  1.00  0.86           C  
ATOM   1743  CG  GLN A 121       6.308 -10.650 -12.611  1.00  0.86           C  
ATOM   1744  CD  GLN A 121       5.143 -10.636 -13.574  1.00  0.86           C  
ATOM   1745  OE1 GLN A 121       4.303  -9.731 -13.548  1.00  0.86           O  
ATOM   1746  NE2 GLN A 121       5.059 -11.654 -14.417  1.00  0.86           N  
ATOM   1747  H   GLN A 121       7.158 -11.917  -9.329  1.00  0.86           H  
ATOM   1748  HA  GLN A 121       7.840  -9.375 -10.683  1.00  0.86           H  
ATOM   1749 1HB  GLN A 121       5.155 -10.750 -10.816  1.00  0.86           H  
ATOM   1750 2HB  GLN A 121       5.468  -9.122 -11.373  1.00  0.86           H  
ATOM   1751 1HG  GLN A 121       7.107 -10.039 -13.030  1.00  0.86           H  
ATOM   1752 2HG  GLN A 121       6.648 -11.678 -12.508  1.00  0.86           H  
ATOM   1753 1HE2 GLN A 121       4.303 -11.701 -15.068  1.00  0.86           H  
ATOM   1754 2HE2 GLN A 121       5.752 -12.376 -14.402  1.00  0.86           H  
ATOM   1755  N   GLY A 122       7.403  -9.363  -7.931  1.00  0.79           N  
ATOM   1756  CA  GLY A 122       6.989  -8.864  -6.644  1.00  0.79           C  
ATOM   1757  C   GLY A 122       6.225 -10.002  -5.993  1.00  0.79           C  
ATOM   1758  O   GLY A 122       5.979 -11.022  -6.640  1.00  0.79           O  
ATOM   1759  H   GLY A 122       8.338  -9.763  -7.998  1.00  0.79           H  
ATOM   1760 1HA  GLY A 122       7.863  -8.600  -6.050  1.00  0.79           H  
ATOM   1761 2HA  GLY A 122       6.357  -7.984  -6.755  1.00  0.79           H  
ATOM   1762  N   LEU A 123       5.908  -9.865  -4.708  1.00  0.75           N  
ATOM   1763  CA  LEU A 123       5.188 -10.894  -3.942  1.00  0.75           C  
ATOM   1764  C   LEU A 123       5.919 -12.245  -3.896  1.00  0.75           C  
ATOM   1765  O   LEU A 123       5.312 -13.286  -3.639  1.00  0.75           O  
ATOM   1766  CB  LEU A 123       3.789 -11.091  -4.525  1.00  0.75           C  
ATOM   1767  CG  LEU A 123       2.934  -9.824  -4.603  1.00  0.75           C  
ATOM   1768  CD1 LEU A 123       1.606 -10.156  -5.250  1.00  0.75           C  
ATOM   1769  CD2 LEU A 123       2.745  -9.264  -3.203  1.00  0.75           C  
ATOM   1770  H   LEU A 123       6.154  -9.003  -4.245  1.00  0.75           H  
ATOM   1771  HA  LEU A 123       5.085 -10.537  -2.918  1.00  0.75           H  
ATOM   1772 1HB  LEU A 123       3.861 -11.515  -5.523  1.00  0.75           H  
ATOM   1773 2HB  LEU A 123       3.258 -11.804  -3.897  1.00  0.75           H  
ATOM   1774  HG  LEU A 123       3.432  -9.081  -5.226  1.00  0.75           H  
ATOM   1775 1HD1 LEU A 123       0.996  -9.255  -5.317  1.00  0.75           H  
ATOM   1776 2HD1 LEU A 123       1.782 -10.551  -6.253  1.00  0.75           H  
ATOM   1777 3HD1 LEU A 123       1.086 -10.903  -4.651  1.00  0.75           H  
ATOM   1778 1HD2 LEU A 123       2.140  -8.358  -3.251  1.00  0.75           H  
ATOM   1779 2HD2 LEU A 123       2.242 -10.004  -2.580  1.00  0.75           H  
ATOM   1780 3HD2 LEU A 123       3.719  -9.028  -2.771  1.00  0.75           H  
ATOM   1781  N   LYS A 124       7.225 -12.194  -4.114  1.00  0.73           N  
ATOM   1782  CA  LYS A 124       8.138 -13.321  -4.061  1.00  0.73           C  
ATOM   1783  C   LYS A 124       9.472 -12.800  -3.559  1.00  0.73           C  
ATOM   1784  O   LYS A 124       9.955 -11.751  -4.000  1.00  0.73           O  
ATOM   1785  CB  LYS A 124       8.302 -14.004  -5.422  1.00  0.73           C  
ATOM   1786  CG  LYS A 124       9.184 -15.267  -5.372  1.00  0.73           C  
ATOM   1787  CD  LYS A 124       9.400 -15.950  -6.732  1.00  0.73           C  
ATOM   1788  CE  LYS A 124       8.140 -16.577  -7.290  1.00  0.73           C  
ATOM   1789  NZ  LYS A 124       8.422 -17.347  -8.548  1.00  0.73           N  
ATOM   1790  H   LYS A 124       7.608 -11.291  -4.329  1.00  0.73           H  
ATOM   1791  HA  LYS A 124       7.768 -14.053  -3.341  1.00  0.73           H  
ATOM   1792 1HB  LYS A 124       7.320 -14.283  -5.809  1.00  0.73           H  
ATOM   1793 2HB  LYS A 124       8.744 -13.307  -6.124  1.00  0.73           H  
ATOM   1794 1HG  LYS A 124      10.164 -14.976  -5.002  1.00  0.73           H  
ATOM   1795 2HG  LYS A 124       8.749 -15.982  -4.675  1.00  0.73           H  
ATOM   1796 1HD  LYS A 124       9.766 -15.242  -7.441  1.00  0.73           H  
ATOM   1797 2HD  LYS A 124      10.156 -16.732  -6.614  1.00  0.73           H  
ATOM   1798 1HE  LYS A 124       7.709 -17.249  -6.550  1.00  0.73           H  
ATOM   1799 2HE  LYS A 124       7.423 -15.788  -7.515  1.00  0.73           H  
ATOM   1800 1HZ  LYS A 124       7.570 -17.745  -8.907  1.00  0.73           H  
ATOM   1801 2HZ  LYS A 124       8.835 -16.715  -9.269  1.00  0.73           H  
ATOM   1802 3HZ  LYS A 124       9.080 -18.086  -8.352  1.00  0.73           H  
ATOM   1803  N   SER A 125      10.058 -13.522  -2.628  1.00  0.71           N  
ATOM   1804  CA  SER A 125      11.325 -13.132  -2.040  1.00  0.71           C  
ATOM   1805  C   SER A 125      12.509 -13.471  -2.889  1.00  0.71           C  
ATOM   1806  O   SER A 125      12.503 -14.462  -3.610  1.00  0.71           O  
ATOM   1807  CB  SER A 125      11.514 -13.788  -0.715  1.00  0.71           C  
ATOM   1808  OG  SER A 125      12.775 -13.514  -0.214  1.00  0.71           O  
ATOM   1809  H   SER A 125       9.616 -14.391  -2.314  1.00  0.71           H  
ATOM   1810  HA  SER A 125      11.321 -12.064  -1.894  1.00  0.71           H  
ATOM   1811 1HB  SER A 125      10.779 -13.435  -0.039  1.00  0.71           H  
ATOM   1812 2HB  SER A 125      11.384 -14.858  -0.817  1.00  0.71           H  
ATOM   1813  HG  SER A 125      12.706 -12.610   0.155  1.00  0.71           H  
ATOM   1814  N   VAL A 126      13.591 -12.737  -2.704  1.00  0.72           N  
ATOM   1815  CA  VAL A 126      14.833 -13.105  -3.375  1.00  0.72           C  
ATOM   1816  C   VAL A 126      15.268 -14.530  -2.923  1.00  0.72           C  
ATOM   1817  O   VAL A 126      15.891 -15.286  -3.672  1.00  0.72           O  
ATOM   1818  CB  VAL A 126      15.942 -12.069  -3.043  1.00  0.72           C  
ATOM   1819  CG1 VAL A 126      15.620 -10.695  -3.544  1.00  0.72           C  
ATOM   1820  CG2 VAL A 126      16.090 -11.980  -1.605  1.00  0.72           C  
ATOM   1821  H   VAL A 126      13.524 -11.908  -2.110  1.00  0.72           H  
ATOM   1822  HA  VAL A 126      14.663 -13.111  -4.451  1.00  0.72           H  
ATOM   1823  HB  VAL A 126      16.860 -12.383  -3.489  1.00  0.72           H  
ATOM   1824 1HG1 VAL A 126      16.425 -10.015  -3.272  1.00  0.72           H  
ATOM   1825 2HG1 VAL A 126      15.521 -10.715  -4.613  1.00  0.72           H  
ATOM   1826 3HG1 VAL A 126      14.689 -10.359  -3.083  1.00  0.72           H  
ATOM   1827 1HG2 VAL A 126      16.861 -11.266  -1.380  1.00  0.72           H  
ATOM   1828 2HG2 VAL A 126      15.149 -11.655  -1.169  1.00  0.72           H  
ATOM   1829 3HG2 VAL A 126      16.367 -12.936  -1.217  1.00  0.72           H  
ATOM   1830  N   GLY A 127      14.831 -14.965  -1.739  1.00  0.74           N  
ATOM   1831  CA  GLY A 127      15.182 -16.285  -1.229  1.00  0.74           C  
ATOM   1832  C   GLY A 127      14.410 -17.405  -1.936  1.00  0.74           C  
ATOM   1833  O   GLY A 127      14.695 -18.589  -1.721  1.00  0.74           O  
ATOM   1834  H   GLY A 127      14.250 -14.356  -1.171  1.00  0.74           H  
ATOM   1835 1HA  GLY A 127      16.253 -16.443  -1.349  1.00  0.74           H  
ATOM   1836 2HA  GLY A 127      14.972 -16.319  -0.159  1.00  0.74           H  
ATOM   1837  N   GLN A 128      13.438 -17.021  -2.775  1.00  0.80           N  
ATOM   1838  CA  GLN A 128      12.605 -17.922  -3.558  1.00  0.80           C  
ATOM   1839  C   GLN A 128      12.966 -17.853  -5.052  1.00  0.80           C  
ATOM   1840  O   GLN A 128      12.294 -18.457  -5.894  1.00  0.80           O  
ATOM   1841  CB  GLN A 128      11.142 -17.553  -3.343  1.00  0.80           C  
ATOM   1842  CG  GLN A 128      10.647 -17.747  -1.906  1.00  0.80           C  
ATOM   1843  CD  GLN A 128       9.214 -17.251  -1.689  1.00  0.80           C  
ATOM   1844  OE1 GLN A 128       8.889 -16.052  -1.832  1.00  0.80           O  
ATOM   1845  NE2 GLN A 128       8.330 -18.184  -1.347  1.00  0.80           N  
ATOM   1846  H   GLN A 128      13.257 -16.030  -2.905  1.00  0.80           H  
ATOM   1847  HA  GLN A 128      12.774 -18.941  -3.215  1.00  0.80           H  
ATOM   1848 1HB  GLN A 128      11.022 -16.512  -3.572  1.00  0.80           H  
ATOM   1849 2HB  GLN A 128      10.508 -18.121  -4.022  1.00  0.80           H  
ATOM   1850 1HG  GLN A 128      10.678 -18.809  -1.666  1.00  0.80           H  
ATOM   1851 2HG  GLN A 128      11.302 -17.202  -1.231  1.00  0.80           H  
ATOM   1852 1HE2 GLN A 128       7.372 -17.938  -1.192  1.00  0.80           H  
ATOM   1853 2HE2 GLN A 128       8.623 -19.137  -1.245  1.00  0.80           H  
ATOM   1854  N   VAL A 129      14.014 -17.086  -5.370  1.00  0.89           N  
ATOM   1855  CA  VAL A 129      14.516 -16.895  -6.729  1.00  0.89           C  
ATOM   1856  C   VAL A 129      15.875 -17.571  -6.855  1.00  0.89           C  
ATOM   1857  O   VAL A 129      16.146 -18.296  -7.815  1.00  0.89           O  
ATOM   1858  CB  VAL A 129      14.591 -15.401  -7.073  1.00  0.89           C  
ATOM   1859  CG1 VAL A 129      15.220 -15.191  -8.417  1.00  0.89           C  
ATOM   1860  CG2 VAL A 129      13.184 -14.826  -7.066  1.00  0.89           C  
ATOM   1861  H   VAL A 129      14.517 -16.608  -4.627  1.00  0.89           H  
ATOM   1862  HA  VAL A 129      13.827 -17.368  -7.428  1.00  0.89           H  
ATOM   1863  HB  VAL A 129      15.190 -14.894  -6.336  1.00  0.89           H  
ATOM   1864 1HG1 VAL A 129      15.251 -14.128  -8.620  1.00  0.89           H  
ATOM   1865 2HG1 VAL A 129      16.237 -15.595  -8.414  1.00  0.89           H  
ATOM   1866 3HG1 VAL A 129      14.630 -15.691  -9.186  1.00  0.89           H  
ATOM   1867 1HG2 VAL A 129      13.224 -13.771  -7.301  1.00  0.89           H  
ATOM   1868 2HG2 VAL A 129      12.582 -15.343  -7.816  1.00  0.89           H  
ATOM   1869 3HG2 VAL A 129      12.734 -14.960  -6.085  1.00  0.89           H  
ATOM   1870  N   TRP A 130      16.718 -17.350  -5.857  1.00  0.98           N  
ATOM   1871  CA  TRP A 130      18.037 -17.962  -5.812  1.00  0.98           C  
ATOM   1872  C   TRP A 130      17.957 -19.340  -5.152  1.00  0.98           C  
ATOM   1873  O   TRP A 130      17.131 -19.574  -4.274  1.00  0.98           O  
ATOM   1874  CB  TRP A 130      19.021 -17.071  -5.042  1.00  0.98           C  
ATOM   1875  CG  TRP A 130      19.582 -15.849  -5.784  1.00  0.98           C  
ATOM   1876  CD1 TRP A 130      20.804 -15.843  -6.349  1.00  0.98           C  
ATOM   1877  CD2 TRP A 130      19.030 -14.515  -6.061  1.00  0.98           C  
ATOM   1878  NE1 TRP A 130      21.058 -14.638  -6.918  1.00  0.98           N  
ATOM   1879  CE2 TRP A 130      20.000 -13.823  -6.755  1.00  0.98           C  
ATOM   1880  CE3 TRP A 130      17.844 -13.878  -5.783  1.00  0.98           C  
ATOM   1881  CZ2 TRP A 130      19.819 -12.527  -7.164  1.00  0.98           C  
ATOM   1882  CZ3 TRP A 130      17.666 -12.567  -6.204  1.00  0.98           C  
ATOM   1883  CH2 TRP A 130      18.643 -11.918  -6.871  1.00  0.98           C  
ATOM   1884  H   TRP A 130      16.438 -16.723  -5.103  1.00  0.98           H  
ATOM   1885  HA  TRP A 130      18.401 -18.086  -6.831  1.00  0.98           H  
ATOM   1886 1HB  TRP A 130      18.525 -16.706  -4.138  1.00  0.98           H  
ATOM   1887 2HB  TRP A 130      19.867 -17.683  -4.711  1.00  0.98           H  
ATOM   1888  HD1 TRP A 130      21.493 -16.683  -6.339  1.00  0.98           H  
ATOM   1889  HE1 TRP A 130      21.902 -14.377  -7.393  1.00  0.98           H  
ATOM   1890  HE3 TRP A 130      17.090 -14.377  -5.271  1.00  0.98           H  
ATOM   1891  HZ2 TRP A 130      20.568 -11.999  -7.704  1.00  0.98           H  
ATOM   1892  HZ3 TRP A 130      16.726 -12.077  -5.987  1.00  0.98           H  
ATOM   1893  HH2 TRP A 130      18.500 -10.900  -7.191  1.00  0.98           H  
ATOM   1894  N   ASN A 131      18.818 -20.263  -5.577  1.00  1.06           N  
ATOM   1895  CA  ASN A 131      18.841 -21.605  -4.991  1.00  1.06           C  
ATOM   1896  C   ASN A 131      19.053 -21.529  -3.499  1.00  1.06           C  
ATOM   1897  O   ASN A 131      19.834 -20.710  -3.020  1.00  1.06           O  
ATOM   1898  CB  ASN A 131      19.920 -22.492  -5.597  1.00  1.06           C  
ATOM   1899  CG  ASN A 131      19.827 -23.956  -5.121  1.00  1.06           C  
ATOM   1900  OD1 ASN A 131      20.338 -24.376  -4.052  1.00  1.06           O  
ATOM   1901  ND2 ASN A 131      19.164 -24.757  -5.924  1.00  1.06           N  
ATOM   1902  H   ASN A 131      19.469 -20.033  -6.314  1.00  1.06           H  
ATOM   1903  HA  ASN A 131      17.868 -22.071  -5.159  1.00  1.06           H  
ATOM   1904 1HB  ASN A 131      19.841 -22.471  -6.684  1.00  1.06           H  
ATOM   1905 2HB  ASN A 131      20.908 -22.098  -5.334  1.00  1.06           H  
ATOM   1906 1HD2 ASN A 131      19.057 -25.724  -5.692  1.00  1.06           H  
ATOM   1907 2HD2 ASN A 131      18.766 -24.401  -6.772  1.00  1.06           H  
ATOM   1908  N   ARG A 132      18.381 -22.403  -2.761  1.00  1.11           N  
ATOM   1909  CA  ARG A 132      18.524 -22.465  -1.312  1.00  1.11           C  
ATOM   1910  C   ARG A 132      19.971 -22.379  -0.825  1.00  1.11           C  
ATOM   1911  O   ARG A 132      20.279 -21.641   0.116  1.00  1.11           O  
ATOM   1912  CB  ARG A 132      17.941 -23.770  -0.792  1.00  1.11           C  
ATOM   1913  CG  ARG A 132      18.027 -23.961   0.715  1.00  1.11           C  
ATOM   1914  CD  ARG A 132      17.396 -25.243   1.149  1.00  1.11           C  
ATOM   1915  NE  ARG A 132      17.522 -25.455   2.588  1.00  1.11           N  
ATOM   1916  CZ  ARG A 132      17.023 -26.516   3.257  1.00  1.11           C  
ATOM   1917  NH1 ARG A 132      16.363 -27.454   2.613  1.00  1.11           N  
ATOM   1918  NH2 ARG A 132      17.197 -26.612   4.565  1.00  1.11           N  
ATOM   1919  H   ARG A 132      17.746 -23.041  -3.217  1.00  1.11           H  
ATOM   1920  HA  ARG A 132      17.959 -21.641  -0.888  1.00  1.11           H  
ATOM   1921 1HB  ARG A 132      16.892 -23.835  -1.073  1.00  1.11           H  
ATOM   1922 2HB  ARG A 132      18.460 -24.608  -1.260  1.00  1.11           H  
ATOM   1923 1HG  ARG A 132      19.075 -23.979   1.014  1.00  1.11           H  
ATOM   1924 2HG  ARG A 132      17.524 -23.141   1.215  1.00  1.11           H  
ATOM   1925 1HD  ARG A 132      16.336 -25.231   0.897  1.00  1.11           H  
ATOM   1926 2HD  ARG A 132      17.882 -26.074   0.638  1.00  1.11           H  
ATOM   1927  HE  ARG A 132      18.024 -24.759   3.122  1.00  1.11           H  
ATOM   1928 1HH1 ARG A 132      16.228 -27.382   1.615  1.00  1.11           H  
ATOM   1929 2HH1 ARG A 132      15.990 -28.245   3.118  1.00  1.11           H  
ATOM   1930 1HH2 ARG A 132      17.703 -25.892   5.062  1.00  1.11           H  
ATOM   1931 2HH2 ARG A 132      16.823 -27.404   5.067  1.00  1.11           H  
ATOM   1932  N   THR A 133      20.880 -23.086  -1.493  1.00  1.10           N  
ATOM   1933  CA  THR A 133      22.251 -23.164  -1.022  1.00  1.10           C  
ATOM   1934  C   THR A 133      23.063 -21.901  -1.307  1.00  1.10           C  
ATOM   1935  O   THR A 133      24.167 -21.738  -0.782  1.00  1.10           O  
ATOM   1936  CB  THR A 133      22.931 -24.417  -1.600  1.00  1.10           C  
ATOM   1937  OG1 THR A 133      22.933 -24.372  -3.034  1.00  1.10           O  
ATOM   1938  CG2 THR A 133      22.166 -25.652  -1.149  1.00  1.10           C  
ATOM   1939  H   THR A 133      20.614 -23.605  -2.327  1.00  1.10           H  
ATOM   1940  HA  THR A 133      22.222 -23.291   0.060  1.00  1.10           H  
ATOM   1941  HB  THR A 133      23.958 -24.472  -1.245  1.00  1.10           H  
ATOM   1942  HG1 THR A 133      22.021 -24.253  -3.365  1.00  1.10           H  
ATOM   1943 1HG2 THR A 133      22.643 -26.545  -1.552  1.00  1.10           H  
ATOM   1944 2HG2 THR A 133      22.163 -25.701  -0.060  1.00  1.10           H  
ATOM   1945 3HG2 THR A 133      21.139 -25.593  -1.513  1.00  1.10           H  
ATOM   1946  N   ASP A 134      22.518 -21.011  -2.133  1.00  1.04           N  
ATOM   1947  CA  ASP A 134      23.158 -19.758  -2.459  1.00  1.04           C  
ATOM   1948  C   ASP A 134      22.528 -18.583  -1.704  1.00  1.04           C  
ATOM   1949  O   ASP A 134      22.917 -17.431  -1.903  1.00  1.04           O  
ATOM   1950  CB  ASP A 134      23.090 -19.505  -3.963  1.00  1.04           C  
ATOM   1951  CG  ASP A 134      23.925 -20.493  -4.784  1.00  1.04           C  
ATOM   1952  OD1 ASP A 134      25.020 -20.825  -4.360  1.00  1.04           O  
ATOM   1953  OD2 ASP A 134      23.500 -20.855  -5.854  1.00  1.04           O  
ATOM   1954  H   ASP A 134      21.594 -21.180  -2.517  1.00  1.04           H  
ATOM   1955  HA  ASP A 134      24.203 -19.823  -2.167  1.00  1.04           H  
ATOM   1956 1HB  ASP A 134      22.046 -19.590  -4.282  1.00  1.04           H  
ATOM   1957 2HB  ASP A 134      23.398 -18.523  -4.167  1.00  1.04           H  
ATOM   1958  N   ARG A 135      21.583 -18.850  -0.799  1.00  0.94           N  
ATOM   1959  CA  ARG A 135      20.918 -17.749  -0.102  1.00  0.94           C  
ATOM   1960  C   ARG A 135      21.860 -16.878   0.728  1.00  0.94           C  
ATOM   1961  O   ARG A 135      21.734 -15.651   0.745  1.00  0.94           O  
ATOM   1962  CB  ARG A 135      19.792 -18.279   0.777  1.00  0.94           C  
ATOM   1963  CG  ARG A 135      18.529 -18.719   0.052  1.00  0.94           C  
ATOM   1964  CD  ARG A 135      17.536 -19.313   1.013  1.00  0.94           C  
ATOM   1965  NE  ARG A 135      16.283 -19.689   0.363  1.00  0.94           N  
ATOM   1966  CZ  ARG A 135      15.390 -20.576   0.833  1.00  0.94           C  
ATOM   1967  NH1 ARG A 135      15.586 -21.214   1.968  1.00  0.94           N  
ATOM   1968  NH2 ARG A 135      14.312 -20.789   0.119  1.00  0.94           N  
ATOM   1969  H   ARG A 135      21.283 -19.809  -0.608  1.00  0.94           H  
ATOM   1970  HA  ARG A 135      20.459 -17.113  -0.860  1.00  0.94           H  
ATOM   1971 1HB  ARG A 135      20.158 -19.149   1.326  1.00  0.94           H  
ATOM   1972 2HB  ARG A 135      19.511 -17.554   1.498  1.00  0.94           H  
ATOM   1973 1HG  ARG A 135      18.066 -17.855  -0.420  1.00  0.94           H  
ATOM   1974 2HG  ARG A 135      18.784 -19.450  -0.713  1.00  0.94           H  
ATOM   1975 1HD  ARG A 135      17.971 -20.210   1.456  1.00  0.94           H  
ATOM   1976 2HD  ARG A 135      17.312 -18.589   1.796  1.00  0.94           H  
ATOM   1977  HE  ARG A 135      16.024 -19.228  -0.521  1.00  0.94           H  
ATOM   1978 1HH1 ARG A 135      16.421 -21.037   2.508  1.00  0.94           H  
ATOM   1979 2HH1 ARG A 135      14.896 -21.872   2.299  1.00  0.94           H  
ATOM   1980 1HH2 ARG A 135      14.207 -20.242  -0.750  1.00  0.94           H  
ATOM   1981 2HH2 ARG A 135      13.612 -21.450   0.420  1.00  0.94           H  
ATOM   1982  N   ASP A 136      22.884 -17.465   1.325  1.00  0.84           N  
ATOM   1983  CA  ASP A 136      23.779 -16.693   2.180  1.00  0.84           C  
ATOM   1984  C   ASP A 136      24.883 -16.006   1.390  1.00  0.84           C  
ATOM   1985  O   ASP A 136      25.761 -15.363   1.966  1.00  0.84           O  
ATOM   1986  CB  ASP A 136      24.370 -17.573   3.280  1.00  0.84           C  
ATOM   1987  CG  ASP A 136      23.323 -17.982   4.343  1.00  0.84           C  
ATOM   1988  OD1 ASP A 136      22.561 -17.125   4.794  1.00  0.84           O  
ATOM   1989  OD2 ASP A 136      23.278 -19.130   4.685  1.00  0.84           O  
ATOM   1990  H   ASP A 136      23.004 -18.464   1.239  1.00  0.84           H  
ATOM   1991  HA  ASP A 136      23.193 -15.914   2.667  1.00  0.84           H  
ATOM   1992 1HB  ASP A 136      24.791 -18.475   2.833  1.00  0.84           H  
ATOM   1993 2HB  ASP A 136      25.185 -17.041   3.772  1.00  0.84           H  
ATOM   1994  N   ARG A 137      24.851 -16.162   0.069  1.00  0.74           N  
ATOM   1995  CA  ARG A 137      25.809 -15.527  -0.811  1.00  0.74           C  
ATOM   1996  C   ARG A 137      25.173 -14.316  -1.500  1.00  0.74           C  
ATOM   1997  O   ARG A 137      25.803 -13.682  -2.349  1.00  0.74           O  
ATOM   1998  CB  ARG A 137      26.253 -16.496  -1.883  1.00  0.74           C  
ATOM   1999  CG  ARG A 137      27.024 -17.712  -1.451  1.00  0.74           C  
ATOM   2000  CD  ARG A 137      27.183 -18.644  -2.619  1.00  0.74           C  
ATOM   2001  NE  ARG A 137      28.001 -18.074  -3.677  1.00  0.74           N  
ATOM   2002  CZ  ARG A 137      28.028 -18.516  -4.956  1.00  0.74           C  
ATOM   2003  NH1 ARG A 137      27.267 -19.516  -5.350  1.00  0.74           N  
ATOM   2004  NH2 ARG A 137      28.826 -17.937  -5.835  1.00  0.74           N  
ATOM   2005  H   ARG A 137      24.112 -16.705  -0.377  1.00  0.74           H  
ATOM   2006  HA  ARG A 137      26.668 -15.197  -0.228  1.00  0.74           H  
ATOM   2007 1HB  ARG A 137      25.367 -16.890  -2.344  1.00  0.74           H  
ATOM   2008 2HB  ARG A 137      26.823 -15.973  -2.649  1.00  0.74           H  
ATOM   2009 1HG  ARG A 137      28.008 -17.424  -1.083  1.00  0.74           H  
ATOM   2010 2HG  ARG A 137      26.471 -18.236  -0.668  1.00  0.74           H  
ATOM   2011 1HD  ARG A 137      27.645 -19.573  -2.290  1.00  0.74           H  
ATOM   2012 2HD  ARG A 137      26.203 -18.863  -3.039  1.00  0.74           H  
ATOM   2013  HE  ARG A 137      28.604 -17.301  -3.439  1.00  0.74           H  
ATOM   2014 1HH1 ARG A 137      26.603 -19.986  -4.712  1.00  0.74           H  
ATOM   2015 2HH1 ARG A 137      27.297 -19.823  -6.306  1.00  0.74           H  
ATOM   2016 1HH2 ARG A 137      29.410 -17.158  -5.569  1.00  0.74           H  
ATOM   2017 2HH2 ARG A 137      28.843 -18.274  -6.789  1.00  0.74           H  
ATOM   2018  N   LEU A 138      23.914 -14.005  -1.165  1.00  0.66           N  
ATOM   2019  CA  LEU A 138      23.243 -12.905  -1.853  1.00  0.66           C  
ATOM   2020  C   LEU A 138      23.612 -11.540  -1.285  1.00  0.66           C  
ATOM   2021  O   LEU A 138      23.428 -11.273  -0.094  1.00  0.66           O  
ATOM   2022  CB  LEU A 138      21.728 -13.074  -1.771  1.00  0.66           C  
ATOM   2023  CG  LEU A 138      20.936 -12.054  -2.528  1.00  0.66           C  
ATOM   2024  CD1 LEU A 138      21.255 -12.241  -3.957  1.00  0.66           C  
ATOM   2025  CD2 LEU A 138      19.474 -12.250  -2.283  1.00  0.66           C  
ATOM   2026  H   LEU A 138      23.402 -14.540  -0.460  1.00  0.66           H  
ATOM   2027  HA  LEU A 138      23.540 -12.927  -2.903  1.00  0.66           H  
ATOM   2028 1HB  LEU A 138      21.469 -14.061  -2.159  1.00  0.66           H  
ATOM   2029 2HB  LEU A 138      21.429 -13.029  -0.723  1.00  0.66           H  
ATOM   2030  HG  LEU A 138      21.228 -11.041  -2.227  1.00  0.66           H  
ATOM   2031 1HD1 LEU A 138      20.713 -11.535  -4.561  1.00  0.66           H  
ATOM   2032 2HD1 LEU A 138      22.311 -12.106  -4.099  1.00  0.66           H  
ATOM   2033 3HD1 LEU A 138      20.983 -13.246  -4.236  1.00  0.66           H  
ATOM   2034 1HD2 LEU A 138      18.922 -11.515  -2.853  1.00  0.66           H  
ATOM   2035 2HD2 LEU A 138      19.180 -13.254  -2.595  1.00  0.66           H  
ATOM   2036 3HD2 LEU A 138      19.268 -12.122  -1.225  1.00  0.66           H  
ATOM   2037  N   ASN A 139      24.136 -10.678  -2.146  1.00  0.61           N  
ATOM   2038  CA  ASN A 139      24.535  -9.337  -1.767  1.00  0.61           C  
ATOM   2039  C   ASN A 139      23.423  -8.357  -2.115  1.00  0.61           C  
ATOM   2040  O   ASN A 139      22.630  -8.610  -3.022  1.00  0.61           O  
ATOM   2041  CB  ASN A 139      25.823  -8.969  -2.474  1.00  0.61           C  
ATOM   2042  CG  ASN A 139      26.985  -9.831  -2.061  1.00  0.61           C  
ATOM   2043  OD1 ASN A 139      27.212 -10.090  -0.868  1.00  0.61           O  
ATOM   2044  ND2 ASN A 139      27.725 -10.298  -3.033  1.00  0.61           N  
ATOM   2045  H   ASN A 139      24.264 -10.953  -3.120  1.00  0.61           H  
ATOM   2046  HA  ASN A 139      24.686  -9.300  -0.687  1.00  0.61           H  
ATOM   2047 1HB  ASN A 139      25.682  -9.081  -3.549  1.00  0.61           H  
ATOM   2048 2HB  ASN A 139      26.063  -7.923  -2.276  1.00  0.61           H  
ATOM   2049 1HD2 ASN A 139      28.510 -10.884  -2.834  1.00  0.61           H  
ATOM   2050 2HD2 ASN A 139      27.503 -10.069  -3.984  1.00  0.61           H  
ATOM   2051  N   TYR A 140      23.389  -7.213  -1.443  1.00  0.59           N  
ATOM   2052  CA  TYR A 140      22.442  -6.170  -1.826  1.00  0.59           C  
ATOM   2053  C   TYR A 140      23.190  -4.862  -1.996  1.00  0.59           C  
ATOM   2054  O   TYR A 140      24.042  -4.526  -1.171  1.00  0.59           O  
ATOM   2055  CB  TYR A 140      21.360  -5.984  -0.771  1.00  0.59           C  
ATOM   2056  CG  TYR A 140      20.522  -7.185  -0.448  1.00  0.59           C  
ATOM   2057  CD1 TYR A 140      20.942  -8.064   0.536  1.00  0.59           C  
ATOM   2058  CD2 TYR A 140      19.345  -7.404  -1.110  1.00  0.59           C  
ATOM   2059  CE1 TYR A 140      20.174  -9.152   0.861  1.00  0.59           C  
ATOM   2060  CE2 TYR A 140      18.572  -8.499  -0.793  1.00  0.59           C  
ATOM   2061  CZ  TYR A 140      18.991  -9.365   0.199  1.00  0.59           C  
ATOM   2062  OH  TYR A 140      18.230 -10.435   0.526  1.00  0.59           O  
ATOM   2063  H   TYR A 140      24.033  -7.055  -0.680  1.00  0.59           H  
ATOM   2064  HA  TYR A 140      21.992  -6.413  -2.781  1.00  0.59           H  
ATOM   2065 1HB  TYR A 140      21.825  -5.659   0.150  1.00  0.59           H  
ATOM   2066 2HB  TYR A 140      20.689  -5.184  -1.091  1.00  0.59           H  
ATOM   2067  HD1 TYR A 140      21.881  -7.886   1.062  1.00  0.59           H  
ATOM   2068  HD2 TYR A 140      19.035  -6.706  -1.879  1.00  0.59           H  
ATOM   2069  HE1 TYR A 140      20.499  -9.841   1.640  1.00  0.59           H  
ATOM   2070  HE2 TYR A 140      17.633  -8.676  -1.317  1.00  0.59           H  
ATOM   2071  HH  TYR A 140      18.350 -10.670   1.473  1.00  0.59           H  
ATOM   2072  N   TYR A 141      22.850  -4.111  -3.039  1.00  0.60           N  
ATOM   2073  CA  TYR A 141      23.514  -2.845  -3.297  1.00  0.60           C  
ATOM   2074  C   TYR A 141      22.531  -1.708  -3.507  1.00  0.60           C  
ATOM   2075  O   TYR A 141      21.496  -1.902  -4.147  1.00  0.60           O  
ATOM   2076  CB  TYR A 141      24.349  -2.985  -4.555  1.00  0.60           C  
ATOM   2077  CG  TYR A 141      25.364  -4.070  -4.516  1.00  0.60           C  
ATOM   2078  CD1 TYR A 141      24.987  -5.361  -4.881  1.00  0.60           C  
ATOM   2079  CD2 TYR A 141      26.660  -3.801  -4.140  1.00  0.60           C  
ATOM   2080  CE1 TYR A 141      25.902  -6.372  -4.877  1.00  0.60           C  
ATOM   2081  CE2 TYR A 141      27.582  -4.819  -4.127  1.00  0.60           C  
ATOM   2082  CZ  TYR A 141      27.208  -6.108  -4.498  1.00  0.60           C  
ATOM   2083  OH  TYR A 141      28.122  -7.138  -4.497  1.00  0.60           O  
ATOM   2084  H   TYR A 141      22.158  -4.459  -3.698  1.00  0.60           H  
ATOM   2085  HA  TYR A 141      24.141  -2.604  -2.448  1.00  0.60           H  
ATOM   2086 1HB  TYR A 141      23.693  -3.156  -5.412  1.00  0.60           H  
ATOM   2087 2HB  TYR A 141      24.869  -2.065  -4.726  1.00  0.60           H  
ATOM   2088  HD1 TYR A 141      23.953  -5.565  -5.180  1.00  0.60           H  
ATOM   2089  HD2 TYR A 141      26.953  -2.785  -3.855  1.00  0.60           H  
ATOM   2090  HE1 TYR A 141      25.602  -7.377  -5.172  1.00  0.60           H  
ATOM   2091  HE2 TYR A 141      28.599  -4.606  -3.829  1.00  0.60           H  
ATOM   2092  HH  TYR A 141      29.020  -6.787  -4.390  1.00  0.60           H  
ATOM   2093  N   VAL A 142      22.884  -0.497  -3.076  1.00  0.63           N  
ATOM   2094  CA  VAL A 142      21.980   0.627  -3.294  1.00  0.63           C  
ATOM   2095  C   VAL A 142      22.645   1.803  -3.992  1.00  0.63           C  
ATOM   2096  O   VAL A 142      23.794   2.171  -3.708  1.00  0.63           O  
ATOM   2097  CB  VAL A 142      21.443   1.113  -1.945  1.00  0.63           C  
ATOM   2098  CG1 VAL A 142      22.544   1.640  -1.134  1.00  0.63           C  
ATOM   2099  CG2 VAL A 142      20.384   2.144  -2.111  1.00  0.63           C  
ATOM   2100  H   VAL A 142      23.749  -0.386  -2.551  1.00  0.63           H  
ATOM   2101  HA  VAL A 142      21.146   0.296  -3.909  1.00  0.63           H  
ATOM   2102  HB  VAL A 142      21.025   0.279  -1.436  1.00  0.63           H  
ATOM   2103 1HG1 VAL A 142      22.161   1.968  -0.175  1.00  0.63           H  
ATOM   2104 2HG1 VAL A 142      23.287   0.864  -0.994  1.00  0.63           H  
ATOM   2105 3HG1 VAL A 142      22.986   2.491  -1.652  1.00  0.63           H  
ATOM   2106 1HG2 VAL A 142      20.013   2.440  -1.137  1.00  0.63           H  
ATOM   2107 2HG2 VAL A 142      20.781   3.004  -2.602  1.00  0.63           H  
ATOM   2108 3HG2 VAL A 142      19.573   1.732  -2.704  1.00  0.63           H  
ATOM   2109  N   TYR A 143      21.912   2.405  -4.909  1.00  0.69           N  
ATOM   2110  CA  TYR A 143      22.411   3.577  -5.596  1.00  0.69           C  
ATOM   2111  C   TYR A 143      22.165   4.772  -4.685  1.00  0.69           C  
ATOM   2112  O   TYR A 143      21.107   4.872  -4.077  1.00  0.69           O  
ATOM   2113  CB  TYR A 143      21.770   3.727  -6.958  1.00  0.69           C  
ATOM   2114  CG  TYR A 143      22.368   4.809  -7.776  1.00  0.69           C  
ATOM   2115  CD1 TYR A 143      23.596   4.592  -8.370  1.00  0.69           C  
ATOM   2116  CD2 TYR A 143      21.706   5.989  -7.979  1.00  0.69           C  
ATOM   2117  CE1 TYR A 143      24.168   5.561  -9.154  1.00  0.69           C  
ATOM   2118  CE2 TYR A 143      22.281   6.970  -8.773  1.00  0.69           C  
ATOM   2119  CZ  TYR A 143      23.500   6.758  -9.350  1.00  0.69           C  
ATOM   2120  OH  TYR A 143      24.063   7.738 -10.130  1.00  0.69           O  
ATOM   2121  H   TYR A 143      20.980   2.035  -5.119  1.00  0.69           H  
ATOM   2122  HA  TYR A 143      23.487   3.474  -5.738  1.00  0.69           H  
ATOM   2123 1HB  TYR A 143      21.858   2.819  -7.499  1.00  0.69           H  
ATOM   2124 2HB  TYR A 143      20.705   3.932  -6.841  1.00  0.69           H  
ATOM   2125  HD1 TYR A 143      24.113   3.653  -8.211  1.00  0.69           H  
ATOM   2126  HD2 TYR A 143      20.730   6.143  -7.520  1.00  0.69           H  
ATOM   2127  HE1 TYR A 143      25.139   5.385  -9.618  1.00  0.69           H  
ATOM   2128  HE2 TYR A 143      21.771   7.911  -8.950  1.00  0.69           H  
ATOM   2129  HH  TYR A 143      24.883   7.410 -10.509  1.00  0.69           H  
ATOM   2130  N   SER A 144      23.131   5.673  -4.575  1.00  0.79           N  
ATOM   2131  CA  SER A 144      23.020   6.819  -3.663  1.00  0.79           C  
ATOM   2132  C   SER A 144      21.874   7.820  -3.918  1.00  0.79           C  
ATOM   2133  O   SER A 144      21.568   8.632  -3.045  1.00  0.79           O  
ATOM   2134  CB  SER A 144      24.329   7.575  -3.660  1.00  0.79           C  
ATOM   2135  OG  SER A 144      24.573   8.160  -4.906  1.00  0.79           O  
ATOM   2136  H   SER A 144      23.979   5.550  -5.112  1.00  0.79           H  
ATOM   2137  HA  SER A 144      22.871   6.413  -2.662  1.00  0.79           H  
ATOM   2138 1HB  SER A 144      24.296   8.349  -2.894  1.00  0.79           H  
ATOM   2139 2HB  SER A 144      25.143   6.896  -3.407  1.00  0.79           H  
ATOM   2140  HG  SER A 144      23.796   8.694  -5.102  1.00  0.79           H  
ATOM   2141  N   LEU A 145      21.274   7.810  -5.100  1.00  0.93           N  
ATOM   2142  CA  LEU A 145      20.188   8.745  -5.394  1.00  0.93           C  
ATOM   2143  C   LEU A 145      18.788   8.175  -5.178  1.00  0.93           C  
ATOM   2144  O   LEU A 145      18.367   7.240  -5.867  1.00  0.93           O  
ATOM   2145  CB  LEU A 145      20.263   9.187  -6.855  1.00  0.93           C  
ATOM   2146  CG  LEU A 145      19.178  10.122  -7.348  1.00  0.93           C  
ATOM   2147  CD1 LEU A 145      19.278  11.449  -6.631  1.00  0.93           C  
ATOM   2148  CD2 LEU A 145      19.316  10.266  -8.862  1.00  0.93           C  
ATOM   2149  H   LEU A 145      21.563   7.130  -5.786  1.00  0.93           H  
ATOM   2150  HA  LEU A 145      20.303   9.615  -4.749  1.00  0.93           H  
ATOM   2151 1HB  LEU A 145      21.233   9.642  -7.049  1.00  0.93           H  
ATOM   2152 2HB  LEU A 145      20.161   8.313  -7.456  1.00  0.93           H  
ATOM   2153  HG  LEU A 145      18.214   9.705  -7.119  1.00  0.93           H  
ATOM   2154 1HD1 LEU A 145      18.487  12.111  -6.982  1.00  0.93           H  
ATOM   2155 2HD1 LEU A 145      19.167  11.292  -5.559  1.00  0.93           H  
ATOM   2156 3HD1 LEU A 145      20.247  11.901  -6.833  1.00  0.93           H  
ATOM   2157 1HD2 LEU A 145      18.532  10.923  -9.239  1.00  0.93           H  
ATOM   2158 2HD2 LEU A 145      20.292  10.688  -9.103  1.00  0.93           H  
ATOM   2159 3HD2 LEU A 145      19.222   9.283  -9.333  1.00  0.93           H  
ATOM   2160  N   ALA A 146      18.015   8.793  -4.288  1.00  1.15           N  
ATOM   2161  CA  ALA A 146      16.641   8.349  -4.058  1.00  1.15           C  
ATOM   2162  C   ALA A 146      15.779   8.954  -5.144  1.00  1.15           C  
ATOM   2163  O   ALA A 146      15.057   9.923  -4.908  1.00  1.15           O  
ATOM   2164  CB  ALA A 146      16.119   8.754  -2.694  1.00  1.15           C  
ATOM   2165  H   ALA A 146      18.393   9.561  -3.750  1.00  1.15           H  
ATOM   2166  HA  ALA A 146      16.607   7.268  -4.146  1.00  1.15           H  
ATOM   2167 1HB  ALA A 146      15.092   8.398  -2.582  1.00  1.15           H  
ATOM   2168 2HB  ALA A 146      16.724   8.321  -1.922  1.00  1.15           H  
ATOM   2169 3HB  ALA A 146      16.140   9.836  -2.601  1.00  1.15           H  
ATOM   2170  N   SER A 147      15.902   8.417  -6.349  1.00  1.47           N  
ATOM   2171  CA  SER A 147      15.268   9.002  -7.521  1.00  1.47           C  
ATOM   2172  C   SER A 147      13.738   8.971  -7.501  1.00  1.47           C  
ATOM   2173  O   SER A 147      13.095   9.760  -8.205  1.00  1.47           O  
ATOM   2174  CB  SER A 147      15.790   8.355  -8.791  1.00  1.47           C  
ATOM   2175  OG  SER A 147      15.374   7.035  -8.928  1.00  1.47           O  
ATOM   2176  H   SER A 147      16.525   7.615  -6.435  1.00  1.47           H  
ATOM   2177  HA  SER A 147      15.567  10.050  -7.558  1.00  1.47           H  
ATOM   2178 1HB  SER A 147      15.446   8.930  -9.648  1.00  1.47           H  
ATOM   2179 2HB  SER A 147      16.875   8.388  -8.799  1.00  1.47           H  
ATOM   2180  HG  SER A 147      15.504   6.843  -9.883  1.00  1.47           H  
ATOM   2181  N   CYS A 148      13.120   8.119  -6.677  1.00  1.95           N  
ATOM   2182  CA  CYS A 148      11.660   8.085  -6.668  1.00  1.95           C  
ATOM   2183  C   CYS A 148      10.994   9.213  -5.906  1.00  1.95           C  
ATOM   2184  O   CYS A 148      10.407   9.028  -4.850  1.00  1.95           O  
ATOM   2185  CB  CYS A 148      11.149   6.762  -6.169  1.00  1.95           C  
ATOM   2186  SG  CYS A 148      11.414   5.436  -7.329  1.00  1.95           S  
ATOM   2187  H   CYS A 148      13.652   7.486  -6.073  1.00  1.95           H  
ATOM   2188  HA  CYS A 148      11.337   8.167  -7.703  1.00  1.95           H  
ATOM   2189 1HB  CYS A 148      11.668   6.510  -5.257  1.00  1.95           H  
ATOM   2190 2HB  CYS A 148      10.091   6.834  -5.933  1.00  1.95           H  
ATOM   2191  N   SER A 149      11.054  10.383  -6.513  1.00  2.65           N  
ATOM   2192  CA  SER A 149      10.523  11.634  -5.993  1.00  2.65           C  
ATOM   2193  C   SER A 149       9.122  11.930  -6.529  1.00  2.65           C  
ATOM   2194  O   SER A 149       8.613  13.041  -6.385  1.00  2.65           O  
ATOM   2195  CB  SER A 149      11.472  12.764  -6.342  1.00  2.65           C  
ATOM   2196  OG  SER A 149      11.590  12.916  -7.732  1.00  2.65           O  
ATOM   2197  H   SER A 149      11.576  10.392  -7.386  1.00  2.65           H  
ATOM   2198  HA  SER A 149      10.463  11.554  -4.906  1.00  2.65           H  
ATOM   2199 1HB  SER A 149      11.110  13.690  -5.901  1.00  2.65           H  
ATOM   2200 2HB  SER A 149      12.453  12.556  -5.913  1.00  2.65           H  
ATOM   2201  HG  SER A 149      11.939  12.073  -8.062  1.00  2.65           H  
ATOM   2202  N   LEU A 150       8.515  10.944  -7.182  1.00  3.60           N  
ATOM   2203  CA  LEU A 150       7.207  11.120  -7.788  1.00  3.60           C  
ATOM   2204  C   LEU A 150       6.134  11.327  -6.713  1.00  3.60           C  
ATOM   2205  O   LEU A 150       5.943  10.449  -5.869  1.00  3.60           O  
ATOM   2206  CB  LEU A 150       6.847   9.851  -8.563  1.00  3.60           C  
ATOM   2207  CG  LEU A 150       7.770   9.484  -9.703  1.00  3.60           C  
ATOM   2208  CD1 LEU A 150       7.332   8.139 -10.277  1.00  3.60           C  
ATOM   2209  CD2 LEU A 150       7.733  10.580 -10.745  1.00  3.60           C  
ATOM   2210  H   LEU A 150       8.988  10.056  -7.254  1.00  3.60           H  
ATOM   2211  HA  LEU A 150       7.272  11.958  -8.470  1.00  3.60           H  
ATOM   2212 1HB  LEU A 150       6.825   9.010  -7.868  1.00  3.60           H  
ATOM   2213 2HB  LEU A 150       5.851   9.979  -8.982  1.00  3.60           H  
ATOM   2214  HG  LEU A 150       8.791   9.372  -9.327  1.00  3.60           H  
ATOM   2215 1HD1 LEU A 150       7.999   7.854 -11.092  1.00  3.60           H  
ATOM   2216 2HD1 LEU A 150       7.371   7.385  -9.501  1.00  3.60           H  
ATOM   2217 3HD1 LEU A 150       6.313   8.218 -10.653  1.00  3.60           H  
ATOM   2218 1HD2 LEU A 150       8.399  10.323 -11.569  1.00  3.60           H  
ATOM   2219 2HD2 LEU A 150       6.716  10.691 -11.121  1.00  3.60           H  
ATOM   2220 3HD2 LEU A 150       8.058  11.520 -10.294  1.00  3.60           H  
ATOM   2221  N   PRO A 151       5.307  12.387  -6.781  1.00  4.77           N  
ATOM   2222  CA  PRO A 151       4.283  12.720  -5.798  1.00  4.77           C  
ATOM   2223  C   PRO A 151       3.017  11.889  -5.962  1.00  4.77           C  
ATOM   2224  O   PRO A 151       1.915  12.422  -6.056  1.00  4.77           O  
ATOM   2225  CB  PRO A 151       4.021  14.195  -6.109  1.00  4.77           C  
ATOM   2226  CG  PRO A 151       4.236  14.293  -7.609  1.00  4.77           C  
ATOM   2227  CD  PRO A 151       5.399  13.344  -7.898  1.00  4.77           C  
ATOM   2228  HA  PRO A 151       4.701  12.599  -4.787  1.00  4.77           H  
ATOM   2229 1HB  PRO A 151       2.997  14.469  -5.800  1.00  4.77           H  
ATOM   2230 2HB  PRO A 151       4.714  14.830  -5.536  1.00  4.77           H  
ATOM   2231 1HG  PRO A 151       3.314  14.010  -8.140  1.00  4.77           H  
ATOM   2232 2HG  PRO A 151       4.458  15.333  -7.891  1.00  4.77           H  
ATOM   2233 1HD  PRO A 151       5.237  12.840  -8.864  1.00  4.77           H  
ATOM   2234 2HD  PRO A 151       6.354  13.899  -7.855  1.00  4.77           H  
ATOM   2235  N   ARG A 152       3.155  10.573  -5.907  1.00  6.02           N  
ATOM   2236  CA  ARG A 152       2.005   9.694  -6.125  1.00  6.02           C  
ATOM   2237  C   ARG A 152       1.117   9.631  -4.888  1.00  6.02           C  
ATOM   2238  O   ARG A 152       0.009   9.102  -4.920  1.00  6.02           O  
ATOM   2239  CB  ARG A 152       2.451   8.301  -6.535  1.00  6.02           C  
ATOM   2240  CG  ARG A 152       3.144   8.237  -7.882  1.00  6.02           C  
ATOM   2241  CD  ARG A 152       3.547   6.849  -8.229  1.00  6.02           C  
ATOM   2242  NE  ARG A 152       2.379   5.993  -8.375  1.00  6.02           N  
ATOM   2243  CZ  ARG A 152       1.637   5.875  -9.491  1.00  6.02           C  
ATOM   2244  NH1 ARG A 152       1.948   6.551 -10.580  1.00  6.02           N  
ATOM   2245  NH2 ARG A 152       0.585   5.074  -9.483  1.00  6.02           N  
ATOM   2246  H   ARG A 152       4.090  10.191  -5.770  1.00  6.02           H  
ATOM   2247  HA  ARG A 152       1.415  10.104  -6.945  1.00  6.02           H  
ATOM   2248 1HB  ARG A 152       3.129   7.902  -5.822  1.00  6.02           H  
ATOM   2249 2HB  ARG A 152       1.589   7.632  -6.570  1.00  6.02           H  
ATOM   2250 1HG  ARG A 152       2.478   8.613  -8.657  1.00  6.02           H  
ATOM   2251 2HG  ARG A 152       4.040   8.852  -7.841  1.00  6.02           H  
ATOM   2252 1HD  ARG A 152       4.099   6.845  -9.168  1.00  6.02           H  
ATOM   2253 2HD  ARG A 152       4.175   6.438  -7.435  1.00  6.02           H  
ATOM   2254  HE  ARG A 152       2.083   5.446  -7.558  1.00  6.02           H  
ATOM   2255 1HH1 ARG A 152       2.749   7.165 -10.581  1.00  6.02           H  
ATOM   2256 2HH1 ARG A 152       1.382   6.457 -11.412  1.00  6.02           H  
ATOM   2257 1HH2 ARG A 152       0.352   4.566  -8.632  1.00  6.02           H  
ATOM   2258 2HH2 ARG A 152       0.014   4.977 -10.308  1.00  6.02           H  
ATOM   2259  N   ALA A 153       1.617  10.190  -3.794  1.00  7.13           N  
ATOM   2260  CA  ALA A 153       0.909  10.258  -2.529  1.00  7.13           C  
ATOM   2261  C   ALA A 153      -0.054  11.452  -2.466  1.00  7.13           C  
ATOM   2262  O   ALA A 153      -0.755  11.612  -1.465  1.00  7.13           O  
ATOM   2263  CB  ALA A 153       1.904  10.356  -1.386  1.00  7.13           C  
ATOM   2264  H   ALA A 153       2.538  10.595  -3.853  1.00  7.13           H  
ATOM   2265  HA  ALA A 153       0.323   9.346  -2.421  1.00  7.13           H  
ATOM   2266 1HB  ALA A 153       1.366  10.378  -0.440  1.00  7.13           H  
ATOM   2267 2HB  ALA A 153       2.572   9.496  -1.403  1.00  7.13           H  
ATOM   2268 3HB  ALA A 153       2.487  11.269  -1.494  1.00  7.13           H  
ATOM   2269  N   SER A 154      -0.070  12.306  -3.500  1.00  7.95           N  
ATOM   2270  CA  SER A 154      -0.922  13.492  -3.462  1.00  7.95           C  
ATOM   2271  C   SER A 154      -1.577  13.795  -4.807  1.00  7.95           C  
ATOM   2272  O   SER A 154      -2.731  13.420  -5.023  1.00  7.95           O  
ATOM   2273  OXT SER A 154      -1.110  14.708  -5.486  1.00  7.95           O  
ATOM   2274  CB  SER A 154      -0.101  14.685  -3.013  1.00  7.95           C  
ATOM   2275  OG  SER A 154      -0.875  15.854  -2.996  1.00  7.95           O  
ATOM   2276  H   SER A 154       0.521  12.151  -4.320  1.00  7.95           H  
ATOM   2277  HA  SER A 154      -1.715  13.320  -2.735  1.00  7.95           H  
ATOM   2278 1HB  SER A 154       0.299  14.495  -2.017  1.00  7.95           H  
ATOM   2279 2HB  SER A 154       0.746  14.814  -3.688  1.00  7.95           H  
ATOM   2280  HG  SER A 154      -1.579  15.696  -2.361  1.00  7.95           H  
ENDMDL

REMARK ID 637460 DOMAINID 631155 MODEL 4 1
MODEL     4
ATOM      1  N   MET A   1      -0.789   0.237  -0.540  1.00  5.07           N  
ATOM      2  CA  MET A   1       0.561  -0.034  -0.055  1.00  5.07           C  
ATOM      3  C   MET A   1       1.580   0.919  -0.650  1.00  5.07           C  
ATOM      4  O   MET A   1       2.067   1.832   0.024  1.00  5.07           O  
ATOM      5  CB  MET A   1       0.981  -1.463  -0.374  1.00  5.07           C  
ATOM      6  CG  MET A   1       2.399  -1.811   0.089  1.00  5.07           C  
ATOM      7  SD  MET A   1       2.916  -3.433  -0.444  1.00  5.07           S  
ATOM      8  CE  MET A   1       3.152  -3.092  -2.194  1.00  5.07           C  
ATOM      9 1H   MET A   1      -1.322  -0.619  -0.552  1.00  5.07           H  
ATOM     10 2H   MET A   1      -1.240   0.906   0.066  1.00  5.07           H  
ATOM     11 3H   MET A   1      -0.733   0.617  -1.479  1.00  5.07           H  
ATOM     12  HA  MET A   1       0.570   0.106   1.022  1.00  5.07           H  
ATOM     13 1HB  MET A   1       0.301  -2.154   0.120  1.00  5.07           H  
ATOM     14 2HB  MET A   1       0.908  -1.648  -1.443  1.00  5.07           H  
ATOM     15 1HG  MET A   1       3.113  -1.086  -0.294  1.00  5.07           H  
ATOM     16 2HG  MET A   1       2.447  -1.772   1.163  1.00  5.07           H  
ATOM     17 1HE  MET A   1       3.482  -3.999  -2.702  1.00  5.07           H  
ATOM     18 2HE  MET A   1       2.211  -2.752  -2.631  1.00  5.07           H  
ATOM     19 3HE  MET A   1       3.907  -2.314  -2.311  1.00  5.07           H  
ATOM     20  N   ASP A   2       1.909   0.704  -1.917  1.00  3.94           N  
ATOM     21  CA  ASP A   2       2.930   1.468  -2.624  1.00  3.94           C  
ATOM     22  C   ASP A   2       2.880   2.979  -2.402  1.00  3.94           C  
ATOM     23  O   ASP A   2       3.889   3.585  -2.077  1.00  3.94           O  
ATOM     24  CB  ASP A   2       2.805   1.134  -4.100  1.00  3.94           C  
ATOM     25  CG  ASP A   2       1.347   1.332  -4.618  1.00  3.94           C  
ATOM     26  OD1 ASP A   2       0.469   1.649  -3.802  1.00  3.94           O  
ATOM     27  OD2 ASP A   2       1.122   1.151  -5.783  1.00  3.94           O  
ATOM     28  H   ASP A   2       1.471  -0.052  -2.428  1.00  3.94           H  
ATOM     29  HA  ASP A   2       3.903   1.115  -2.276  1.00  3.94           H  
ATOM     30 1HB  ASP A   2       3.470   1.780  -4.674  1.00  3.94           H  
ATOM     31 2HB  ASP A   2       3.112   0.101  -4.272  1.00  3.94           H  
ATOM     32  N   SER A   3       1.701   3.567  -2.524  1.00  2.92           N  
ATOM     33  CA  SER A   3       1.505   5.008  -2.381  1.00  2.92           C  
ATOM     34  C   SER A   3       1.943   5.528  -1.013  1.00  2.92           C  
ATOM     35  O   SER A   3       2.467   6.639  -0.883  1.00  2.92           O  
ATOM     36  CB  SER A   3       0.044   5.328  -2.573  1.00  2.92           C  
ATOM     37  OG  SER A   3      -0.364   5.043  -3.880  1.00  2.92           O  
ATOM     38  H   SER A   3       0.926   2.970  -2.798  1.00  2.92           H  
ATOM     39  HA  SER A   3       2.092   5.513  -3.153  1.00  2.92           H  
ATOM     40 1HB  SER A   3      -0.544   4.743  -1.869  1.00  2.92           H  
ATOM     41 2HB  SER A   3      -0.127   6.367  -2.350  1.00  2.92           H  
ATOM     42  HG  SER A   3      -0.193   4.091  -4.012  1.00  2.92           H  
ATOM     43  N   LEU A   4       1.706   4.729   0.019  1.00  2.13           N  
ATOM     44  CA  LEU A   4       2.000   5.150   1.367  1.00  2.13           C  
ATOM     45  C   LEU A   4       3.455   4.831   1.664  1.00  2.13           C  
ATOM     46  O   LEU A   4       4.132   5.514   2.438  1.00  2.13           O  
ATOM     47  CB  LEU A   4       1.042   4.454   2.309  1.00  2.13           C  
ATOM     48  CG  LEU A   4      -0.431   4.784   2.036  1.00  2.13           C  
ATOM     49  CD1 LEU A   4      -1.316   3.990   2.971  1.00  2.13           C  
ATOM     50  CD2 LEU A   4      -0.653   6.280   2.206  1.00  2.13           C  
ATOM     51  H   LEU A   4       1.350   3.793  -0.135  1.00  2.13           H  
ATOM     52  HA  LEU A   4       1.849   6.226   1.447  1.00  2.13           H  
ATOM     53 1HB  LEU A   4       1.187   3.370   2.249  1.00  2.13           H  
ATOM     54 2HB  LEU A   4       1.266   4.783   3.285  1.00  2.13           H  
ATOM     55  HG  LEU A   4      -0.676   4.493   1.015  1.00  2.13           H  
ATOM     56 1HD1 LEU A   4      -2.360   4.212   2.764  1.00  2.13           H  
ATOM     57 2HD1 LEU A   4      -1.138   2.922   2.835  1.00  2.13           H  
ATOM     58 3HD1 LEU A   4      -1.093   4.265   3.987  1.00  2.13           H  
ATOM     59 1HD2 LEU A   4      -1.695   6.524   2.001  1.00  2.13           H  
ATOM     60 2HD2 LEU A   4      -0.418   6.553   3.225  1.00  2.13           H  
ATOM     61 3HD2 LEU A   4      -0.011   6.832   1.518  1.00  2.13           H  
ATOM     62  N   ASP A   5       3.980   3.822   0.980  1.00  1.58           N  
ATOM     63  CA  ASP A   5       5.369   3.498   1.177  1.00  1.58           C  
ATOM     64  C   ASP A   5       6.183   4.619   0.541  1.00  1.58           C  
ATOM     65  O   ASP A   5       7.147   5.097   1.128  1.00  1.58           O  
ATOM     66  CB  ASP A   5       5.732   2.181   0.521  1.00  1.58           C  
ATOM     67  CG  ASP A   5       6.999   1.635   1.073  1.00  1.58           C  
ATOM     68  OD1 ASP A   5       6.942   1.249   2.231  1.00  1.58           O  
ATOM     69  OD2 ASP A   5       8.001   1.602   0.413  1.00  1.58           O  
ATOM     70  H   ASP A   5       3.399   3.255   0.363  1.00  1.58           H  
ATOM     71  HA  ASP A   5       5.587   3.455   2.245  1.00  1.58           H  
ATOM     72 1HB  ASP A   5       4.920   1.465   0.676  1.00  1.58           H  
ATOM     73 2HB  ASP A   5       5.839   2.329  -0.557  1.00  1.58           H  
ATOM     74  N   GLN A   6       5.745   5.085  -0.643  1.00  1.23           N  
ATOM     75  CA  GLN A   6       6.414   6.164  -1.364  1.00  1.23           C  
ATOM     76  C   GLN A   6       6.391   7.427  -0.534  1.00  1.23           C  
ATOM     77  O   GLN A   6       7.370   8.158  -0.487  1.00  1.23           O  
ATOM     78  CB  GLN A   6       5.749   6.411  -2.720  1.00  1.23           C  
ATOM     79  CG  GLN A   6       5.993   5.312  -3.751  1.00  1.23           C  
ATOM     80  CD  GLN A   6       5.166   5.502  -5.010  1.00  1.23           C  
ATOM     81  OE1 GLN A   6       4.198   6.274  -5.040  1.00  1.23           O  
ATOM     82  NE2 GLN A   6       5.542   4.791  -6.068  1.00  1.23           N  
ATOM     83  H   GLN A   6       4.942   4.640  -1.072  1.00  1.23           H  
ATOM     84  HA  GLN A   6       7.448   5.879  -1.534  1.00  1.23           H  
ATOM     85 1HB  GLN A   6       4.671   6.501  -2.579  1.00  1.23           H  
ATOM     86 2HB  GLN A   6       6.106   7.353  -3.131  1.00  1.23           H  
ATOM     87 1HG  GLN A   6       7.044   5.349  -4.037  1.00  1.23           H  
ATOM     88 2HG  GLN A   6       5.772   4.347  -3.323  1.00  1.23           H  
ATOM     89 1HE2 GLN A   6       5.038   4.868  -6.929  1.00  1.23           H  
ATOM     90 2HE2 GLN A   6       6.329   4.177  -6.003  1.00  1.23           H  
ATOM     91  N   CYS A   7       5.297   7.673   0.174  1.00  1.02           N  
ATOM     92  CA  CYS A   7       5.216   8.811   1.069  1.00  1.02           C  
ATOM     93  C   CYS A   7       6.353   8.796   2.085  1.00  1.02           C  
ATOM     94  O   CYS A   7       7.085   9.782   2.237  1.00  1.02           O  
ATOM     95  CB  CYS A   7       3.884   8.777   1.809  1.00  1.02           C  
ATOM     96  SG  CYS A   7       3.651  10.040   3.052  1.00  1.02           S  
ATOM     97  H   CYS A   7       4.483   7.070   0.062  1.00  1.02           H  
ATOM     98  HA  CYS A   7       5.277   9.728   0.480  1.00  1.02           H  
ATOM     99 1HB  CYS A   7       3.068   8.843   1.091  1.00  1.02           H  
ATOM    100 2HB  CYS A   7       3.788   7.822   2.299  1.00  1.02           H  
ATOM    101  N   ILE A   8       6.521   7.656   2.757  1.00  0.89           N  
ATOM    102  CA  ILE A   8       7.558   7.510   3.772  1.00  0.89           C  
ATOM    103  C   ILE A   8       8.964   7.535   3.158  1.00  0.89           C  
ATOM    104  O   ILE A   8       9.868   8.208   3.673  1.00  0.89           O  
ATOM    105  CB  ILE A   8       7.343   6.224   4.590  1.00  0.89           C  
ATOM    106  CG1 ILE A   8       6.020   6.366   5.421  1.00  0.89           C  
ATOM    107  CG2 ILE A   8       8.537   6.019   5.532  1.00  0.89           C  
ATOM    108  CD1 ILE A   8       5.524   5.075   6.074  1.00  0.89           C  
ATOM    109  H   ILE A   8       5.879   6.878   2.573  1.00  0.89           H  
ATOM    110  HA  ILE A   8       7.476   8.351   4.454  1.00  0.89           H  
ATOM    111  HB  ILE A   8       7.237   5.367   3.915  1.00  0.89           H  
ATOM    112 1HG1 ILE A   8       6.176   7.103   6.203  1.00  0.89           H  
ATOM    113 2HG1 ILE A   8       5.232   6.730   4.754  1.00  0.89           H  
ATOM    114 1HG2 ILE A   8       8.389   5.111   6.123  1.00  0.89           H  
ATOM    115 2HG2 ILE A   8       9.450   5.925   4.948  1.00  0.89           H  
ATOM    116 3HG2 ILE A   8       8.623   6.877   6.201  1.00  0.89           H  
ATOM    117 1HD1 ILE A   8       4.602   5.277   6.625  1.00  0.89           H  
ATOM    118 2HD1 ILE A   8       5.327   4.324   5.302  1.00  0.89           H  
ATOM    119 3HD1 ILE A   8       6.277   4.697   6.765  1.00  0.89           H  
ATOM    120  N   VAL A   9       9.152   6.813   2.056  1.00  0.82           N  
ATOM    121  CA  VAL A   9      10.441   6.765   1.384  1.00  0.82           C  
ATOM    122  C   VAL A   9      10.852   8.134   0.861  1.00  0.82           C  
ATOM    123  O   VAL A   9      12.013   8.515   0.985  1.00  0.82           O  
ATOM    124  CB  VAL A   9      10.433   5.756   0.225  1.00  0.82           C  
ATOM    125  CG1 VAL A   9      11.712   5.901  -0.566  1.00  0.82           C  
ATOM    126  CG2 VAL A   9      10.327   4.344   0.784  1.00  0.82           C  
ATOM    127  H   VAL A   9       8.378   6.276   1.674  1.00  0.82           H  
ATOM    128  HA  VAL A   9      11.184   6.433   2.108  1.00  0.82           H  
ATOM    129  HB  VAL A   9       9.589   5.965  -0.429  1.00  0.82           H  
ATOM    130 1HG1 VAL A   9      11.708   5.194  -1.393  1.00  0.82           H  
ATOM    131 2HG1 VAL A   9      11.766   6.917  -0.952  1.00  0.82           H  
ATOM    132 3HG1 VAL A   9      12.571   5.706   0.080  1.00  0.82           H  
ATOM    133 1HG2 VAL A   9      10.317   3.620  -0.029  1.00  0.82           H  
ATOM    134 2HG2 VAL A   9      11.177   4.162   1.417  1.00  0.82           H  
ATOM    135 3HG2 VAL A   9       9.414   4.234   1.363  1.00  0.82           H  
ATOM    136  N   ASN A  10       9.928   8.876   0.260  1.00  0.77           N  
ATOM    137  CA  ASN A  10      10.259  10.196  -0.246  1.00  0.77           C  
ATOM    138  C   ASN A  10      10.648  11.116   0.909  1.00  0.77           C  
ATOM    139  O   ASN A  10      11.591  11.904   0.794  1.00  0.77           O  
ATOM    140  CB  ASN A  10       9.098  10.756  -1.039  1.00  0.77           C  
ATOM    141  CG  ASN A  10       8.930  10.056  -2.370  1.00  0.77           C  
ATOM    142  OD1 ASN A  10       9.861   9.426  -2.900  1.00  0.77           O  
ATOM    143  ND2 ASN A  10       7.749  10.155  -2.922  1.00  0.77           N  
ATOM    144  H   ASN A  10       8.982   8.531   0.148  1.00  0.77           H  
ATOM    145  HA  ASN A  10      11.121  10.110  -0.905  1.00  0.77           H  
ATOM    146 1HB  ASN A  10       8.179  10.646  -0.456  1.00  0.77           H  
ATOM    147 2HB  ASN A  10       9.253  11.820  -1.209  1.00  0.77           H  
ATOM    148 1HD2 ASN A  10       7.568   9.715  -3.800  1.00  0.77           H  
ATOM    149 2HD2 ASN A  10       7.030  10.666  -2.460  1.00  0.77           H  
ATOM    150  N   ALA A  11       9.960  10.987   2.053  1.00  0.74           N  
ATOM    151  CA  ALA A  11      10.308  11.783   3.223  1.00  0.74           C  
ATOM    152  C   ALA A  11      11.749  11.475   3.647  1.00  0.74           C  
ATOM    153  O   ALA A  11      12.514  12.367   4.039  1.00  0.74           O  
ATOM    154  CB  ALA A  11       9.327  11.497   4.343  1.00  0.74           C  
ATOM    155  H   ALA A  11       9.160  10.352   2.108  1.00  0.74           H  
ATOM    156  HA  ALA A  11      10.250  12.838   2.955  1.00  0.74           H  
ATOM    157 1HB  ALA A  11       9.576  12.107   5.213  1.00  0.74           H  
ATOM    158 2HB  ALA A  11       8.321  11.737   4.007  1.00  0.74           H  
ATOM    159 3HB  ALA A  11       9.373  10.450   4.611  1.00  0.74           H  
ATOM    160  N   CYS A  12      12.130  10.199   3.526  1.00  0.72           N  
ATOM    161  CA  CYS A  12      13.479   9.759   3.847  1.00  0.72           C  
ATOM    162  C   CYS A  12      14.503  10.310   2.843  1.00  0.72           C  
ATOM    163  O   CYS A  12      15.534  10.871   3.235  1.00  0.72           O  
ATOM    164  CB  CYS A  12      13.513   8.241   3.858  1.00  0.72           C  
ATOM    165  SG  CYS A  12      12.554   7.478   5.196  1.00  0.72           S  
ATOM    166  H   CYS A  12      11.440   9.504   3.235  1.00  0.72           H  
ATOM    167  HA  CYS A  12      13.748  10.118   4.828  1.00  0.72           H  
ATOM    168 1HB  CYS A  12      13.150   7.854   2.932  1.00  0.72           H  
ATOM    169 2HB  CYS A  12      14.513   7.923   3.941  1.00  0.72           H  
ATOM    170  HG  CYS A  12      11.341   7.830   4.689  1.00  0.72           H  
ATOM    171  N   LYS A  13      14.173  10.254   1.549  1.00  0.70           N  
ATOM    172  CA  LYS A  13      15.072  10.747   0.503  1.00  0.70           C  
ATOM    173  C   LYS A  13      15.351  12.230   0.653  1.00  0.70           C  
ATOM    174  O   LYS A  13      16.469  12.689   0.417  1.00  0.70           O  
ATOM    175  CB  LYS A  13      14.492  10.517  -0.898  1.00  0.70           C  
ATOM    176  CG  LYS A  13      14.461   9.082  -1.405  1.00  0.70           C  
ATOM    177  CD  LYS A  13      13.819   9.012  -2.782  1.00  0.70           C  
ATOM    178  CE  LYS A  13      13.862   7.610  -3.359  1.00  0.70           C  
ATOM    179  NZ  LYS A  13      13.182   7.542  -4.682  1.00  0.70           N  
ATOM    180  H   LYS A  13      13.298   9.803   1.286  1.00  0.70           H  
ATOM    181  HA  LYS A  13      16.020  10.224   0.588  1.00  0.70           H  
ATOM    182 1HB  LYS A  13      13.469  10.889  -0.916  1.00  0.70           H  
ATOM    183 2HB  LYS A  13      15.057  11.107  -1.617  1.00  0.70           H  
ATOM    184 1HG  LYS A  13      15.465   8.702  -1.487  1.00  0.70           H  
ATOM    185 2HG  LYS A  13      13.901   8.462  -0.711  1.00  0.70           H  
ATOM    186 1HD  LYS A  13      12.774   9.322  -2.704  1.00  0.70           H  
ATOM    187 2HD  LYS A  13      14.331   9.692  -3.459  1.00  0.70           H  
ATOM    188 1HE  LYS A  13      14.901   7.306  -3.479  1.00  0.70           H  
ATOM    189 2HE  LYS A  13      13.376   6.927  -2.679  1.00  0.70           H  
ATOM    190 1HZ  LYS A  13      13.229   6.599  -5.037  1.00  0.70           H  
ATOM    191 2HZ  LYS A  13      12.211   7.814  -4.576  1.00  0.70           H  
ATOM    192 3HZ  LYS A  13      13.637   8.170  -5.329  1.00  0.70           H  
ATOM    193  N   ASN A  14      14.347  12.972   1.107  1.00  0.69           N  
ATOM    194  CA  ASN A  14      14.446  14.413   1.267  1.00  0.69           C  
ATOM    195  C   ASN A  14      15.058  14.829   2.606  1.00  0.69           C  
ATOM    196  O   ASN A  14      15.235  16.024   2.865  1.00  0.69           O  
ATOM    197  CB  ASN A  14      13.065  15.020   1.133  1.00  0.69           C  
ATOM    198  CG  ASN A  14      12.528  14.939  -0.263  1.00  0.69           C  
ATOM    199  OD1 ASN A  14      13.281  14.921  -1.247  1.00  0.69           O  
ATOM    200  ND2 ASN A  14      11.228  14.891  -0.376  1.00  0.69           N  
ATOM    201  H   ASN A  14      13.445  12.526   1.280  1.00  0.69           H  
ATOM    202  HA  ASN A  14      15.088  14.803   0.478  1.00  0.69           H  
ATOM    203 1HB  ASN A  14      12.379  14.486   1.802  1.00  0.69           H  
ATOM    204 2HB  ASN A  14      13.088  16.060   1.450  1.00  0.69           H  
ATOM    205 1HD2 ASN A  14      10.806  14.835  -1.279  1.00  0.69           H  
ATOM    206 2HD2 ASN A  14      10.657  14.905   0.445  1.00  0.69           H  
ATOM    207  N   SER A  15      15.379  13.854   3.457  1.00  0.69           N  
ATOM    208  CA  SER A  15      15.949  14.125   4.764  1.00  0.69           C  
ATOM    209  C   SER A  15      17.414  13.722   4.859  1.00  0.69           C  
ATOM    210  O   SER A  15      18.184  14.337   5.588  1.00  0.69           O  
ATOM    211  CB  SER A  15      15.161  13.399   5.828  1.00  0.69           C  
ATOM    212  OG  SER A  15      13.843  13.895   5.919  1.00  0.69           O  
ATOM    213  H   SER A  15      15.229  12.883   3.197  1.00  0.69           H  
ATOM    214  HA  SER A  15      15.879  15.195   4.955  1.00  0.69           H  
ATOM    215 1HB  SER A  15      15.131  12.333   5.597  1.00  0.69           H  
ATOM    216 2HB  SER A  15      15.664  13.508   6.784  1.00  0.69           H  
ATOM    217  HG  SER A  15      13.322  13.386   5.232  1.00  0.69           H  
ATOM    218  N   TRP A  16      17.815  12.707   4.105  1.00  0.69           N  
ATOM    219  CA  TRP A  16      19.162  12.136   4.214  1.00  0.69           C  
ATOM    220  C   TRP A  16      20.341  13.133   4.336  1.00  0.69           C  
ATOM    221  O   TRP A  16      21.120  13.019   5.280  1.00  0.69           O  
ATOM    222  CB  TRP A  16      19.348  11.160   3.045  1.00  0.69           C  
ATOM    223  CG  TRP A  16      20.747  10.582   2.877  1.00  0.69           C  
ATOM    224  CD1 TRP A  16      21.321   9.534   3.546  1.00  0.69           C  
ATOM    225  CD2 TRP A  16      21.728  11.007   1.904  1.00  0.69           C  
ATOM    226  NE1 TRP A  16      22.592   9.311   3.067  1.00  0.69           N  
ATOM    227  CE2 TRP A  16      22.853  10.197   2.071  1.00  0.69           C  
ATOM    228  CE3 TRP A  16      21.739  11.988   0.913  1.00  0.69           C  
ATOM    229  CZ2 TRP A  16      23.987  10.352   1.299  1.00  0.69           C  
ATOM    230  CZ3 TRP A  16      22.878  12.143   0.135  1.00  0.69           C  
ATOM    231  CH2 TRP A  16      23.973  11.349   0.326  1.00  0.69           C  
ATOM    232  H   TRP A  16      17.128  12.245   3.508  1.00  0.69           H  
ATOM    233  HA  TRP A  16      19.177  11.531   5.118  1.00  0.69           H  
ATOM    234 1HB  TRP A  16      18.650  10.337   3.177  1.00  0.69           H  
ATOM    235 2HB  TRP A  16      19.073  11.660   2.114  1.00  0.69           H  
ATOM    236  HD1 TRP A  16      20.856   8.969   4.343  1.00  0.69           H  
ATOM    237  HE1 TRP A  16      23.264   8.600   3.383  1.00  0.69           H  
ATOM    238  HE3 TRP A  16      20.870  12.632   0.758  1.00  0.69           H  
ATOM    239  HZ2 TRP A  16      24.867   9.719   1.435  1.00  0.69           H  
ATOM    240  HZ3 TRP A  16      22.874  12.923  -0.632  1.00  0.69           H  
ATOM    241  HH2 TRP A  16      24.851  11.498  -0.302  1.00  0.69           H  
ATOM    242  N   ASP A  17      20.497  14.108   3.437  1.00  0.72           N  
ATOM    243  CA  ASP A  17      21.649  15.019   3.579  1.00  0.72           C  
ATOM    244  C   ASP A  17      21.285  16.390   4.145  1.00  0.72           C  
ATOM    245  O   ASP A  17      22.044  17.350   4.007  1.00  0.72           O  
ATOM    246  CB  ASP A  17      22.459  15.162   2.280  1.00  0.72           C  
ATOM    247  CG  ASP A  17      21.714  15.721   1.043  1.00  0.72           C  
ATOM    248  OD1 ASP A  17      20.533  15.944   1.106  1.00  0.72           O  
ATOM    249  OD2 ASP A  17      22.364  15.899   0.034  1.00  0.72           O  
ATOM    250  H   ASP A  17      19.843  14.215   2.674  1.00  0.72           H  
ATOM    251  HA  ASP A  17      22.338  14.566   4.291  1.00  0.72           H  
ATOM    252 1HB  ASP A  17      23.290  15.838   2.479  1.00  0.72           H  
ATOM    253 2HB  ASP A  17      22.905  14.216   2.037  1.00  0.72           H  
ATOM    254  N   LYS A  18      20.126  16.483   4.778  1.00  0.77           N  
ATOM    255  CA  LYS A  18      19.645  17.724   5.360  1.00  0.77           C  
ATOM    256  C   LYS A  18      20.231  17.900   6.753  1.00  0.77           C  
ATOM    257  O   LYS A  18      20.194  16.972   7.553  1.00  0.77           O  
ATOM    258  CB  LYS A  18      18.114  17.663   5.412  1.00  0.77           C  
ATOM    259  CG  LYS A  18      17.357  18.892   5.869  1.00  0.77           C  
ATOM    260  CD  LYS A  18      15.845  18.594   5.758  1.00  0.77           C  
ATOM    261  CE  LYS A  18      14.957  19.759   6.163  1.00  0.77           C  
ATOM    262  NZ  LYS A  18      13.503  19.386   6.054  1.00  0.77           N  
ATOM    263  H   LYS A  18      19.542  15.651   4.879  1.00  0.77           H  
ATOM    264  HA  LYS A  18      19.964  18.559   4.738  1.00  0.77           H  
ATOM    265 1HB  LYS A  18      17.734  17.392   4.423  1.00  0.77           H  
ATOM    266 2HB  LYS A  18      17.825  16.857   6.086  1.00  0.77           H  
ATOM    267 1HG  LYS A  18      17.614  19.120   6.909  1.00  0.77           H  
ATOM    268 2HG  LYS A  18      17.614  19.746   5.245  1.00  0.77           H  
ATOM    269 1HD  LYS A  18      15.607  18.310   4.728  1.00  0.77           H  
ATOM    270 2HD  LYS A  18      15.607  17.743   6.401  1.00  0.77           H  
ATOM    271 1HE  LYS A  18      15.176  20.042   7.192  1.00  0.77           H  
ATOM    272 2HE  LYS A  18      15.154  20.609   5.512  1.00  0.77           H  
ATOM    273 1HZ  LYS A  18      12.904  20.149   6.324  1.00  0.77           H  
ATOM    274 2HZ  LYS A  18      13.281  19.120   5.103  1.00  0.77           H  
ATOM    275 3HZ  LYS A  18      13.324  18.596   6.669  1.00  0.77           H  
ATOM    276  N   SER A  19      20.825  19.049   7.054  1.00  0.85           N  
ATOM    277  CA  SER A  19      21.324  19.214   8.420  1.00  0.85           C  
ATOM    278  C   SER A  19      20.194  19.396   9.399  1.00  0.85           C  
ATOM    279  O   SER A  19      19.215  20.080   9.095  1.00  0.85           O  
ATOM    280  CB  SER A  19      22.284  20.364   8.550  1.00  0.85           C  
ATOM    281  OG  SER A  19      23.479  20.130   7.865  1.00  0.85           O  
ATOM    282  H   SER A  19      20.891  19.796   6.377  1.00  0.85           H  
ATOM    283  HA  SER A  19      21.838  18.318   8.719  1.00  0.85           H  
ATOM    284 1HB  SER A  19      21.826  21.283   8.196  1.00  0.85           H  
ATOM    285 2HB  SER A  19      22.483  20.493   9.595  1.00  0.85           H  
ATOM    286  HG  SER A  19      24.193  20.354   8.516  1.00  0.85           H  
ATOM    287  N   TYR A  20      20.343  18.818  10.590  1.00  0.94           N  
ATOM    288  CA  TYR A  20      19.321  19.023  11.610  1.00  0.94           C  
ATOM    289  C   TYR A  20      19.887  19.216  13.021  1.00  0.94           C  
ATOM    290  O   TYR A  20      19.611  20.226  13.672  1.00  0.94           O  
ATOM    291  CB  TYR A  20      18.298  17.889  11.548  1.00  0.94           C  
ATOM    292  CG  TYR A  20      17.093  18.096  12.405  1.00  0.94           C  
ATOM    293  CD1 TYR A  20      16.241  19.139  12.105  1.00  0.94           C  
ATOM    294  CD2 TYR A  20      16.802  17.246  13.446  1.00  0.94           C  
ATOM    295  CE1 TYR A  20      15.120  19.351  12.865  1.00  0.94           C  
ATOM    296  CE2 TYR A  20      15.680  17.455  14.208  1.00  0.94           C  
ATOM    297  CZ  TYR A  20      14.844  18.510  13.921  1.00  0.94           C  
ATOM    298  OH  TYR A  20      13.728  18.732  14.673  1.00  0.94           O  
ATOM    299  H   TYR A  20      21.174  18.249  10.760  1.00  0.94           H  
ATOM    300  HA  TYR A  20      18.788  19.941  11.364  1.00  0.94           H  
ATOM    301 1HB  TYR A  20      17.970  17.749  10.518  1.00  0.94           H  
ATOM    302 2HB  TYR A  20      18.771  16.970  11.873  1.00  0.94           H  
ATOM    303  HD1 TYR A  20      16.467  19.802  11.267  1.00  0.94           H  
ATOM    304  HD2 TYR A  20      17.454  16.419  13.664  1.00  0.94           H  
ATOM    305  HE1 TYR A  20      14.453  20.182  12.634  1.00  0.94           H  
ATOM    306  HE2 TYR A  20      15.455  16.791  15.033  1.00  0.94           H  
ATOM    307  HH  TYR A  20      13.331  19.568  14.411  1.00  0.94           H  
ATOM    308  N   LEU A  21      20.689  18.275  13.506  1.00  1.01           N  
ATOM    309  CA  LEU A  21      21.151  18.380  14.888  1.00  1.01           C  
ATOM    310  C   LEU A  21      22.527  19.017  14.990  1.00  1.01           C  
ATOM    311  O   LEU A  21      23.530  18.463  14.543  1.00  1.01           O  
ATOM    312  CB  LEU A  21      21.147  17.004  15.564  1.00  1.01           C  
ATOM    313  CG  LEU A  21      19.768  16.310  15.592  1.00  1.01           C  
ATOM    314  CD1 LEU A  21      19.865  14.952  16.282  1.00  1.01           C  
ATOM    315  CD2 LEU A  21      18.766  17.196  16.305  1.00  1.01           C  
ATOM    316  H   LEU A  21      20.936  17.474  12.941  1.00  1.01           H  
ATOM    317  HA  LEU A  21      20.452  19.011  15.434  1.00  1.01           H  
ATOM    318 1HB  LEU A  21      21.841  16.352  15.034  1.00  1.01           H  
ATOM    319 2HB  LEU A  21      21.492  17.117  16.593  1.00  1.01           H  
ATOM    320  HG  LEU A  21      19.444  16.145  14.579  1.00  1.01           H  
ATOM    321 1HD1 LEU A  21      18.886  14.470  16.285  1.00  1.01           H  
ATOM    322 2HD1 LEU A  21      20.567  14.324  15.755  1.00  1.01           H  
ATOM    323 3HD1 LEU A  21      20.198  15.082  17.311  1.00  1.01           H  
ATOM    324 1HD2 LEU A  21      17.789  16.705  16.312  1.00  1.01           H  
ATOM    325 2HD2 LEU A  21      19.094  17.360  17.331  1.00  1.01           H  
ATOM    326 3HD2 LEU A  21      18.688  18.156  15.791  1.00  1.01           H  
ATOM    327  N   ALA A  22      22.557  20.227  15.543  1.00  1.05           N  
ATOM    328  CA  ALA A  22      23.773  21.037  15.679  1.00  1.05           C  
ATOM    329  C   ALA A  22      24.461  21.260  14.334  1.00  1.05           C  
ATOM    330  O   ALA A  22      25.683  21.366  14.259  1.00  1.05           O  
ATOM    331  CB  ALA A  22      24.745  20.378  16.647  1.00  1.05           C  
ATOM    332  H   ALA A  22      21.684  20.611  15.882  1.00  1.05           H  
ATOM    333  HA  ALA A  22      23.485  22.011  16.073  1.00  1.05           H  
ATOM    334 1HB  ALA A  22      25.624  21.012  16.757  1.00  1.05           H  
ATOM    335 2HB  ALA A  22      24.266  20.252  17.618  1.00  1.05           H  
ATOM    336 3HB  ALA A  22      25.054  19.406  16.270  1.00  1.05           H  
ATOM    337  N   GLY A  23      23.669  21.322  13.271  1.00  1.03           N  
ATOM    338  CA  GLY A  23      24.171  21.545  11.921  1.00  1.03           C  
ATOM    339  C   GLY A  23      24.683  20.276  11.223  1.00  1.03           C  
ATOM    340  O   GLY A  23      25.066  20.331  10.047  1.00  1.03           O  
ATOM    341  H   GLY A  23      22.674  21.218  13.414  1.00  1.03           H  
ATOM    342 1HA  GLY A  23      23.377  21.991  11.321  1.00  1.03           H  
ATOM    343 2HA  GLY A  23      24.975  22.278  11.961  1.00  1.03           H  
ATOM    344  N   THR A  24      24.652  19.131  11.910  1.00  0.97           N  
ATOM    345  CA  THR A  24      25.147  17.889  11.334  1.00  0.97           C  
ATOM    346  C   THR A  24      24.143  17.313  10.325  1.00  0.97           C  
ATOM    347  O   THR A  24      22.948  17.237  10.646  1.00  0.97           O  
ATOM    348  CB  THR A  24      25.417  16.833  12.439  1.00  0.97           C  
ATOM    349  OG1 THR A  24      26.407  17.329  13.348  1.00  0.97           O  
ATOM    350  CG2 THR A  24      25.905  15.506  11.842  1.00  0.97           C  
ATOM    351  H   THR A  24      24.308  19.113  12.871  1.00  0.97           H  
ATOM    352  HA  THR A  24      26.099  18.104  10.871  1.00  0.97           H  
ATOM    353  HB  THR A  24      24.494  16.652  12.989  1.00  0.97           H  
ATOM    354  HG1 THR A  24      26.025  18.055  13.865  1.00  0.97           H  
ATOM    355 1HG2 THR A  24      26.078  14.790  12.645  1.00  0.97           H  
ATOM    356 2HG2 THR A  24      25.158  15.111  11.173  1.00  0.97           H  
ATOM    357 3HG2 THR A  24      26.829  15.664  11.298  1.00  0.97           H  
ATOM    358  N   PRO A  25      24.577  16.951   9.091  1.00  0.88           N  
ATOM    359  CA  PRO A  25      23.785  16.280   8.078  1.00  0.88           C  
ATOM    360  C   PRO A  25      23.175  15.037   8.671  1.00  0.88           C  
ATOM    361  O   PRO A  25      23.875  14.240   9.300  1.00  0.88           O  
ATOM    362  CB  PRO A  25      24.822  15.955   7.005  1.00  0.88           C  
ATOM    363  CG  PRO A  25      25.853  17.041   7.149  1.00  0.88           C  
ATOM    364  CD  PRO A  25      25.946  17.296   8.631  1.00  0.88           C  
ATOM    365  HA  PRO A  25      23.022  16.942   7.660  1.00  0.88           H  
ATOM    366 1HB  PRO A  25      25.247  14.958   7.193  1.00  0.88           H  
ATOM    367 2HB  PRO A  25      24.342  15.931   6.013  1.00  0.88           H  
ATOM    368 1HG  PRO A  25      26.809  16.719   6.711  1.00  0.88           H  
ATOM    369 2HG  PRO A  25      25.530  17.937   6.592  1.00  0.88           H  
ATOM    370 1HD  PRO A  25      26.704  16.649   9.090  1.00  0.88           H  
ATOM    371 2HD  PRO A  25      26.155  18.369   8.760  1.00  0.88           H  
ATOM    372  N   ASN A  26      21.912  14.812   8.393  1.00  0.80           N  
ATOM    373  CA  ASN A  26      21.183  13.674   8.916  1.00  0.80           C  
ATOM    374  C   ASN A  26      21.762  12.321   8.536  1.00  0.80           C  
ATOM    375  O   ASN A  26      21.699  11.371   9.315  1.00  0.80           O  
ATOM    376  CB  ASN A  26      19.769  13.811   8.489  1.00  0.80           C  
ATOM    377  CG  ASN A  26      19.082  14.825   9.285  1.00  0.80           C  
ATOM    378  OD1 ASN A  26      19.518  15.139  10.398  1.00  0.80           O  
ATOM    379  ND2 ASN A  26      18.038  15.368   8.762  1.00  0.80           N  
ATOM    380  H   ASN A  26      21.384  15.511   7.867  1.00  0.80           H  
ATOM    381  HA  ASN A  26      21.212  13.733  10.007  1.00  0.80           H  
ATOM    382 1HB  ASN A  26      19.762  14.135   7.454  1.00  0.80           H  
ATOM    383 2HB  ASN A  26      19.276  12.872   8.530  1.00  0.80           H  
ATOM    384 1HD2 ASN A  26      17.565  16.097   9.257  1.00  0.80           H  
ATOM    385 2HD2 ASN A  26      17.732  15.080   7.850  1.00  0.80           H  
ATOM    386  N   LYS A  27      22.416  12.239   7.389  1.00  0.73           N  
ATOM    387  CA  LYS A  27      23.041  10.999   6.961  1.00  0.73           C  
ATOM    388  C   LYS A  27      24.061  10.465   7.976  1.00  0.73           C  
ATOM    389  O   LYS A  27      24.326   9.266   7.996  1.00  0.73           O  
ATOM    390  CB  LYS A  27      23.713  11.211   5.600  1.00  0.73           C  
ATOM    391  CG  LYS A  27      24.875  12.183   5.600  1.00  0.73           C  
ATOM    392  CD  LYS A  27      25.435  12.392   4.199  1.00  0.73           C  
ATOM    393  CE  LYS A  27      26.528  13.500   4.157  1.00  0.73           C  
ATOM    394  NZ  LYS A  27      27.803  13.134   4.903  1.00  0.73           N  
ATOM    395  H   LYS A  27      22.415  13.038   6.764  1.00  0.73           H  
ATOM    396  HA  LYS A  27      22.258  10.251   6.845  1.00  0.73           H  
ATOM    397 1HB  LYS A  27      24.081  10.269   5.235  1.00  0.73           H  
ATOM    398 2HB  LYS A  27      22.997  11.570   4.883  1.00  0.73           H  
ATOM    399 1HG  LYS A  27      24.538  13.126   6.002  1.00  0.73           H  
ATOM    400 2HG  LYS A  27      25.664  11.799   6.228  1.00  0.73           H  
ATOM    401 1HD  LYS A  27      25.862  11.452   3.844  1.00  0.73           H  
ATOM    402 2HD  LYS A  27      24.620  12.670   3.529  1.00  0.73           H  
ATOM    403 1HE  LYS A  27      26.779  13.692   3.116  1.00  0.73           H  
ATOM    404 2HE  LYS A  27      26.120  14.411   4.594  1.00  0.73           H  
ATOM    405 1HZ  LYS A  27      28.462  13.889   4.829  1.00  0.73           H  
ATOM    406 2HZ  LYS A  27      27.638  12.958   5.915  1.00  0.73           H  
ATOM    407 3HZ  LYS A  27      28.205  12.305   4.506  1.00  0.73           H  
ATOM    408  N   ASP A  28      24.617  11.341   8.826  1.00  0.68           N  
ATOM    409  CA  ASP A  28      25.624  10.942   9.802  1.00  0.68           C  
ATOM    410  C   ASP A  28      25.078  10.892  11.240  1.00  0.68           C  
ATOM    411  O   ASP A  28      25.846  10.802  12.205  1.00  0.68           O  
ATOM    412  CB  ASP A  28      26.814  11.892   9.699  1.00  0.68           C  
ATOM    413  CG  ASP A  28      27.488  11.791   8.295  1.00  0.68           C  
ATOM    414  OD1 ASP A  28      27.671  10.697   7.800  1.00  0.68           O  
ATOM    415  OD2 ASP A  28      27.774  12.822   7.709  1.00  0.68           O  
ATOM    416  H   ASP A  28      24.327  12.319   8.810  1.00  0.68           H  
ATOM    417  HA  ASP A  28      25.973   9.946   9.543  1.00  0.68           H  
ATOM    418 1HB  ASP A  28      26.471  12.918   9.857  1.00  0.68           H  
ATOM    419 2HB  ASP A  28      27.543  11.656  10.473  1.00  0.68           H  
ATOM    420  N   ASN A  29      23.750  10.944  11.388  1.00  0.65           N  
ATOM    421  CA  ASN A  29      23.113  10.913  12.701  1.00  0.65           C  
ATOM    422  C   ASN A  29      21.712  10.332  12.618  1.00  0.65           C  
ATOM    423  O   ASN A  29      20.775  11.014  12.194  1.00  0.65           O  
ATOM    424  CB  ASN A  29      23.077  12.302  13.324  1.00  0.65           C  
ATOM    425  CG  ASN A  29      22.524  12.307  14.740  1.00  0.65           C  
ATOM    426  OD1 ASN A  29      21.603  11.537  15.083  1.00  0.65           O  
ATOM    427  ND2 ASN A  29      23.072  13.160  15.578  1.00  0.65           N  
ATOM    428  H   ASN A  29      23.150  11.024  10.566  1.00  0.65           H  
ATOM    429  HA  ASN A  29      23.695  10.257  13.350  1.00  0.65           H  
ATOM    430 1HB  ASN A  29      24.085  12.720  13.340  1.00  0.65           H  
ATOM    431 2HB  ASN A  29      22.464  12.959  12.701  1.00  0.65           H  
ATOM    432 1HD2 ASN A  29      22.750  13.207  16.526  1.00  0.65           H  
ATOM    433 2HD2 ASN A  29      23.813  13.761  15.276  1.00  0.65           H  
ATOM    434  N   CYS A  30      21.556   9.095  13.082  1.00  0.62           N  
ATOM    435  CA  CYS A  30      20.281   8.396  12.983  1.00  0.62           C  
ATOM    436  C   CYS A  30      19.148   9.106  13.716  1.00  0.62           C  
ATOM    437  O   CYS A  30      17.985   8.996  13.315  1.00  0.62           O  
ATOM    438  CB  CYS A  30      20.396   6.971  13.531  1.00  0.62           C  
ATOM    439  SG  CYS A  30      21.355   5.811  12.489  1.00  0.62           S  
ATOM    440  H   CYS A  30      22.359   8.609  13.457  1.00  0.62           H  
ATOM    441  HA  CYS A  30      20.018   8.337  11.931  1.00  0.62           H  
ATOM    442 1HB  CYS A  30      20.861   6.999  14.516  1.00  0.62           H  
ATOM    443 2HB  CYS A  30      19.412   6.568  13.655  1.00  0.62           H  
ATOM    444  N   SER A  31      19.416   9.825  14.813  1.00  0.60           N  
ATOM    445  CA  SER A  31      18.257  10.420  15.471  1.00  0.60           C  
ATOM    446  C   SER A  31      17.886  11.682  14.737  1.00  0.60           C  
ATOM    447  O   SER A  31      16.716  12.046  14.658  1.00  0.60           O  
ATOM    448  CB  SER A  31      18.512  10.722  16.926  1.00  0.60           C  
ATOM    449  OG  SER A  31      19.433  11.754  17.109  1.00  0.60           O  
ATOM    450  H   SER A  31      20.367  10.007  15.118  1.00  0.60           H  
ATOM    451  HA  SER A  31      17.416   9.735  15.408  1.00  0.60           H  
ATOM    452 1HB  SER A  31      17.585  10.991  17.406  1.00  0.60           H  
ATOM    453 2HB  SER A  31      18.867   9.834  17.401  1.00  0.60           H  
ATOM    454  HG  SER A  31      19.138  12.237  17.924  1.00  0.60           H  
ATOM    455  N   GLY A  32      18.883  12.300  14.117  1.00  0.59           N  
ATOM    456  CA  GLY A  32      18.670  13.495  13.321  1.00  0.59           C  
ATOM    457  C   GLY A  32      17.761  13.139  12.167  1.00  0.59           C  
ATOM    458  O   GLY A  32      16.720  13.769  11.949  1.00  0.59           O  
ATOM    459  H   GLY A  32      19.827  11.934  14.244  1.00  0.59           H  
ATOM    460 1HA  GLY A  32      18.205  14.264  13.929  1.00  0.59           H  
ATOM    461 2HA  GLY A  32      19.624  13.873  12.951  1.00  0.59           H  
ATOM    462  N   PHE A  33      18.161  12.091  11.447  1.00  0.58           N  
ATOM    463  CA  PHE A  33      17.435  11.591  10.297  1.00  0.58           C  
ATOM    464  C   PHE A  33      16.015  11.215  10.634  1.00  0.58           C  
ATOM    465  O   PHE A  33      15.074  11.679   9.987  1.00  0.58           O  
ATOM    466  CB  PHE A  33      18.140  10.370   9.723  1.00  0.58           C  
ATOM    467  CG  PHE A  33      17.392   9.773   8.606  1.00  0.58           C  
ATOM    468  CD1 PHE A  33      17.460  10.313   7.334  1.00  0.58           C  
ATOM    469  CD2 PHE A  33      16.585   8.674   8.824  1.00  0.58           C  
ATOM    470  CE1 PHE A  33      16.740   9.750   6.316  1.00  0.58           C  
ATOM    471  CE2 PHE A  33      15.871   8.131   7.814  1.00  0.58           C  
ATOM    472  CZ  PHE A  33      15.953   8.665   6.575  1.00  0.58           C  
ATOM    473  H   PHE A  33      19.033  11.631  11.713  1.00  0.58           H  
ATOM    474  HA  PHE A  33      17.388  12.373   9.547  1.00  0.58           H  
ATOM    475 1HB  PHE A  33      19.139  10.633   9.380  1.00  0.58           H  
ATOM    476 2HB  PHE A  33      18.256   9.613  10.501  1.00  0.58           H  
ATOM    477  HD1 PHE A  33      18.087  11.182   7.153  1.00  0.58           H  
ATOM    478  HD2 PHE A  33      16.527   8.247   9.823  1.00  0.58           H  
ATOM    479  HE1 PHE A  33      16.786  10.160   5.308  1.00  0.58           H  
ATOM    480  HE2 PHE A  33      15.236   7.269   7.991  1.00  0.58           H  
ATOM    481  HZ  PHE A  33      15.399   8.225   5.802  1.00  0.58           H  
ATOM    482  N   VAL A  34      15.836  10.395  11.656  1.00  0.59           N  
ATOM    483  CA  VAL A  34      14.501   9.968  11.992  1.00  0.59           C  
ATOM    484  C   VAL A  34      13.605  11.144  12.398  1.00  0.59           C  
ATOM    485  O   VAL A  34      12.449  11.208  11.969  1.00  0.59           O  
ATOM    486  CB  VAL A  34      14.555   8.918  13.084  1.00  0.59           C  
ATOM    487  CG1 VAL A  34      13.231   8.645  13.552  1.00  0.59           C  
ATOM    488  CG2 VAL A  34      15.164   7.622  12.567  1.00  0.59           C  
ATOM    489  H   VAL A  34      16.629  10.032  12.191  1.00  0.59           H  
ATOM    490  HA  VAL A  34      14.068   9.500  11.107  1.00  0.59           H  
ATOM    491  HB  VAL A  34      15.156   9.288  13.899  1.00  0.59           H  
ATOM    492 1HG1 VAL A  34      13.317   7.908  14.321  1.00  0.59           H  
ATOM    493 2HG1 VAL A  34      12.802   9.550  13.944  1.00  0.59           H  
ATOM    494 3HG1 VAL A  34      12.617   8.266  12.738  1.00  0.59           H  
ATOM    495 1HG2 VAL A  34      15.184   6.896  13.371  1.00  0.59           H  
ATOM    496 2HG2 VAL A  34      14.578   7.238  11.772  1.00  0.59           H  
ATOM    497 3HG2 VAL A  34      16.175   7.795  12.211  1.00  0.59           H  
ATOM    498  N   GLN A  35      14.130  12.089  13.199  1.00  0.60           N  
ATOM    499  CA  GLN A  35      13.339  13.257  13.586  1.00  0.60           C  
ATOM    500  C   GLN A  35      12.938  14.074  12.368  1.00  0.60           C  
ATOM    501  O   GLN A  35      11.797  14.535  12.285  1.00  0.60           O  
ATOM    502  CB  GLN A  35      14.125  14.153  14.554  1.00  0.60           C  
ATOM    503  CG  GLN A  35      14.283  13.573  15.937  1.00  0.60           C  
ATOM    504  CD  GLN A  35      15.231  14.338  16.875  1.00  0.60           C  
ATOM    505  OE1 GLN A  35      15.059  15.536  17.173  1.00  0.60           O  
ATOM    506  NE2 GLN A  35      16.230  13.590  17.357  1.00  0.60           N  
ATOM    507  H   GLN A  35      15.085  12.006  13.551  1.00  0.60           H  
ATOM    508  HA  GLN A  35      12.435  12.916  14.079  1.00  0.60           H  
ATOM    509 1HB  GLN A  35      15.127  14.316  14.150  1.00  0.60           H  
ATOM    510 2HB  GLN A  35      13.642  15.113  14.625  1.00  0.60           H  
ATOM    511 1HG  GLN A  35      13.302  13.523  16.416  1.00  0.60           H  
ATOM    512 2HG  GLN A  35      14.669  12.600  15.816  1.00  0.60           H  
ATOM    513 1HE2 GLN A  35      16.931  13.921  18.017  1.00  0.60           H  
ATOM    514 2HE2 GLN A  35      16.295  12.634  17.061  1.00  0.60           H  
ATOM    515  N   SER A  36      13.848  14.222  11.400  1.00  0.62           N  
ATOM    516  CA  SER A  36      13.529  14.954  10.185  1.00  0.62           C  
ATOM    517  C   SER A  36      12.413  14.269   9.416  1.00  0.62           C  
ATOM    518  O   SER A  36      11.454  14.923   9.001  1.00  0.62           O  
ATOM    519  CB  SER A  36      14.743  15.117   9.307  1.00  0.62           C  
ATOM    520  OG  SER A  36      14.413  15.798   8.105  1.00  0.62           O  
ATOM    521  H   SER A  36      14.788  13.838  11.520  1.00  0.62           H  
ATOM    522  HA  SER A  36      13.186  15.949  10.469  1.00  0.62           H  
ATOM    523 1HB  SER A  36      15.491  15.681   9.859  1.00  0.62           H  
ATOM    524 2HB  SER A  36      15.171  14.142   9.081  1.00  0.62           H  
ATOM    525  HG  SER A  36      14.061  15.115   7.477  1.00  0.62           H  
ATOM    526  N   VAL A  37      12.504  12.947   9.249  1.00  0.65           N  
ATOM    527  CA  VAL A  37      11.471  12.246   8.497  1.00  0.65           C  
ATOM    528  C   VAL A  37      10.132  12.410   9.179  1.00  0.65           C  
ATOM    529  O   VAL A  37       9.117  12.695   8.532  1.00  0.65           O  
ATOM    530  CB  VAL A  37      11.789  10.748   8.378  1.00  0.65           C  
ATOM    531  CG1 VAL A  37      10.574  10.006   7.783  1.00  0.65           C  
ATOM    532  CG2 VAL A  37      12.975  10.576   7.481  1.00  0.65           C  
ATOM    533  H   VAL A  37      13.313  12.444   9.619  1.00  0.65           H  
ATOM    534  HA  VAL A  37      11.418  12.675   7.497  1.00  0.65           H  
ATOM    535  HB  VAL A  37      12.000  10.335   9.367  1.00  0.65           H  
ATOM    536 1HG1 VAL A  37      10.786   8.951   7.685  1.00  0.65           H  
ATOM    537 2HG1 VAL A  37       9.717  10.140   8.435  1.00  0.65           H  
ATOM    538 3HG1 VAL A  37      10.357  10.410   6.808  1.00  0.65           H  
ATOM    539 1HG2 VAL A  37      13.205   9.524   7.379  1.00  0.65           H  
ATOM    540 2HG2 VAL A  37      12.725  11.000   6.522  1.00  0.65           H  
ATOM    541 3HG2 VAL A  37      13.835  11.095   7.896  1.00  0.65           H  
ATOM    542  N   ALA A  38      10.123  12.247  10.491  1.00  0.68           N  
ATOM    543  CA  ALA A  38       8.891  12.404  11.216  1.00  0.68           C  
ATOM    544  C   ALA A  38       8.329  13.800  11.037  1.00  0.68           C  
ATOM    545  O   ALA A  38       7.134  13.951  10.776  1.00  0.68           O  
ATOM    546  CB  ALA A  38       9.143  12.123  12.667  1.00  0.68           C  
ATOM    547  H   ALA A  38      10.981  12.006  10.991  1.00  0.68           H  
ATOM    548  HA  ALA A  38       8.169  11.700  10.820  1.00  0.68           H  
ATOM    549 1HB  ALA A  38       8.230  12.210  13.230  1.00  0.68           H  
ATOM    550 2HB  ALA A  38       9.530  11.116  12.753  1.00  0.68           H  
ATOM    551 3HB  ALA A  38       9.873  12.832  13.050  1.00  0.68           H  
ATOM    552  N   ALA A  39       9.193  14.823  11.080  1.00  0.72           N  
ATOM    553  CA  ALA A  39       8.736  16.192  10.911  1.00  0.72           C  
ATOM    554  C   ALA A  39       8.099  16.399   9.545  1.00  0.72           C  
ATOM    555  O   ALA A  39       7.029  17.001   9.441  1.00  0.72           O  
ATOM    556  CB  ALA A  39       9.899  17.156  11.083  1.00  0.72           C  
ATOM    557  H   ALA A  39      10.176  14.653  11.288  1.00  0.72           H  
ATOM    558  HA  ALA A  39       7.984  16.393  11.674  1.00  0.72           H  
ATOM    559 1HB  ALA A  39       9.544  18.179  10.979  1.00  0.72           H  
ATOM    560 2HB  ALA A  39      10.339  17.015  12.070  1.00  0.72           H  
ATOM    561 3HB  ALA A  39      10.649  16.954  10.321  1.00  0.72           H  
ATOM    562  N   GLU A  40       8.697  15.816   8.502  1.00  0.77           N  
ATOM    563  CA  GLU A  40       8.180  15.960   7.139  1.00  0.77           C  
ATOM    564  C   GLU A  40       6.807  15.306   7.022  1.00  0.77           C  
ATOM    565  O   GLU A  40       5.939  15.773   6.280  1.00  0.77           O  
ATOM    566  CB  GLU A  40       9.144  15.354   6.116  1.00  0.77           C  
ATOM    567  CG  GLU A  40      10.502  16.098   5.941  1.00  0.77           C  
ATOM    568  CD  GLU A  40      10.426  17.505   5.368  1.00  0.77           C  
ATOM    569  OE1 GLU A  40       9.846  17.678   4.325  1.00  0.77           O  
ATOM    570  OE2 GLU A  40      10.967  18.412   5.990  1.00  0.77           O  
ATOM    571  H   GLU A  40       9.571  15.309   8.656  1.00  0.77           H  
ATOM    572  HA  GLU A  40       8.071  17.022   6.923  1.00  0.77           H  
ATOM    573 1HB  GLU A  40       9.375  14.330   6.414  1.00  0.77           H  
ATOM    574 2HB  GLU A  40       8.657  15.305   5.144  1.00  0.77           H  
ATOM    575 1HG  GLU A  40      10.977  16.163   6.912  1.00  0.77           H  
ATOM    576 2HG  GLU A  40      11.148  15.488   5.306  1.00  0.77           H  
ATOM    577  N   LEU A  41       6.606  14.233   7.781  1.00  0.80           N  
ATOM    578  CA  LEU A  41       5.350  13.506   7.793  1.00  0.80           C  
ATOM    579  C   LEU A  41       4.342  14.083   8.807  1.00  0.80           C  
ATOM    580  O   LEU A  41       3.246  13.549   8.961  1.00  0.80           O  
ATOM    581  CB  LEU A  41       5.618  12.017   8.079  1.00  0.80           C  
ATOM    582  CG  LEU A  41       6.463  11.285   6.993  1.00  0.80           C  
ATOM    583  CD1 LEU A  41       6.746   9.887   7.438  1.00  0.80           C  
ATOM    584  CD2 LEU A  41       5.716  11.283   5.689  1.00  0.80           C  
ATOM    585  H   LEU A  41       7.384  13.882   8.345  1.00  0.80           H  
ATOM    586  HA  LEU A  41       4.908  13.583   6.801  1.00  0.80           H  
ATOM    587 1HB  LEU A  41       6.158  11.942   9.026  1.00  0.80           H  
ATOM    588 2HB  LEU A  41       4.669  11.495   8.177  1.00  0.80           H  
ATOM    589  HG  LEU A  41       7.417  11.797   6.864  1.00  0.80           H  
ATOM    590 1HD1 LEU A  41       7.349   9.381   6.688  1.00  0.80           H  
ATOM    591 2HD1 LEU A  41       7.289   9.938   8.365  1.00  0.80           H  
ATOM    592 3HD1 LEU A  41       5.810   9.346   7.582  1.00  0.80           H  
ATOM    593 1HD2 LEU A  41       6.299  10.767   4.924  1.00  0.80           H  
ATOM    594 2HD2 LEU A  41       4.775  10.773   5.831  1.00  0.80           H  
ATOM    595 3HD2 LEU A  41       5.528  12.308   5.372  1.00  0.80           H  
ATOM    596  N   GLY A  42       4.697  15.151   9.531  1.00  0.82           N  
ATOM    597  CA  GLY A  42       3.773  15.736  10.504  1.00  0.82           C  
ATOM    598  C   GLY A  42       3.666  14.963  11.823  1.00  0.82           C  
ATOM    599  O   GLY A  42       2.679  15.103  12.549  1.00  0.82           O  
ATOM    600  H   GLY A  42       5.603  15.599   9.398  1.00  0.82           H  
ATOM    601 1HA  GLY A  42       4.097  16.756  10.713  1.00  0.82           H  
ATOM    602 2HA  GLY A  42       2.787  15.811  10.051  1.00  0.82           H  
ATOM    603  N   VAL A  43       4.660  14.136  12.119  1.00  0.82           N  
ATOM    604  CA  VAL A  43       4.671  13.315  13.318  1.00  0.82           C  
ATOM    605  C   VAL A  43       5.632  13.865  14.381  1.00  0.82           C  
ATOM    606  O   VAL A  43       6.813  14.039  14.095  1.00  0.82           O  
ATOM    607  CB  VAL A  43       5.102  11.892  12.953  1.00  0.82           C  
ATOM    608  CG1 VAL A  43       5.175  11.059  14.182  1.00  0.82           C  
ATOM    609  CG2 VAL A  43       4.145  11.320  11.933  1.00  0.82           C  
ATOM    610  H   VAL A  43       5.456  14.078  11.487  1.00  0.82           H  
ATOM    611  HA  VAL A  43       3.652  13.270  13.681  1.00  0.82           H  
ATOM    612  HB  VAL A  43       6.086  11.916  12.515  1.00  0.82           H  
ATOM    613 1HG1 VAL A  43       5.485  10.054  13.926  1.00  0.82           H  
ATOM    614 2HG1 VAL A  43       5.892  11.496  14.876  1.00  0.82           H  
ATOM    615 3HG1 VAL A  43       4.215  11.033  14.643  1.00  0.82           H  
ATOM    616 1HG2 VAL A  43       4.460  10.313  11.662  1.00  0.82           H  
ATOM    617 2HG2 VAL A  43       3.147  11.291  12.346  1.00  0.82           H  
ATOM    618 3HG2 VAL A  43       4.146  11.950  11.044  1.00  0.82           H  
ATOM    619  N   PRO A  44       5.172  14.197  15.598  1.00  0.82           N  
ATOM    620  CA  PRO A  44       6.011  14.722  16.656  1.00  0.82           C  
ATOM    621  C   PRO A  44       6.922  13.636  17.204  1.00  0.82           C  
ATOM    622  O   PRO A  44       6.535  12.470  17.272  1.00  0.82           O  
ATOM    623  CB  PRO A  44       4.987  15.179  17.695  1.00  0.82           C  
ATOM    624  CG  PRO A  44       3.774  14.293  17.458  1.00  0.82           C  
ATOM    625  CD  PRO A  44       3.754  14.031  15.959  1.00  0.82           C  
ATOM    626  HA  PRO A  44       6.598  15.567  16.272  1.00  0.82           H  
ATOM    627 1HB  PRO A  44       5.409  15.061  18.704  1.00  0.82           H  
ATOM    628 2HB  PRO A  44       4.769  16.248  17.562  1.00  0.82           H  
ATOM    629 1HG  PRO A  44       3.867  13.364  18.041  1.00  0.82           H  
ATOM    630 2HG  PRO A  44       2.861  14.796  17.810  1.00  0.82           H  
ATOM    631 1HD  PRO A  44       3.420  13.001  15.810  1.00  0.82           H  
ATOM    632 2HD  PRO A  44       3.121  14.765  15.429  1.00  0.82           H  
ATOM    633  N   MET A  45       8.114  14.025  17.638  1.00  0.81           N  
ATOM    634  CA  MET A  45       9.034  13.089  18.272  1.00  0.81           C  
ATOM    635  C   MET A  45       9.763  13.654  19.482  1.00  0.81           C  
ATOM    636  O   MET A  45       9.789  14.873  19.669  1.00  0.81           O  
ATOM    637  CB  MET A  45      10.053  12.534  17.278  1.00  0.81           C  
ATOM    638  CG  MET A  45       9.455  11.709  16.229  1.00  0.81           C  
ATOM    639  SD  MET A  45      10.670  10.849  15.360  1.00  0.81           S  
ATOM    640  CE  MET A  45      10.886   9.682  16.638  1.00  0.81           C  
ATOM    641  H   MET A  45       8.385  14.991  17.538  1.00  0.81           H  
ATOM    642  HA  MET A  45       8.423  12.258  18.615  1.00  0.81           H  
ATOM    643 1HB  MET A  45      10.525  13.374  16.770  1.00  0.81           H  
ATOM    644 2HB  MET A  45      10.857  11.992  17.765  1.00  0.81           H  
ATOM    645 1HG  MET A  45       8.775  10.995  16.681  1.00  0.81           H  
ATOM    646 2HG  MET A  45       8.897  12.332  15.537  1.00  0.81           H  
ATOM    647 1HE  MET A  45      11.613   8.973  16.349  1.00  0.81           H  
ATOM    648 2HE  MET A  45      11.212  10.185  17.541  1.00  0.81           H  
ATOM    649 3HE  MET A  45       9.940   9.186  16.818  1.00  0.81           H  
ATOM    650  N   PRO A  46      10.310  12.784  20.352  1.00  0.80           N  
ATOM    651  CA  PRO A  46      11.225  13.129  21.416  1.00  0.80           C  
ATOM    652  C   PRO A  46      12.491  13.647  20.773  1.00  0.80           C  
ATOM    653  O   PRO A  46      12.806  13.268  19.643  1.00  0.80           O  
ATOM    654  CB  PRO A  46      11.432  11.799  22.142  1.00  0.80           C  
ATOM    655  CG  PRO A  46      11.059  10.733  21.112  1.00  0.80           C  
ATOM    656  CD  PRO A  46       9.932  11.331  20.346  1.00  0.80           C  
ATOM    657  HA  PRO A  46      10.768  13.890  22.069  1.00  0.80           H  
ATOM    658 1HB  PRO A  46      12.483  11.715  22.473  1.00  0.80           H  
ATOM    659 2HB  PRO A  46      10.808  11.759  23.045  1.00  0.80           H  
ATOM    660 1HG  PRO A  46      11.918  10.531  20.470  1.00  0.80           H  
ATOM    661 2HG  PRO A  46      10.797   9.781  21.584  1.00  0.80           H  
ATOM    662 1HD  PRO A  46       9.915  10.856  19.380  1.00  0.80           H  
ATOM    663 2HD  PRO A  46       8.983  11.183  20.886  1.00  0.80           H  
ATOM    664  N   ARG A  47      13.209  14.512  21.468  1.00  0.78           N  
ATOM    665  CA  ARG A  47      14.412  15.099  20.896  1.00  0.78           C  
ATOM    666  C   ARG A  47      15.669  14.595  21.582  1.00  0.78           C  
ATOM    667  O   ARG A  47      15.628  14.189  22.744  1.00  0.78           O  
ATOM    668  CB  ARG A  47      14.332  16.608  21.004  1.00  0.78           C  
ATOM    669  CG  ARG A  47      13.059  17.184  20.397  1.00  0.78           C  
ATOM    670  CD  ARG A  47      13.013  16.984  18.947  1.00  0.78           C  
ATOM    671  NE  ARG A  47      11.796  17.487  18.367  1.00  0.78           N  
ATOM    672  CZ  ARG A  47      11.528  17.452  17.058  1.00  0.78           C  
ATOM    673  NH1 ARG A  47      12.417  16.962  16.232  1.00  0.78           N  
ATOM    674  NH2 ARG A  47      10.371  17.908  16.603  1.00  0.78           N  
ATOM    675  H   ARG A  47      12.913  14.784  22.395  1.00  0.78           H  
ATOM    676  HA  ARG A  47      14.465  14.831  19.840  1.00  0.78           H  
ATOM    677 1HB  ARG A  47      14.382  16.908  22.048  1.00  0.78           H  
ATOM    678 2HB  ARG A  47      15.181  17.054  20.486  1.00  0.78           H  
ATOM    679 1HG  ARG A  47      12.185  16.698  20.834  1.00  0.78           H  
ATOM    680 2HG  ARG A  47      13.016  18.254  20.594  1.00  0.78           H  
ATOM    681 1HD  ARG A  47      13.853  17.493  18.476  1.00  0.78           H  
ATOM    682 2HD  ARG A  47      13.066  15.918  18.734  1.00  0.78           H  
ATOM    683  HE  ARG A  47      11.092  17.860  18.987  1.00  0.78           H  
ATOM    684 1HH1 ARG A  47      13.321  16.614  16.601  1.00  0.78           H  
ATOM    685 2HH1 ARG A  47      12.215  16.929  15.241  1.00  0.78           H  
ATOM    686 1HH2 ARG A  47       9.690  18.286  17.247  1.00  0.78           H  
ATOM    687 2HH2 ARG A  47      10.172  17.875  15.615  1.00  0.78           H  
ATOM    688  N   GLY A  48      16.785  14.626  20.859  1.00  0.76           N  
ATOM    689  CA  GLY A  48      18.060  14.188  21.409  1.00  0.76           C  
ATOM    690  C   GLY A  48      18.719  13.148  20.511  1.00  0.76           C  
ATOM    691  O   GLY A  48      18.452  13.085  19.299  1.00  0.76           O  
ATOM    692  H   GLY A  48      16.746  14.968  19.911  1.00  0.76           H  
ATOM    693 1HA  GLY A  48      18.722  15.046  21.523  1.00  0.76           H  
ATOM    694 2HA  GLY A  48      17.908  13.768  22.403  1.00  0.76           H  
ATOM    695  N   ASN A  49      19.599  12.352  21.117  1.00  0.74           N  
ATOM    696  CA  ASN A  49      20.336  11.312  20.416  1.00  0.74           C  
ATOM    697  C   ASN A  49      19.471  10.058  20.295  1.00  0.74           C  
ATOM    698  O   ASN A  49      18.320  10.052  20.739  1.00  0.74           O  
ATOM    699  CB  ASN A  49      21.646  11.033  21.137  1.00  0.74           C  
ATOM    700  CG  ASN A  49      21.452  10.447  22.510  1.00  0.74           C  
ATOM    701  OD1 ASN A  49      20.374   9.933  22.828  1.00  0.74           O  
ATOM    702  ND2 ASN A  49      22.472  10.525  23.331  1.00  0.74           N  
ATOM    703  H   ASN A  49      19.758  12.477  22.106  1.00  0.74           H  
ATOM    704  HA  ASN A  49      20.567  11.657  19.408  1.00  0.74           H  
ATOM    705 1HB  ASN A  49      22.252  10.349  20.545  1.00  0.74           H  
ATOM    706 2HB  ASN A  49      22.208  11.963  21.232  1.00  0.74           H  
ATOM    707 1HD2 ASN A  49      22.398  10.158  24.259  1.00  0.74           H  
ATOM    708 2HD2 ASN A  49      23.325  10.957  23.031  1.00  0.74           H  
ATOM    709  N   ALA A  50      20.024   8.995  19.714  1.00  0.71           N  
ATOM    710  CA  ALA A  50      19.267   7.766  19.485  1.00  0.71           C  
ATOM    711  C   ALA A  50      18.732   7.136  20.763  1.00  0.71           C  
ATOM    712  O   ALA A  50      17.613   6.629  20.793  1.00  0.71           O  
ATOM    713  CB  ALA A  50      20.145   6.773  18.774  1.00  0.71           C  
ATOM    714  H   ALA A  50      20.976   9.051  19.384  1.00  0.71           H  
ATOM    715  HA  ALA A  50      18.410   8.010  18.855  1.00  0.71           H  
ATOM    716 1HB  ALA A  50      19.581   5.870  18.573  1.00  0.71           H  
ATOM    717 2HB  ALA A  50      20.504   7.192  17.835  1.00  0.71           H  
ATOM    718 3HB  ALA A  50      20.991   6.538  19.412  1.00  0.71           H  
ATOM    719  N   ASN A  51      19.510   7.173  21.837  1.00  0.68           N  
ATOM    720  CA  ASN A  51      19.051   6.543  23.062  1.00  0.68           C  
ATOM    721  C   ASN A  51      17.868   7.303  23.625  1.00  0.68           C  
ATOM    722  O   ASN A  51      16.869   6.710  24.037  1.00  0.68           O  
ATOM    723  CB  ASN A  51      20.180   6.474  24.058  1.00  0.68           C  
ATOM    724  CG  ASN A  51      21.168   5.476  23.647  1.00  0.68           C  
ATOM    725  OD1 ASN A  51      20.846   4.605  22.840  1.00  0.68           O  
ATOM    726  ND2 ASN A  51      22.353   5.553  24.159  1.00  0.68           N  
ATOM    727  H   ASN A  51      20.410   7.628  21.800  1.00  0.68           H  
ATOM    728  HA  ASN A  51      18.715   5.529  22.833  1.00  0.68           H  
ATOM    729 1HB  ASN A  51      20.665   7.450  24.133  1.00  0.68           H  
ATOM    730 2HB  ASN A  51      19.791   6.218  25.042  1.00  0.68           H  
ATOM    731 1HD2 ASN A  51      23.047   4.877  23.884  1.00  0.68           H  
ATOM    732 2HD2 ASN A  51      22.578   6.273  24.813  1.00  0.68           H  
ATOM    733  N   ALA A  52      17.961   8.634  23.589  1.00  0.66           N  
ATOM    734  CA  ALA A  52      16.891   9.480  24.084  1.00  0.66           C  
ATOM    735  C   ALA A  52      15.631   9.220  23.281  1.00  0.66           C  
ATOM    736  O   ALA A  52      14.535   9.112  23.843  1.00  0.66           O  
ATOM    737  CB  ALA A  52      17.292  10.941  23.990  1.00  0.66           C  
ATOM    738  H   ALA A  52      18.804   9.064  23.222  1.00  0.66           H  
ATOM    739  HA  ALA A  52      16.696   9.218  25.124  1.00  0.66           H  
ATOM    740 1HB  ALA A  52      16.487  11.571  24.368  1.00  0.66           H  
ATOM    741 2HB  ALA A  52      18.194  11.111  24.574  1.00  0.66           H  
ATOM    742 3HB  ALA A  52      17.484  11.189  22.947  1.00  0.66           H  
ATOM    743  N   MET A  53      15.792   9.046  21.965  1.00  0.64           N  
ATOM    744  CA  MET A  53      14.652   8.763  21.122  1.00  0.64           C  
ATOM    745  C   MET A  53      13.985   7.460  21.497  1.00  0.64           C  
ATOM    746  O   MET A  53      12.770   7.428  21.662  1.00  0.64           O  
ATOM    747  CB  MET A  53      15.036   8.725  19.655  1.00  0.64           C  
ATOM    748  CG  MET A  53      13.843   8.435  18.751  1.00  0.64           C  
ATOM    749  SD  MET A  53      14.249   8.411  17.045  1.00  0.64           S  
ATOM    750  CE  MET A  53      14.551  10.121  16.829  1.00  0.64           C  
ATOM    751  H   MET A  53      16.718   9.156  21.547  1.00  0.64           H  
ATOM    752  HA  MET A  53      13.927   9.560  21.264  1.00  0.64           H  
ATOM    753 1HB  MET A  53      15.483   9.678  19.366  1.00  0.64           H  
ATOM    754 2HB  MET A  53      15.782   7.954  19.499  1.00  0.64           H  
ATOM    755 1HG  MET A  53      13.444   7.463  19.016  1.00  0.64           H  
ATOM    756 2HG  MET A  53      13.067   9.176  18.911  1.00  0.64           H  
ATOM    757 1HE  MET A  53      14.832  10.320  15.810  1.00  0.64           H  
ATOM    758 2HE  MET A  53      13.651  10.689  17.073  1.00  0.64           H  
ATOM    759 3HE  MET A  53      15.351  10.431  17.487  1.00  0.64           H  
ATOM    760  N   VAL A  54      14.765   6.396  21.682  1.00  0.63           N  
ATOM    761  CA  VAL A  54      14.169   5.105  22.008  1.00  0.63           C  
ATOM    762  C   VAL A  54      13.452   5.176  23.359  1.00  0.63           C  
ATOM    763  O   VAL A  54      12.320   4.696  23.502  1.00  0.63           O  
ATOM    764  CB  VAL A  54      15.230   3.983  21.987  1.00  0.63           C  
ATOM    765  CG1 VAL A  54      14.632   2.683  22.509  1.00  0.63           C  
ATOM    766  CG2 VAL A  54      15.739   3.784  20.562  1.00  0.63           C  
ATOM    767  H   VAL A  54      15.777   6.479  21.553  1.00  0.63           H  
ATOM    768  HA  VAL A  54      13.433   4.869  21.246  1.00  0.63           H  
ATOM    769  HB  VAL A  54      16.063   4.265  22.642  1.00  0.63           H  
ATOM    770 1HG1 VAL A  54      15.393   1.902  22.499  1.00  0.63           H  
ATOM    771 2HG1 VAL A  54      14.274   2.827  23.532  1.00  0.63           H  
ATOM    772 3HG1 VAL A  54      13.800   2.386  21.872  1.00  0.63           H  
ATOM    773 1HG2 VAL A  54      16.499   3.000  20.545  1.00  0.63           H  
ATOM    774 2HG2 VAL A  54      14.910   3.502  19.914  1.00  0.63           H  
ATOM    775 3HG2 VAL A  54      16.171   4.713  20.218  1.00  0.63           H  
ATOM    776  N   ASP A  55      14.083   5.806  24.361  1.00  0.63           N  
ATOM    777  CA  ASP A  55      13.422   5.931  25.660  1.00  0.63           C  
ATOM    778  C   ASP A  55      12.103   6.697  25.515  1.00  0.63           C  
ATOM    779  O   ASP A  55      11.103   6.371  26.156  1.00  0.63           O  
ATOM    780  CB  ASP A  55      14.300   6.689  26.672  1.00  0.63           C  
ATOM    781  CG  ASP A  55      15.526   5.927  27.243  1.00  0.63           C  
ATOM    782  OD1 ASP A  55      15.636   4.734  27.092  1.00  0.63           O  
ATOM    783  OD2 ASP A  55      16.342   6.554  27.883  1.00  0.63           O  
ATOM    784  H   ASP A  55      15.015   6.198  24.216  1.00  0.63           H  
ATOM    785  HA  ASP A  55      13.204   4.932  26.040  1.00  0.63           H  
ATOM    786 1HB  ASP A  55      14.674   7.596  26.185  1.00  0.63           H  
ATOM    787 2HB  ASP A  55      13.679   7.012  27.504  1.00  0.63           H  
ATOM    788  N   GLY A  56      12.112   7.735  24.675  1.00  0.64           N  
ATOM    789  CA  GLY A  56      10.930   8.541  24.416  1.00  0.64           C  
ATOM    790  C   GLY A  56       9.844   7.771  23.661  1.00  0.64           C  
ATOM    791  O   GLY A  56       8.657   7.888  23.971  1.00  0.64           O  
ATOM    792  H   GLY A  56      12.977   7.990  24.199  1.00  0.64           H  
ATOM    793 1HA  GLY A  56      10.531   8.902  25.363  1.00  0.64           H  
ATOM    794 2HA  GLY A  56      11.230   9.414  23.847  1.00  0.64           H  
ATOM    795  N   LEU A  57      10.239   6.942  22.689  1.00  0.65           N  
ATOM    796  CA  LEU A  57       9.272   6.195  21.889  1.00  0.65           C  
ATOM    797  C   LEU A  57       8.453   5.273  22.775  1.00  0.65           C  
ATOM    798  O   LEU A  57       7.227   5.193  22.646  1.00  0.65           O  
ATOM    799  CB  LEU A  57       9.981   5.374  20.798  1.00  0.65           C  
ATOM    800  CG  LEU A  57      10.621   6.163  19.610  1.00  0.65           C  
ATOM    801  CD1 LEU A  57      11.467   5.235  18.734  1.00  0.65           C  
ATOM    802  CD2 LEU A  57       9.551   6.737  18.791  1.00  0.65           C  
ATOM    803  H   LEU A  57      11.230   6.873  22.472  1.00  0.65           H  
ATOM    804  HA  LEU A  57       8.599   6.904  21.407  1.00  0.65           H  
ATOM    805 1HB  LEU A  57      10.770   4.784  21.271  1.00  0.65           H  
ATOM    806 2HB  LEU A  57       9.257   4.694  20.374  1.00  0.65           H  
ATOM    807  HG  LEU A  57      11.236   6.946  19.986  1.00  0.65           H  
ATOM    808 1HD1 LEU A  57      11.893   5.807  17.914  1.00  0.65           H  
ATOM    809 2HD1 LEU A  57      12.264   4.795  19.316  1.00  0.65           H  
ATOM    810 3HD1 LEU A  57      10.840   4.454  18.333  1.00  0.65           H  
ATOM    811 1HD2 LEU A  57       9.986   7.275  17.973  1.00  0.65           H  
ATOM    812 2HD2 LEU A  57       8.939   5.928  18.410  1.00  0.65           H  
ATOM    813 3HD2 LEU A  57       8.944   7.409  19.395  1.00  0.65           H  
ATOM    814  N   GLU A  58       9.090   4.673  23.779  1.00  0.67           N  
ATOM    815  CA  GLU A  58       8.357   3.782  24.683  1.00  0.67           C  
ATOM    816  C   GLU A  58       7.239   4.485  25.462  1.00  0.67           C  
ATOM    817  O   GLU A  58       6.354   3.818  26.002  1.00  0.67           O  
ATOM    818  CB  GLU A  58       9.278   3.081  25.696  1.00  0.67           C  
ATOM    819  CG  GLU A  58      10.172   1.987  25.127  1.00  0.67           C  
ATOM    820  CD  GLU A  58      11.001   1.262  26.170  1.00  0.67           C  
ATOM    821  OE1 GLU A  58      11.336   1.843  27.171  1.00  0.67           O  
ATOM    822  OE2 GLU A  58      11.241   0.076  25.980  1.00  0.67           O  
ATOM    823  H   GLU A  58      10.105   4.786  23.870  1.00  0.67           H  
ATOM    824  HA  GLU A  58       7.890   3.010  24.074  1.00  0.67           H  
ATOM    825 1HB  GLU A  58       9.931   3.829  26.155  1.00  0.67           H  
ATOM    826 2HB  GLU A  58       8.675   2.645  26.491  1.00  0.67           H  
ATOM    827 1HG  GLU A  58       9.542   1.257  24.645  1.00  0.67           H  
ATOM    828 2HG  GLU A  58      10.831   2.431  24.377  1.00  0.67           H  
ATOM    829  N   GLN A  59       7.308   5.811  25.602  1.00  0.68           N  
ATOM    830  CA  GLN A  59       6.303   6.535  26.357  1.00  0.68           C  
ATOM    831  C   GLN A  59       5.125   7.036  25.505  1.00  0.68           C  
ATOM    832  O   GLN A  59       4.151   7.553  26.060  1.00  0.68           O  
ATOM    833  CB  GLN A  59       6.949   7.730  27.059  1.00  0.68           C  
ATOM    834  CG  GLN A  59       7.994   7.344  28.100  1.00  0.68           C  
ATOM    835  CD  GLN A  59       8.630   8.548  28.785  1.00  0.68           C  
ATOM    836  OE1 GLN A  59       8.036   9.630  28.873  1.00  0.68           O  
ATOM    837  NE2 GLN A  59       9.851   8.365  29.277  1.00  0.68           N  
ATOM    838  H   GLN A  59       8.036   6.344  25.130  1.00  0.68           H  
ATOM    839  HA  GLN A  59       5.902   5.864  27.115  1.00  0.68           H  
ATOM    840 1HB  GLN A  59       7.438   8.360  26.313  1.00  0.68           H  
ATOM    841 2HB  GLN A  59       6.181   8.329  27.545  1.00  0.68           H  
ATOM    842 1HG  GLN A  59       7.524   6.721  28.858  1.00  0.68           H  
ATOM    843 2HG  GLN A  59       8.789   6.784  27.595  1.00  0.68           H  
ATOM    844 1HE2 GLN A  59      10.324   9.116  29.739  1.00  0.68           H  
ATOM    845 2HE2 GLN A  59      10.300   7.473  29.180  1.00  0.68           H  
ATOM    846  N   SER A  60       5.217   6.947  24.168  1.00  0.68           N  
ATOM    847  CA  SER A  60       4.125   7.479  23.342  1.00  0.68           C  
ATOM    848  C   SER A  60       3.771   6.702  22.056  1.00  0.68           C  
ATOM    849  O   SER A  60       2.665   6.852  21.532  1.00  0.68           O  
ATOM    850  CB  SER A  60       4.414   8.942  23.024  1.00  0.68           C  
ATOM    851  OG  SER A  60       5.597   9.104  22.293  1.00  0.68           O  
ATOM    852  H   SER A  60       6.018   6.486  23.739  1.00  0.68           H  
ATOM    853  HA  SER A  60       3.227   7.467  23.959  1.00  0.68           H  
ATOM    854 1HB  SER A  60       3.580   9.354  22.458  1.00  0.68           H  
ATOM    855 2HB  SER A  60       4.483   9.504  23.955  1.00  0.68           H  
ATOM    856  HG  SER A  60       6.316   8.806  22.866  1.00  0.68           H  
ATOM    857  N   TRP A  61       4.692   5.888  21.544  1.00  0.67           N  
ATOM    858  CA  TRP A  61       4.469   5.102  20.330  1.00  0.67           C  
ATOM    859  C   TRP A  61       4.130   3.668  20.730  1.00  0.67           C  
ATOM    860  O   TRP A  61       4.490   3.225  21.819  1.00  0.67           O  
ATOM    861  CB  TRP A  61       5.690   5.142  19.426  1.00  0.67           C  
ATOM    862  CG  TRP A  61       5.965   6.479  18.746  1.00  0.67           C  
ATOM    863  CD1 TRP A  61       5.875   7.716  19.291  1.00  0.67           C  
ATOM    864  CD2 TRP A  61       6.426   6.684  17.392  1.00  0.67           C  
ATOM    865  NE1 TRP A  61       6.230   8.676  18.369  1.00  0.67           N  
ATOM    866  CE2 TRP A  61       6.570   8.063  17.210  1.00  0.67           C  
ATOM    867  CE3 TRP A  61       6.728   5.831  16.348  1.00  0.67           C  
ATOM    868  CZ2 TRP A  61       6.997   8.596  16.021  1.00  0.67           C  
ATOM    869  CZ3 TRP A  61       7.143   6.362  15.156  1.00  0.67           C  
ATOM    870  CH2 TRP A  61       7.273   7.712  14.998  1.00  0.67           C  
ATOM    871  H   TRP A  61       5.593   5.790  22.000  1.00  0.67           H  
ATOM    872  HA  TRP A  61       3.624   5.516  19.782  1.00  0.67           H  
ATOM    873 1HB  TRP A  61       6.573   4.871  20.007  1.00  0.67           H  
ATOM    874 2HB  TRP A  61       5.567   4.395  18.645  1.00  0.67           H  
ATOM    875  HD1 TRP A  61       5.571   7.915  20.291  1.00  0.67           H  
ATOM    876  HE1 TRP A  61       6.242   9.681  18.526  1.00  0.67           H  
ATOM    877  HE3 TRP A  61       6.634   4.768  16.472  1.00  0.67           H  
ATOM    878  HZ2 TRP A  61       7.111   9.667  15.876  1.00  0.67           H  
ATOM    879  HZ3 TRP A  61       7.370   5.674  14.341  1.00  0.67           H  
ATOM    880  HH2 TRP A  61       7.612   8.088  14.058  1.00  0.67           H  
ATOM    881  N   THR A  62       3.431   2.936  19.876  1.00  0.65           N  
ATOM    882  CA  THR A  62       3.120   1.553  20.219  1.00  0.65           C  
ATOM    883  C   THR A  62       4.257   0.621  19.845  1.00  0.65           C  
ATOM    884  O   THR A  62       4.759   0.669  18.731  1.00  0.65           O  
ATOM    885  CB  THR A  62       1.811   1.104  19.549  1.00  0.65           C  
ATOM    886  OG1 THR A  62       0.721   1.891  20.058  1.00  0.65           O  
ATOM    887  CG2 THR A  62       1.552  -0.377  19.774  1.00  0.65           C  
ATOM    888  H   THR A  62       3.156   3.318  18.972  1.00  0.65           H  
ATOM    889  HA  THR A  62       2.977   1.488  21.297  1.00  0.65           H  
ATOM    890  HB  THR A  62       1.881   1.282  18.496  1.00  0.65           H  
ATOM    891  HG1 THR A  62       0.892   2.823  19.893  1.00  0.65           H  
ATOM    892 1HG2 THR A  62       0.626  -0.662  19.281  1.00  0.65           H  
ATOM    893 2HG2 THR A  62       2.375  -0.959  19.357  1.00  0.65           H  
ATOM    894 3HG2 THR A  62       1.473  -0.577  20.840  1.00  0.65           H  
ATOM    895  N   LYS A  63       4.682  -0.223  20.781  1.00  0.63           N  
ATOM    896  CA  LYS A  63       5.750  -1.173  20.476  1.00  0.63           C  
ATOM    897  C   LYS A  63       5.137  -2.377  19.763  1.00  0.63           C  
ATOM    898  O   LYS A  63       4.114  -2.909  20.202  1.00  0.63           O  
ATOM    899  CB  LYS A  63       6.514  -1.588  21.739  1.00  0.63           C  
ATOM    900  CG  LYS A  63       7.754  -2.459  21.471  1.00  0.63           C  
ATOM    901  CD  LYS A  63       8.450  -2.882  22.778  1.00  0.63           C  
ATOM    902  CE  LYS A  63       9.194  -1.725  23.429  1.00  0.63           C  
ATOM    903  NZ  LYS A  63       9.878  -2.134  24.696  1.00  0.63           N  
ATOM    904  H   LYS A  63       4.254  -0.214  21.696  1.00  0.63           H  
ATOM    905  HA  LYS A  63       6.459  -0.706  19.796  1.00  0.63           H  
ATOM    906 1HB  LYS A  63       6.843  -0.695  22.272  1.00  0.63           H  
ATOM    907 2HB  LYS A  63       5.852  -2.144  22.399  1.00  0.63           H  
ATOM    908 1HG  LYS A  63       7.458  -3.355  20.918  1.00  0.63           H  
ATOM    909 2HG  LYS A  63       8.458  -1.894  20.852  1.00  0.63           H  
ATOM    910 1HD  LYS A  63       7.711  -3.275  23.476  1.00  0.63           H  
ATOM    911 2HD  LYS A  63       9.169  -3.673  22.554  1.00  0.63           H  
ATOM    912 1HE  LYS A  63       9.945  -1.357  22.733  1.00  0.63           H  
ATOM    913 2HE  LYS A  63       8.492  -0.922  23.651  1.00  0.63           H  
ATOM    914 1HZ  LYS A  63      10.374  -1.317  25.102  1.00  0.63           H  
ATOM    915 2HZ  LYS A  63       9.195  -2.462  25.358  1.00  0.63           H  
ATOM    916 3HZ  LYS A  63      10.544  -2.867  24.519  1.00  0.63           H  
ATOM    917  N   LEU A  64       5.738  -2.768  18.648  1.00  0.61           N  
ATOM    918  CA  LEU A  64       5.246  -3.872  17.830  1.00  0.61           C  
ATOM    919  C   LEU A  64       5.930  -5.178  18.223  1.00  0.61           C  
ATOM    920  O   LEU A  64       7.034  -5.165  18.769  1.00  0.61           O  
ATOM    921  CB  LEU A  64       5.470  -3.541  16.363  1.00  0.61           C  
ATOM    922  CG  LEU A  64       4.814  -2.238  15.916  1.00  0.61           C  
ATOM    923  CD1 LEU A  64       5.131  -2.007  14.478  1.00  0.61           C  
ATOM    924  CD2 LEU A  64       3.331  -2.328  16.159  1.00  0.61           C  
ATOM    925  H   LEU A  64       6.578  -2.268  18.360  1.00  0.61           H  
ATOM    926  HA  LEU A  64       4.174  -3.983  17.998  1.00  0.61           H  
ATOM    927 1HB  LEU A  64       6.528  -3.463  16.182  1.00  0.61           H  
ATOM    928 2HB  LEU A  64       5.072  -4.350  15.752  1.00  0.61           H  
ATOM    929  HG  LEU A  64       5.226  -1.399  16.491  1.00  0.61           H  
ATOM    930 1HD1 LEU A  64       4.687  -1.098  14.137  1.00  0.61           H  
ATOM    931 2HD1 LEU A  64       6.212  -1.950  14.351  1.00  0.61           H  
ATOM    932 3HD1 LEU A  64       4.728  -2.839  13.907  1.00  0.61           H  
ATOM    933 1HD2 LEU A  64       2.858  -1.441  15.855  1.00  0.61           H  
ATOM    934 2HD2 LEU A  64       2.924  -3.142  15.596  1.00  0.61           H  
ATOM    935 3HD2 LEU A  64       3.143  -2.493  17.220  1.00  0.61           H  
ATOM    936  N   ALA A  65       5.272  -6.312  17.980  1.00  0.60           N  
ATOM    937  CA  ALA A  65       5.830  -7.612  18.363  1.00  0.60           C  
ATOM    938  C   ALA A  65       6.926  -8.144  17.440  1.00  0.60           C  
ATOM    939  O   ALA A  65       7.713  -9.001  17.847  1.00  0.60           O  
ATOM    940  CB  ALA A  65       4.721  -8.638  18.416  1.00  0.60           C  
ATOM    941  H   ALA A  65       4.365  -6.290  17.500  1.00  0.60           H  
ATOM    942  HA  ALA A  65       6.261  -7.501  19.357  1.00  0.60           H  
ATOM    943 1HB  ALA A  65       5.124  -9.593  18.747  1.00  0.60           H  
ATOM    944 2HB  ALA A  65       3.950  -8.305  19.109  1.00  0.60           H  
ATOM    945 3HB  ALA A  65       4.289  -8.748  17.419  1.00  0.60           H  
ATOM    946  N   SER A  66       6.960  -7.689  16.195  1.00  0.60           N  
ATOM    947  CA  SER A  66       7.933  -8.226  15.245  1.00  0.60           C  
ATOM    948  C   SER A  66       8.206  -7.328  14.057  1.00  0.60           C  
ATOM    949  O   SER A  66       7.415  -6.444  13.730  1.00  0.60           O  
ATOM    950  CB  SER A  66       7.454  -9.566  14.704  1.00  0.60           C  
ATOM    951  OG  SER A  66       6.275  -9.412  13.913  1.00  0.60           O  
ATOM    952  H   SER A  66       6.301  -6.977  15.915  1.00  0.60           H  
ATOM    953  HA  SER A  66       8.873  -8.374  15.778  1.00  0.60           H  
ATOM    954 1HB  SER A  66       8.244  -9.998  14.092  1.00  0.60           H  
ATOM    955 2HB  SER A  66       7.264 -10.259  15.521  1.00  0.60           H  
ATOM    956  HG  SER A  66       5.534  -9.613  14.501  1.00  0.60           H  
ATOM    957  N   GLY A  67       9.297  -7.620  13.359  1.00  0.60           N  
ATOM    958  CA  GLY A  67       9.620  -6.934  12.119  1.00  0.60           C  
ATOM    959  C   GLY A  67       8.527  -7.126  11.067  1.00  0.60           C  
ATOM    960  O   GLY A  67       8.249  -6.223  10.278  1.00  0.60           O  
ATOM    961  H   GLY A  67       9.917  -8.344  13.692  1.00  0.60           H  
ATOM    962 1HA  GLY A  67       9.758  -5.874  12.318  1.00  0.60           H  
ATOM    963 2HA  GLY A  67      10.567  -7.307  11.754  1.00  0.60           H  
ATOM    964  N   ALA A  68       7.882  -8.297  11.061  1.00  0.60           N  
ATOM    965  CA  ALA A  68       6.799  -8.520  10.117  1.00  0.60           C  
ATOM    966  C   ALA A  68       5.654  -7.566  10.405  1.00  0.60           C  
ATOM    967  O   ALA A  68       5.111  -6.949   9.485  1.00  0.60           O  
ATOM    968  CB  ALA A  68       6.304  -9.951  10.192  1.00  0.60           C  
ATOM    969  H   ALA A  68       8.142  -9.017  11.720  1.00  0.60           H  
ATOM    970  HA  ALA A  68       7.167  -8.305   9.118  1.00  0.60           H  
ATOM    971 1HB  ALA A  68       5.503 -10.097   9.469  1.00  0.60           H  
ATOM    972 2HB  ALA A  68       7.123 -10.634   9.971  1.00  0.60           H  
ATOM    973 3HB  ALA A  68       5.930 -10.151  11.195  1.00  0.60           H  
ATOM    974  N   GLU A  69       5.314  -7.405  11.693  1.00  0.62           N  
ATOM    975  CA  GLU A  69       4.242  -6.480  12.054  1.00  0.62           C  
ATOM    976  C   GLU A  69       4.653  -5.068  11.629  1.00  0.62           C  
ATOM    977  O   GLU A  69       3.842  -4.293  11.116  1.00  0.62           O  
ATOM    978  CB  GLU A  69       3.918  -6.560  13.558  1.00  0.62           C  
ATOM    979  CG  GLU A  69       2.728  -5.695  14.012  1.00  0.62           C  
ATOM    980  CD  GLU A  69       2.368  -5.832  15.512  1.00  0.62           C  
ATOM    981  OE1 GLU A  69       3.026  -6.557  16.226  1.00  0.62           O  
ATOM    982  OE2 GLU A  69       1.432  -5.196  15.924  1.00  0.62           O  
ATOM    983  H   GLU A  69       5.791  -7.943  12.421  1.00  0.62           H  
ATOM    984  HA  GLU A  69       3.343  -6.754  11.501  1.00  0.62           H  
ATOM    985 1HB  GLU A  69       3.706  -7.594  13.825  1.00  0.62           H  
ATOM    986 2HB  GLU A  69       4.792  -6.251  14.130  1.00  0.62           H  
ATOM    987 1HG  GLU A  69       2.963  -4.655  13.794  1.00  0.62           H  
ATOM    988 2HG  GLU A  69       1.858  -5.964  13.412  1.00  0.62           H  
ATOM    989  N   ALA A  70       5.932  -4.736  11.837  1.00  0.64           N  
ATOM    990  CA  ALA A  70       6.460  -3.431  11.470  1.00  0.64           C  
ATOM    991  C   ALA A  70       6.299  -3.169   9.983  1.00  0.64           C  
ATOM    992  O   ALA A  70       5.877  -2.081   9.580  1.00  0.64           O  
ATOM    993  CB  ALA A  70       7.921  -3.368  11.868  1.00  0.64           C  
ATOM    994  H   ALA A  70       6.547  -5.413  12.291  1.00  0.64           H  
ATOM    995  HA  ALA A  70       5.900  -2.667  11.990  1.00  0.64           H  
ATOM    996 1HB  ALA A  70       8.347  -2.424  11.625  1.00  0.64           H  
ATOM    997 2HB  ALA A  70       8.003  -3.542  12.936  1.00  0.64           H  
ATOM    998 3HB  ALA A  70       8.467  -4.118  11.348  1.00  0.64           H  
ATOM    999  N   ALA A  71       6.569  -4.186   9.164  1.00  0.67           N  
ATOM   1000  CA  ALA A  71       6.407  -4.061   7.726  1.00  0.67           C  
ATOM   1001  C   ALA A  71       4.950  -3.819   7.356  1.00  0.67           C  
ATOM   1002  O   ALA A  71       4.650  -2.998   6.485  1.00  0.67           O  
ATOM   1003  CB  ALA A  71       6.896  -5.313   7.040  1.00  0.67           C  
ATOM   1004  H   ALA A  71       6.929  -5.057   9.554  1.00  0.67           H  
ATOM   1005  HA  ALA A  71       6.997  -3.208   7.392  1.00  0.67           H  
ATOM   1006 1HB  ALA A  71       6.796  -5.205   5.964  1.00  0.67           H  
ATOM   1007 2HB  ALA A  71       7.929  -5.474   7.291  1.00  0.67           H  
ATOM   1008 3HB  ALA A  71       6.309  -6.165   7.374  1.00  0.67           H  
ATOM   1009  N   GLN A  72       4.039  -4.516   8.039  1.00  0.71           N  
ATOM   1010  CA  GLN A  72       2.616  -4.378   7.759  1.00  0.71           C  
ATOM   1011  C   GLN A  72       2.142  -2.975   8.123  1.00  0.71           C  
ATOM   1012  O   GLN A  72       1.393  -2.344   7.372  1.00  0.71           O  
ATOM   1013  CB  GLN A  72       1.832  -5.439   8.535  1.00  0.71           C  
ATOM   1014  CG  GLN A  72       2.080  -6.857   8.044  1.00  0.71           C  
ATOM   1015  CD  GLN A  72       1.451  -7.913   8.934  1.00  0.71           C  
ATOM   1016  OE1 GLN A  72       1.057  -7.647  10.074  1.00  0.71           O  
ATOM   1017  NE2 GLN A  72       1.359  -9.133   8.415  1.00  0.71           N  
ATOM   1018  H   GLN A  72       4.352  -5.189   8.743  1.00  0.71           H  
ATOM   1019  HA  GLN A  72       2.455  -4.529   6.694  1.00  0.71           H  
ATOM   1020 1HB  GLN A  72       2.106  -5.394   9.586  1.00  0.71           H  
ATOM   1021 2HB  GLN A  72       0.766  -5.229   8.465  1.00  0.71           H  
ATOM   1022 1HG  GLN A  72       1.657  -6.958   7.048  1.00  0.71           H  
ATOM   1023 2HG  GLN A  72       3.150  -7.033   8.007  1.00  0.71           H  
ATOM   1024 1HE2 GLN A  72       0.957  -9.875   8.951  1.00  0.71           H  
ATOM   1025 2HE2 GLN A  72       1.693  -9.307   7.489  1.00  0.71           H  
ATOM   1026  N   LYS A  73       2.642  -2.447   9.234  1.00  0.75           N  
ATOM   1027  CA  LYS A  73       2.230  -1.117   9.635  1.00  0.75           C  
ATOM   1028  C   LYS A  73       2.793  -0.081   8.669  1.00  0.75           C  
ATOM   1029  O   LYS A  73       2.099   0.878   8.306  1.00  0.75           O  
ATOM   1030  CB  LYS A  73       2.689  -0.833  11.057  1.00  0.75           C  
ATOM   1031  CG  LYS A  73       1.966  -1.590  12.154  1.00  0.75           C  
ATOM   1032  CD  LYS A  73       0.526  -1.154  12.267  1.00  0.75           C  
ATOM   1033  CE  LYS A  73      -0.149  -1.841  13.437  1.00  0.75           C  
ATOM   1034  NZ  LYS A  73      -1.594  -1.482  13.532  1.00  0.75           N  
ATOM   1035  H   LYS A  73       3.264  -2.999   9.828  1.00  0.75           H  
ATOM   1036  HA  LYS A  73       1.141  -1.063   9.599  1.00  0.75           H  
ATOM   1037 1HB  LYS A  73       3.739  -1.106  11.143  1.00  0.75           H  
ATOM   1038 2HB  LYS A  73       2.609   0.227  11.263  1.00  0.75           H  
ATOM   1039 1HG  LYS A  73       1.999  -2.660  11.936  1.00  0.75           H  
ATOM   1040 2HG  LYS A  73       2.463  -1.419  13.105  1.00  0.75           H  
ATOM   1041 1HD  LYS A  73       0.476  -0.072  12.408  1.00  0.75           H  
ATOM   1042 2HD  LYS A  73      -0.006  -1.406  11.347  1.00  0.75           H  
ATOM   1043 1HE  LYS A  73      -0.056  -2.922  13.319  1.00  0.75           H  
ATOM   1044 2HE  LYS A  73       0.352  -1.543  14.359  1.00  0.75           H  
ATOM   1045 1HZ  LYS A  73      -2.005  -1.957  14.322  1.00  0.75           H  
ATOM   1046 2HZ  LYS A  73      -1.688  -0.483  13.650  1.00  0.75           H  
ATOM   1047 3HZ  LYS A  73      -2.070  -1.766  12.685  1.00  0.75           H  
ATOM   1048  N   ALA A  74       4.031  -0.295   8.205  1.00  0.79           N  
ATOM   1049  CA  ALA A  74       4.627   0.605   7.229  1.00  0.79           C  
ATOM   1050  C   ALA A  74       3.805   0.585   5.932  1.00  0.79           C  
ATOM   1051  O   ALA A  74       3.542   1.629   5.336  1.00  0.79           O  
ATOM   1052  CB  ALA A  74       6.070   0.210   6.966  1.00  0.79           C  
ATOM   1053  H   ALA A  74       4.579  -1.083   8.552  1.00  0.79           H  
ATOM   1054  HA  ALA A  74       4.604   1.618   7.636  1.00  0.79           H  
ATOM   1055 1HB  ALA A  74       6.507   0.900   6.252  1.00  0.79           H  
ATOM   1056 2HB  ALA A  74       6.634   0.246   7.901  1.00  0.79           H  
ATOM   1057 3HB  ALA A  74       6.105  -0.800   6.562  1.00  0.79           H  
ATOM   1058  N   ALA A  75       3.330  -0.605   5.527  1.00  0.81           N  
ATOM   1059  CA  ALA A  75       2.520  -0.778   4.312  1.00  0.81           C  
ATOM   1060  C   ALA A  75       1.233   0.035   4.382  1.00  0.81           C  
ATOM   1061  O   ALA A  75       0.751   0.564   3.378  1.00  0.81           O  
ATOM   1062  CB  ALA A  75       2.175  -2.243   4.110  1.00  0.81           C  
ATOM   1063  H   ALA A  75       3.584  -1.440   6.055  1.00  0.81           H  
ATOM   1064  HA  ALA A  75       3.105  -0.423   3.464  1.00  0.81           H  
ATOM   1065 1HB  ALA A  75       1.597  -2.364   3.204  1.00  0.81           H  
ATOM   1066 2HB  ALA A  75       3.095  -2.824   4.039  1.00  0.81           H  
ATOM   1067 3HB  ALA A  75       1.594  -2.597   4.948  1.00  0.81           H  
ATOM   1068  N   GLN A  76       0.704   0.157   5.595  1.00  0.81           N  
ATOM   1069  CA  GLN A  76      -0.528   0.879   5.876  1.00  0.81           C  
ATOM   1070  C   GLN A  76      -0.297   2.391   6.027  1.00  0.81           C  
ATOM   1071  O   GLN A  76      -1.239   3.140   6.294  1.00  0.81           O  
ATOM   1072  CB  GLN A  76      -1.176   0.301   7.135  1.00  0.81           C  
ATOM   1073  CG  GLN A  76      -1.648  -1.130   6.992  1.00  0.81           C  
ATOM   1074  CD  GLN A  76      -2.147  -1.738   8.307  1.00  0.81           C  
ATOM   1075  OE1 GLN A  76      -1.868  -1.261   9.416  1.00  0.81           O  
ATOM   1076  NE2 GLN A  76      -2.898  -2.824   8.182  1.00  0.81           N  
ATOM   1077  H   GLN A  76       1.159  -0.339   6.364  1.00  0.81           H  
ATOM   1078  HA  GLN A  76      -1.207   0.728   5.039  1.00  0.81           H  
ATOM   1079 1HB  GLN A  76      -0.447   0.303   7.929  1.00  0.81           H  
ATOM   1080 2HB  GLN A  76      -2.012   0.924   7.439  1.00  0.81           H  
ATOM   1081 1HG  GLN A  76      -2.470  -1.147   6.281  1.00  0.81           H  
ATOM   1082 2HG  GLN A  76      -0.833  -1.736   6.618  1.00  0.81           H  
ATOM   1083 1HE2 GLN A  76      -3.258  -3.283   8.994  1.00  0.81           H  
ATOM   1084 2HE2 GLN A  76      -3.102  -3.188   7.273  1.00  0.81           H  
ATOM   1085  N   GLY A  77       0.956   2.838   5.861  1.00  0.79           N  
ATOM   1086  CA  GLY A  77       1.320   4.247   5.939  1.00  0.79           C  
ATOM   1087  C   GLY A  77       1.656   4.763   7.317  1.00  0.79           C  
ATOM   1088  O   GLY A  77       1.781   5.976   7.507  1.00  0.79           O  
ATOM   1089  H   GLY A  77       1.708   2.185   5.651  1.00  0.79           H  
ATOM   1090 1HA  GLY A  77       2.190   4.403   5.300  1.00  0.79           H  
ATOM   1091 2HA  GLY A  77       0.516   4.851   5.528  1.00  0.79           H  
ATOM   1092  N   PHE A  78       1.810   3.888   8.291  1.00  0.74           N  
ATOM   1093  CA  PHE A  78       2.115   4.393   9.608  1.00  0.74           C  
ATOM   1094  C   PHE A  78       3.606   4.596   9.692  1.00  0.74           C  
ATOM   1095  O   PHE A  78       4.369   3.820   9.118  1.00  0.74           O  
ATOM   1096  CB  PHE A  78       1.681   3.431  10.693  1.00  0.74           C  
ATOM   1097  CG  PHE A  78       0.207   3.275  10.832  1.00  0.74           C  
ATOM   1098  CD1 PHE A  78      -0.428   2.222  10.234  1.00  0.74           C  
ATOM   1099  CD2 PHE A  78      -0.552   4.181  11.552  1.00  0.74           C  
ATOM   1100  CE1 PHE A  78      -1.788   2.061  10.343  1.00  0.74           C  
ATOM   1101  CE2 PHE A  78      -1.915   4.024  11.664  1.00  0.74           C  
ATOM   1102  CZ  PHE A  78      -2.532   2.962  11.058  1.00  0.74           C  
ATOM   1103  H   PHE A  78       1.741   2.883   8.128  1.00  0.74           H  
ATOM   1104  HA  PHE A  78       1.619   5.351   9.760  1.00  0.74           H  
ATOM   1105 1HB  PHE A  78       2.126   2.457  10.527  1.00  0.74           H  
ATOM   1106 2HB  PHE A  78       2.051   3.818  11.625  1.00  0.74           H  
ATOM   1107  HD1 PHE A  78       0.162   1.512   9.671  1.00  0.74           H  
ATOM   1108  HD2 PHE A  78      -0.062   5.027  12.024  1.00  0.74           H  
ATOM   1109  HE1 PHE A  78      -2.275   1.217   9.862  1.00  0.74           H  
ATOM   1110  HE2 PHE A  78      -2.501   4.731  12.224  1.00  0.74           H  
ATOM   1111  HZ  PHE A  78      -3.610   2.834  11.143  1.00  0.74           H  
ATOM   1112  N   LEU A  79       4.042   5.620  10.407  1.00  0.70           N  
ATOM   1113  CA  LEU A  79       5.473   5.781  10.556  1.00  0.70           C  
ATOM   1114  C   LEU A  79       5.970   4.820  11.611  1.00  0.70           C  
ATOM   1115  O   LEU A  79       5.514   4.818  12.759  1.00  0.70           O  
ATOM   1116  CB  LEU A  79       5.857   7.234  10.874  1.00  0.70           C  
ATOM   1117  CG  LEU A  79       7.379   7.499  11.071  1.00  0.70           C  
ATOM   1118  CD1 LEU A  79       8.142   7.168   9.797  1.00  0.70           C  
ATOM   1119  CD2 LEU A  79       7.582   8.970  11.411  1.00  0.70           C  
ATOM   1120  H   LEU A  79       3.394   6.253  10.852  1.00  0.70           H  
ATOM   1121  HA  LEU A  79       5.952   5.519   9.612  1.00  0.70           H  
ATOM   1122 1HB  LEU A  79       5.509   7.873  10.061  1.00  0.70           H  
ATOM   1123 2HB  LEU A  79       5.349   7.536  11.792  1.00  0.70           H  
ATOM   1124  HG  LEU A  79       7.764   6.869  11.875  1.00  0.70           H  
ATOM   1125 1HD1 LEU A  79       9.199   7.367   9.957  1.00  0.70           H  
ATOM   1126 2HD1 LEU A  79       8.002   6.116   9.552  1.00  0.70           H  
ATOM   1127 3HD1 LEU A  79       7.785   7.768   8.982  1.00  0.70           H  
ATOM   1128 1HD2 LEU A  79       8.646   9.165  11.548  1.00  0.70           H  
ATOM   1129 2HD2 LEU A  79       7.202   9.575  10.603  1.00  0.70           H  
ATOM   1130 3HD2 LEU A  79       7.049   9.225  12.311  1.00  0.70           H  
ATOM   1131  N   VAL A  80       6.886   3.965  11.186  1.00  0.66           N  
ATOM   1132  CA  VAL A  80       7.449   2.943  12.040  1.00  0.66           C  
ATOM   1133  C   VAL A  80       8.938   3.169  12.199  1.00  0.66           C  
ATOM   1134  O   VAL A  80       9.645   3.388  11.212  1.00  0.66           O  
ATOM   1135  CB  VAL A  80       7.214   1.540  11.453  1.00  0.66           C  
ATOM   1136  CG1 VAL A  80       7.850   0.497  12.348  1.00  0.66           C  
ATOM   1137  CG2 VAL A  80       5.735   1.248  11.320  1.00  0.66           C  
ATOM   1138  H   VAL A  80       7.194   4.024  10.225  1.00  0.66           H  
ATOM   1139  HA  VAL A  80       6.973   3.003  13.009  1.00  0.66           H  
ATOM   1140  HB  VAL A  80       7.670   1.484  10.471  1.00  0.66           H  
ATOM   1141 1HG1 VAL A  80       7.667  -0.450  11.911  1.00  0.66           H  
ATOM   1142 2HG1 VAL A  80       8.921   0.665  12.433  1.00  0.66           H  
ATOM   1143 3HG1 VAL A  80       7.395   0.539  13.340  1.00  0.66           H  
ATOM   1144 1HG2 VAL A  80       5.615   0.253  10.897  1.00  0.66           H  
ATOM   1145 2HG2 VAL A  80       5.279   1.288  12.295  1.00  0.66           H  
ATOM   1146 3HG2 VAL A  80       5.266   1.977  10.665  1.00  0.66           H  
ATOM   1147  N   ILE A  81       9.399   3.145  13.441  1.00  0.64           N  
ATOM   1148  CA  ILE A  81      10.806   3.345  13.735  1.00  0.64           C  
ATOM   1149  C   ILE A  81      11.410   2.146  14.449  1.00  0.64           C  
ATOM   1150  O   ILE A  81      10.848   1.636  15.417  1.00  0.64           O  
ATOM   1151  CB  ILE A  81      11.022   4.612  14.581  1.00  0.64           C  
ATOM   1152  CG1 ILE A  81      10.543   5.813  13.837  1.00  0.64           C  
ATOM   1153  CG2 ILE A  81      12.517   4.807  14.951  1.00  0.64           C  
ATOM   1154  CD1 ILE A  81      10.508   6.969  14.710  1.00  0.64           C  
ATOM   1155  H   ILE A  81       8.740   2.958  14.194  1.00  0.64           H  
ATOM   1156  HA  ILE A  81      11.323   3.479  12.796  1.00  0.64           H  
ATOM   1157  HB  ILE A  81      10.433   4.533  15.497  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  81      11.220   6.015  13.004  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  81       9.552   5.646  13.441  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  81      12.631   5.708  15.551  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  81      12.871   3.953  15.521  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  81      13.110   4.903  14.041  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  81      10.173   7.846  14.158  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  81       9.842   6.777  15.538  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  81      11.480   7.125  15.097  1.00  0.64           H  
ATOM   1166  N   ALA A  82      12.524   1.657  13.937  1.00  0.64           N  
ATOM   1167  CA  ALA A  82      13.213   0.547  14.569  1.00  0.64           C  
ATOM   1168  C   ALA A  82      14.278   1.128  15.465  1.00  0.64           C  
ATOM   1169  O   ALA A  82      14.785   2.212  15.176  1.00  0.64           O  
ATOM   1170  CB  ALA A  82      13.813  -0.401  13.554  1.00  0.64           C  
ATOM   1171  H   ALA A  82      12.922   2.113  13.123  1.00  0.64           H  
ATOM   1172  HA  ALA A  82      12.506   0.005  15.173  1.00  0.64           H  
ATOM   1173 1HB  ALA A  82      14.302  -1.205  14.077  1.00  0.64           H  
ATOM   1174 2HB  ALA A  82      13.039  -0.803  12.931  1.00  0.64           H  
ATOM   1175 3HB  ALA A  82      14.534   0.129  12.937  1.00  0.64           H  
ATOM   1176  N   GLY A  83      14.673   0.426  16.514  1.00  0.68           N  
ATOM   1177  CA  GLY A  83      15.769   0.977  17.290  1.00  0.68           C  
ATOM   1178  C   GLY A  83      16.353   0.095  18.376  1.00  0.68           C  
ATOM   1179  O   GLY A  83      15.744  -0.863  18.866  1.00  0.68           O  
ATOM   1180  H   GLY A  83      14.205  -0.447  16.755  1.00  0.68           H  
ATOM   1181 1HA  GLY A  83      16.561   1.243  16.607  1.00  0.68           H  
ATOM   1182 2HA  GLY A  83      15.441   1.913  17.739  1.00  0.68           H  
ATOM   1183  N   LEU A  84      17.571   0.462  18.742  1.00  0.75           N  
ATOM   1184  CA  LEU A  84      18.356  -0.246  19.734  1.00  0.75           C  
ATOM   1185  C   LEU A  84      19.105   0.715  20.629  1.00  0.75           C  
ATOM   1186  O   LEU A  84      19.777   1.638  20.154  1.00  0.75           O  
ATOM   1187  CB  LEU A  84      19.402  -1.132  19.066  1.00  0.75           C  
ATOM   1188  CG  LEU A  84      20.286  -1.897  20.013  1.00  0.75           C  
ATOM   1189  CD1 LEU A  84      19.462  -2.930  20.711  1.00  0.75           C  
ATOM   1190  CD2 LEU A  84      21.397  -2.492  19.256  1.00  0.75           C  
ATOM   1191  H   LEU A  84      17.971   1.276  18.274  1.00  0.75           H  
ATOM   1192  HA  LEU A  84      17.689  -0.854  20.344  1.00  0.75           H  
ATOM   1193 1HB  LEU A  84      18.909  -1.837  18.391  1.00  0.75           H  
ATOM   1194 2HB  LEU A  84      20.059  -0.489  18.506  1.00  0.75           H  
ATOM   1195  HG  LEU A  84      20.698  -1.231  20.765  1.00  0.75           H  
ATOM   1196 1HD1 LEU A  84      20.091  -3.484  21.394  1.00  0.75           H  
ATOM   1197 2HD1 LEU A  84      18.655  -2.454  21.264  1.00  0.75           H  
ATOM   1198 3HD1 LEU A  84      19.042  -3.603  19.970  1.00  0.75           H  
ATOM   1199 1HD2 LEU A  84      22.042  -3.046  19.939  1.00  0.75           H  
ATOM   1200 2HD2 LEU A  84      20.987  -3.157  18.509  1.00  0.75           H  
ATOM   1201 3HD2 LEU A  84      21.975  -1.706  18.773  1.00  0.75           H  
ATOM   1202  N   LYS A  85      19.001   0.490  21.924  1.00  0.84           N  
ATOM   1203  CA  LYS A  85      19.725   1.289  22.894  1.00  0.84           C  
ATOM   1204  C   LYS A  85      21.045   0.610  23.284  1.00  0.84           C  
ATOM   1205  O   LYS A  85      21.044  -0.553  23.701  1.00  0.84           O  
ATOM   1206  CB  LYS A  85      18.843   1.495  24.115  1.00  0.84           C  
ATOM   1207  CG  LYS A  85      19.410   2.395  25.171  1.00  0.84           C  
ATOM   1208  CD  LYS A  85      18.419   2.579  26.292  1.00  0.84           C  
ATOM   1209  CE  LYS A  85      18.923   3.540  27.333  1.00  0.84           C  
ATOM   1210  NZ  LYS A  85      17.914   3.748  28.385  1.00  0.84           N  
ATOM   1211  H   LYS A  85      18.417  -0.270  22.244  1.00  0.84           H  
ATOM   1212  HA  LYS A  85      19.958   2.257  22.451  1.00  0.84           H  
ATOM   1213 1HB  LYS A  85      17.888   1.922  23.804  1.00  0.84           H  
ATOM   1214 2HB  LYS A  85      18.638   0.532  24.579  1.00  0.84           H  
ATOM   1215 1HG  LYS A  85      20.341   1.974  25.561  1.00  0.84           H  
ATOM   1216 2HG  LYS A  85      19.625   3.358  24.743  1.00  0.84           H  
ATOM   1217 1HD  LYS A  85      17.476   2.972  25.891  1.00  0.84           H  
ATOM   1218 2HD  LYS A  85      18.220   1.619  26.765  1.00  0.84           H  
ATOM   1219 1HE  LYS A  85      19.837   3.156  27.780  1.00  0.84           H  
ATOM   1220 2HE  LYS A  85      19.134   4.498  26.857  1.00  0.84           H  
ATOM   1221 1HZ  LYS A  85      18.242   4.414  29.062  1.00  0.84           H  
ATOM   1222 2HZ  LYS A  85      17.062   4.123  27.932  1.00  0.84           H  
ATOM   1223 3HZ  LYS A  85      17.694   2.885  28.838  1.00  0.84           H  
ATOM   1224  N   GLY A  86      22.169   1.314  23.123  1.00  0.94           N  
ATOM   1225  CA  GLY A  86      23.478   0.790  23.499  1.00  0.94           C  
ATOM   1226  C   GLY A  86      23.861   1.381  24.852  1.00  0.94           C  
ATOM   1227  O   GLY A  86      22.992   1.840  25.592  1.00  0.94           O  
ATOM   1228  H   GLY A  86      22.155   2.263  22.748  1.00  0.94           H  
ATOM   1229 1HA  GLY A  86      23.449  -0.298  23.552  1.00  0.94           H  
ATOM   1230 2HA  GLY A  86      24.214   1.069  22.747  1.00  0.94           H  
ATOM   1231  N   ARG A  87      25.156   1.384  25.186  1.00  1.00           N  
ATOM   1232  CA  ARG A  87      25.578   1.929  26.481  1.00  1.00           C  
ATOM   1233  C   ARG A  87      25.846   3.442  26.407  1.00  1.00           C  
ATOM   1234  O   ARG A  87      25.381   4.209  27.250  1.00  1.00           O  
ATOM   1235  CB  ARG A  87      26.822   1.204  26.989  1.00  1.00           C  
ATOM   1236  CG  ARG A  87      27.289   1.611  28.399  1.00  1.00           C  
ATOM   1237  CD  ARG A  87      28.476   0.802  28.856  1.00  1.00           C  
ATOM   1238  NE  ARG A  87      29.682   1.074  28.078  1.00  1.00           N  
ATOM   1239  CZ  ARG A  87      30.526   2.104  28.306  1.00  1.00           C  
ATOM   1240  NH1 ARG A  87      30.300   2.938  29.300  1.00  1.00           N  
ATOM   1241  NH2 ARG A  87      31.586   2.275  27.533  1.00  1.00           N  
ATOM   1242  H   ARG A  87      25.835   0.988  24.552  1.00  1.00           H  
ATOM   1243  HA  ARG A  87      24.776   1.762  27.201  1.00  1.00           H  
ATOM   1244 1HB  ARG A  87      26.637   0.132  27.001  1.00  1.00           H  
ATOM   1245 2HB  ARG A  87      27.651   1.386  26.305  1.00  1.00           H  
ATOM   1246 1HG  ARG A  87      27.560   2.662  28.410  1.00  1.00           H  
ATOM   1247 2HG  ARG A  87      26.476   1.445  29.105  1.00  1.00           H  
ATOM   1248 1HD  ARG A  87      28.687   1.033  29.899  1.00  1.00           H  
ATOM   1249 2HD  ARG A  87      28.245  -0.258  28.762  1.00  1.00           H  
ATOM   1250  HE  ARG A  87      29.891   0.458  27.305  1.00  1.00           H  
ATOM   1251 1HH1 ARG A  87      29.492   2.809  29.893  1.00  1.00           H  
ATOM   1252 2HH1 ARG A  87      30.933   3.706  29.469  1.00  1.00           H  
ATOM   1253 1HH2 ARG A  87      31.762   1.638  26.768  1.00  1.00           H  
ATOM   1254 2HH2 ARG A  87      32.215   3.044  27.702  1.00  1.00           H  
ATOM   1255  N   THR A  88      26.615   3.857  25.394  1.00  1.02           N  
ATOM   1256  CA  THR A  88      26.994   5.262  25.193  1.00  1.02           C  
ATOM   1257  C   THR A  88      26.599   5.730  23.794  1.00  1.02           C  
ATOM   1258  O   THR A  88      26.998   6.800  23.333  1.00  1.02           O  
ATOM   1259  CB  THR A  88      28.508   5.463  25.373  1.00  1.02           C  
ATOM   1260  OG1 THR A  88      29.222   4.673  24.411  1.00  1.02           O  
ATOM   1261  CG2 THR A  88      28.927   5.033  26.760  1.00  1.02           C  
ATOM   1262  H   THR A  88      26.961   3.173  24.742  1.00  1.02           H  
ATOM   1263  HA  THR A  88      26.466   5.879  25.920  1.00  1.02           H  
ATOM   1264  HB  THR A  88      28.754   6.514  25.229  1.00  1.02           H  
ATOM   1265  HG1 THR A  88      29.070   5.034  23.532  1.00  1.02           H  
ATOM   1266 1HG2 THR A  88      29.999   5.179  26.879  1.00  1.02           H  
ATOM   1267 2HG2 THR A  88      28.394   5.623  27.504  1.00  1.02           H  
ATOM   1268 3HG2 THR A  88      28.693   3.991  26.889  1.00  1.02           H  
ATOM   1269  N   TYR A  89      25.867   4.869  23.109  1.00  0.98           N  
ATOM   1270  CA  TYR A  89      25.464   5.034  21.720  1.00  0.98           C  
ATOM   1271  C   TYR A  89      24.174   4.288  21.471  1.00  0.98           C  
ATOM   1272  O   TYR A  89      23.689   3.585  22.358  1.00  0.98           O  
ATOM   1273  CB  TYR A  89      26.532   4.470  20.798  1.00  0.98           C  
ATOM   1274  CG  TYR A  89      26.682   2.975  20.982  1.00  0.98           C  
ATOM   1275  CD1 TYR A  89      26.002   2.096  20.148  1.00  0.98           C  
ATOM   1276  CD2 TYR A  89      27.477   2.482  22.009  1.00  0.98           C  
ATOM   1277  CE1 TYR A  89      26.121   0.734  20.333  1.00  0.98           C  
ATOM   1278  CE2 TYR A  89      27.596   1.122  22.197  1.00  0.98           C  
ATOM   1279  CZ  TYR A  89      26.924   0.248  21.364  1.00  0.98           C  
ATOM   1280  OH  TYR A  89      27.048  -1.107  21.555  1.00  0.98           O  
ATOM   1281  H   TYR A  89      25.569   4.039  23.594  1.00  0.98           H  
ATOM   1282  HA  TYR A  89      25.301   6.092  21.514  1.00  0.98           H  
ATOM   1283 1HB  TYR A  89      26.275   4.669  19.756  1.00  0.98           H  
ATOM   1284 2HB  TYR A  89      27.491   4.945  21.006  1.00  0.98           H  
ATOM   1285  HD1 TYR A  89      25.372   2.483  19.346  1.00  0.98           H  
ATOM   1286  HD2 TYR A  89      28.006   3.168  22.663  1.00  0.98           H  
ATOM   1287  HE1 TYR A  89      25.586   0.046  19.675  1.00  0.98           H  
ATOM   1288  HE2 TYR A  89      28.222   0.735  23.002  1.00  0.98           H  
ATOM   1289  HH  TYR A  89      26.613  -1.575  20.832  1.00  0.98           H  
ATOM   1290  N   GLY A  90      23.626   4.450  20.281  1.00  0.89           N  
ATOM   1291  CA  GLY A  90      22.434   3.716  19.892  1.00  0.89           C  
ATOM   1292  C   GLY A  90      22.048   4.075  18.480  1.00  0.89           C  
ATOM   1293  O   GLY A  90      22.617   4.996  17.885  1.00  0.89           O  
ATOM   1294  H   GLY A  90      24.064   5.066  19.610  1.00  0.89           H  
ATOM   1295 1HA  GLY A  90      22.617   2.643  19.961  1.00  0.89           H  
ATOM   1296 2HA  GLY A  90      21.612   3.946  20.565  1.00  0.89           H  
ATOM   1297  N   HIS A  91      21.061   3.367  17.952  1.00  0.80           N  
ATOM   1298  CA  HIS A  91      20.630   3.595  16.578  1.00  0.80           C  
ATOM   1299  C   HIS A  91      19.113   3.540  16.434  1.00  0.80           C  
ATOM   1300  O   HIS A  91      18.438   2.741  17.093  1.00  0.80           O  
ATOM   1301  CB  HIS A  91      21.266   2.538  15.659  1.00  0.80           C  
ATOM   1302  CG  HIS A  91      22.772   2.525  15.632  1.00  0.80           C  
ATOM   1303  ND1 HIS A  91      23.529   1.888  16.605  1.00  0.80           N  
ATOM   1304  CD2 HIS A  91      23.659   3.059  14.757  1.00  0.80           C  
ATOM   1305  CE1 HIS A  91      24.811   2.038  16.329  1.00  0.80           C  
ATOM   1306  NE2 HIS A  91      24.919   2.738  15.215  1.00  0.80           N  
ATOM   1307  H   HIS A  91      20.614   2.654  18.533  1.00  0.80           H  
ATOM   1308  HA  HIS A  91      20.955   4.581  16.247  1.00  0.80           H  
ATOM   1309 1HB  HIS A  91      20.953   1.578  15.988  1.00  0.80           H  
ATOM   1310 2HB  HIS A  91      20.902   2.671  14.637  1.00  0.80           H  
ATOM   1311  HD2 HIS A  91      23.418   3.632  13.859  1.00  0.80           H  
ATOM   1312  HE1 HIS A  91      25.640   1.646  16.919  1.00  0.80           H  
ATOM   1313  HE2 HIS A  91      25.787   2.995  14.773  1.00  0.80           H  
ATOM   1314  N   VAL A  92      18.573   4.389  15.564  1.00  0.72           N  
ATOM   1315  CA  VAL A  92      17.146   4.385  15.234  1.00  0.72           C  
ATOM   1316  C   VAL A  92      16.925   4.494  13.723  1.00  0.72           C  
ATOM   1317  O   VAL A  92      17.632   5.234  13.064  1.00  0.72           O  
ATOM   1318  CB  VAL A  92      16.455   5.551  15.964  1.00  0.72           C  
ATOM   1319  CG1 VAL A  92      16.432   5.334  17.464  1.00  0.72           C  
ATOM   1320  CG2 VAL A  92      17.237   6.810  15.662  1.00  0.72           C  
ATOM   1321  H   VAL A  92      19.178   5.033  15.075  1.00  0.72           H  
ATOM   1322  HA  VAL A  92      16.722   3.454  15.583  1.00  0.72           H  
ATOM   1323  HB  VAL A  92      15.426   5.640  15.615  1.00  0.72           H  
ATOM   1324 1HG1 VAL A  92      15.945   6.163  17.951  1.00  0.72           H  
ATOM   1325 2HG1 VAL A  92      15.878   4.422  17.671  1.00  0.72           H  
ATOM   1326 3HG1 VAL A  92      17.430   5.242  17.857  1.00  0.72           H  
ATOM   1327 1HG2 VAL A  92      16.790   7.648  16.148  1.00  0.72           H  
ATOM   1328 2HG2 VAL A  92      18.260   6.702  16.016  1.00  0.72           H  
ATOM   1329 3HG2 VAL A  92      17.241   6.970  14.595  1.00  0.72           H  
ATOM   1330  N   ALA A  93      15.881   3.883  13.170  1.00  0.67           N  
ATOM   1331  CA  ALA A  93      15.711   4.004  11.707  1.00  0.67           C  
ATOM   1332  C   ALA A  93      14.277   3.946  11.252  1.00  0.67           C  
ATOM   1333  O   ALA A  93      13.436   3.315  11.882  1.00  0.67           O  
ATOM   1334  CB  ALA A  93      16.454   2.889  10.992  1.00  0.67           C  
ATOM   1335  H   ALA A  93      15.284   3.296  13.750  1.00  0.67           H  
ATOM   1336  HA  ALA A  93      16.127   4.964  11.405  1.00  0.67           H  
ATOM   1337 1HB  ALA A  93      16.358   3.019   9.917  1.00  0.67           H  
ATOM   1338 2HB  ALA A  93      17.478   2.912  11.269  1.00  0.67           H  
ATOM   1339 3HB  ALA A  93      16.023   1.936  11.270  1.00  0.67           H  
ATOM   1340  N   VAL A  94      14.001   4.536  10.100  1.00  0.65           N  
ATOM   1341  CA  VAL A  94      12.651   4.470   9.569  1.00  0.65           C  
ATOM   1342  C   VAL A  94      12.449   3.211   8.767  1.00  0.65           C  
ATOM   1343  O   VAL A  94      13.222   2.905   7.857  1.00  0.65           O  
ATOM   1344  CB  VAL A  94      12.337   5.690   8.711  1.00  0.65           C  
ATOM   1345  CG1 VAL A  94      10.969   5.558   8.099  1.00  0.65           C  
ATOM   1346  CG2 VAL A  94      12.426   6.932   9.580  1.00  0.65           C  
ATOM   1347  H   VAL A  94      14.738   5.004   9.571  1.00  0.65           H  
ATOM   1348  HA  VAL A  94      11.949   4.460  10.406  1.00  0.65           H  
ATOM   1349  HB  VAL A  94      13.061   5.763   7.898  1.00  0.65           H  
ATOM   1350 1HG1 VAL A  94      10.756   6.433   7.499  1.00  0.65           H  
ATOM   1351 2HG1 VAL A  94      10.929   4.668   7.468  1.00  0.65           H  
ATOM   1352 3HG1 VAL A  94      10.238   5.466   8.888  1.00  0.65           H  
ATOM   1353 1HG2 VAL A  94      12.224   7.801   8.989  1.00  0.65           H  
ATOM   1354 2HG2 VAL A  94      11.704   6.867  10.397  1.00  0.65           H  
ATOM   1355 3HG2 VAL A  94      13.416   7.002   9.973  1.00  0.65           H  
ATOM   1356  N   VAL A  95      11.418   2.474   9.128  1.00  0.65           N  
ATOM   1357  CA  VAL A  95      11.088   1.217   8.492  1.00  0.65           C  
ATOM   1358  C   VAL A  95      10.106   1.440   7.362  1.00  0.65           C  
ATOM   1359  O   VAL A  95       9.143   2.200   7.492  1.00  0.65           O  
ATOM   1360  CB  VAL A  95      10.551   0.228   9.535  1.00  0.65           C  
ATOM   1361  CG1 VAL A  95      10.100  -1.054   8.894  1.00  0.65           C  
ATOM   1362  CG2 VAL A  95      11.645  -0.035  10.536  1.00  0.65           C  
ATOM   1363  H   VAL A  95      10.825   2.809   9.890  1.00  0.65           H  
ATOM   1364  HA  VAL A  95      11.998   0.790   8.074  1.00  0.65           H  
ATOM   1365  HB  VAL A  95       9.709   0.662  10.029  1.00  0.65           H  
ATOM   1366 1HG1 VAL A  95       9.729  -1.737   9.653  1.00  0.65           H  
ATOM   1367 2HG1 VAL A  95       9.306  -0.853   8.174  1.00  0.65           H  
ATOM   1368 3HG1 VAL A  95      10.951  -1.491   8.384  1.00  0.65           H  
ATOM   1369 1HG2 VAL A  95      11.277  -0.711  11.284  1.00  0.65           H  
ATOM   1370 2HG2 VAL A  95      12.503  -0.478  10.026  1.00  0.65           H  
ATOM   1371 3HG2 VAL A  95      11.944   0.906  11.005  1.00  0.65           H  
ATOM   1372  N   ILE A  96      10.388   0.820   6.234  1.00  0.67           N  
ATOM   1373  CA  ILE A  96       9.537   0.940   5.072  1.00  0.67           C  
ATOM   1374  C   ILE A  96       9.106  -0.488   4.738  1.00  0.67           C  
ATOM   1375  O   ILE A  96       9.610  -1.440   5.344  1.00  0.67           O  
ATOM   1376  CB  ILE A  96      10.269   1.607   3.889  1.00  0.67           C  
ATOM   1377  CG1 ILE A  96      11.404   0.730   3.401  1.00  0.67           C  
ATOM   1378  CG2 ILE A  96      10.848   2.971   4.370  1.00  0.67           C  
ATOM   1379  CD1 ILE A  96      11.980   1.185   2.088  1.00  0.67           C  
ATOM   1380  H   ILE A  96      11.212   0.220   6.199  1.00  0.67           H  
ATOM   1381  HA  ILE A  96       8.654   1.527   5.312  1.00  0.67           H  
ATOM   1382  HB  ILE A  96       9.571   1.763   3.056  1.00  0.67           H  
ATOM   1383 1HG1 ILE A  96      12.200   0.708   4.142  1.00  0.67           H  
ATOM   1384 2HG1 ILE A  96      11.021  -0.282   3.268  1.00  0.67           H  
ATOM   1385 1HG2 ILE A  96      11.365   3.459   3.560  1.00  0.67           H  
ATOM   1386 2HG2 ILE A  96      10.034   3.600   4.710  1.00  0.67           H  
ATOM   1387 3HG2 ILE A  96      11.550   2.806   5.192  1.00  0.67           H  
ATOM   1388 1HD1 ILE A  96      12.752   0.502   1.779  1.00  0.67           H  
ATOM   1389 2HD1 ILE A  96      11.185   1.188   1.336  1.00  0.67           H  
ATOM   1390 3HD1 ILE A  96      12.386   2.183   2.192  1.00  0.67           H  
ATOM   1391  N   SER A  97       8.138  -0.660   3.855  1.00  0.70           N  
ATOM   1392  CA  SER A  97       7.694  -2.011   3.544  1.00  0.70           C  
ATOM   1393  C   SER A  97       8.608  -2.704   2.544  1.00  0.70           C  
ATOM   1394  O   SER A  97       9.474  -2.084   1.929  1.00  0.70           O  
ATOM   1395  CB  SER A  97       6.268  -2.000   3.054  1.00  0.70           C  
ATOM   1396  OG  SER A  97       6.154  -1.348   1.835  1.00  0.70           O  
ATOM   1397  H   SER A  97       7.733   0.135   3.350  1.00  0.70           H  
ATOM   1398  HA  SER A  97       7.711  -2.592   4.467  1.00  0.70           H  
ATOM   1399 1HB  SER A  97       5.903  -3.020   2.960  1.00  0.70           H  
ATOM   1400 2HB  SER A  97       5.643  -1.498   3.792  1.00  0.70           H  
ATOM   1401  HG  SER A  97       6.469  -0.434   2.004  1.00  0.70           H  
ATOM   1402  N   GLY A  98       8.418  -4.006   2.396  1.00  0.73           N  
ATOM   1403  CA  GLY A  98       9.186  -4.782   1.441  1.00  0.73           C  
ATOM   1404  C   GLY A  98       9.527  -6.128   2.056  1.00  0.73           C  
ATOM   1405  O   GLY A  98       9.135  -6.396   3.191  1.00  0.73           O  
ATOM   1406  H   GLY A  98       7.702  -4.461   2.943  1.00  0.73           H  
ATOM   1407 1HA  GLY A  98       8.590  -4.903   0.540  1.00  0.73           H  
ATOM   1408 2HA  GLY A  98      10.094  -4.245   1.175  1.00  0.73           H  
ATOM   1409  N   PRO A  99      10.213  -7.005   1.324  1.00  0.76           N  
ATOM   1410  CA  PRO A  99      10.639  -8.323   1.757  1.00  0.76           C  
ATOM   1411  C   PRO A  99      11.443  -8.262   3.050  1.00  0.76           C  
ATOM   1412  O   PRO A  99      12.264  -7.360   3.239  1.00  0.76           O  
ATOM   1413  CB  PRO A  99      11.507  -8.776   0.581  1.00  0.76           C  
ATOM   1414  CG  PRO A  99      10.942  -8.043  -0.617  1.00  0.76           C  
ATOM   1415  CD  PRO A  99      10.510  -6.700  -0.090  1.00  0.76           C  
ATOM   1416  HA  PRO A  99       9.755  -8.971   1.877  1.00  0.76           H  
ATOM   1417 1HB  PRO A  99      12.561  -8.527   0.783  1.00  0.76           H  
ATOM   1418 2HB  PRO A  99      11.453  -9.868   0.477  1.00  0.76           H  
ATOM   1419 1HG  PRO A  99      11.708  -7.960  -1.403  1.00  0.76           H  
ATOM   1420 2HG  PRO A  99      10.107  -8.616  -1.049  1.00  0.76           H  
ATOM   1421 1HD  PRO A  99      11.283  -5.958  -0.186  1.00  0.76           H  
ATOM   1422 2HD  PRO A  99       9.608  -6.416  -0.636  1.00  0.76           H  
ATOM   1423  N   LEU A 100      11.221  -9.235   3.925  1.00  0.78           N  
ATOM   1424  CA  LEU A 100      11.938  -9.282   5.193  1.00  0.78           C  
ATOM   1425  C   LEU A 100      13.200 -10.132   5.061  1.00  0.78           C  
ATOM   1426  O   LEU A 100      13.159 -11.256   4.536  1.00  0.78           O  
ATOM   1427  CB  LEU A 100      11.068  -9.943   6.262  1.00  0.78           C  
ATOM   1428  CG  LEU A 100       9.715  -9.337   6.631  1.00  0.78           C  
ATOM   1429  CD1 LEU A 100       9.016 -10.284   7.565  1.00  0.78           C  
ATOM   1430  CD2 LEU A 100       9.897  -8.027   7.311  1.00  0.78           C  
ATOM   1431  H   LEU A 100      10.536  -9.946   3.716  1.00  0.78           H  
ATOM   1432  HA  LEU A 100      12.214  -8.271   5.492  1.00  0.78           H  
ATOM   1433 1HB  LEU A 100      10.864 -10.936   5.932  1.00  0.78           H  
ATOM   1434 2HB  LEU A 100      11.649  -9.995   7.164  1.00  0.78           H  
ATOM   1435  HG  LEU A 100       9.110  -9.214   5.733  1.00  0.78           H  
ATOM   1436 1HD1 LEU A 100       8.056  -9.885   7.816  1.00  0.78           H  
ATOM   1437 2HD1 LEU A 100       8.883 -11.250   7.080  1.00  0.78           H  
ATOM   1438 3HD1 LEU A 100       9.608 -10.413   8.470  1.00  0.78           H  
ATOM   1439 1HD2 LEU A 100       8.932  -7.615   7.581  1.00  0.78           H  
ATOM   1440 2HD2 LEU A 100      10.497  -8.161   8.210  1.00  0.78           H  
ATOM   1441 3HD2 LEU A 100      10.387  -7.375   6.632  1.00  0.78           H  
ATOM   1442  N   TYR A 101      14.302  -9.635   5.593  1.00  0.79           N  
ATOM   1443  CA  TYR A 101      15.555 -10.360   5.577  1.00  0.79           C  
ATOM   1444  C   TYR A 101      15.434 -11.508   6.541  1.00  0.79           C  
ATOM   1445  O   TYR A 101      14.958 -11.353   7.675  1.00  0.79           O  
ATOM   1446  CB  TYR A 101      16.701  -9.411   5.895  1.00  0.79           C  
ATOM   1447  CG  TYR A 101      18.084  -9.968   5.950  1.00  0.79           C  
ATOM   1448  CD1 TYR A 101      18.758 -10.270   4.782  1.00  0.79           C  
ATOM   1449  CD2 TYR A 101      18.703 -10.136   7.178  1.00  0.79           C  
ATOM   1450  CE1 TYR A 101      20.046 -10.754   4.837  1.00  0.79           C  
ATOM   1451  CE2 TYR A 101      19.989 -10.619   7.233  1.00  0.79           C  
ATOM   1452  CZ  TYR A 101      20.663 -10.930   6.068  1.00  0.79           C  
ATOM   1453  OH  TYR A 101      21.952 -11.413   6.115  1.00  0.79           O  
ATOM   1454  H   TYR A 101      14.273  -8.719   6.024  1.00  0.79           H  
ATOM   1455  HA  TYR A 101      15.714 -10.771   4.580  1.00  0.79           H  
ATOM   1456 1HB  TYR A 101      16.701  -8.641   5.138  1.00  0.79           H  
ATOM   1457 2HB  TYR A 101      16.503  -8.930   6.838  1.00  0.79           H  
ATOM   1458  HD1 TYR A 101      18.270 -10.124   3.818  1.00  0.79           H  
ATOM   1459  HD2 TYR A 101      18.171  -9.885   8.097  1.00  0.79           H  
ATOM   1460  HE1 TYR A 101      20.578 -10.993   3.917  1.00  0.79           H  
ATOM   1461  HE2 TYR A 101      20.469 -10.753   8.191  1.00  0.79           H  
ATOM   1462  HH  TYR A 101      22.273 -11.552   5.218  1.00  0.79           H  
ATOM   1463  N   ARG A 102      15.750 -12.698   6.051  1.00  0.78           N  
ATOM   1464  CA  ARG A 102      15.610 -13.928   6.822  1.00  0.78           C  
ATOM   1465  C   ARG A 102      14.179 -14.106   7.343  1.00  0.78           C  
ATOM   1466  O   ARG A 102      13.964 -14.761   8.360  1.00  0.78           O  
ATOM   1467  CB  ARG A 102      16.590 -13.936   7.989  1.00  0.78           C  
ATOM   1468  CG  ARG A 102      18.052 -13.864   7.579  1.00  0.78           C  
ATOM   1469  CD  ARG A 102      18.963 -13.854   8.756  1.00  0.78           C  
ATOM   1470  NE  ARG A 102      18.946 -15.121   9.491  1.00  0.78           N  
ATOM   1471  CZ  ARG A 102      19.664 -16.217   9.162  1.00  0.78           C  
ATOM   1472  NH1 ARG A 102      20.455 -16.200   8.112  1.00  0.78           N  
ATOM   1473  NH2 ARG A 102      19.573 -17.312   9.902  1.00  0.78           N  
ATOM   1474  H   ARG A 102      16.117 -12.752   5.111  1.00  0.78           H  
ATOM   1475  HA  ARG A 102      15.843 -14.769   6.170  1.00  0.78           H  
ATOM   1476 1HB  ARG A 102      16.392 -13.107   8.664  1.00  0.78           H  
ATOM   1477 2HB  ARG A 102      16.455 -14.852   8.561  1.00  0.78           H  
ATOM   1478 1HG  ARG A 102      18.295 -14.734   6.971  1.00  0.78           H  
ATOM   1479 2HG  ARG A 102      18.220 -12.971   6.997  1.00  0.78           H  
ATOM   1480 1HD  ARG A 102      19.983 -13.666   8.420  1.00  0.78           H  
ATOM   1481 2HD  ARG A 102      18.658 -13.059   9.437  1.00  0.78           H  
ATOM   1482  HE  ARG A 102      18.350 -15.180  10.306  1.00  0.78           H  
ATOM   1483 1HH1 ARG A 102      20.526 -15.366   7.546  1.00  0.78           H  
ATOM   1484 2HH1 ARG A 102      20.991 -17.021   7.870  1.00  0.78           H  
ATOM   1485 1HH2 ARG A 102      18.966 -17.326  10.710  1.00  0.78           H  
ATOM   1486 2HH2 ARG A 102      20.109 -18.131   9.659  1.00  0.78           H  
ATOM   1487  N   GLN A 103      13.198 -13.540   6.621  1.00  0.76           N  
ATOM   1488  CA  GLN A 103      11.775 -13.590   6.961  1.00  0.76           C  
ATOM   1489  C   GLN A 103      11.438 -12.883   8.285  1.00  0.76           C  
ATOM   1490  O   GLN A 103      10.337 -13.059   8.811  1.00  0.76           O  
ATOM   1491  CB  GLN A 103      11.270 -15.041   7.029  1.00  0.76           C  
ATOM   1492  CG  GLN A 103      11.488 -15.846   5.754  1.00  0.76           C  
ATOM   1493  CD  GLN A 103      10.733 -15.277   4.576  1.00  0.76           C  
ATOM   1494  OE1 GLN A 103       9.499 -15.209   4.580  1.00  0.76           O  
ATOM   1495  NE2 GLN A 103      11.469 -14.866   3.552  1.00  0.76           N  
ATOM   1496  H   GLN A 103      13.444 -12.991   5.795  1.00  0.76           H  
ATOM   1497  HA  GLN A 103      11.230 -13.094   6.164  1.00  0.76           H  
ATOM   1498 1HB  GLN A 103      11.733 -15.570   7.857  1.00  0.76           H  
ATOM   1499 2HB  GLN A 103      10.199 -15.030   7.223  1.00  0.76           H  
ATOM   1500 1HG  GLN A 103      12.548 -15.850   5.510  1.00  0.76           H  
ATOM   1501 2HG  GLN A 103      11.141 -16.865   5.921  1.00  0.76           H  
ATOM   1502 1HE2 GLN A 103      11.030 -14.479   2.743  1.00  0.76           H  
ATOM   1503 2HE2 GLN A 103      12.465 -14.939   3.591  1.00  0.76           H  
ATOM   1504  N   LYS A 104      12.369 -12.082   8.821  1.00  0.73           N  
ATOM   1505  CA  LYS A 104      12.140 -11.378  10.078  1.00  0.73           C  
ATOM   1506  C   LYS A 104      12.374  -9.863  10.045  1.00  0.73           C  
ATOM   1507  O   LYS A 104      11.681  -9.131  10.749  1.00  0.73           O  
ATOM   1508  CB  LYS A 104      12.981 -12.029  11.178  1.00  0.73           C  
ATOM   1509  CG  LYS A 104      12.783 -11.480  12.596  1.00  0.73           C  
ATOM   1510  CD  LYS A 104      13.567 -12.341  13.628  1.00  0.73           C  
ATOM   1511  CE  LYS A 104      13.424 -11.821  15.061  1.00  0.73           C  
ATOM   1512  NZ  LYS A 104      14.229 -12.637  16.046  1.00  0.73           N  
ATOM   1513  H   LYS A 104      13.264 -11.973   8.354  1.00  0.73           H  
ATOM   1514  HA  LYS A 104      11.095 -11.522  10.347  1.00  0.73           H  
ATOM   1515 1HB  LYS A 104      12.759 -13.097  11.205  1.00  0.73           H  
ATOM   1516 2HB  LYS A 104      14.033 -11.933  10.922  1.00  0.73           H  
ATOM   1517 1HG  LYS A 104      13.140 -10.450  12.636  1.00  0.73           H  
ATOM   1518 2HG  LYS A 104      11.724 -11.489  12.849  1.00  0.73           H  
ATOM   1519 1HD  LYS A 104      13.194 -13.363  13.595  1.00  0.73           H  
ATOM   1520 2HD  LYS A 104      14.617 -12.364  13.374  1.00  0.73           H  
ATOM   1521 1HE  LYS A 104      13.759 -10.789  15.104  1.00  0.73           H  
ATOM   1522 2HE  LYS A 104      12.375 -11.861  15.350  1.00  0.73           H  
ATOM   1523 1HZ  LYS A 104      14.128 -12.267  16.978  1.00  0.73           H  
ATOM   1524 2HZ  LYS A 104      13.932 -13.591  16.040  1.00  0.73           H  
ATOM   1525 3HZ  LYS A 104      15.242 -12.608  15.831  1.00  0.73           H  
ATOM   1526  N   TYR A 105      13.377  -9.397   9.286  1.00  0.70           N  
ATOM   1527  CA  TYR A 105      13.805  -7.997   9.373  1.00  0.70           C  
ATOM   1528  C   TYR A 105      13.514  -7.091   8.140  1.00  0.70           C  
ATOM   1529  O   TYR A 105      14.096  -7.287   7.071  1.00  0.70           O  
ATOM   1530  CB  TYR A 105      15.286  -7.964   9.693  1.00  0.70           C  
ATOM   1531  CG  TYR A 105      15.584  -8.500  11.020  1.00  0.70           C  
ATOM   1532  CD1 TYR A 105      16.031  -9.791  11.171  1.00  0.70           C  
ATOM   1533  CD2 TYR A 105      15.366  -7.711  12.102  1.00  0.70           C  
ATOM   1534  CE1 TYR A 105      16.252 -10.267  12.439  1.00  0.70           C  
ATOM   1535  CE2 TYR A 105      15.575  -8.168  13.348  1.00  0.70           C  
ATOM   1536  CZ  TYR A 105      16.004  -9.436  13.527  1.00  0.70           C  
ATOM   1537  OH  TYR A 105      16.183  -9.885  14.789  1.00  0.70           O  
ATOM   1538  H   TYR A 105      13.898 -10.040   8.691  1.00  0.70           H  
ATOM   1539  HA  TYR A 105      13.313  -7.603  10.248  1.00  0.70           H  
ATOM   1540 1HB  TYR A 105      15.820  -8.568   8.969  1.00  0.70           H  
ATOM   1541 2HB  TYR A 105      15.661  -6.974   9.622  1.00  0.70           H  
ATOM   1542  HD1 TYR A 105      16.198 -10.429  10.296  1.00  0.70           H  
ATOM   1543  HD2 TYR A 105      15.015  -6.721  11.960  1.00  0.70           H  
ATOM   1544  HE1 TYR A 105      16.600 -11.287  12.590  1.00  0.70           H  
ATOM   1545  HE2 TYR A 105      15.387  -7.526  14.214  1.00  0.70           H  
ATOM   1546  HH  TYR A 105      16.169  -9.117  15.398  1.00  0.70           H  
ATOM   1547  N   PRO A 106      12.638  -6.077   8.259  1.00  0.66           N  
ATOM   1548  CA  PRO A 106      12.164  -5.201   7.199  1.00  0.66           C  
ATOM   1549  C   PRO A 106      13.192  -4.215   6.728  1.00  0.66           C  
ATOM   1550  O   PRO A 106      14.223  -4.023   7.373  1.00  0.66           O  
ATOM   1551  CB  PRO A 106      11.002  -4.482   7.853  1.00  0.66           C  
ATOM   1552  CG  PRO A 106      11.356  -4.439   9.305  1.00  0.66           C  
ATOM   1553  CD  PRO A 106      12.082  -5.732   9.566  1.00  0.66           C  
ATOM   1554  HA  PRO A 106      11.829  -5.800   6.345  1.00  0.66           H  
ATOM   1555 1HB  PRO A 106      10.876  -3.498   7.388  1.00  0.66           H  
ATOM   1556 2HB  PRO A 106      10.086  -5.028   7.672  1.00  0.66           H  
ATOM   1557 1HG  PRO A 106      11.973  -3.553   9.521  1.00  0.66           H  
ATOM   1558 2HG  PRO A 106      10.441  -4.350   9.912  1.00  0.66           H  
ATOM   1559 1HD  PRO A 106      12.863  -5.533  10.300  1.00  0.66           H  
ATOM   1560 2HD  PRO A 106      11.379  -6.496   9.877  1.00  0.66           H  
ATOM   1561  N   MET A 107      12.893  -3.622   5.584  1.00  0.64           N  
ATOM   1562  CA  MET A 107      13.698  -2.608   4.922  1.00  0.64           C  
ATOM   1563  C   MET A 107      13.687  -1.279   5.681  1.00  0.64           C  
ATOM   1564  O   MET A 107      12.682  -0.931   6.301  1.00  0.64           O  
ATOM   1565  CB  MET A 107      13.201  -2.520   3.487  1.00  0.64           C  
ATOM   1566  CG  MET A 107      13.537  -3.739   2.680  1.00  0.64           C  
ATOM   1567  SD  MET A 107      13.034  -3.618   0.973  1.00  0.64           S  
ATOM   1568  CE  MET A 107      13.788  -5.128   0.397  1.00  0.64           C  
ATOM   1569  H   MET A 107      12.022  -3.873   5.134  1.00  0.64           H  
ATOM   1570  HA  MET A 107      14.715  -2.945   4.878  1.00  0.64           H  
ATOM   1571 1HB  MET A 107      12.117  -2.411   3.485  1.00  0.64           H  
ATOM   1572 2HB  MET A 107      13.601  -1.690   2.995  1.00  0.64           H  
ATOM   1573 1HG  MET A 107      14.615  -3.901   2.713  1.00  0.64           H  
ATOM   1574 2HG  MET A 107      13.049  -4.613   3.120  1.00  0.64           H  
ATOM   1575 1HE  MET A 107      13.592  -5.256  -0.666  1.00  0.64           H  
ATOM   1576 2HE  MET A 107      14.865  -5.078   0.564  1.00  0.64           H  
ATOM   1577 3HE  MET A 107      13.378  -5.975   0.957  1.00  0.64           H  
ATOM   1578  N   CYS A 108      14.811  -0.546   5.658  1.00  0.64           N  
ATOM   1579  CA  CYS A 108      14.877   0.723   6.382  1.00  0.64           C  
ATOM   1580  C   CYS A 108      15.886   1.768   5.882  1.00  0.64           C  
ATOM   1581  O   CYS A 108      16.818   1.491   5.112  1.00  0.64           O  
ATOM   1582  CB  CYS A 108      15.304   0.456   7.796  1.00  0.64           C  
ATOM   1583  SG  CYS A 108      17.036  -0.113   7.854  1.00  0.64           S  
ATOM   1584  H   CYS A 108      15.614  -0.894   5.143  1.00  0.64           H  
ATOM   1585  HA  CYS A 108      13.882   1.163   6.357  1.00  0.64           H  
ATOM   1586 1HB  CYS A 108      15.211   1.353   8.402  1.00  0.64           H  
ATOM   1587 2HB  CYS A 108      14.660  -0.295   8.215  1.00  0.64           H  
ATOM   1588  HG  CYS A 108      16.928  -0.988   6.837  1.00  0.64           H  
ATOM   1589  N   TRP A 109      15.743   2.975   6.427  1.00  0.66           N  
ATOM   1590  CA  TRP A 109      16.662   4.074   6.156  1.00  0.66           C  
ATOM   1591  C   TRP A 109      17.097   4.680   7.513  1.00  0.66           C  
ATOM   1592  O   TRP A 109      16.235   5.074   8.307  1.00  0.66           O  
ATOM   1593  CB  TRP A 109      15.954   5.076   5.243  1.00  0.66           C  
ATOM   1594  CG  TRP A 109      16.877   6.019   4.547  1.00  0.66           C  
ATOM   1595  CD1 TRP A 109      18.023   6.575   5.007  1.00  0.66           C  
ATOM   1596  CD2 TRP A 109      16.741   6.466   3.187  1.00  0.66           C  
ATOM   1597  NE1 TRP A 109      18.593   7.334   4.040  1.00  0.66           N  
ATOM   1598  CE2 TRP A 109      17.830   7.282   2.922  1.00  0.66           C  
ATOM   1599  CE3 TRP A 109      15.798   6.230   2.179  1.00  0.66           C  
ATOM   1600  CZ2 TRP A 109      18.019   7.869   1.696  1.00  0.66           C  
ATOM   1601  CZ3 TRP A 109      15.989   6.815   0.952  1.00  0.66           C  
ATOM   1602  CH2 TRP A 109      17.079   7.614   0.718  1.00  0.66           C  
ATOM   1603  H   TRP A 109      14.937   3.124   7.034  1.00  0.66           H  
ATOM   1604  HA  TRP A 109      17.546   3.693   5.648  1.00  0.66           H  
ATOM   1605 1HB  TRP A 109      15.370   4.556   4.500  1.00  0.66           H  
ATOM   1606 2HB  TRP A 109      15.256   5.665   5.838  1.00  0.66           H  
ATOM   1607  HD1 TRP A 109      18.435   6.439   5.990  1.00  0.66           H  
ATOM   1608  HE1 TRP A 109      19.450   7.833   4.145  1.00  0.66           H  
ATOM   1609  HE3 TRP A 109      14.935   5.590   2.361  1.00  0.66           H  
ATOM   1610  HZ2 TRP A 109      18.880   8.504   1.482  1.00  0.66           H  
ATOM   1611  HZ3 TRP A 109      15.256   6.620   0.170  1.00  0.66           H  
ATOM   1612  HH2 TRP A 109      17.216   8.059  -0.261  1.00  0.66           H  
ATOM   1613  N   CYS A 110      18.408   4.675   7.837  1.00  0.72           N  
ATOM   1614  CA  CYS A 110      18.847   5.100   9.183  1.00  0.72           C  
ATOM   1615  C   CYS A 110      19.760   6.323   9.172  1.00  0.72           C  
ATOM   1616  O   CYS A 110      19.570   7.248   9.948  1.00  0.72           O  
ATOM   1617  CB  CYS A 110      19.638   3.951   9.869  1.00  0.72           C  
ATOM   1618  SG  CYS A 110      20.052   4.066  11.856  1.00  0.72           S  
ATOM   1619  H   CYS A 110      19.121   4.384   7.163  1.00  0.72           H  
ATOM   1620  HA  CYS A 110      17.970   5.341   9.781  1.00  0.72           H  
ATOM   1621 1HB  CYS A 110      19.126   3.013   9.689  1.00  0.72           H  
ATOM   1622 2HB  CYS A 110      20.600   3.856   9.355  1.00  0.72           H  
ATOM   1623  N   GLY A 111      20.766   6.323   8.305  1.00  0.79           N  
ATOM   1624  CA  GLY A 111      21.843   7.304   8.414  1.00  0.79           C  
ATOM   1625  C   GLY A 111      22.780   6.607   9.388  1.00  0.79           C  
ATOM   1626  O   GLY A 111      22.467   5.486   9.766  1.00  0.79           O  
ATOM   1627  H   GLY A 111      20.840   5.591   7.603  1.00  0.79           H  
ATOM   1628 1HA  GLY A 111      22.311   7.482   7.451  1.00  0.79           H  
ATOM   1629 2HA  GLY A 111      21.480   8.248   8.821  1.00  0.79           H  
ATOM   1630  N   SER A 112      23.940   7.146   9.741  1.00  0.89           N  
ATOM   1631  CA  SER A 112      24.716   6.392  10.733  1.00  0.89           C  
ATOM   1632  C   SER A 112      25.821   7.146  11.433  1.00  0.89           C  
ATOM   1633  O   SER A 112      26.598   7.876  10.829  1.00  0.89           O  
ATOM   1634  CB  SER A 112      25.356   5.150  10.151  1.00  0.89           C  
ATOM   1635  OG  SER A 112      26.025   4.418  11.164  1.00  0.89           O  
ATOM   1636  H   SER A 112      24.235   8.039   9.357  1.00  0.89           H  
ATOM   1637  HA  SER A 112      24.024   6.064  11.502  1.00  0.89           H  
ATOM   1638 1HB  SER A 112      24.629   4.518   9.680  1.00  0.89           H  
ATOM   1639 2HB  SER A 112      26.060   5.448   9.397  1.00  0.89           H  
ATOM   1640  HG  SER A 112      25.342   3.862  11.555  1.00  0.89           H  
ATOM   1641  N   ILE A 113      26.011   6.770  12.683  1.00  1.01           N  
ATOM   1642  CA  ILE A 113      27.101   7.223  13.532  1.00  1.01           C  
ATOM   1643  C   ILE A 113      28.444   6.855  12.893  1.00  1.01           C  
ATOM   1644  O   ILE A 113      29.446   7.556  13.044  1.00  1.01           O  
ATOM   1645  CB  ILE A 113      27.001   6.553  14.918  1.00  1.01           C  
ATOM   1646  CG1 ILE A 113      25.760   7.071  15.678  1.00  1.01           C  
ATOM   1647  CG2 ILE A 113      28.269   6.805  15.711  1.00  1.01           C  
ATOM   1648  CD1 ILE A 113      25.422   6.262  16.938  1.00  1.01           C  
ATOM   1649  H   ILE A 113      25.327   6.148  13.084  1.00  1.01           H  
ATOM   1650  HA  ILE A 113      27.045   8.307  13.638  1.00  1.01           H  
ATOM   1651  HB  ILE A 113      26.875   5.478  14.787  1.00  1.01           H  
ATOM   1652 1HG1 ILE A 113      25.932   8.107  15.968  1.00  1.01           H  
ATOM   1653 2HG1 ILE A 113      24.897   7.036  15.010  1.00  1.01           H  
ATOM   1654 1HG2 ILE A 113      28.196   6.314  16.681  1.00  1.01           H  
ATOM   1655 2HG2 ILE A 113      29.124   6.406  15.167  1.00  1.01           H  
ATOM   1656 3HG2 ILE A 113      28.399   7.878  15.856  1.00  1.01           H  
ATOM   1657 1HD1 ILE A 113      24.538   6.686  17.415  1.00  1.01           H  
ATOM   1658 2HD1 ILE A 113      25.217   5.226  16.671  1.00  1.01           H  
ATOM   1659 3HD1 ILE A 113      26.259   6.299  17.630  1.00  1.01           H  
ATOM   1660  N   ALA A 114      28.468   5.680  12.262  1.00  1.11           N  
ATOM   1661  CA  ALA A 114      29.646   5.100  11.630  1.00  1.11           C  
ATOM   1662  C   ALA A 114      29.891   5.623  10.210  1.00  1.11           C  
ATOM   1663  O   ALA A 114      30.855   5.213   9.560  1.00  1.11           O  
ATOM   1664  CB  ALA A 114      29.500   3.592  11.577  1.00  1.11           C  
ATOM   1665  H   ALA A 114      27.590   5.186  12.143  1.00  1.11           H  
ATOM   1666  HA  ALA A 114      30.511   5.360  12.237  1.00  1.11           H  
ATOM   1667 1HB  ALA A 114      30.395   3.155  11.138  1.00  1.11           H  
ATOM   1668 2HB  ALA A 114      29.361   3.203  12.584  1.00  1.11           H  
ATOM   1669 3HB  ALA A 114      28.633   3.340  10.965  1.00  1.11           H  
ATOM   1670  N   GLY A 115      29.019   6.492   9.701  1.00  1.18           N  
ATOM   1671  CA  GLY A 115      29.176   6.976   8.341  1.00  1.18           C  
ATOM   1672  C   GLY A 115      28.540   6.040   7.312  1.00  1.18           C  
ATOM   1673  O   GLY A 115      27.663   5.233   7.625  1.00  1.18           O  
ATOM   1674  H   GLY A 115      28.240   6.854  10.251  1.00  1.18           H  
ATOM   1675 1HA  GLY A 115      28.712   7.965   8.265  1.00  1.18           H  
ATOM   1676 2HA  GLY A 115      30.233   7.108   8.120  1.00  1.18           H  
ATOM   1677  N   ALA A 116      29.008   6.131   6.067  1.00  1.19           N  
ATOM   1678  CA  ALA A 116      28.362   5.489   4.911  1.00  1.19           C  
ATOM   1679  C   ALA A 116      28.098   4.002   5.067  1.00  1.19           C  
ATOM   1680  O   ALA A 116      27.077   3.493   4.594  1.00  1.19           O  
ATOM   1681  CB  ALA A 116      29.220   5.693   3.685  1.00  1.19           C  
ATOM   1682  H   ALA A 116      29.790   6.751   5.899  1.00  1.19           H  
ATOM   1683  HA  ALA A 116      27.415   5.975   4.743  1.00  1.19           H  
ATOM   1684 1HB  ALA A 116      28.720   5.262   2.818  1.00  1.19           H  
ATOM   1685 2HB  ALA A 116      29.374   6.759   3.523  1.00  1.19           H  
ATOM   1686 3HB  ALA A 116      30.181   5.203   3.829  1.00  1.19           H  
ATOM   1687  N   VAL A 117      28.962   3.310   5.776  1.00  1.15           N  
ATOM   1688  CA  VAL A 117      28.866   1.870   5.926  1.00  1.15           C  
ATOM   1689  C   VAL A 117      27.563   1.364   6.565  1.00  1.15           C  
ATOM   1690  O   VAL A 117      27.206   0.199   6.384  1.00  1.15           O  
ATOM   1691  CB  VAL A 117      30.065   1.409   6.766  1.00  1.15           C  
ATOM   1692  CG1 VAL A 117      31.348   1.714   6.017  1.00  1.15           C  
ATOM   1693  CG2 VAL A 117      30.062   2.158   8.111  1.00  1.15           C  
ATOM   1694  H   VAL A 117      29.742   3.796   6.195  1.00  1.15           H  
ATOM   1695  HA  VAL A 117      28.949   1.429   4.932  1.00  1.15           H  
ATOM   1696  HB  VAL A 117      30.009   0.334   6.932  1.00  1.15           H  
ATOM   1697 1HG1 VAL A 117      32.203   1.389   6.611  1.00  1.15           H  
ATOM   1698 2HG1 VAL A 117      31.347   1.188   5.063  1.00  1.15           H  
ATOM   1699 3HG1 VAL A 117      31.415   2.789   5.842  1.00  1.15           H  
ATOM   1700 1HG2 VAL A 117      30.918   1.846   8.705  1.00  1.15           H  
ATOM   1701 2HG2 VAL A 117      30.124   3.234   7.931  1.00  1.15           H  
ATOM   1702 3HG2 VAL A 117      29.154   1.942   8.660  1.00  1.15           H  
ATOM   1703  N   GLY A 118      26.857   2.217   7.312  1.00  1.07           N  
ATOM   1704  CA  GLY A 118      25.601   1.806   7.938  1.00  1.07           C  
ATOM   1705  C   GLY A 118      24.403   2.690   7.580  1.00  1.07           C  
ATOM   1706  O   GLY A 118      23.350   2.572   8.205  1.00  1.07           O  
ATOM   1707  H   GLY A 118      27.191   3.177   7.424  1.00  1.07           H  
ATOM   1708 1HA  GLY A 118      25.379   0.775   7.663  1.00  1.07           H  
ATOM   1709 2HA  GLY A 118      25.735   1.812   9.019  1.00  1.07           H  
ATOM   1710  N   GLN A 119      24.546   3.586   6.600  1.00  0.99           N  
ATOM   1711  CA  GLN A 119      23.449   4.535   6.331  1.00  0.99           C  
ATOM   1712  C   GLN A 119      22.157   3.941   5.768  1.00  0.99           C  
ATOM   1713  O   GLN A 119      21.045   4.377   6.124  1.00  0.99           O  
ATOM   1714  CB  GLN A 119      23.920   5.661   5.391  1.00  0.99           C  
ATOM   1715  CG  GLN A 119      24.910   6.621   6.028  1.00  0.99           C  
ATOM   1716  CD  GLN A 119      25.412   7.716   5.086  1.00  0.99           C  
ATOM   1717  OE1 GLN A 119      25.017   7.794   3.915  1.00  0.99           O  
ATOM   1718  NE2 GLN A 119      26.303   8.560   5.585  1.00  0.99           N  
ATOM   1719  H   GLN A 119      25.411   3.620   6.053  1.00  0.99           H  
ATOM   1720  HA  GLN A 119      23.199   4.989   7.278  1.00  0.99           H  
ATOM   1721 1HB  GLN A 119      24.401   5.220   4.515  1.00  0.99           H  
ATOM   1722 2HB  GLN A 119      23.056   6.227   5.039  1.00  0.99           H  
ATOM   1723 1HG  GLN A 119      24.457   7.092   6.869  1.00  0.99           H  
ATOM   1724 2HG  GLN A 119      25.746   6.044   6.366  1.00  0.99           H  
ATOM   1725 1HE2 GLN A 119      26.686   9.279   5.016  1.00  0.99           H  
ATOM   1726 2HE2 GLN A 119      26.596   8.486   6.549  1.00  0.99           H  
ATOM   1727  N   SER A 120      22.319   2.947   4.906  1.00  0.92           N  
ATOM   1728  CA  SER A 120      21.249   2.338   4.137  1.00  0.92           C  
ATOM   1729  C   SER A 120      20.631   3.368   3.199  1.00  0.92           C  
ATOM   1730  O   SER A 120      21.125   4.486   3.066  1.00  0.92           O  
ATOM   1731  CB  SER A 120      20.167   1.750   5.032  1.00  0.92           C  
ATOM   1732  OG  SER A 120      19.285   0.986   4.260  1.00  0.92           O  
ATOM   1733  H   SER A 120      23.263   2.632   4.738  1.00  0.92           H  
ATOM   1734  HA  SER A 120      21.667   1.537   3.531  1.00  0.92           H  
ATOM   1735 1HB  SER A 120      20.612   1.132   5.804  1.00  0.92           H  
ATOM   1736 2HB  SER A 120      19.611   2.536   5.521  1.00  0.92           H  
ATOM   1737  HG  SER A 120      18.478   0.857   4.818  1.00  0.92           H  
ATOM   1738  N   GLN A 121      19.581   2.957   2.516  1.00  0.85           N  
ATOM   1739  CA  GLN A 121      18.857   3.811   1.588  1.00  0.85           C  
ATOM   1740  C   GLN A 121      17.430   3.347   1.475  1.00  0.85           C  
ATOM   1741  O   GLN A 121      16.871   3.311   0.377  1.00  0.85           O  
ATOM   1742  CB  GLN A 121      19.466   3.797   0.187  1.00  0.85           C  
ATOM   1743  CG  GLN A 121      19.399   2.422  -0.501  1.00  0.85           C  
ATOM   1744  CD  GLN A 121      19.963   2.429  -1.925  1.00  0.85           C  
ATOM   1745  OE1 GLN A 121      19.503   3.199  -2.772  1.00  0.85           O  
ATOM   1746  NE2 GLN A 121      20.945   1.575  -2.194  1.00  0.85           N  
ATOM   1747  H   GLN A 121      19.256   2.022   2.716  1.00  0.85           H  
ATOM   1748  HA  GLN A 121      18.864   4.827   1.972  1.00  0.85           H  
ATOM   1749 1HB  GLN A 121      18.942   4.519  -0.438  1.00  0.85           H  
ATOM   1750 2HB  GLN A 121      20.511   4.106   0.243  1.00  0.85           H  
ATOM   1751 1HG  GLN A 121      19.963   1.700   0.090  1.00  0.85           H  
ATOM   1752 2HG  GLN A 121      18.357   2.122  -0.556  1.00  0.85           H  
ATOM   1753 1HE2 GLN A 121      21.341   1.544  -3.114  1.00  0.85           H  
ATOM   1754 2HE2 GLN A 121      21.290   0.965  -1.486  1.00  0.85           H  
ATOM   1755  N   GLY A 122      16.840   2.875   2.557  1.00  0.80           N  
ATOM   1756  CA  GLY A 122      15.480   2.386   2.461  1.00  0.80           C  
ATOM   1757  C   GLY A 122      15.470   0.917   2.073  1.00  0.80           C  
ATOM   1758  O   GLY A 122      14.960   0.092   2.806  1.00  0.80           O  
ATOM   1759  H   GLY A 122      17.299   2.842   3.467  1.00  0.80           H  
ATOM   1760 1HA  GLY A 122      14.962   2.518   3.405  1.00  0.80           H  
ATOM   1761 2HA  GLY A 122      14.932   2.967   1.720  1.00  0.80           H  
ATOM   1762  N   LEU A 123      16.104   0.586   0.959  1.00  0.77           N  
ATOM   1763  CA  LEU A 123      16.157  -0.784   0.438  1.00  0.77           C  
ATOM   1764  C   LEU A 123      16.829  -1.862   1.309  1.00  0.77           C  
ATOM   1765  O   LEU A 123      16.479  -3.035   1.196  1.00  0.77           O  
ATOM   1766  CB  LEU A 123      16.862  -0.766  -0.909  1.00  0.77           C  
ATOM   1767  CG  LEU A 123      16.098  -0.058  -2.001  1.00  0.77           C  
ATOM   1768  CD1 LEU A 123      16.961   0.020  -3.253  1.00  0.77           C  
ATOM   1769  CD2 LEU A 123      14.791  -0.814  -2.248  1.00  0.77           C  
ATOM   1770  H   LEU A 123      16.499   1.360   0.430  1.00  0.77           H  
ATOM   1771  HA  LEU A 123      15.128  -1.100   0.277  1.00  0.77           H  
ATOM   1772 1HB  LEU A 123      17.823  -0.275  -0.793  1.00  0.77           H  
ATOM   1773 2HB  LEU A 123      17.034  -1.794  -1.225  1.00  0.77           H  
ATOM   1774  HG  LEU A 123      15.872   0.965  -1.685  1.00  0.77           H  
ATOM   1775 1HD1 LEU A 123      16.415   0.539  -4.038  1.00  0.77           H  
ATOM   1776 2HD1 LEU A 123      17.876   0.567  -3.027  1.00  0.77           H  
ATOM   1777 3HD1 LEU A 123      17.211  -0.985  -3.587  1.00  0.77           H  
ATOM   1778 1HD2 LEU A 123      14.221  -0.312  -3.029  1.00  0.77           H  
ATOM   1779 2HD2 LEU A 123      15.014  -1.835  -2.560  1.00  0.77           H  
ATOM   1780 3HD2 LEU A 123      14.204  -0.838  -1.327  1.00  0.77           H  
ATOM   1781  N   LYS A 124      17.830  -1.518   2.116  1.00  0.74           N  
ATOM   1782  CA  LYS A 124      18.487  -2.557   2.924  1.00  0.74           C  
ATOM   1783  C   LYS A 124      17.688  -2.855   4.177  1.00  0.74           C  
ATOM   1784  O   LYS A 124      16.949  -2.011   4.676  1.00  0.74           O  
ATOM   1785  CB  LYS A 124      19.913  -2.202   3.330  1.00  0.74           C  
ATOM   1786  CG  LYS A 124      20.925  -2.111   2.208  1.00  0.74           C  
ATOM   1787  CD  LYS A 124      22.311  -1.815   2.783  1.00  0.74           C  
ATOM   1788  CE  LYS A 124      23.380  -1.750   1.702  1.00  0.74           C  
ATOM   1789  NZ  LYS A 124      24.726  -1.422   2.271  1.00  0.74           N  
ATOM   1790  H   LYS A 124      18.106  -0.553   2.195  1.00  0.74           H  
ATOM   1791  HA  LYS A 124      18.531  -3.476   2.339  1.00  0.74           H  
ATOM   1792 1HB  LYS A 124      19.920  -1.278   3.865  1.00  0.74           H  
ATOM   1793 2HB  LYS A 124      20.276  -2.964   4.020  1.00  0.74           H  
ATOM   1794 1HG  LYS A 124      20.952  -3.059   1.669  1.00  0.74           H  
ATOM   1795 2HG  LYS A 124      20.638  -1.320   1.516  1.00  0.74           H  
ATOM   1796 1HD  LYS A 124      22.287  -0.869   3.323  1.00  0.74           H  
ATOM   1797 2HD  LYS A 124      22.574  -2.604   3.491  1.00  0.74           H  
ATOM   1798 1HE  LYS A 124      23.434  -2.715   1.200  1.00  0.74           H  
ATOM   1799 2HE  LYS A 124      23.108  -0.987   0.972  1.00  0.74           H  
ATOM   1800 1HZ  LYS A 124      25.408  -1.392   1.526  1.00  0.74           H  
ATOM   1801 2HZ  LYS A 124      24.692  -0.522   2.730  1.00  0.74           H  
ATOM   1802 3HZ  LYS A 124      24.995  -2.130   2.945  1.00  0.74           H  
ATOM   1803  N   SER A 125      17.842  -4.060   4.697  1.00  0.73           N  
ATOM   1804  CA  SER A 125      17.149  -4.471   5.911  1.00  0.73           C  
ATOM   1805  C   SER A 125      17.746  -3.899   7.170  1.00  0.73           C  
ATOM   1806  O   SER A 125      18.948  -3.671   7.248  1.00  0.73           O  
ATOM   1807  CB  SER A 125      17.122  -5.964   6.018  1.00  0.73           C  
ATOM   1808  OG  SER A 125      16.604  -6.372   7.252  1.00  0.73           O  
ATOM   1809  H   SER A 125      18.486  -4.721   4.253  1.00  0.73           H  
ATOM   1810  HA  SER A 125      16.130  -4.133   5.855  1.00  0.73           H  
ATOM   1811 1HB  SER A 125      16.511  -6.365   5.214  1.00  0.73           H  
ATOM   1812 2HB  SER A 125      18.126  -6.354   5.897  1.00  0.73           H  
ATOM   1813  HG  SER A 125      15.636  -6.450   7.110  1.00  0.73           H  
ATOM   1814  N   VAL A 126      16.930  -3.760   8.206  1.00  0.72           N  
ATOM   1815  CA  VAL A 126      17.462  -3.348   9.504  1.00  0.72           C  
ATOM   1816  C   VAL A 126      18.491  -4.399   9.993  1.00  0.72           C  
ATOM   1817  O   VAL A 126      19.447  -4.080  10.704  1.00  0.72           O  
ATOM   1818  CB  VAL A 126      16.315  -3.192  10.550  1.00  0.72           C  
ATOM   1819  CG1 VAL A 126      15.328  -2.118  10.202  1.00  0.72           C  
ATOM   1820  CG2 VAL A 126      15.579  -4.427  10.636  1.00  0.72           C  
ATOM   1821  H   VAL A 126      15.934  -3.932   8.068  1.00  0.72           H  
ATOM   1822  HA  VAL A 126      17.969  -2.392   9.393  1.00  0.72           H  
ATOM   1823  HB  VAL A 126      16.745  -2.952  11.496  1.00  0.72           H  
ATOM   1824 1HG1 VAL A 126      14.558  -2.073  10.970  1.00  0.72           H  
ATOM   1825 2HG1 VAL A 126      15.826  -1.177  10.160  1.00  0.72           H  
ATOM   1826 3HG1 VAL A 126      14.869  -2.355   9.242  1.00  0.72           H  
ATOM   1827 1HG2 VAL A 126      14.794  -4.324  11.369  1.00  0.72           H  
ATOM   1828 2HG2 VAL A 126      15.144  -4.658   9.666  1.00  0.72           H  
ATOM   1829 3HG2 VAL A 126      16.252  -5.201  10.936  1.00  0.72           H  
ATOM   1830  N   GLY A 127      18.391  -5.640   9.507  1.00  0.75           N  
ATOM   1831  CA  GLY A 127      19.319  -6.693   9.898  1.00  0.75           C  
ATOM   1832  C   GLY A 127      20.692  -6.525   9.233  1.00  0.75           C  
ATOM   1833  O   GLY A 127      21.632  -7.263   9.549  1.00  0.75           O  
ATOM   1834  H   GLY A 127      17.641  -5.863   8.857  1.00  0.75           H  
ATOM   1835 1HA  GLY A 127      19.431  -6.687  10.981  1.00  0.75           H  
ATOM   1836 2HA  GLY A 127      18.895  -7.659   9.625  1.00  0.75           H  
ATOM   1837  N   GLN A 128      20.795  -5.563   8.301  1.00  0.80           N  
ATOM   1838  CA  GLN A 128      22.017  -5.246   7.579  1.00  0.80           C  
ATOM   1839  C   GLN A 128      22.601  -3.899   8.040  1.00  0.80           C  
ATOM   1840  O   GLN A 128      23.601  -3.426   7.494  1.00  0.80           O  
ATOM   1841  CB  GLN A 128      21.718  -5.226   6.081  1.00  0.80           C  
ATOM   1842  CG  GLN A 128      21.263  -6.594   5.518  1.00  0.80           C  
ATOM   1843  CD  GLN A 128      20.834  -6.549   4.042  1.00  0.80           C  
ATOM   1844  OE1 GLN A 128      19.873  -5.858   3.638  1.00  0.80           O  
ATOM   1845  NE2 GLN A 128      21.555  -7.302   3.216  1.00  0.80           N  
ATOM   1846  H   GLN A 128      19.986  -4.992   8.078  1.00  0.80           H  
ATOM   1847  HA  GLN A 128      22.754  -6.022   7.782  1.00  0.80           H  
ATOM   1848 1HB  GLN A 128      20.930  -4.502   5.883  1.00  0.80           H  
ATOM   1849 2HB  GLN A 128      22.602  -4.905   5.535  1.00  0.80           H  
ATOM   1850 1HG  GLN A 128      22.091  -7.297   5.607  1.00  0.80           H  
ATOM   1851 2HG  GLN A 128      20.421  -6.953   6.106  1.00  0.80           H  
ATOM   1852 1HE2 GLN A 128      21.339  -7.329   2.238  1.00  0.80           H  
ATOM   1853 2HE2 GLN A 128      22.318  -7.845   3.572  1.00  0.80           H  
ATOM   1854  N   VAL A 129      21.954  -3.283   9.037  1.00  0.87           N  
ATOM   1855  CA  VAL A 129      22.358  -2.006   9.629  1.00  0.87           C  
ATOM   1856  C   VAL A 129      22.874  -2.269  11.034  1.00  0.87           C  
ATOM   1857  O   VAL A 129      23.924  -1.762  11.437  1.00  0.87           O  
ATOM   1858  CB  VAL A 129      21.191  -0.999   9.641  1.00  0.87           C  
ATOM   1859  CG1 VAL A 129      21.580   0.281  10.385  1.00  0.87           C  
ATOM   1860  CG2 VAL A 129      20.811  -0.665   8.207  1.00  0.87           C  
ATOM   1861  H   VAL A 129      21.135  -3.731   9.439  1.00  0.87           H  
ATOM   1862  HA  VAL A 129      23.166  -1.581   9.034  1.00  0.87           H  
ATOM   1863  HB  VAL A 129      20.350  -1.438  10.139  1.00  0.87           H  
ATOM   1864 1HG1 VAL A 129      20.738   0.974  10.383  1.00  0.87           H  
ATOM   1865 2HG1 VAL A 129      21.841   0.033  11.416  1.00  0.87           H  
ATOM   1866 3HG1 VAL A 129      22.434   0.750   9.892  1.00  0.87           H  
ATOM   1867 1HG2 VAL A 129      19.985   0.039   8.207  1.00  0.87           H  
ATOM   1868 2HG2 VAL A 129      21.669  -0.216   7.702  1.00  0.87           H  
ATOM   1869 3HG2 VAL A 129      20.513  -1.574   7.683  1.00  0.87           H  
ATOM   1870  N   TRP A 130      22.134  -3.085  11.771  1.00  0.96           N  
ATOM   1871  CA  TRP A 130      22.514  -3.459  13.121  1.00  0.96           C  
ATOM   1872  C   TRP A 130      23.399  -4.707  13.110  1.00  0.96           C  
ATOM   1873  O   TRP A 130      23.205  -5.617  12.308  1.00  0.96           O  
ATOM   1874  CB  TRP A 130      21.271  -3.698  13.985  1.00  0.96           C  
ATOM   1875  CG  TRP A 130      20.555  -2.434  14.454  1.00  0.96           C  
ATOM   1876  CD1 TRP A 130      20.751  -1.928  15.670  1.00  0.96           C  
ATOM   1877  CD2 TRP A 130      19.582  -1.530  13.818  1.00  0.96           C  
ATOM   1878  NE1 TRP A 130      19.999  -0.819  15.854  1.00  0.96           N  
ATOM   1879  CE2 TRP A 130      19.288  -0.557  14.746  1.00  0.96           C  
ATOM   1880  CE3 TRP A 130      18.962  -1.473  12.590  1.00  0.96           C  
ATOM   1881  CZ2 TRP A 130      18.406   0.459  14.491  1.00  0.96           C  
ATOM   1882  CZ3 TRP A 130      18.067  -0.442  12.335  1.00  0.96           C  
ATOM   1883  CH2 TRP A 130      17.803   0.492  13.281  1.00  0.96           C  
ATOM   1884  H   TRP A 130      21.266  -3.456  11.385  1.00  0.96           H  
ATOM   1885  HA  TRP A 130      23.082  -2.640  13.560  1.00  0.96           H  
ATOM   1886 1HB  TRP A 130      20.553  -4.297  13.416  1.00  0.96           H  
ATOM   1887 2HB  TRP A 130      21.552  -4.282  14.864  1.00  0.96           H  
ATOM   1888  HD1 TRP A 130      21.418  -2.355  16.406  1.00  0.96           H  
ATOM   1889  HE1 TRP A 130      19.975  -0.272  16.696  1.00  0.96           H  
ATOM   1890  HE3 TRP A 130      19.165  -2.197  11.860  1.00  0.96           H  
ATOM   1891  HZ2 TRP A 130      18.184   1.212  15.216  1.00  0.96           H  
ATOM   1892  HZ3 TRP A 130      17.586  -0.400  11.365  1.00  0.96           H  
ATOM   1893  HH2 TRP A 130      17.104   1.284  13.083  1.00  0.96           H  
ATOM   1894  N   ASN A 131      24.369  -4.757  14.023  1.00  1.03           N  
ATOM   1895  CA  ASN A 131      25.266  -5.908  14.126  1.00  1.03           C  
ATOM   1896  C   ASN A 131      24.477  -7.168  14.384  1.00  1.03           C  
ATOM   1897  O   ASN A 131      23.534  -7.161  15.174  1.00  1.03           O  
ATOM   1898  CB  ASN A 131      26.299  -5.747  15.233  1.00  1.03           C  
ATOM   1899  CG  ASN A 131      27.406  -6.843  15.185  1.00  1.03           C  
ATOM   1900  OD1 ASN A 131      27.259  -7.994  15.668  1.00  1.03           O  
ATOM   1901  ND2 ASN A 131      28.523  -6.479  14.598  1.00  1.03           N  
ATOM   1902  H   ASN A 131      24.490  -3.979  14.657  1.00  1.03           H  
ATOM   1903  HA  ASN A 131      25.782  -6.033  13.172  1.00  1.03           H  
ATOM   1904 1HB  ASN A 131      26.769  -4.767  15.152  1.00  1.03           H  
ATOM   1905 2HB  ASN A 131      25.800  -5.793  16.206  1.00  1.03           H  
ATOM   1906 1HD2 ASN A 131      29.286  -7.124  14.527  1.00  1.03           H  
ATOM   1907 2HD2 ASN A 131      28.614  -5.555  14.223  1.00  1.03           H  
ATOM   1908  N   ARG A 132      24.903  -8.274  13.775  1.00  1.06           N  
ATOM   1909  CA  ARG A 132      24.269  -9.575  13.991  1.00  1.06           C  
ATOM   1910  C   ARG A 132      23.949  -9.840  15.467  1.00  1.06           C  
ATOM   1911  O   ARG A 132      22.859 -10.319  15.803  1.00  1.06           O  
ATOM   1912  CB  ARG A 132      25.171 -10.691  13.486  1.00  1.06           C  
ATOM   1913  CG  ARG A 132      24.608 -12.098  13.651  1.00  1.06           C  
ATOM   1914  CD  ARG A 132      25.520 -13.137  13.081  1.00  1.06           C  
ATOM   1915  NE  ARG A 132      25.008 -14.489  13.292  1.00  1.06           N  
ATOM   1916  CZ  ARG A 132      25.619 -15.621  12.880  1.00  1.06           C  
ATOM   1917  NH1 ARG A 132      26.763 -15.558  12.232  1.00  1.06           N  
ATOM   1918  NH2 ARG A 132      25.067 -16.796  13.127  1.00  1.06           N  
ATOM   1919  H   ARG A 132      25.682  -8.210  13.135  1.00  1.06           H  
ATOM   1920  HA  ARG A 132      23.354  -9.600  13.418  1.00  1.06           H  
ATOM   1921 1HB  ARG A 132      25.374 -10.540  12.428  1.00  1.06           H  
ATOM   1922 2HB  ARG A 132      26.125 -10.653  14.013  1.00  1.06           H  
ATOM   1923 1HG  ARG A 132      24.479 -12.305  14.714  1.00  1.06           H  
ATOM   1924 2HG  ARG A 132      23.647 -12.168  13.153  1.00  1.06           H  
ATOM   1925 1HD  ARG A 132      25.626 -12.977  12.008  1.00  1.06           H  
ATOM   1926 2HD  ARG A 132      26.497 -13.064  13.556  1.00  1.06           H  
ATOM   1927  HE  ARG A 132      24.132 -14.585  13.787  1.00  1.06           H  
ATOM   1928 1HH1 ARG A 132      27.188 -14.661  12.041  1.00  1.06           H  
ATOM   1929 2HH1 ARG A 132      27.216 -16.406  11.925  1.00  1.06           H  
ATOM   1930 1HH2 ARG A 132      24.188 -16.846  13.624  1.00  1.06           H  
ATOM   1931 2HH2 ARG A 132      25.522 -17.642  12.819  1.00  1.06           H  
ATOM   1932  N   THR A 133      24.883  -9.475  16.345  1.00  1.05           N  
ATOM   1933  CA  THR A 133      24.801  -9.691  17.779  1.00  1.05           C  
ATOM   1934  C   THR A 133      23.518  -9.140  18.382  1.00  1.05           C  
ATOM   1935  O   THR A 133      22.955  -9.725  19.310  1.00  1.05           O  
ATOM   1936  CB  THR A 133      25.981  -9.000  18.489  1.00  1.05           C  
ATOM   1937  OG1 THR A 133      27.217  -9.510  17.974  1.00  1.05           O  
ATOM   1938  CG2 THR A 133      25.910  -9.236  19.982  1.00  1.05           C  
ATOM   1939  H   THR A 133      25.724  -9.022  15.998  1.00  1.05           H  
ATOM   1940  HA  THR A 133      24.838 -10.762  17.970  1.00  1.05           H  
ATOM   1941  HB  THR A 133      25.936  -7.924  18.300  1.00  1.05           H  
ATOM   1942  HG1 THR A 133      27.362  -9.111  17.092  1.00  1.05           H  
ATOM   1943 1HG2 THR A 133      26.746  -8.736  20.468  1.00  1.05           H  
ATOM   1944 2HG2 THR A 133      24.969  -8.830  20.366  1.00  1.05           H  
ATOM   1945 3HG2 THR A 133      25.956 -10.304  20.186  1.00  1.05           H  
ATOM   1946  N   ASP A 134      23.109  -7.969  17.906  1.00  0.99           N  
ATOM   1947  CA  ASP A 134      21.982  -7.259  18.454  1.00  0.99           C  
ATOM   1948  C   ASP A 134      20.706  -7.363  17.620  1.00  0.99           C  
ATOM   1949  O   ASP A 134      19.735  -6.656  17.893  1.00  0.99           O  
ATOM   1950  CB  ASP A 134      22.350  -5.796  18.612  1.00  0.99           C  
ATOM   1951  CG  ASP A 134      23.493  -5.581  19.608  1.00  0.99           C  
ATOM   1952  OD1 ASP A 134      23.499  -6.224  20.641  1.00  0.99           O  
ATOM   1953  OD2 ASP A 134      24.331  -4.753  19.350  1.00  0.99           O  
ATOM   1954  H   ASP A 134      23.571  -7.580  17.088  1.00  0.99           H  
ATOM   1955  HA  ASP A 134      21.773  -7.674  19.438  1.00  0.99           H  
ATOM   1956 1HB  ASP A 134      22.626  -5.378  17.639  1.00  0.99           H  
ATOM   1957 2HB  ASP A 134      21.477  -5.279  18.966  1.00  0.99           H  
ATOM   1958  N   ARG A 135      20.653  -8.248  16.627  1.00  0.89           N  
ATOM   1959  CA  ARG A 135      19.439  -8.308  15.808  1.00  0.89           C  
ATOM   1960  C   ARG A 135      18.183  -8.644  16.611  1.00  0.89           C  
ATOM   1961  O   ARG A 135      17.115  -8.070  16.383  1.00  0.89           O  
ATOM   1962  CB  ARG A 135      19.597  -9.302  14.665  1.00  0.89           C  
ATOM   1963  CG  ARG A 135      20.461  -8.854  13.504  1.00  0.89           C  
ATOM   1964  CD  ARG A 135      20.621  -9.970  12.508  1.00  0.89           C  
ATOM   1965  NE  ARG A 135      21.405  -9.588  11.330  1.00  0.89           N  
ATOM   1966  CZ  ARG A 135      22.081 -10.437  10.544  1.00  0.89           C  
ATOM   1967  NH1 ARG A 135      22.104 -11.730  10.792  1.00  0.89           N  
ATOM   1968  NH2 ARG A 135      22.719  -9.940   9.515  1.00  0.89           N  
ATOM   1969  H   ARG A 135      21.445  -8.863  16.417  1.00  0.89           H  
ATOM   1970  HA  ARG A 135      19.295  -7.324  15.360  1.00  0.89           H  
ATOM   1971 1HB  ARG A 135      20.046 -10.216  15.059  1.00  0.89           H  
ATOM   1972 2HB  ARG A 135      18.643  -9.567  14.273  1.00  0.89           H  
ATOM   1973 1HG  ARG A 135      19.975  -8.022  13.001  1.00  0.89           H  
ATOM   1974 2HG  ARG A 135      21.428  -8.528  13.873  1.00  0.89           H  
ATOM   1975 1HD  ARG A 135      21.122 -10.807  12.994  1.00  0.89           H  
ATOM   1976 2HD  ARG A 135      19.635 -10.287  12.170  1.00  0.89           H  
ATOM   1977  HE  ARG A 135      21.432  -8.601  11.038  1.00  0.89           H  
ATOM   1978 1HH1 ARG A 135      21.604 -12.098  11.589  1.00  0.89           H  
ATOM   1979 2HH1 ARG A 135      22.617 -12.349  10.182  1.00  0.89           H  
ATOM   1980 1HH2 ARG A 135      22.646  -8.923   9.358  1.00  0.89           H  
ATOM   1981 2HH2 ARG A 135      23.249 -10.535   8.896  1.00  0.89           H  
ATOM   1982  N   ASP A 136      18.307  -9.480  17.628  1.00  0.80           N  
ATOM   1983  CA  ASP A 136      17.141  -9.884  18.405  1.00  0.80           C  
ATOM   1984  C   ASP A 136      16.795  -8.887  19.502  1.00  0.80           C  
ATOM   1985  O   ASP A 136      15.864  -9.108  20.275  1.00  0.80           O  
ATOM   1986  CB  ASP A 136      17.345 -11.276  18.996  1.00  0.80           C  
ATOM   1987  CG  ASP A 136      17.300 -12.382  17.935  1.00  0.80           C  
ATOM   1988  OD1 ASP A 136      16.399 -12.357  17.099  1.00  0.80           O  
ATOM   1989  OD2 ASP A 136      18.149 -13.226  17.951  1.00  0.80           O  
ATOM   1990  H   ASP A 136      19.211  -9.887  17.828  1.00  0.80           H  
ATOM   1991  HA  ASP A 136      16.288  -9.935  17.728  1.00  0.80           H  
ATOM   1992 1HB  ASP A 136      18.311 -11.315  19.502  1.00  0.80           H  
ATOM   1993 2HB  ASP A 136      16.575 -11.470  19.743  1.00  0.80           H  
ATOM   1994  N   ARG A 137      17.564  -7.802  19.588  1.00  0.71           N  
ATOM   1995  CA  ARG A 137      17.320  -6.759  20.564  1.00  0.71           C  
ATOM   1996  C   ARG A 137      16.681  -5.552  19.881  1.00  0.71           C  
ATOM   1997  O   ARG A 137      16.465  -4.516  20.514  1.00  0.71           O  
ATOM   1998  CB  ARG A 137      18.620  -6.305  21.190  1.00  0.71           C  
ATOM   1999  CG  ARG A 137      19.386  -7.332  21.983  1.00  0.71           C  
ATOM   2000  CD  ARG A 137      20.700  -6.767  22.400  1.00  0.71           C  
ATOM   2001  NE  ARG A 137      20.553  -5.692  23.358  1.00  0.71           N  
ATOM   2002  CZ  ARG A 137      21.495  -4.763  23.624  1.00  0.71           C  
ATOM   2003  NH1 ARG A 137      22.646  -4.764  22.982  1.00  0.71           N  
ATOM   2004  NH2 ARG A 137      21.254  -3.838  24.539  1.00  0.71           N  
ATOM   2005  H   ARG A 137      18.327  -7.646  18.931  1.00  0.71           H  
ATOM   2006  HA  ARG A 137      16.648  -7.135  21.334  1.00  0.71           H  
ATOM   2007 1HB  ARG A 137      19.287  -5.961  20.402  1.00  0.71           H  
ATOM   2008 2HB  ARG A 137      18.424  -5.464  21.849  1.00  0.71           H  
ATOM   2009 1HG  ARG A 137      18.822  -7.619  22.869  1.00  0.71           H  
ATOM   2010 2HG  ARG A 137      19.572  -8.208  21.359  1.00  0.71           H  
ATOM   2011 1HD  ARG A 137      21.320  -7.545  22.842  1.00  0.71           H  
ATOM   2012 2HD  ARG A 137      21.198  -6.365  21.525  1.00  0.71           H  
ATOM   2013  HE  ARG A 137      19.689  -5.643  23.877  1.00  0.71           H  
ATOM   2014 1HH1 ARG A 137      22.856  -5.468  22.247  1.00  0.71           H  
ATOM   2015 2HH1 ARG A 137      23.336  -4.063  23.183  1.00  0.71           H  
ATOM   2016 1HH2 ARG A 137      20.373  -3.830  25.032  1.00  0.71           H  
ATOM   2017 2HH2 ARG A 137      21.953  -3.138  24.745  1.00  0.71           H  
ATOM   2018  N   LEU A 138      16.400  -5.666  18.578  1.00  0.64           N  
ATOM   2019  CA  LEU A 138      15.861  -4.525  17.854  1.00  0.64           C  
ATOM   2020  C   LEU A 138      14.366  -4.358  18.097  1.00  0.64           C  
ATOM   2021  O   LEU A 138      13.574  -5.270  17.838  1.00  0.64           O  
ATOM   2022  CB  LEU A 138      16.118  -4.698  16.355  1.00  0.64           C  
ATOM   2023  CG  LEU A 138      15.712  -3.545  15.489  1.00  0.64           C  
ATOM   2024  CD1 LEU A 138      16.556  -2.391  15.863  1.00  0.64           C  
ATOM   2025  CD2 LEU A 138      15.917  -3.889  14.056  1.00  0.64           C  
ATOM   2026  H   LEU A 138      16.583  -6.534  18.068  1.00  0.64           H  
ATOM   2027  HA  LEU A 138      16.368  -3.623  18.200  1.00  0.64           H  
ATOM   2028 1HB  LEU A 138      17.185  -4.877  16.206  1.00  0.64           H  
ATOM   2029 2HB  LEU A 138      15.577  -5.581  16.012  1.00  0.64           H  
ATOM   2030  HG  LEU A 138      14.661  -3.292  15.666  1.00  0.64           H  
ATOM   2031 1HD1 LEU A 138      16.303  -1.527  15.267  1.00  0.64           H  
ATOM   2032 2HD1 LEU A 138      16.397  -2.181  16.896  1.00  0.64           H  
ATOM   2033 3HD1 LEU A 138      17.593  -2.650  15.707  1.00  0.64           H  
ATOM   2034 1HD2 LEU A 138      15.628  -3.041  13.456  1.00  0.64           H  
ATOM   2035 2HD2 LEU A 138      16.967  -4.129  13.877  1.00  0.64           H  
ATOM   2036 3HD2 LEU A 138      15.307  -4.742  13.803  1.00  0.64           H  
ATOM   2037  N   ASN A 139      13.982  -3.194  18.603  1.00  0.60           N  
ATOM   2038  CA  ASN A 139      12.589  -2.897  18.884  1.00  0.60           C  
ATOM   2039  C   ASN A 139      11.987  -2.162  17.707  1.00  0.60           C  
ATOM   2040  O   ASN A 139      12.700  -1.491  16.964  1.00  0.60           O  
ATOM   2041  CB  ASN A 139      12.465  -2.083  20.159  1.00  0.60           C  
ATOM   2042  CG  ASN A 139      12.859  -2.859  21.377  1.00  0.60           C  
ATOM   2043  OD1 ASN A 139      12.438  -4.009  21.565  1.00  0.60           O  
ATOM   2044  ND2 ASN A 139      13.674  -2.262  22.208  1.00  0.60           N  
ATOM   2045  H   ASN A 139      14.681  -2.473  18.792  1.00  0.60           H  
ATOM   2046  HA  ASN A 139      12.041  -3.832  19.004  1.00  0.60           H  
ATOM   2047 1HB  ASN A 139      13.107  -1.201  20.088  1.00  0.60           H  
ATOM   2048 2HB  ASN A 139      11.437  -1.735  20.274  1.00  0.60           H  
ATOM   2049 1HD2 ASN A 139      13.982  -2.732  23.034  1.00  0.60           H  
ATOM   2050 2HD2 ASN A 139      13.995  -1.334  22.012  1.00  0.60           H  
ATOM   2051  N   TYR A 140      10.671  -2.242  17.561  1.00  0.60           N  
ATOM   2052  CA  TYR A 140       9.987  -1.468  16.531  1.00  0.60           C  
ATOM   2053  C   TYR A 140       8.834  -0.720  17.169  1.00  0.60           C  
ATOM   2054  O   TYR A 140       8.090  -1.294  17.965  1.00  0.60           O  
ATOM   2055  CB  TYR A 140       9.450  -2.378  15.435  1.00  0.60           C  
ATOM   2056  CG  TYR A 140      10.465  -3.199  14.717  1.00  0.60           C  
ATOM   2057  CD1 TYR A 140      10.833  -4.408  15.256  1.00  0.60           C  
ATOM   2058  CD2 TYR A 140      11.005  -2.778  13.522  1.00  0.60           C  
ATOM   2059  CE1 TYR A 140      11.733  -5.195  14.620  1.00  0.60           C  
ATOM   2060  CE2 TYR A 140      11.922  -3.578  12.871  1.00  0.60           C  
ATOM   2061  CZ  TYR A 140      12.272  -4.787  13.432  1.00  0.60           C  
ATOM   2062  OH  TYR A 140      13.142  -5.607  12.825  1.00  0.60           O  
ATOM   2063  H   TYR A 140      10.136  -2.834  18.181  1.00  0.60           H  
ATOM   2064  HA  TYR A 140      10.664  -0.736  16.111  1.00  0.60           H  
ATOM   2065 1HB  TYR A 140       8.728  -3.060  15.867  1.00  0.60           H  
ATOM   2066 2HB  TYR A 140       8.922  -1.771  14.698  1.00  0.60           H  
ATOM   2067  HD1 TYR A 140      10.397  -4.739  16.200  1.00  0.60           H  
ATOM   2068  HD2 TYR A 140      10.701  -1.824  13.106  1.00  0.60           H  
ATOM   2069  HE1 TYR A 140      12.018  -6.154  15.054  1.00  0.60           H  
ATOM   2070  HE2 TYR A 140      12.356  -3.261  11.924  1.00  0.60           H  
ATOM   2071  HH  TYR A 140      13.227  -6.412  13.351  1.00  0.60           H  
ATOM   2072  N   TYR A 141       8.665   0.541  16.794  1.00  0.64           N  
ATOM   2073  CA  TYR A 141       7.604   1.356  17.355  1.00  0.64           C  
ATOM   2074  C   TYR A 141       6.770   2.007  16.271  1.00  0.64           C  
ATOM   2075  O   TYR A 141       7.318   2.433  15.254  1.00  0.64           O  
ATOM   2076  CB  TYR A 141       8.225   2.457  18.187  1.00  0.64           C  
ATOM   2077  CG  TYR A 141       9.119   1.997  19.272  1.00  0.64           C  
ATOM   2078  CD1 TYR A 141      10.462   1.743  18.981  1.00  0.64           C  
ATOM   2079  CD2 TYR A 141       8.642   1.849  20.547  1.00  0.64           C  
ATOM   2080  CE1 TYR A 141      11.315   1.343  19.966  1.00  0.64           C  
ATOM   2081  CE2 TYR A 141       9.498   1.447  21.534  1.00  0.64           C  
ATOM   2082  CZ  TYR A 141      10.837   1.194  21.251  1.00  0.64           C  
ATOM   2083  OH  TYR A 141      11.703   0.795  22.241  1.00  0.64           O  
ATOM   2084  H   TYR A 141       9.332   0.957  16.151  1.00  0.64           H  
ATOM   2085  HA  TYR A 141       6.964   0.728  17.959  1.00  0.64           H  
ATOM   2086 1HB  TYR A 141       8.791   3.128  17.538  1.00  0.64           H  
ATOM   2087 2HB  TYR A 141       7.440   3.032  18.637  1.00  0.64           H  
ATOM   2088  HD1 TYR A 141      10.833   1.869  17.961  1.00  0.64           H  
ATOM   2089  HD2 TYR A 141       7.590   2.053  20.773  1.00  0.64           H  
ATOM   2090  HE1 TYR A 141      12.364   1.149  19.736  1.00  0.64           H  
ATOM   2091  HE2 TYR A 141       9.121   1.335  22.531  1.00  0.64           H  
ATOM   2092  HH  TYR A 141      11.296   0.933  23.105  1.00  0.64           H  
ATOM   2093  N   VAL A 142       5.473   2.186  16.512  1.00  0.73           N  
ATOM   2094  CA  VAL A 142       4.655   2.846  15.502  1.00  0.73           C  
ATOM   2095  C   VAL A 142       3.816   4.001  16.022  1.00  0.73           C  
ATOM   2096  O   VAL A 142       3.220   3.954  17.110  1.00  0.73           O  
ATOM   2097  CB  VAL A 142       3.709   1.817  14.870  1.00  0.73           C  
ATOM   2098  CG1 VAL A 142       2.790   1.290  15.880  1.00  0.73           C  
ATOM   2099  CG2 VAL A 142       2.928   2.403  13.739  1.00  0.73           C  
ATOM   2100  H   VAL A 142       5.063   1.807  17.362  1.00  0.73           H  
ATOM   2101  HA  VAL A 142       5.310   3.236  14.727  1.00  0.73           H  
ATOM   2102  HB  VAL A 142       4.301   1.011  14.496  1.00  0.73           H  
ATOM   2103 1HG1 VAL A 142       2.137   0.560  15.422  1.00  0.73           H  
ATOM   2104 2HG1 VAL A 142       3.361   0.832  16.680  1.00  0.73           H  
ATOM   2105 3HG1 VAL A 142       2.190   2.109  16.272  1.00  0.73           H  
ATOM   2106 1HG2 VAL A 142       2.297   1.635  13.303  1.00  0.73           H  
ATOM   2107 2HG2 VAL A 142       2.300   3.204  14.088  1.00  0.73           H  
ATOM   2108 3HG2 VAL A 142       3.616   2.781  12.986  1.00  0.73           H  
ATOM   2109  N   TYR A 143       3.755   5.040  15.206  1.00  0.89           N  
ATOM   2110  CA  TYR A 143       2.920   6.181  15.487  1.00  0.89           C  
ATOM   2111  C   TYR A 143       1.567   5.927  14.849  1.00  0.89           C  
ATOM   2112  O   TYR A 143       1.498   5.627  13.657  1.00  0.89           O  
ATOM   2113  CB  TYR A 143       3.539   7.452  14.939  1.00  0.89           C  
ATOM   2114  CG  TYR A 143       2.742   8.684  15.181  1.00  0.89           C  
ATOM   2115  CD1 TYR A 143       2.707   9.242  16.446  1.00  0.89           C  
ATOM   2116  CD2 TYR A 143       2.035   9.265  14.142  1.00  0.89           C  
ATOM   2117  CE1 TYR A 143       1.964  10.388  16.669  1.00  0.89           C  
ATOM   2118  CE2 TYR A 143       1.287  10.407  14.365  1.00  0.89           C  
ATOM   2119  CZ  TYR A 143       1.250  10.967  15.619  1.00  0.89           C  
ATOM   2120  OH  TYR A 143       0.503  12.102  15.840  1.00  0.89           O  
ATOM   2121  H   TYR A 143       4.304   5.020  14.343  1.00  0.89           H  
ATOM   2122  HA  TYR A 143       2.786   6.277  16.564  1.00  0.89           H  
ATOM   2123 1HB  TYR A 143       4.478   7.594  15.384  1.00  0.89           H  
ATOM   2124 2HB  TYR A 143       3.700   7.348  13.867  1.00  0.89           H  
ATOM   2125  HD1 TYR A 143       3.268   8.780  17.262  1.00  0.89           H  
ATOM   2126  HD2 TYR A 143       2.060   8.818  13.150  1.00  0.89           H  
ATOM   2127  HE1 TYR A 143       1.936  10.833  17.663  1.00  0.89           H  
ATOM   2128  HE2 TYR A 143       0.724  10.855  13.544  1.00  0.89           H  
ATOM   2129  HH  TYR A 143       0.016  12.319  15.037  1.00  0.89           H  
ATOM   2130  N   SER A 144       0.512   6.036  15.644  1.00  1.12           N  
ATOM   2131  CA  SER A 144      -0.859   5.828  15.192  1.00  1.12           C  
ATOM   2132  C   SER A 144      -1.311   7.034  14.392  1.00  1.12           C  
ATOM   2133  O   SER A 144      -0.602   8.024  14.359  1.00  1.12           O  
ATOM   2134  CB  SER A 144      -1.770   5.618  16.380  1.00  1.12           C  
ATOM   2135  OG  SER A 144      -1.859   6.786  17.146  1.00  1.12           O  
ATOM   2136  H   SER A 144       0.668   6.282  16.611  1.00  1.12           H  
ATOM   2137  HA  SER A 144      -0.891   4.945  14.551  1.00  1.12           H  
ATOM   2138 1HB  SER A 144      -2.761   5.339  16.029  1.00  1.12           H  
ATOM   2139 2HB  SER A 144      -1.394   4.800  16.994  1.00  1.12           H  
ATOM   2140  HG  SER A 144      -2.024   7.499  16.519  1.00  1.12           H  
ATOM   2141  N   LEU A 145      -2.476   6.960  13.748  1.00  1.45           N  
ATOM   2142  CA  LEU A 145      -2.977   8.095  12.966  1.00  1.45           C  
ATOM   2143  C   LEU A 145      -2.060   8.464  11.800  1.00  1.45           C  
ATOM   2144  O   LEU A 145      -1.537   9.577  11.740  1.00  1.45           O  
ATOM   2145  CB  LEU A 145      -3.164   9.332  13.859  1.00  1.45           C  
ATOM   2146  CG  LEU A 145      -4.100   9.152  15.052  1.00  1.45           C  
ATOM   2147  CD1 LEU A 145      -4.074  10.412  15.890  1.00  1.45           C  
ATOM   2148  CD2 LEU A 145      -5.499   8.848  14.551  1.00  1.45           C  
ATOM   2149  H   LEU A 145      -3.025   6.116  13.809  1.00  1.45           H  
ATOM   2150  HA  LEU A 145      -3.947   7.820  12.552  1.00  1.45           H  
ATOM   2151 1HB  LEU A 145      -2.214   9.704  14.219  1.00  1.45           H  
ATOM   2152 2HB  LEU A 145      -3.599  10.116  13.239  1.00  1.45           H  
ATOM   2153  HG  LEU A 145      -3.757   8.330  15.671  1.00  1.45           H  
ATOM   2154 1HD1 LEU A 145      -4.732  10.291  16.750  1.00  1.45           H  
ATOM   2155 2HD1 LEU A 145      -3.054  10.595  16.236  1.00  1.45           H  
ATOM   2156 3HD1 LEU A 145      -4.411  11.256  15.290  1.00  1.45           H  
ATOM   2157 1HD2 LEU A 145      -6.170   8.718  15.401  1.00  1.45           H  
ATOM   2158 2HD2 LEU A 145      -5.853   9.675  13.933  1.00  1.45           H  
ATOM   2159 3HD2 LEU A 145      -5.482   7.934  13.958  1.00  1.45           H  
ATOM   2160  N   ALA A 146      -1.853   7.521  10.879  1.00  1.90           N  
ATOM   2161  CA  ALA A 146      -0.980   7.756   9.734  1.00  1.90           C  
ATOM   2162  C   ALA A 146      -1.356   9.048   9.034  1.00  1.90           C  
ATOM   2163  O   ALA A 146      -2.530   9.292   8.749  1.00  1.90           O  
ATOM   2164  CB  ALA A 146      -1.091   6.620   8.732  1.00  1.90           C  
ATOM   2165  H   ALA A 146      -2.303   6.625  10.979  1.00  1.90           H  
ATOM   2166  HA  ALA A 146       0.047   7.839  10.092  1.00  1.90           H  
ATOM   2167 1HB  ALA A 146      -0.442   6.827   7.894  1.00  1.90           H  
ATOM   2168 2HB  ALA A 146      -0.806   5.682   9.187  1.00  1.90           H  
ATOM   2169 3HB  ALA A 146      -2.113   6.547   8.376  1.00  1.90           H  
ATOM   2170  N   SER A 147      -0.341   9.855   8.741  1.00  2.47           N  
ATOM   2171  CA  SER A 147      -0.502  11.141   8.079  1.00  2.47           C  
ATOM   2172  C   SER A 147      -0.429  11.083   6.557  1.00  2.47           C  
ATOM   2173  O   SER A 147      -0.899  11.993   5.859  1.00  2.47           O  
ATOM   2174  CB  SER A 147       0.600  12.040   8.557  1.00  2.47           C  
ATOM   2175  OG  SER A 147       1.832  11.526   8.142  1.00  2.47           O  
ATOM   2176  H   SER A 147       0.588   9.577   9.018  1.00  2.47           H  
ATOM   2177  HA  SER A 147      -1.470  11.553   8.367  1.00  2.47           H  
ATOM   2178 1HB  SER A 147       0.466  13.041   8.149  1.00  2.47           H  
ATOM   2179 2HB  SER A 147       0.580  12.119   9.644  1.00  2.47           H  
ATOM   2180  HG  SER A 147       2.481  12.200   8.383  1.00  2.47           H  
ATOM   2181  N   CYS A 148       0.161  10.020   6.026  1.00  3.18           N  
ATOM   2182  CA  CYS A 148       0.337   9.979   4.590  1.00  3.18           C  
ATOM   2183  C   CYS A 148      -0.999   9.995   3.896  1.00  3.18           C  
ATOM   2184  O   CYS A 148      -1.852   9.134   4.109  1.00  3.18           O  
ATOM   2185  CB  CYS A 148       1.162   8.775   4.179  1.00  3.18           C  
ATOM   2186  SG  CYS A 148       2.897   8.914   4.612  1.00  3.18           S  
ATOM   2187  H   CYS A 148       0.507   9.282   6.618  1.00  3.18           H  
ATOM   2188  HA  CYS A 148       0.886  10.871   4.289  1.00  3.18           H  
ATOM   2189 1HB  CYS A 148       0.774   7.887   4.676  1.00  3.18           H  
ATOM   2190 2HB  CYS A 148       1.083   8.622   3.104  1.00  3.18           H  
ATOM   2191  N   SER A 149      -1.145  10.995   3.045  1.00  4.05           N  
ATOM   2192  CA  SER A 149      -2.373  11.300   2.351  1.00  4.05           C  
ATOM   2193  C   SER A 149      -2.122  11.499   0.866  1.00  4.05           C  
ATOM   2194  O   SER A 149      -2.589  12.474   0.277  1.00  4.05           O  
ATOM   2195  CB  SER A 149      -2.961  12.555   2.970  1.00  4.05           C  
ATOM   2196  OG  SER A 149      -3.210  12.373   4.359  1.00  4.05           O  
ATOM   2197  H   SER A 149      -0.365  11.624   2.923  1.00  4.05           H  
ATOM   2198  HA  SER A 149      -3.067  10.470   2.482  1.00  4.05           H  
ATOM   2199 1HB  SER A 149      -2.274  13.388   2.826  1.00  4.05           H  
ATOM   2200 2HB  SER A 149      -3.890  12.805   2.463  1.00  4.05           H  
ATOM   2201  HG  SER A 149      -2.324  12.249   4.807  1.00  4.05           H  
ATOM   2202  N   LEU A 150      -1.352  10.592   0.270  1.00  5.10           N  
ATOM   2203  CA  LEU A 150      -0.945  10.723  -1.125  1.00  5.10           C  
ATOM   2204  C   LEU A 150      -1.436   9.595  -2.042  1.00  5.10           C  
ATOM   2205  O   LEU A 150      -0.645   8.737  -2.433  1.00  5.10           O  
ATOM   2206  CB  LEU A 150       0.584  10.770  -1.195  1.00  5.10           C  
ATOM   2207  CG  LEU A 150       1.242  11.934  -0.448  1.00  5.10           C  
ATOM   2208  CD1 LEU A 150       2.746  11.751  -0.450  1.00  5.10           C  
ATOM   2209  CD2 LEU A 150       0.852  13.232  -1.120  1.00  5.10           C  
ATOM   2210  H   LEU A 150      -1.026   9.804   0.813  1.00  5.10           H  
ATOM   2211  HA  LEU A 150      -1.311  11.675  -1.496  1.00  5.10           H  
ATOM   2212 1HB  LEU A 150       0.984   9.838  -0.786  1.00  5.10           H  
ATOM   2213 2HB  LEU A 150       0.882  10.842  -2.234  1.00  5.10           H  
ATOM   2214  HG  LEU A 150       0.908  11.943   0.588  1.00  5.10           H  
ATOM   2215 1HD1 LEU A 150       3.216  12.574   0.089  1.00  5.10           H  
ATOM   2216 2HD1 LEU A 150       2.991  10.828   0.031  1.00  5.10           H  
ATOM   2217 3HD1 LEU A 150       3.109  11.731  -1.466  1.00  5.10           H  
ATOM   2218 1HD2 LEU A 150       1.312  14.069  -0.595  1.00  5.10           H  
ATOM   2219 2HD2 LEU A 150       1.190  13.222  -2.155  1.00  5.10           H  
ATOM   2220 3HD2 LEU A 150      -0.236  13.343  -1.096  1.00  5.10           H  
ATOM   2221  N   PRO A 151      -2.713   9.596  -2.472  1.00  6.32           N  
ATOM   2222  CA  PRO A 151      -3.346   8.557  -3.267  1.00  6.32           C  
ATOM   2223  C   PRO A 151      -2.908   8.676  -4.715  1.00  6.32           C  
ATOM   2224  O   PRO A 151      -3.690   9.019  -5.603  1.00  6.32           O  
ATOM   2225  CB  PRO A 151      -4.833   8.871  -3.102  1.00  6.32           C  
ATOM   2226  CG  PRO A 151      -4.873  10.377  -2.954  1.00  6.32           C  
ATOM   2227  CD  PRO A 151      -3.619  10.726  -2.162  1.00  6.32           C  
ATOM   2228  HA  PRO A 151      -3.089   7.568  -2.858  1.00  6.32           H  
ATOM   2229 1HB  PRO A 151      -5.390   8.513  -3.982  1.00  6.32           H  
ATOM   2230 2HB  PRO A 151      -5.235   8.342  -2.226  1.00  6.32           H  
ATOM   2231 1HG  PRO A 151      -4.889  10.856  -3.944  1.00  6.32           H  
ATOM   2232 2HG  PRO A 151      -5.796  10.684  -2.439  1.00  6.32           H  
ATOM   2233 1HD  PRO A 151      -3.222  11.683  -2.522  1.00  6.32           H  
ATOM   2234 2HD  PRO A 151      -3.870  10.745  -1.104  1.00  6.32           H  
ATOM   2235  N   ARG A 152      -1.638   8.404  -4.958  1.00  7.61           N  
ATOM   2236  CA  ARG A 152      -1.044   8.597  -6.275  1.00  7.61           C  
ATOM   2237  C   ARG A 152      -1.442   7.500  -7.257  1.00  7.61           C  
ATOM   2238  O   ARG A 152      -0.632   6.655  -7.641  1.00  7.61           O  
ATOM   2239  CB  ARG A 152       0.470   8.640  -6.141  1.00  7.61           C  
ATOM   2240  CG  ARG A 152       1.000   9.836  -5.350  1.00  7.61           C  
ATOM   2241  CD  ARG A 152       2.486   9.841  -5.265  1.00  7.61           C  
ATOM   2242  NE  ARG A 152       2.987  10.933  -4.427  1.00  7.61           N  
ATOM   2243  CZ  ARG A 152       3.192  12.199  -4.856  1.00  7.61           C  
ATOM   2244  NH1 ARG A 152       2.924  12.518  -6.101  1.00  7.61           N  
ATOM   2245  NH2 ARG A 152       3.663  13.122  -4.032  1.00  7.61           N  
ATOM   2246  H   ARG A 152      -1.054   8.110  -4.177  1.00  7.61           H  
ATOM   2247  HA  ARG A 152      -1.389   9.554  -6.667  1.00  7.61           H  
ATOM   2248 1HB  ARG A 152       0.812   7.735  -5.632  1.00  7.61           H  
ATOM   2249 2HB  ARG A 152       0.927   8.656  -7.128  1.00  7.61           H  
ATOM   2250 1HG  ARG A 152       0.672  10.762  -5.818  1.00  7.61           H  
ATOM   2251 2HG  ARG A 152       0.611   9.785  -4.343  1.00  7.61           H  
ATOM   2252 1HD  ARG A 152       2.824   8.895  -4.830  1.00  7.61           H  
ATOM   2253 2HD  ARG A 152       2.910   9.952  -6.262  1.00  7.61           H  
ATOM   2254  HE  ARG A 152       3.206  10.717  -3.463  1.00  7.61           H  
ATOM   2255 1HH1 ARG A 152       2.565  11.819  -6.737  1.00  7.61           H  
ATOM   2256 2HH1 ARG A 152       3.077  13.463  -6.425  1.00  7.61           H  
ATOM   2257 1HH2 ARG A 152       3.882  12.886  -3.076  1.00  7.61           H  
ATOM   2258 2HH2 ARG A 152       3.812  14.063  -4.364  1.00  7.61           H  
ATOM   2259  N   ALA A 153      -2.706   7.533  -7.667  1.00  8.77           N  
ATOM   2260  CA  ALA A 153      -3.277   6.530  -8.556  1.00  8.77           C  
ATOM   2261  C   ALA A 153      -4.471   7.079  -9.332  1.00  8.77           C  
ATOM   2262  O   ALA A 153      -5.112   8.043  -8.907  1.00  8.77           O  
ATOM   2263  CB  ALA A 153      -3.702   5.313  -7.751  1.00  8.77           C  
ATOM   2264  H   ALA A 153      -3.294   8.269  -7.277  1.00  8.77           H  
ATOM   2265  HA  ALA A 153      -2.513   6.238  -9.276  1.00  8.77           H  
ATOM   2266 1HB  ALA A 153      -4.106   4.557  -8.423  1.00  8.77           H  
ATOM   2267 2HB  ALA A 153      -2.839   4.907  -7.221  1.00  8.77           H  
ATOM   2268 3HB  ALA A 153      -4.466   5.606  -7.032  1.00  8.77           H  
ATOM   2269  N   SER A 154      -4.769   6.444 -10.460  1.00  9.64           N  
ATOM   2270  CA  SER A 154      -5.919   6.794 -11.281  1.00  9.64           C  
ATOM   2271  C   SER A 154      -6.305   5.616 -12.167  1.00  9.64           C  
ATOM   2272  O   SER A 154      -7.490   5.347 -12.369  1.00  9.64           O  
ATOM   2273  OXT SER A 154      -5.437   4.790 -12.457  1.00  9.64           O  
ATOM   2274  CB  SER A 154      -5.610   8.013 -12.137  1.00  9.64           C  
ATOM   2275  OG  SER A 154      -6.697   8.335 -12.963  1.00  9.64           O  
ATOM   2276  H   SER A 154      -4.181   5.677 -10.754  1.00  9.64           H  
ATOM   2277  HA  SER A 154      -6.763   7.025 -10.624  1.00  9.64           H  
ATOM   2278 1HB  SER A 154      -5.378   8.865 -11.491  1.00  9.64           H  
ATOM   2279 2HB  SER A 154      -4.730   7.817 -12.750  1.00  9.64           H  
ATOM   2280  HG  SER A 154      -6.439   9.129 -13.441  1.00  9.64           H  
ENDMDL

REMARK ID 637460 DOMAINID 631155 MODEL 5 1
MODEL     5
ATOM      1  N   MET A   1       1.207   2.343   0.697  1.00  3.78           N  
ATOM      2  CA  MET A   1       2.325   2.540  -0.217  1.00  3.78           C  
ATOM      3  C   MET A   1       2.625   4.020  -0.410  1.00  3.78           C  
ATOM      4  O   MET A   1       1.765   4.787  -0.854  1.00  3.78           O  
ATOM      5  CB  MET A   1       2.029   1.887  -1.567  1.00  3.78           C  
ATOM      6  CG  MET A   1       3.167   2.017  -2.554  1.00  3.78           C  
ATOM      7  SD  MET A   1       2.864   1.239  -4.135  1.00  3.78           S  
ATOM      8  CE  MET A   1       3.082  -0.476  -3.684  1.00  3.78           C  
ATOM      9 1H   MET A   1       1.095   1.357   0.888  1.00  3.78           H  
ATOM     10 2H   MET A   1       1.391   2.834   1.560  1.00  3.78           H  
ATOM     11 3H   MET A   1       0.362   2.703   0.278  1.00  3.78           H  
ATOM     12  HA  MET A   1       3.213   2.076   0.213  1.00  3.78           H  
ATOM     13 1HB  MET A   1       1.819   0.828  -1.425  1.00  3.78           H  
ATOM     14 2HB  MET A   1       1.145   2.346  -2.010  1.00  3.78           H  
ATOM     15 1HG  MET A   1       3.368   3.068  -2.722  1.00  3.78           H  
ATOM     16 2HG  MET A   1       4.059   1.566  -2.118  1.00  3.78           H  
ATOM     17 1HE  MET A   1       2.922  -1.110  -4.556  1.00  3.78           H  
ATOM     18 2HE  MET A   1       4.096  -0.627  -3.304  1.00  3.78           H  
ATOM     19 3HE  MET A   1       2.363  -0.742  -2.910  1.00  3.78           H  
ATOM     20  N   ASP A   2       3.847   4.429  -0.071  1.00  2.98           N  
ATOM     21  CA  ASP A   2       4.260   5.829  -0.218  1.00  2.98           C  
ATOM     22  C   ASP A   2       4.170   6.271  -1.669  1.00  2.98           C  
ATOM     23  O   ASP A   2       4.420   5.479  -2.578  1.00  2.98           O  
ATOM     24  CB  ASP A   2       5.692   6.080   0.257  1.00  2.98           C  
ATOM     25  CG  ASP A   2       5.973   7.592   0.397  1.00  2.98           C  
ATOM     26  OD1 ASP A   2       6.414   8.215  -0.554  1.00  2.98           O  
ATOM     27  OD2 ASP A   2       5.718   8.112   1.460  1.00  2.98           O  
ATOM     28  H   ASP A   2       4.524   3.764   0.286  1.00  2.98           H  
ATOM     29  HA  ASP A   2       3.586   6.453   0.370  1.00  2.98           H  
ATOM     30 1HB  ASP A   2       5.855   5.599   1.219  1.00  2.98           H  
ATOM     31 2HB  ASP A   2       6.405   5.641  -0.454  1.00  2.98           H  
ATOM     32  N   SER A   3       3.890   7.549  -1.893  1.00  2.27           N  
ATOM     33  CA  SER A   3       3.834   8.092  -3.249  1.00  2.27           C  
ATOM     34  C   SER A   3       5.131   7.812  -4.043  1.00  2.27           C  
ATOM     35  O   SER A   3       5.090   7.614  -5.262  1.00  2.27           O  
ATOM     36  CB  SER A   3       3.560   9.581  -3.184  1.00  2.27           C  
ATOM     37  OG  SER A   3       2.268   9.839  -2.693  1.00  2.27           O  
ATOM     38  H   SER A   3       3.720   8.160  -1.104  1.00  2.27           H  
ATOM     39  HA  SER A   3       3.003   7.618  -3.767  1.00  2.27           H  
ATOM     40 1HB  SER A   3       4.289  10.035  -2.518  1.00  2.27           H  
ATOM     41 2HB  SER A   3       3.683  10.027  -4.170  1.00  2.27           H  
ATOM     42  HG  SER A   3       1.660   9.487  -3.351  1.00  2.27           H  
ATOM     43  N   LEU A   4       6.279   7.771  -3.361  1.00  1.70           N  
ATOM     44  CA  LEU A   4       7.560   7.504  -4.013  1.00  1.70           C  
ATOM     45  C   LEU A   4       7.624   6.068  -4.566  1.00  1.70           C  
ATOM     46  O   LEU A   4       8.324   5.792  -5.547  1.00  1.70           O  
ATOM     47  CB  LEU A   4       8.670   7.789  -3.017  1.00  1.70           C  
ATOM     48  CG  LEU A   4       8.787   9.282  -2.662  1.00  1.70           C  
ATOM     49  CD1 LEU A   4       9.775   9.488  -1.559  1.00  1.70           C  
ATOM     50  CD2 LEU A   4       9.193  10.028  -3.893  1.00  1.70           C  
ATOM     51  H   LEU A   4       6.276   7.926  -2.343  1.00  1.70           H  
ATOM     52  HA  LEU A   4       7.667   8.193  -4.849  1.00  1.70           H  
ATOM     53 1HB  LEU A   4       8.464   7.238  -2.094  1.00  1.70           H  
ATOM     54 2HB  LEU A   4       9.613   7.449  -3.418  1.00  1.70           H  
ATOM     55  HG  LEU A   4       7.818   9.645  -2.312  1.00  1.70           H  
ATOM     56 1HD1 LEU A   4       9.838  10.546  -1.320  1.00  1.70           H  
ATOM     57 2HD1 LEU A   4       9.446   8.934  -0.676  1.00  1.70           H  
ATOM     58 3HD1 LEU A   4      10.727   9.137  -1.872  1.00  1.70           H  
ATOM     59 1HD2 LEU A   4       9.267  11.092  -3.675  1.00  1.70           H  
ATOM     60 2HD2 LEU A   4      10.153   9.670  -4.242  1.00  1.70           H  
ATOM     61 3HD2 LEU A   4       8.444   9.867  -4.664  1.00  1.70           H  
ATOM     62  N   ASP A   5       6.894   5.153  -3.933  1.00  1.31           N  
ATOM     63  CA  ASP A   5       6.832   3.776  -4.385  1.00  1.31           C  
ATOM     64  C   ASP A   5       5.767   3.674  -5.443  1.00  1.31           C  
ATOM     65  O   ASP A   5       5.921   2.938  -6.411  1.00  1.31           O  
ATOM     66  CB  ASP A   5       6.538   2.831  -3.242  1.00  1.31           C  
ATOM     67  CG  ASP A   5       7.660   2.688  -2.267  1.00  1.31           C  
ATOM     68  OD1 ASP A   5       8.676   2.115  -2.644  1.00  1.31           O  
ATOM     69  OD2 ASP A   5       7.512   3.100  -1.126  1.00  1.31           O  
ATOM     70  H   ASP A   5       6.307   5.427  -3.153  1.00  1.31           H  
ATOM     71  HA  ASP A   5       7.790   3.503  -4.828  1.00  1.31           H  
ATOM     72 1HB  ASP A   5       5.702   3.235  -2.692  1.00  1.31           H  
ATOM     73 2HB  ASP A   5       6.238   1.861  -3.616  1.00  1.31           H  
ATOM     74  N   GLN A   6       4.703   4.474  -5.309  1.00  1.06           N  
ATOM     75  CA  GLN A   6       3.640   4.439  -6.305  1.00  1.06           C  
ATOM     76  C   GLN A   6       4.253   4.851  -7.638  1.00  1.06           C  
ATOM     77  O   GLN A   6       3.931   4.281  -8.670  1.00  1.06           O  
ATOM     78  CB  GLN A   6       2.469   5.353  -5.939  1.00  1.06           C  
ATOM     79  CG  GLN A   6       1.644   4.895  -4.729  1.00  1.06           C  
ATOM     80  CD  GLN A   6       0.516   5.859  -4.401  1.00  1.06           C  
ATOM     81  OE1 GLN A   6      -0.097   6.433  -5.313  1.00  1.06           O  
ATOM     82  NE2 GLN A   6       0.227   6.054  -3.115  1.00  1.06           N  
ATOM     83  H   GLN A   6       4.618   5.063  -4.481  1.00  1.06           H  
ATOM     84  HA  GLN A   6       3.268   3.421  -6.391  1.00  1.06           H  
ATOM     85 1HB  GLN A   6       2.842   6.349  -5.742  1.00  1.06           H  
ATOM     86 2HB  GLN A   6       1.796   5.426  -6.792  1.00  1.06           H  
ATOM     87 1HG  GLN A   6       1.219   3.915  -4.933  1.00  1.06           H  
ATOM     88 2HG  GLN A   6       2.299   4.845  -3.864  1.00  1.06           H  
ATOM     89 1HE2 GLN A   6      -0.508   6.681  -2.858  1.00  1.06           H  
ATOM     90 2HE2 GLN A   6       0.747   5.566  -2.378  1.00  1.06           H  
ATOM     91  N   CYS A   7       5.194   5.798  -7.594  1.00  0.91           N  
ATOM     92  CA  CYS A   7       5.949   6.234  -8.765  1.00  0.91           C  
ATOM     93  C   CYS A   7       6.650   5.076  -9.455  1.00  0.91           C  
ATOM     94  O   CYS A   7       6.465   4.846 -10.653  1.00  0.91           O  
ATOM     95  CB  CYS A   7       7.014   7.230  -8.344  1.00  0.91           C  
ATOM     96  SG  CYS A   7       8.180   7.683  -9.641  1.00  0.91           S  
ATOM     97  H   CYS A   7       5.368   6.256  -6.706  1.00  0.91           H  
ATOM     98  HA  CYS A   7       5.261   6.705  -9.467  1.00  0.91           H  
ATOM     99 1HB  CYS A   7       6.547   8.135  -7.961  1.00  0.91           H  
ATOM    100 2HB  CYS A   7       7.581   6.808  -7.530  1.00  0.91           H  
ATOM    101  N   ILE A   8       7.417   4.316  -8.676  1.00  0.82           N  
ATOM    102  CA  ILE A   8       8.152   3.190  -9.226  1.00  0.82           C  
ATOM    103  C   ILE A   8       7.177   2.146  -9.777  1.00  0.82           C  
ATOM    104  O   ILE A   8       7.370   1.611 -10.876  1.00  0.82           O  
ATOM    105  CB  ILE A   8       9.065   2.570  -8.156  1.00  0.82           C  
ATOM    106  CG1 ILE A   8      10.198   3.573  -7.789  1.00  0.82           C  
ATOM    107  CG2 ILE A   8       9.662   1.286  -8.697  1.00  0.82           C  
ATOM    108  CD1 ILE A   8      10.999   3.180  -6.544  1.00  0.82           C  
ATOM    109  H   ILE A   8       7.532   4.569  -7.690  1.00  0.82           H  
ATOM    110  HA  ILE A   8       8.772   3.548 -10.042  1.00  0.82           H  
ATOM    111  HB  ILE A   8       8.491   2.361  -7.250  1.00  0.82           H  
ATOM    112 1HG1 ILE A   8      10.884   3.660  -8.630  1.00  0.82           H  
ATOM    113 2HG1 ILE A   8       9.748   4.553  -7.604  1.00  0.82           H  
ATOM    114 1HG2 ILE A   8      10.316   0.846  -7.944  1.00  0.82           H  
ATOM    115 2HG2 ILE A   8       8.863   0.586  -8.940  1.00  0.82           H  
ATOM    116 3HG2 ILE A   8      10.239   1.505  -9.595  1.00  0.82           H  
ATOM    117 1HD1 ILE A   8      11.765   3.934  -6.343  1.00  0.82           H  
ATOM    118 2HD1 ILE A   8      10.326   3.117  -5.679  1.00  0.82           H  
ATOM    119 3HD1 ILE A   8      11.478   2.213  -6.699  1.00  0.82           H  
ATOM    120  N   VAL A   9       6.121   1.875  -9.021  1.00  0.77           N  
ATOM    121  CA  VAL A   9       5.093   0.928  -9.413  1.00  0.77           C  
ATOM    122  C   VAL A   9       4.379   1.331 -10.695  1.00  0.77           C  
ATOM    123  O   VAL A   9       4.153   0.487 -11.558  1.00  0.77           O  
ATOM    124  CB  VAL A   9       4.086   0.759  -8.269  1.00  0.77           C  
ATOM    125  CG1 VAL A   9       2.898  -0.001  -8.705  1.00  0.77           C  
ATOM    126  CG2 VAL A   9       4.766   0.010  -7.183  1.00  0.77           C  
ATOM    127  H   VAL A   9       6.024   2.353  -8.126  1.00  0.77           H  
ATOM    128  HA  VAL A   9       5.574  -0.036  -9.577  1.00  0.77           H  
ATOM    129  HB  VAL A   9       3.763   1.732  -7.925  1.00  0.77           H  
ATOM    130 1HG1 VAL A   9       2.213  -0.113  -7.866  1.00  0.77           H  
ATOM    131 2HG1 VAL A   9       2.398   0.528  -9.518  1.00  0.77           H  
ATOM    132 3HG1 VAL A   9       3.219  -0.948  -9.031  1.00  0.77           H  
ATOM    133 1HG2 VAL A   9       4.093  -0.122  -6.369  1.00  0.77           H  
ATOM    134 2HG2 VAL A   9       5.078  -0.965  -7.557  1.00  0.77           H  
ATOM    135 3HG2 VAL A   9       5.632   0.567  -6.853  1.00  0.77           H  
ATOM    136  N   ASN A  10       4.026   2.604 -10.837  1.00  0.73           N  
ATOM    137  CA  ASN A  10       3.362   3.066 -12.045  1.00  0.73           C  
ATOM    138  C   ASN A  10       4.293   2.912 -13.246  1.00  0.73           C  
ATOM    139  O   ASN A  10       3.869   2.478 -14.321  1.00  0.73           O  
ATOM    140  CB  ASN A  10       2.928   4.509 -11.874  1.00  0.73           C  
ATOM    141  CG  ASN A  10       1.758   4.655 -10.928  1.00  0.73           C  
ATOM    142  OD1 ASN A  10       1.008   3.703 -10.672  1.00  0.73           O  
ATOM    143  ND2 ASN A  10       1.592   5.841 -10.397  1.00  0.73           N  
ATOM    144  H   ASN A  10       4.211   3.264 -10.092  1.00  0.73           H  
ATOM    145  HA  ASN A  10       2.483   2.447 -12.220  1.00  0.73           H  
ATOM    146 1HB  ASN A  10       3.769   5.088 -11.481  1.00  0.73           H  
ATOM    147 2HB  ASN A  10       2.661   4.928 -12.842  1.00  0.73           H  
ATOM    148 1HD2 ASN A  10       0.840   6.002  -9.758  1.00  0.73           H  
ATOM    149 2HD2 ASN A  10       2.220   6.580 -10.628  1.00  0.73           H  
ATOM    150  N   ALA A  11       5.585   3.210 -13.053  1.00  0.71           N  
ATOM    151  CA  ALA A  11       6.561   3.051 -14.125  1.00  0.71           C  
ATOM    152  C   ALA A  11       6.624   1.587 -14.563  1.00  0.71           C  
ATOM    153  O   ALA A  11       6.726   1.267 -15.756  1.00  0.71           O  
ATOM    154  CB  ALA A  11       7.914   3.538 -13.652  1.00  0.71           C  
ATOM    155  H   ALA A  11       5.892   3.584 -12.151  1.00  0.71           H  
ATOM    156  HA  ALA A  11       6.240   3.649 -14.977  1.00  0.71           H  
ATOM    157 1HB  ALA A  11       8.643   3.438 -14.458  1.00  0.71           H  
ATOM    158 2HB  ALA A  11       7.831   4.581 -13.363  1.00  0.71           H  
ATOM    159 3HB  ALA A  11       8.238   2.954 -12.798  1.00  0.71           H  
ATOM    160  N   CYS A  12       6.519   0.688 -13.583  1.00  0.69           N  
ATOM    161  CA  CYS A  12       6.524  -0.738 -13.844  1.00  0.69           C  
ATOM    162  C   CYS A  12       5.248  -1.184 -14.567  1.00  0.69           C  
ATOM    163  O   CYS A  12       5.305  -1.893 -15.581  1.00  0.69           O  
ATOM    164  CB  CYS A  12       6.655  -1.476 -12.530  1.00  0.69           C  
ATOM    165  SG  CYS A  12       8.241  -1.277 -11.686  1.00  0.69           S  
ATOM    166  H   CYS A  12       6.475   1.011 -12.615  1.00  0.69           H  
ATOM    167  HA  CYS A  12       7.363  -0.988 -14.470  1.00  0.69           H  
ATOM    168 1HB  CYS A  12       5.878  -1.173 -11.854  1.00  0.69           H  
ATOM    169 2HB  CYS A  12       6.513  -2.480 -12.729  1.00  0.69           H  
ATOM    170  HG  CYS A  12       8.035   0.025 -11.358  1.00  0.69           H  
ATOM    171  N   LYS A  13       4.097  -0.700 -14.103  1.00  0.68           N  
ATOM    172  CA  LYS A  13       2.804  -1.049 -14.688  1.00  0.68           C  
ATOM    173  C   LYS A  13       2.743  -0.668 -16.157  1.00  0.68           C  
ATOM    174  O   LYS A  13       2.212  -1.412 -16.984  1.00  0.68           O  
ATOM    175  CB  LYS A  13       1.669  -0.382 -13.914  1.00  0.68           C  
ATOM    176  CG  LYS A  13       0.272  -0.752 -14.384  1.00  0.68           C  
ATOM    177  CD  LYS A  13      -0.790  -0.111 -13.498  1.00  0.68           C  
ATOM    178  CE  LYS A  13      -2.195  -0.447 -13.975  1.00  0.68           C  
ATOM    179  NZ  LYS A  13      -3.235   0.178 -13.114  1.00  0.68           N  
ATOM    180  H   LYS A  13       4.113  -0.103 -13.280  1.00  0.68           H  
ATOM    181  HA  LYS A  13       2.676  -2.125 -14.629  1.00  0.68           H  
ATOM    182 1HB  LYS A  13       1.760  -0.623 -12.854  1.00  0.68           H  
ATOM    183 2HB  LYS A  13       1.770   0.700 -14.006  1.00  0.68           H  
ATOM    184 1HG  LYS A  13       0.139  -0.405 -15.411  1.00  0.68           H  
ATOM    185 2HG  LYS A  13       0.154  -1.835 -14.363  1.00  0.68           H  
ATOM    186 1HD  LYS A  13      -0.665  -0.459 -12.471  1.00  0.68           H  
ATOM    187 2HD  LYS A  13      -0.659   0.973 -13.512  1.00  0.68           H  
ATOM    188 1HE  LYS A  13      -2.320  -0.089 -14.997  1.00  0.68           H  
ATOM    189 2HE  LYS A  13      -2.329  -1.529 -13.961  1.00  0.68           H  
ATOM    190 1HZ  LYS A  13      -4.152  -0.066 -13.460  1.00  0.68           H  
ATOM    191 2HZ  LYS A  13      -3.133  -0.157 -12.166  1.00  0.68           H  
ATOM    192 3HZ  LYS A  13      -3.126   1.182 -13.129  1.00  0.68           H  
ATOM    193  N   ASN A  14       3.336   0.475 -16.483  1.00  0.67           N  
ATOM    194  CA  ASN A  14       3.344   1.013 -17.833  1.00  0.67           C  
ATOM    195  C   ASN A  14       4.425   0.397 -18.729  1.00  0.67           C  
ATOM    196  O   ASN A  14       4.504   0.722 -19.917  1.00  0.67           O  
ATOM    197  CB  ASN A  14       3.543   2.512 -17.760  1.00  0.67           C  
ATOM    198  CG  ASN A  14       2.354   3.228 -17.195  1.00  0.67           C  
ATOM    199  OD1 ASN A  14       1.211   2.759 -17.289  1.00  0.67           O  
ATOM    200  ND2 ASN A  14       2.598   4.367 -16.605  1.00  0.67           N  
ATOM    201  H   ASN A  14       3.752   1.039 -15.739  1.00  0.67           H  
ATOM    202  HA  ASN A  14       2.378   0.800 -18.290  1.00  0.67           H  
ATOM    203 1HB  ASN A  14       4.413   2.724 -17.128  1.00  0.67           H  
ATOM    204 2HB  ASN A  14       3.757   2.903 -18.753  1.00  0.67           H  
ATOM    205 1HD2 ASN A  14       1.849   4.893 -16.206  1.00  0.67           H  
ATOM    206 2HD2 ASN A  14       3.537   4.706 -16.549  1.00  0.67           H  
ATOM    207  N   SER A  15       5.263  -0.475 -18.164  1.00  0.66           N  
ATOM    208  CA  SER A  15       6.344  -1.112 -18.903  1.00  0.66           C  
ATOM    209  C   SER A  15       6.071  -2.591 -19.181  1.00  0.66           C  
ATOM    210  O   SER A  15       6.490  -3.133 -20.194  1.00  0.66           O  
ATOM    211  CB  SER A  15       7.637  -0.965 -18.132  1.00  0.66           C  
ATOM    212  OG  SER A  15       8.026   0.389 -18.041  1.00  0.66           O  
ATOM    213  H   SER A  15       5.153  -0.721 -17.185  1.00  0.66           H  
ATOM    214  HA  SER A  15       6.453  -0.600 -19.858  1.00  0.66           H  
ATOM    215 1HB  SER A  15       7.514  -1.374 -17.130  1.00  0.66           H  
ATOM    216 2HB  SER A  15       8.415  -1.541 -18.623  1.00  0.66           H  
ATOM    217  HG  SER A  15       7.559   0.746 -17.229  1.00  0.66           H  
ATOM    218  N   TRP A  16       5.340  -3.238 -18.295  1.00  0.66           N  
ATOM    219  CA  TRP A  16       5.077  -4.683 -18.325  1.00  0.66           C  
ATOM    220  C   TRP A  16       4.613  -5.248 -19.697  1.00  0.66           C  
ATOM    221  O   TRP A  16       5.167  -6.234 -20.205  1.00  0.66           O  
ATOM    222  CB  TRP A  16       4.049  -4.914 -17.221  1.00  0.66           C  
ATOM    223  CG  TRP A  16       3.657  -6.293 -16.905  1.00  0.66           C  
ATOM    224  CD1 TRP A  16       2.453  -6.897 -17.099  1.00  0.66           C  
ATOM    225  CD2 TRP A  16       4.504  -7.266 -16.299  1.00  0.66           C  
ATOM    226  NE1 TRP A  16       2.492  -8.178 -16.605  1.00  0.66           N  
ATOM    227  CE2 TRP A  16       3.744  -8.411 -16.103  1.00  0.66           C  
ATOM    228  CE3 TRP A  16       5.829  -7.255 -15.906  1.00  0.66           C  
ATOM    229  CZ2 TRP A  16       4.267  -9.522 -15.496  1.00  0.66           C  
ATOM    230  CZ3 TRP A  16       6.348  -8.347 -15.308  1.00  0.66           C  
ATOM    231  CH2 TRP A  16       5.600  -9.450 -15.097  1.00  0.66           C  
ATOM    232  H   TRP A  16       5.018  -2.712 -17.482  1.00  0.66           H  
ATOM    233  HA  TRP A  16       5.998  -5.194 -18.049  1.00  0.66           H  
ATOM    234 1HB  TRP A  16       4.425  -4.457 -16.300  1.00  0.66           H  
ATOM    235 2HB  TRP A  16       3.137  -4.371 -17.478  1.00  0.66           H  
ATOM    236  HD1 TRP A  16       1.579  -6.422 -17.559  1.00  0.66           H  
ATOM    237  HE1 TRP A  16       1.723  -8.830 -16.617  1.00  0.66           H  
ATOM    238  HE3 TRP A  16       6.442  -6.371 -16.058  1.00  0.66           H  
ATOM    239  HZ2 TRP A  16       3.678 -10.418 -15.328  1.00  0.66           H  
ATOM    240  HZ3 TRP A  16       7.380  -8.304 -14.993  1.00  0.66           H  
ATOM    241  HH2 TRP A  16       6.071 -10.285 -14.603  1.00  0.66           H  
ATOM    242  N   ASP A  17       3.627  -4.604 -20.321  1.00  0.68           N  
ATOM    243  CA  ASP A  17       3.105  -5.065 -21.614  1.00  0.68           C  
ATOM    244  C   ASP A  17       3.687  -4.294 -22.805  1.00  0.68           C  
ATOM    245  O   ASP A  17       3.193  -4.395 -23.929  1.00  0.68           O  
ATOM    246  CB  ASP A  17       1.577  -4.981 -21.631  1.00  0.68           C  
ATOM    247  CG  ASP A  17       0.895  -6.004 -20.702  1.00  0.68           C  
ATOM    248  OD1 ASP A  17       1.278  -7.158 -20.760  1.00  0.68           O  
ATOM    249  OD2 ASP A  17       0.028  -5.639 -19.953  1.00  0.68           O  
ATOM    250  H   ASP A  17       3.222  -3.787 -19.886  1.00  0.68           H  
ATOM    251  HA  ASP A  17       3.381  -6.112 -21.733  1.00  0.68           H  
ATOM    252 1HB  ASP A  17       1.270  -3.978 -21.329  1.00  0.68           H  
ATOM    253 2HB  ASP A  17       1.218  -5.139 -22.648  1.00  0.68           H  
ATOM    254  N   LYS A  18       4.710  -3.495 -22.543  1.00  0.73           N  
ATOM    255  CA  LYS A  18       5.388  -2.686 -23.544  1.00  0.73           C  
ATOM    256  C   LYS A  18       6.428  -3.564 -24.218  1.00  0.73           C  
ATOM    257  O   LYS A  18       6.966  -4.464 -23.583  1.00  0.73           O  
ATOM    258  CB  LYS A  18       6.005  -1.454 -22.879  1.00  0.73           C  
ATOM    259  CG  LYS A  18       6.574  -0.368 -23.779  1.00  0.73           C  
ATOM    260  CD  LYS A  18       6.976   0.836 -22.896  1.00  0.73           C  
ATOM    261  CE  LYS A  18       7.486   2.037 -23.686  1.00  0.73           C  
ATOM    262  NZ  LYS A  18       7.819   3.183 -22.769  1.00  0.73           N  
ATOM    263  H   LYS A  18       5.093  -3.462 -21.601  1.00  0.73           H  
ATOM    264  HA  LYS A  18       4.668  -2.363 -24.296  1.00  0.73           H  
ATOM    265 1HB  LYS A  18       5.266  -0.988 -22.223  1.00  0.73           H  
ATOM    266 2HB  LYS A  18       6.827  -1.776 -22.247  1.00  0.73           H  
ATOM    267 1HG  LYS A  18       7.455  -0.746 -24.304  1.00  0.73           H  
ATOM    268 2HG  LYS A  18       5.829  -0.059 -24.509  1.00  0.73           H  
ATOM    269 1HD  LYS A  18       6.114   1.147 -22.297  1.00  0.73           H  
ATOM    270 2HD  LYS A  18       7.762   0.519 -22.209  1.00  0.73           H  
ATOM    271 1HE  LYS A  18       8.381   1.752 -24.239  1.00  0.73           H  
ATOM    272 2HE  LYS A  18       6.720   2.359 -24.391  1.00  0.73           H  
ATOM    273 1HZ  LYS A  18       8.159   3.978 -23.286  1.00  0.73           H  
ATOM    274 2HZ  LYS A  18       6.995   3.462 -22.249  1.00  0.73           H  
ATOM    275 3HZ  LYS A  18       8.536   2.890 -22.113  1.00  0.73           H  
ATOM    276  N   SER A  19       6.677  -3.372 -25.504  1.00  0.81           N  
ATOM    277  CA  SER A  19       7.722  -4.158 -26.164  1.00  0.81           C  
ATOM    278  C   SER A  19       8.930  -3.258 -26.488  1.00  0.81           C  
ATOM    279  O   SER A  19       8.831  -2.373 -27.339  1.00  0.81           O  
ATOM    280  CB  SER A  19       7.150  -4.792 -27.414  1.00  0.81           C  
ATOM    281  OG  SER A  19       8.109  -5.534 -28.068  1.00  0.81           O  
ATOM    282  H   SER A  19       6.182  -2.657 -26.017  1.00  0.81           H  
ATOM    283  HA  SER A  19       8.056  -4.952 -25.494  1.00  0.81           H  
ATOM    284 1HB  SER A  19       6.317  -5.440 -27.138  1.00  0.81           H  
ATOM    285 2HB  SER A  19       6.766  -4.023 -28.077  1.00  0.81           H  
ATOM    286  HG  SER A  19       8.404  -6.202 -27.399  1.00  0.81           H  
ATOM    287  N   TYR A  20      10.056  -3.460 -25.777  1.00  0.90           N  
ATOM    288  CA  TYR A  20      11.228  -2.589 -25.908  1.00  0.90           C  
ATOM    289  C   TYR A  20      12.461  -3.163 -26.646  1.00  0.90           C  
ATOM    290  O   TYR A  20      12.996  -2.508 -27.539  1.00  0.90           O  
ATOM    291  CB  TYR A  20      11.606  -2.098 -24.505  1.00  0.90           C  
ATOM    292  CG  TYR A  20      12.775  -1.178 -24.429  1.00  0.90           C  
ATOM    293  CD1 TYR A  20      12.680   0.075 -24.995  1.00  0.90           C  
ATOM    294  CD2 TYR A  20      13.926  -1.554 -23.756  1.00  0.90           C  
ATOM    295  CE1 TYR A  20      13.737   0.944 -24.922  1.00  0.90           C  
ATOM    296  CE2 TYR A  20      14.989  -0.680 -23.683  1.00  0.90           C  
ATOM    297  CZ  TYR A  20      14.894   0.563 -24.271  1.00  0.90           C  
ATOM    298  OH  TYR A  20      15.941   1.439 -24.213  1.00  0.90           O  
ATOM    299  H   TYR A  20      10.076  -4.192 -25.069  1.00  0.90           H  
ATOM    300  HA  TYR A  20      10.914  -1.714 -26.477  1.00  0.90           H  
ATOM    301 1HB  TYR A  20      10.750  -1.581 -24.071  1.00  0.90           H  
ATOM    302 2HB  TYR A  20      11.822  -2.956 -23.869  1.00  0.90           H  
ATOM    303  HD1 TYR A  20      11.765   0.371 -25.509  1.00  0.90           H  
ATOM    304  HD2 TYR A  20      13.991  -2.535 -23.291  1.00  0.90           H  
ATOM    305  HE1 TYR A  20      13.663   1.930 -25.380  1.00  0.90           H  
ATOM    306  HE2 TYR A  20      15.898  -0.971 -23.166  1.00  0.90           H  
ATOM    307  HH  TYR A  20      15.712   2.237 -24.698  1.00  0.90           H  
ATOM    308  N   LEU A  21      12.949  -4.348 -26.261  1.00  1.00           N  
ATOM    309  CA  LEU A  21      14.202  -4.861 -26.853  1.00  1.00           C  
ATOM    310  C   LEU A  21      14.039  -5.734 -28.098  1.00  1.00           C  
ATOM    311  O   LEU A  21      14.974  -5.909 -28.881  1.00  1.00           O  
ATOM    312  CB  LEU A  21      14.969  -5.702 -25.834  1.00  1.00           C  
ATOM    313  CG  LEU A  21      15.388  -4.991 -24.582  1.00  1.00           C  
ATOM    314  CD1 LEU A  21      16.106  -5.987 -23.658  1.00  1.00           C  
ATOM    315  CD2 LEU A  21      16.263  -3.818 -24.941  1.00  1.00           C  
ATOM    316  H   LEU A  21      12.473  -4.875 -25.545  1.00  1.00           H  
ATOM    317  HA  LEU A  21      14.815  -4.003 -27.127  1.00  1.00           H  
ATOM    318 1HB  LEU A  21      14.342  -6.545 -25.543  1.00  1.00           H  
ATOM    319 2HB  LEU A  21      15.865  -6.093 -26.314  1.00  1.00           H  
ATOM    320  HG  LEU A  21      14.508  -4.631 -24.071  1.00  1.00           H  
ATOM    321 1HD1 LEU A  21      16.401  -5.494 -22.743  1.00  1.00           H  
ATOM    322 2HD1 LEU A  21      15.438  -6.812 -23.420  1.00  1.00           H  
ATOM    323 3HD1 LEU A  21      16.992  -6.374 -24.158  1.00  1.00           H  
ATOM    324 1HD2 LEU A  21      16.557  -3.295 -24.035  1.00  1.00           H  
ATOM    325 2HD2 LEU A  21      17.153  -4.171 -25.459  1.00  1.00           H  
ATOM    326 3HD2 LEU A  21      15.714  -3.135 -25.592  1.00  1.00           H  
ATOM    327  N   ALA A  22      12.878  -6.337 -28.232  1.00  1.05           N  
ATOM    328  CA  ALA A  22      12.577  -7.296 -29.290  1.00  1.05           C  
ATOM    329  C   ALA A  22      11.080  -7.324 -29.466  1.00  1.05           C  
ATOM    330  O   ALA A  22      10.370  -6.824 -28.605  1.00  1.05           O  
ATOM    331  CB  ALA A  22      13.114  -8.678 -28.948  1.00  1.05           C  
ATOM    332  H   ALA A  22      12.156  -6.120 -27.563  1.00  1.05           H  
ATOM    333  HA  ALA A  22      13.028  -6.950 -30.220  1.00  1.05           H  
ATOM    334 1HB  ALA A  22      12.871  -9.373 -29.750  1.00  1.05           H  
ATOM    335 2HB  ALA A  22      14.198  -8.626 -28.829  1.00  1.05           H  
ATOM    336 3HB  ALA A  22      12.666  -9.025 -28.023  1.00  1.05           H  
ATOM    337  N   GLY A  23      10.572  -7.936 -30.539  1.00  1.06           N  
ATOM    338  CA  GLY A  23       9.113  -8.001 -30.765  1.00  1.06           C  
ATOM    339  C   GLY A  23       8.357  -8.969 -29.831  1.00  1.06           C  
ATOM    340  O   GLY A  23       7.709  -9.916 -30.279  1.00  1.06           O  
ATOM    341  H   GLY A  23      11.194  -8.345 -31.221  1.00  1.06           H  
ATOM    342 1HA  GLY A  23       8.696  -7.000 -30.646  1.00  1.06           H  
ATOM    343 2HA  GLY A  23       8.929  -8.288 -31.800  1.00  1.06           H  
ATOM    344  N   THR A  24       8.473  -8.705 -28.536  1.00  1.01           N  
ATOM    345  CA  THR A  24       7.869  -9.445 -27.444  1.00  1.01           C  
ATOM    346  C   THR A  24       7.539  -8.456 -26.311  1.00  1.01           C  
ATOM    347  O   THR A  24       8.230  -7.445 -26.168  1.00  1.01           O  
ATOM    348  CB  THR A  24       8.865 -10.495 -26.909  1.00  1.01           C  
ATOM    349  OG1 THR A  24       8.238 -11.323 -25.925  1.00  1.01           O  
ATOM    350  CG2 THR A  24      10.038  -9.782 -26.264  1.00  1.01           C  
ATOM    351  H   THR A  24       9.036  -7.900 -28.318  1.00  1.01           H  
ATOM    352  HA  THR A  24       6.983  -9.941 -27.817  1.00  1.01           H  
ATOM    353  HB  THR A  24       9.218 -11.116 -27.731  1.00  1.01           H  
ATOM    354  HG1 THR A  24       7.967 -10.769 -25.167  1.00  1.01           H  
ATOM    355 1HG2 THR A  24      10.750 -10.514 -25.885  1.00  1.01           H  
ATOM    356 2HG2 THR A  24      10.520  -9.150 -27.002  1.00  1.01           H  
ATOM    357 3HG2 THR A  24       9.677  -9.166 -25.440  1.00  1.01           H  
ATOM    358  N   PRO A  25       6.501  -8.690 -25.499  1.00  0.93           N  
ATOM    359  CA  PRO A  25       6.223  -7.959 -24.278  1.00  0.93           C  
ATOM    360  C   PRO A  25       7.413  -8.034 -23.329  1.00  0.93           C  
ATOM    361  O   PRO A  25       8.035  -9.091 -23.195  1.00  0.93           O  
ATOM    362  CB  PRO A  25       5.010  -8.705 -23.728  1.00  0.93           C  
ATOM    363  CG  PRO A  25       4.335  -9.294 -24.941  1.00  0.93           C  
ATOM    364  CD  PRO A  25       5.460  -9.680 -25.863  1.00  0.93           C  
ATOM    365  HA  PRO A  25       5.977  -6.911 -24.517  1.00  0.93           H  
ATOM    366 1HB  PRO A  25       5.352  -9.499 -23.057  1.00  0.93           H  
ATOM    367 2HB  PRO A  25       4.370  -8.023 -23.144  1.00  0.93           H  
ATOM    368 1HG  PRO A  25       3.723 -10.161 -24.644  1.00  0.93           H  
ATOM    369 2HG  PRO A  25       3.649  -8.558 -25.389  1.00  0.93           H  
ATOM    370 1HD  PRO A  25       5.787 -10.712 -25.659  1.00  0.93           H  
ATOM    371 2HD  PRO A  25       5.105  -9.539 -26.891  1.00  0.93           H  
ATOM    372  N   ASN A  26       7.697  -6.940 -22.634  1.00  0.84           N  
ATOM    373  CA  ASN A  26       8.807  -6.863 -21.687  1.00  0.84           C  
ATOM    374  C   ASN A  26       8.642  -7.813 -20.505  1.00  0.84           C  
ATOM    375  O   ASN A  26       9.619  -8.306 -19.948  1.00  0.84           O  
ATOM    376  CB  ASN A  26       8.987  -5.450 -21.219  1.00  0.84           C  
ATOM    377  CG  ASN A  26       9.578  -4.550 -22.269  1.00  0.84           C  
ATOM    378  OD1 ASN A  26      10.179  -4.992 -23.284  1.00  0.84           O  
ATOM    379  ND2 ASN A  26       9.427  -3.277 -22.029  1.00  0.84           N  
ATOM    380  H   ASN A  26       7.163  -6.091 -22.801  1.00  0.84           H  
ATOM    381  HA  ASN A  26       9.717  -7.162 -22.209  1.00  0.84           H  
ATOM    382 1HB  ASN A  26       8.020  -5.048 -20.915  1.00  0.84           H  
ATOM    383 2HB  ASN A  26       9.611  -5.456 -20.364  1.00  0.84           H  
ATOM    384 1HD2 ASN A  26       9.789  -2.587 -22.647  1.00  0.84           H  
ATOM    385 2HD2 ASN A  26       8.930  -2.986 -21.207  1.00  0.84           H  
ATOM    386  N   LYS A  27       7.407  -8.165 -20.176  1.00  0.76           N  
ATOM    387  CA  LYS A  27       7.136  -9.134 -19.124  1.00  0.76           C  
ATOM    388  C   LYS A  27       7.785 -10.499 -19.379  1.00  0.76           C  
ATOM    389  O   LYS A  27       7.908 -11.295 -18.449  1.00  0.76           O  
ATOM    390  CB  LYS A  27       5.641  -9.263 -18.924  1.00  0.76           C  
ATOM    391  CG  LYS A  27       4.876  -9.816 -20.037  1.00  0.76           C  
ATOM    392  CD  LYS A  27       3.409  -9.704 -19.718  1.00  0.76           C  
ATOM    393  CE  LYS A  27       2.529 -10.236 -20.820  1.00  0.76           C  
ATOM    394  NZ  LYS A  27       1.101  -9.924 -20.547  1.00  0.76           N  
ATOM    395  H   LYS A  27       6.622  -7.686 -20.611  1.00  0.76           H  
ATOM    396  HA  LYS A  27       7.554  -8.742 -18.198  1.00  0.76           H  
ATOM    397 1HB  LYS A  27       5.450  -9.894 -18.067  1.00  0.76           H  
ATOM    398 2HB  LYS A  27       5.226  -8.291 -18.728  1.00  0.76           H  
ATOM    399 1HG  LYS A  27       5.087  -9.216 -20.898  1.00  0.76           H  
ATOM    400 2HG  LYS A  27       5.156 -10.852 -20.237  1.00  0.76           H  
ATOM    401 1HD  LYS A  27       3.201 -10.246 -18.794  1.00  0.76           H  
ATOM    402 2HD  LYS A  27       3.163  -8.647 -19.564  1.00  0.76           H  
ATOM    403 1HE  LYS A  27       2.814  -9.780 -21.767  1.00  0.76           H  
ATOM    404 2HE  LYS A  27       2.653 -11.316 -20.893  1.00  0.76           H  
ATOM    405 1HZ  LYS A  27       0.517 -10.268 -21.288  1.00  0.76           H  
ATOM    406 2HZ  LYS A  27       0.816 -10.328 -19.674  1.00  0.76           H  
ATOM    407 3HZ  LYS A  27       1.023  -8.890 -20.499  1.00  0.76           H  
ATOM    408  N   ASP A  28       8.188 -10.790 -20.617  1.00  0.71           N  
ATOM    409  CA  ASP A  28       8.835 -12.059 -20.920  1.00  0.71           C  
ATOM    410  C   ASP A  28      10.377 -11.901 -21.010  1.00  0.71           C  
ATOM    411  O   ASP A  28      11.084 -12.811 -21.458  1.00  0.71           O  
ATOM    412  CB  ASP A  28       8.252 -12.634 -22.208  1.00  0.71           C  
ATOM    413  CG  ASP A  28       6.733 -13.004 -22.073  1.00  0.71           C  
ATOM    414  OD1 ASP A  28       6.339 -13.549 -21.059  1.00  0.71           O  
ATOM    415  OD2 ASP A  28       5.993 -12.721 -22.986  1.00  0.71           O  
ATOM    416  H   ASP A  28       8.073 -10.112 -21.374  1.00  0.71           H  
ATOM    417  HA  ASP A  28       8.611 -12.756 -20.119  1.00  0.71           H  
ATOM    418 1HB  ASP A  28       8.363 -11.898 -23.010  1.00  0.71           H  
ATOM    419 2HB  ASP A  28       8.811 -13.523 -22.496  1.00  0.71           H  
ATOM    420  N   ASN A  29      10.888 -10.733 -20.576  1.00  0.68           N  
ATOM    421  CA  ASN A  29      12.316 -10.389 -20.574  1.00  0.68           C  
ATOM    422  C   ASN A  29      12.649  -9.383 -19.468  1.00  0.68           C  
ATOM    423  O   ASN A  29      12.451  -8.178 -19.642  1.00  0.68           O  
ATOM    424  CB  ASN A  29      12.718  -9.812 -21.923  1.00  0.68           C  
ATOM    425  CG  ASN A  29      14.215  -9.511 -22.066  1.00  0.68           C  
ATOM    426  OD1 ASN A  29      14.930  -9.113 -21.117  1.00  0.68           O  
ATOM    427  ND2 ASN A  29      14.704  -9.696 -23.273  1.00  0.68           N  
ATOM    428  H   ASN A  29      10.252 -10.014 -20.240  1.00  0.68           H  
ATOM    429  HA  ASN A  29      12.891 -11.296 -20.382  1.00  0.68           H  
ATOM    430 1HB  ASN A  29      12.428 -10.510 -22.712  1.00  0.68           H  
ATOM    431 2HB  ASN A  29      12.158  -8.888 -22.091  1.00  0.68           H  
ATOM    432 1HD2 ASN A  29      15.672  -9.523 -23.456  1.00  0.68           H  
ATOM    433 2HD2 ASN A  29      14.108 -10.016 -24.010  1.00  0.68           H  
ATOM    434  N   CYS A  30      13.246  -9.857 -18.370  1.00  0.66           N  
ATOM    435  CA  CYS A  30      13.525  -8.986 -17.224  1.00  0.66           C  
ATOM    436  C   CYS A  30      14.479  -7.841 -17.553  1.00  0.66           C  
ATOM    437  O   CYS A  30      14.447  -6.805 -16.889  1.00  0.66           O  
ATOM    438  CB  CYS A  30      14.119  -9.783 -16.061  1.00  0.66           C  
ATOM    439  SG  CYS A  30      12.953 -10.885 -15.209  1.00  0.66           S  
ATOM    440  H   CYS A  30      13.441 -10.843 -18.303  1.00  0.66           H  
ATOM    441  HA  CYS A  30      12.579  -8.560 -16.894  1.00  0.66           H  
ATOM    442 1HB  CYS A  30      14.950 -10.388 -16.423  1.00  0.66           H  
ATOM    443 2HB  CYS A  30      14.518  -9.098 -15.339  1.00  0.66           H  
ATOM    444  N   SER A  31      15.362  -7.998 -18.544  1.00  0.64           N  
ATOM    445  CA  SER A  31      16.286  -6.903 -18.827  1.00  0.64           C  
ATOM    446  C   SER A  31      15.486  -5.815 -19.489  1.00  0.64           C  
ATOM    447  O   SER A  31      15.594  -4.646 -19.136  1.00  0.64           O  
ATOM    448  CB  SER A  31      17.428  -7.316 -19.715  1.00  0.64           C  
ATOM    449  OG  SER A  31      18.328  -6.252 -19.906  1.00  0.64           O  
ATOM    450  H   SER A  31      15.335  -8.815 -19.147  1.00  0.64           H  
ATOM    451  HA  SER A  31      16.691  -6.516 -17.893  1.00  0.64           H  
ATOM    452 1HB  SER A  31      17.929  -8.143 -19.271  1.00  0.64           H  
ATOM    453 2HB  SER A  31      17.046  -7.642 -20.679  1.00  0.64           H  
ATOM    454  HG  SER A  31      18.958  -6.539 -20.609  1.00  0.64           H  
ATOM    455  N   GLY A  32      14.670  -6.216 -20.461  1.00  0.63           N  
ATOM    456  CA  GLY A  32      13.836  -5.283 -21.211  1.00  0.63           C  
ATOM    457  C   GLY A  32      12.943  -4.523 -20.260  1.00  0.63           C  
ATOM    458  O   GLY A  32      12.868  -3.291 -20.308  1.00  0.63           O  
ATOM    459  H   GLY A  32      14.634  -7.212 -20.673  1.00  0.63           H  
ATOM    460 1HA  GLY A  32      14.464  -4.578 -21.747  1.00  0.63           H  
ATOM    461 2HA  GLY A  32      13.234  -5.827 -21.939  1.00  0.63           H  
ATOM    462  N   PHE A  33      12.284  -5.258 -19.372  1.00  0.62           N  
ATOM    463  CA  PHE A  33      11.418  -4.651 -18.385  1.00  0.62           C  
ATOM    464  C   PHE A  33      12.162  -3.644 -17.529  1.00  0.62           C  
ATOM    465  O   PHE A  33      11.741  -2.489 -17.414  1.00  0.62           O  
ATOM    466  CB  PHE A  33      10.799  -5.713 -17.493  1.00  0.62           C  
ATOM    467  CG  PHE A  33      10.025  -5.104 -16.427  1.00  0.62           C  
ATOM    468  CD1 PHE A  33       8.765  -4.596 -16.672  1.00  0.62           C  
ATOM    469  CD2 PHE A  33      10.562  -4.999 -15.159  1.00  0.62           C  
ATOM    470  CE1 PHE A  33       8.074  -3.998 -15.663  1.00  0.62           C  
ATOM    471  CE2 PHE A  33       9.867  -4.404 -14.172  1.00  0.62           C  
ATOM    472  CZ  PHE A  33       8.642  -3.909 -14.427  1.00  0.62           C  
ATOM    473  H   PHE A  33      12.388  -6.275 -19.395  1.00  0.62           H  
ATOM    474  HA  PHE A  33      10.624  -4.114 -18.900  1.00  0.62           H  
ATOM    475 1HB  PHE A  33      10.152  -6.371 -18.075  1.00  0.62           H  
ATOM    476 2HB  PHE A  33      11.584  -6.320 -17.051  1.00  0.62           H  
ATOM    477  HD1 PHE A  33       8.335  -4.668 -17.671  1.00  0.62           H  
ATOM    478  HD2 PHE A  33      11.558  -5.394 -14.961  1.00  0.62           H  
ATOM    479  HE1 PHE A  33       7.081  -3.592 -15.837  1.00  0.62           H  
ATOM    480  HE2 PHE A  33      10.285  -4.316 -13.175  1.00  0.62           H  
ATOM    481  HZ  PHE A  33       8.120  -3.453 -13.642  1.00  0.62           H  
ATOM    482  N   VAL A  34      13.282  -4.046 -16.942  1.00  0.61           N  
ATOM    483  CA  VAL A  34      14.008  -3.120 -16.103  1.00  0.61           C  
ATOM    484  C   VAL A  34      14.527  -1.903 -16.869  1.00  0.61           C  
ATOM    485  O   VAL A  34      14.435  -0.779 -16.365  1.00  0.61           O  
ATOM    486  CB  VAL A  34      15.151  -3.813 -15.376  1.00  0.61           C  
ATOM    487  CG1 VAL A  34      15.957  -2.797 -14.746  1.00  0.61           C  
ATOM    488  CG2 VAL A  34      14.623  -4.758 -14.303  1.00  0.61           C  
ATOM    489  H   VAL A  34      13.634  -4.998 -17.056  1.00  0.61           H  
ATOM    490  HA  VAL A  34      13.316  -2.764 -15.339  1.00  0.61           H  
ATOM    491  HB  VAL A  34      15.756  -4.374 -16.086  1.00  0.61           H  
ATOM    492 1HG1 VAL A  34      16.782  -3.258 -14.216  1.00  0.61           H  
ATOM    493 2HG1 VAL A  34      16.322  -2.162 -15.517  1.00  0.61           H  
ATOM    494 3HG1 VAL A  34      15.347  -2.228 -14.064  1.00  0.61           H  
ATOM    495 1HG2 VAL A  34      15.459  -5.219 -13.789  1.00  0.61           H  
ATOM    496 2HG2 VAL A  34      14.040  -4.209 -13.598  1.00  0.61           H  
ATOM    497 3HG2 VAL A  34      14.008  -5.531 -14.758  1.00  0.61           H  
ATOM    498  N   GLN A  35      15.062  -2.100 -18.083  1.00  0.62           N  
ATOM    499  CA  GLN A  35      15.563  -0.968 -18.854  1.00  0.62           C  
ATOM    500  C   GLN A  35      14.429   0.012 -19.144  1.00  0.62           C  
ATOM    501  O   GLN A  35      14.621   1.228 -19.047  1.00  0.62           O  
ATOM    502  CB  GLN A  35      16.177  -1.412 -20.198  1.00  0.62           C  
ATOM    503  CG  GLN A  35      17.514  -2.179 -20.123  1.00  0.62           C  
ATOM    504  CD  GLN A  35      18.060  -2.616 -21.502  1.00  0.62           C  
ATOM    505  OE1 GLN A  35      18.244  -1.767 -22.393  1.00  0.62           O  
ATOM    506  NE2 GLN A  35      18.327  -3.915 -21.699  1.00  0.62           N  
ATOM    507  H   GLN A  35      15.127  -3.039 -18.468  1.00  0.62           H  
ATOM    508  HA  GLN A  35      16.323  -0.455 -18.266  1.00  0.62           H  
ATOM    509 1HB  GLN A  35      15.462  -2.065 -20.708  1.00  0.62           H  
ATOM    510 2HB  GLN A  35      16.323  -0.541 -20.826  1.00  0.62           H  
ATOM    511 1HG  GLN A  35      18.266  -1.558 -19.631  1.00  0.62           H  
ATOM    512 2HG  GLN A  35      17.351  -3.070 -19.564  1.00  0.62           H  
ATOM    513 1HE2 GLN A  35      18.679  -4.230 -22.576  1.00  0.62           H  
ATOM    514 2HE2 GLN A  35      18.182  -4.618 -20.979  1.00  0.62           H  
ATOM    515  N   SER A  36      13.236  -0.511 -19.459  1.00  0.63           N  
ATOM    516  CA  SER A  36      12.084   0.340 -19.718  1.00  0.63           C  
ATOM    517  C   SER A  36      11.714   1.140 -18.477  1.00  0.63           C  
ATOM    518  O   SER A  36      11.530   2.356 -18.558  1.00  0.63           O  
ATOM    519  CB  SER A  36      10.901  -0.475 -20.195  1.00  0.63           C  
ATOM    520  OG  SER A  36       9.772   0.356 -20.406  1.00  0.63           O  
ATOM    521  H   SER A  36      13.127  -1.523 -19.543  1.00  0.63           H  
ATOM    522  HA  SER A  36      12.350   1.042 -20.507  1.00  0.63           H  
ATOM    523 1HB  SER A  36      11.169  -0.975 -21.126  1.00  0.63           H  
ATOM    524 2HB  SER A  36      10.667  -1.249 -19.468  1.00  0.63           H  
ATOM    525  HG  SER A  36       9.332   0.466 -19.524  1.00  0.63           H  
ATOM    526  N   VAL A  37      11.647   0.481 -17.317  1.00  0.65           N  
ATOM    527  CA  VAL A  37      11.278   1.194 -16.100  1.00  0.65           C  
ATOM    528  C   VAL A  37      12.270   2.291 -15.809  1.00  0.65           C  
ATOM    529  O   VAL A  37      11.895   3.419 -15.476  1.00  0.65           O  
ATOM    530  CB  VAL A  37      11.220   0.247 -14.893  1.00  0.65           C  
ATOM    531  CG1 VAL A  37      11.060   1.063 -13.596  1.00  0.65           C  
ATOM    532  CG2 VAL A  37      10.052  -0.659 -15.065  1.00  0.65           C  
ATOM    533  H   VAL A  37      11.821  -0.526 -17.295  1.00  0.65           H  
ATOM    534  HA  VAL A  37      10.291   1.637 -16.246  1.00  0.65           H  
ATOM    535  HB  VAL A  37      12.145  -0.333 -14.828  1.00  0.65           H  
ATOM    536 1HG1 VAL A  37      11.009   0.408 -12.738  1.00  0.65           H  
ATOM    537 2HG1 VAL A  37      11.914   1.727 -13.488  1.00  0.65           H  
ATOM    538 3HG1 VAL A  37      10.151   1.644 -13.650  1.00  0.65           H  
ATOM    539 1HG2 VAL A  37       9.980  -1.330 -14.224  1.00  0.65           H  
ATOM    540 2HG2 VAL A  37       9.173  -0.040 -15.130  1.00  0.65           H  
ATOM    541 3HG2 VAL A  37      10.159  -1.235 -15.979  1.00  0.65           H  
ATOM    542  N   ALA A  38      13.543   1.968 -15.939  1.00  0.68           N  
ATOM    543  CA  ALA A  38      14.553   2.956 -15.686  1.00  0.68           C  
ATOM    544  C   ALA A  38      14.410   4.142 -16.611  1.00  0.68           C  
ATOM    545  O   ALA A  38      14.471   5.286 -16.155  1.00  0.68           O  
ATOM    546  CB  ALA A  38      15.894   2.319 -15.850  1.00  0.68           C  
ATOM    547  H   ALA A  38      13.813   1.022 -16.214  1.00  0.68           H  
ATOM    548  HA  ALA A  38      14.431   3.312 -14.673  1.00  0.68           H  
ATOM    549 1HB  ALA A  38      16.671   3.025 -15.628  1.00  0.68           H  
ATOM    550 2HB  ALA A  38      15.944   1.492 -15.162  1.00  0.68           H  
ATOM    551 3HB  ALA A  38      16.007   1.958 -16.871  1.00  0.68           H  
ATOM    552  N   ALA A  39      14.124   3.887 -17.893  1.00  0.71           N  
ATOM    553  CA  ALA A  39      13.959   4.974 -18.841  1.00  0.71           C  
ATOM    554  C   ALA A  39      12.804   5.882 -18.435  1.00  0.71           C  
ATOM    555  O   ALA A  39      12.936   7.109 -18.440  1.00  0.71           O  
ATOM    556  CB  ALA A  39      13.715   4.410 -20.233  1.00  0.71           C  
ATOM    557  H   ALA A  39      14.074   2.924 -18.227  1.00  0.71           H  
ATOM    558  HA  ALA A  39      14.876   5.563 -18.842  1.00  0.71           H  
ATOM    559 1HB  ALA A  39      13.613   5.226 -20.945  1.00  0.71           H  
ATOM    560 2HB  ALA A  39      14.555   3.775 -20.516  1.00  0.71           H  
ATOM    561 3HB  ALA A  39      12.801   3.819 -20.227  1.00  0.71           H  
ATOM    562  N   GLU A  40      11.700   5.282 -17.979  1.00  0.74           N  
ATOM    563  CA  GLU A  40      10.514   6.043 -17.580  1.00  0.74           C  
ATOM    564  C   GLU A  40      10.817   6.911 -16.358  1.00  0.74           C  
ATOM    565  O   GLU A  40      10.276   8.010 -16.208  1.00  0.74           O  
ATOM    566  CB  GLU A  40       9.338   5.109 -17.283  1.00  0.74           C  
ATOM    567  CG  GLU A  40       8.755   4.337 -18.507  1.00  0.74           C  
ATOM    568  CD  GLU A  40       8.104   5.178 -19.591  1.00  0.74           C  
ATOM    569  OE1 GLU A  40       7.230   5.951 -19.287  1.00  0.74           O  
ATOM    570  OE2 GLU A  40       8.494   5.029 -20.742  1.00  0.74           O  
ATOM    571  H   GLU A  40      11.665   4.260 -17.971  1.00  0.74           H  
ATOM    572  HA  GLU A  40      10.235   6.699 -18.402  1.00  0.74           H  
ATOM    573 1HB  GLU A  40       9.659   4.361 -16.557  1.00  0.74           H  
ATOM    574 2HB  GLU A  40       8.531   5.676 -16.824  1.00  0.74           H  
ATOM    575 1HG  GLU A  40       9.561   3.779 -18.965  1.00  0.74           H  
ATOM    576 2HG  GLU A  40       8.029   3.609 -18.136  1.00  0.74           H  
ATOM    577  N   LEU A  41      11.705   6.421 -15.497  1.00  0.77           N  
ATOM    578  CA  LEU A  41      12.102   7.122 -14.288  1.00  0.77           C  
ATOM    579  C   LEU A  41      13.291   8.074 -14.490  1.00  0.77           C  
ATOM    580  O   LEU A  41      13.795   8.644 -13.516  1.00  0.77           O  
ATOM    581  CB  LEU A  41      12.428   6.114 -13.185  1.00  0.77           C  
ATOM    582  CG  LEU A  41      11.233   5.243 -12.724  1.00  0.77           C  
ATOM    583  CD1 LEU A  41      11.705   4.251 -11.714  1.00  0.77           C  
ATOM    584  CD2 LEU A  41      10.171   6.123 -12.147  1.00  0.77           C  
ATOM    585  H   LEU A  41      12.087   5.489 -15.673  1.00  0.77           H  
ATOM    586  HA  LEU A  41      11.254   7.717 -13.956  1.00  0.77           H  
ATOM    587 1HB  LEU A  41      13.204   5.440 -13.558  1.00  0.77           H  
ATOM    588 2HB  LEU A  41      12.814   6.642 -12.320  1.00  0.77           H  
ATOM    589  HG  LEU A  41      10.830   4.693 -13.572  1.00  0.77           H  
ATOM    590 1HD1 LEU A  41      10.874   3.624 -11.396  1.00  0.77           H  
ATOM    591 2HD1 LEU A  41      12.463   3.645 -12.179  1.00  0.77           H  
ATOM    592 3HD1 LEU A  41      12.121   4.771 -10.850  1.00  0.77           H  
ATOM    593 1HD2 LEU A  41       9.328   5.521 -11.806  1.00  0.77           H  
ATOM    594 2HD2 LEU A  41      10.590   6.659 -11.313  1.00  0.77           H  
ATOM    595 3HD2 LEU A  41       9.830   6.833 -12.900  1.00  0.77           H  
ATOM    596  N   GLY A  42      13.781   8.218 -15.733  1.00  0.79           N  
ATOM    597  CA  GLY A  42      14.899   9.119 -16.023  1.00  0.79           C  
ATOM    598  C   GLY A  42      16.280   8.572 -15.653  1.00  0.79           C  
ATOM    599  O   GLY A  42      17.229   9.342 -15.488  1.00  0.79           O  
ATOM    600  H   GLY A  42      13.356   7.723 -16.519  1.00  0.79           H  
ATOM    601 1HA  GLY A  42      14.882   9.350 -17.088  1.00  0.79           H  
ATOM    602 2HA  GLY A  42      14.735  10.059 -15.501  1.00  0.79           H  
ATOM    603  N   VAL A  43      16.389   7.259 -15.499  1.00  0.81           N  
ATOM    604  CA  VAL A  43      17.632   6.616 -15.106  1.00  0.81           C  
ATOM    605  C   VAL A  43      18.267   5.790 -16.234  1.00  0.81           C  
ATOM    606  O   VAL A  43      17.617   4.902 -16.773  1.00  0.81           O  
ATOM    607  CB  VAL A  43      17.354   5.687 -13.924  1.00  0.81           C  
ATOM    608  CG1 VAL A  43      18.588   4.974 -13.543  1.00  0.81           C  
ATOM    609  CG2 VAL A  43      16.814   6.486 -12.762  1.00  0.81           C  
ATOM    610  H   VAL A  43      15.575   6.671 -15.669  1.00  0.81           H  
ATOM    611  HA  VAL A  43      18.294   7.399 -14.762  1.00  0.81           H  
ATOM    612  HB  VAL A  43      16.615   4.947 -14.215  1.00  0.81           H  
ATOM    613 1HG1 VAL A  43      18.382   4.315 -12.708  1.00  0.81           H  
ATOM    614 2HG1 VAL A  43      18.948   4.391 -14.389  1.00  0.81           H  
ATOM    615 3HG1 VAL A  43      19.331   5.690 -13.265  1.00  0.81           H  
ATOM    616 1HG2 VAL A  43      16.608   5.821 -11.925  1.00  0.81           H  
ATOM    617 2HG2 VAL A  43      17.549   7.231 -12.463  1.00  0.81           H  
ATOM    618 3HG2 VAL A  43      15.892   6.988 -13.059  1.00  0.81           H  
ATOM    619  N   PRO A  44      19.508   6.066 -16.657  1.00  0.83           N  
ATOM    620  CA  PRO A  44      20.187   5.315 -17.692  1.00  0.83           C  
ATOM    621  C   PRO A  44      20.601   3.948 -17.168  1.00  0.83           C  
ATOM    622  O   PRO A  44      20.929   3.807 -15.988  1.00  0.83           O  
ATOM    623  CB  PRO A  44      21.398   6.197 -18.003  1.00  0.83           C  
ATOM    624  CG  PRO A  44      21.665   6.945 -16.707  1.00  0.83           C  
ATOM    625  CD  PRO A  44      20.293   7.164 -16.079  1.00  0.83           C  
ATOM    626  HA  PRO A  44      19.528   5.216 -18.567  1.00  0.83           H  
ATOM    627 1HB  PRO A  44      22.245   5.567 -18.316  1.00  0.83           H  
ATOM    628 2HB  PRO A  44      21.168   6.867 -18.844  1.00  0.83           H  
ATOM    629 1HG  PRO A  44      22.328   6.350 -16.060  1.00  0.83           H  
ATOM    630 2HG  PRO A  44      22.189   7.889 -16.914  1.00  0.83           H  
ATOM    631 1HD  PRO A  44      20.400   7.045 -15.002  1.00  0.83           H  
ATOM    632 2HD  PRO A  44      19.870   8.146 -16.359  1.00  0.83           H  
ATOM    633  N   MET A  45      20.645   2.954 -18.046  1.00  0.84           N  
ATOM    634  CA  MET A  45      21.150   1.639 -17.673  1.00  0.84           C  
ATOM    635  C   MET A  45      22.060   1.039 -18.738  1.00  0.84           C  
ATOM    636  O   MET A  45      22.013   1.469 -19.890  1.00  0.84           O  
ATOM    637  CB  MET A  45      20.028   0.665 -17.326  1.00  0.84           C  
ATOM    638  CG  MET A  45      19.259   1.086 -16.148  1.00  0.84           C  
ATOM    639  SD  MET A  45      18.170  -0.139 -15.599  1.00  0.84           S  
ATOM    640  CE  MET A  45      19.307  -1.080 -14.659  1.00  0.84           C  
ATOM    641  H   MET A  45      20.340   3.117 -18.994  1.00  0.84           H  
ATOM    642  HA  MET A  45      21.718   1.788 -16.766  1.00  0.84           H  
ATOM    643 1HB  MET A  45      19.329   0.615 -18.162  1.00  0.84           H  
ATOM    644 2HB  MET A  45      20.400  -0.340 -17.169  1.00  0.84           H  
ATOM    645 1HG  MET A  45      19.956   1.310 -15.356  1.00  0.84           H  
ATOM    646 2HG  MET A  45      18.692   1.981 -16.373  1.00  0.84           H  
ATOM    647 1HE  MET A  45      18.804  -1.919 -14.207  1.00  0.84           H  
ATOM    648 2HE  MET A  45      20.113  -1.434 -15.303  1.00  0.84           H  
ATOM    649 3HE  MET A  45      19.714  -0.454 -13.885  1.00  0.84           H  
ATOM    650  N   PRO A  46      22.944   0.096 -18.368  1.00  0.85           N  
ATOM    651  CA  PRO A  46      23.727  -0.719 -19.272  1.00  0.85           C  
ATOM    652  C   PRO A  46      22.795  -1.476 -20.197  1.00  0.85           C  
ATOM    653  O   PRO A  46      21.710  -1.887 -19.779  1.00  0.85           O  
ATOM    654  CB  PRO A  46      24.442  -1.674 -18.325  1.00  0.85           C  
ATOM    655  CG  PRO A  46      24.501  -0.938 -16.998  1.00  0.85           C  
ATOM    656  CD  PRO A  46      23.252  -0.140 -16.924  1.00  0.85           C  
ATOM    657  HA  PRO A  46      24.430  -0.087 -19.838  1.00  0.85           H  
ATOM    658 1HB  PRO A  46      23.886  -2.620 -18.264  1.00  0.85           H  
ATOM    659 2HB  PRO A  46      25.437  -1.919 -18.721  1.00  0.85           H  
ATOM    660 1HG  PRO A  46      24.531  -1.662 -16.176  1.00  0.85           H  
ATOM    661 2HG  PRO A  46      25.416  -0.329 -16.925  1.00  0.85           H  
ATOM    662 1HD  PRO A  46      22.472  -0.717 -16.415  1.00  0.85           H  
ATOM    663 2HD  PRO A  46      23.516   0.785 -16.393  1.00  0.85           H  
ATOM    664  N   ARG A  47      23.215  -1.684 -21.435  1.00  0.86           N  
ATOM    665  CA  ARG A  47      22.378  -2.413 -22.378  1.00  0.86           C  
ATOM    666  C   ARG A  47      22.857  -3.855 -22.486  1.00  0.86           C  
ATOM    667  O   ARG A  47      24.044  -4.134 -22.318  1.00  0.86           O  
ATOM    668  CB  ARG A  47      22.413  -1.751 -23.741  1.00  0.86           C  
ATOM    669  CG  ARG A  47      22.039  -0.263 -23.733  1.00  0.86           C  
ATOM    670  CD  ARG A  47      20.632  -0.018 -23.329  1.00  0.86           C  
ATOM    671  NE  ARG A  47      20.288   1.396 -23.408  1.00  0.86           N  
ATOM    672  CZ  ARG A  47      19.124   1.933 -22.983  1.00  0.86           C  
ATOM    673  NH1 ARG A  47      18.193   1.166 -22.458  1.00  0.86           N  
ATOM    674  NH2 ARG A  47      18.924   3.240 -23.092  1.00  0.86           N  
ATOM    675  H   ARG A  47      24.112  -1.330 -21.732  1.00  0.86           H  
ATOM    676  HA  ARG A  47      21.349  -2.409 -22.018  1.00  0.86           H  
ATOM    677 1HB  ARG A  47      23.409  -1.844 -24.168  1.00  0.86           H  
ATOM    678 2HB  ARG A  47      21.719  -2.265 -24.408  1.00  0.86           H  
ATOM    679 1HG  ARG A  47      22.682   0.263 -23.026  1.00  0.86           H  
ATOM    680 2HG  ARG A  47      22.182   0.152 -24.730  1.00  0.86           H  
ATOM    681 1HD  ARG A  47      19.959  -0.572 -23.981  1.00  0.86           H  
ATOM    682 2HD  ARG A  47      20.491  -0.344 -22.295  1.00  0.86           H  
ATOM    683  HE  ARG A  47      20.974   2.022 -23.802  1.00  0.86           H  
ATOM    684 1HH1 ARG A  47      18.343   0.148 -22.396  1.00  0.86           H  
ATOM    685 2HH1 ARG A  47      17.333   1.573 -22.116  1.00  0.86           H  
ATOM    686 1HH2 ARG A  47      19.642   3.828 -23.494  1.00  0.86           H  
ATOM    687 2HH2 ARG A  47      18.057   3.644 -22.775  1.00  0.86           H  
ATOM    688  N   GLY A  48      21.932  -4.764 -22.772  1.00  0.85           N  
ATOM    689  CA  GLY A  48      22.252  -6.180 -22.935  1.00  0.85           C  
ATOM    690  C   GLY A  48      21.211  -7.032 -22.218  1.00  0.85           C  
ATOM    691  O   GLY A  48      20.124  -6.545 -21.880  1.00  0.85           O  
ATOM    692  H   GLY A  48      20.977  -4.466 -22.879  1.00  0.85           H  
ATOM    693 1HA  GLY A  48      22.275  -6.434 -23.994  1.00  0.85           H  
ATOM    694 2HA  GLY A  48      23.241  -6.386 -22.528  1.00  0.85           H  
ATOM    695  N   ASN A  49      21.528  -8.308 -22.017  1.00  0.84           N  
ATOM    696  CA  ASN A  49      20.603  -9.211 -21.349  1.00  0.84           C  
ATOM    697  C   ASN A  49      20.739  -9.016 -19.845  1.00  0.84           C  
ATOM    698  O   ASN A  49      21.541  -8.193 -19.403  1.00  0.84           O  
ATOM    699  CB  ASN A  49      20.868 -10.653 -21.770  1.00  0.84           C  
ATOM    700  CG  ASN A  49      22.217 -11.156 -21.332  1.00  0.84           C  
ATOM    701  OD1 ASN A  49      22.849 -10.546 -20.466  1.00  0.84           O  
ATOM    702  ND2 ASN A  49      22.665 -12.250 -21.906  1.00  0.84           N  
ATOM    703  H   ASN A  49      22.426  -8.650 -22.326  1.00  0.84           H  
ATOM    704  HA  ASN A  49      19.581  -8.948 -21.626  1.00  0.84           H  
ATOM    705 1HB  ASN A  49      20.100 -11.305 -21.353  1.00  0.84           H  
ATOM    706 2HB  ASN A  49      20.802 -10.730 -22.856  1.00  0.84           H  
ATOM    707 1HD2 ASN A  49      23.559 -12.623 -21.647  1.00  0.84           H  
ATOM    708 2HD2 ASN A  49      22.117 -12.712 -22.603  1.00  0.84           H  
ATOM    709  N   ALA A  50      19.989  -9.776 -19.057  1.00  0.81           N  
ATOM    710  CA  ALA A  50      20.013  -9.616 -17.604  1.00  0.81           C  
ATOM    711  C   ALA A  50      21.384  -9.866 -16.990  1.00  0.81           C  
ATOM    712  O   ALA A  50      21.801  -9.183 -16.055  1.00  0.81           O  
ATOM    713  CB  ALA A  50      19.025 -10.558 -16.998  1.00  0.81           C  
ATOM    714  H   ALA A  50      19.359 -10.451 -19.467  1.00  0.81           H  
ATOM    715  HA  ALA A  50      19.724  -8.588 -17.374  1.00  0.81           H  
ATOM    716 1HB  ALA A  50      19.020 -10.424 -15.928  1.00  0.81           H  
ATOM    717 2HB  ALA A  50      18.029 -10.366 -17.397  1.00  0.81           H  
ATOM    718 3HB  ALA A  50      19.328 -11.559 -17.245  1.00  0.81           H  
ATOM    719  N   ASN A  51      22.111 -10.840 -17.518  1.00  0.79           N  
ATOM    720  CA  ASN A  51      23.420 -11.145 -16.969  1.00  0.79           C  
ATOM    721  C   ASN A  51      24.302  -9.908 -17.122  1.00  0.79           C  
ATOM    722  O   ASN A  51      24.928  -9.435 -16.163  1.00  0.79           O  
ATOM    723  CB  ASN A  51      24.022 -12.341 -17.683  1.00  0.79           C  
ATOM    724  CG  ASN A  51      25.274 -12.822 -17.062  1.00  0.79           C  
ATOM    725  OD1 ASN A  51      25.233 -13.293 -15.928  1.00  0.79           O  
ATOM    726  ND2 ASN A  51      26.378 -12.714 -17.762  1.00  0.79           N  
ATOM    727  H   ASN A  51      21.757 -11.368 -18.301  1.00  0.79           H  
ATOM    728  HA  ASN A  51      23.323 -11.363 -15.905  1.00  0.79           H  
ATOM    729 1HB  ASN A  51      23.300 -13.162 -17.689  1.00  0.79           H  
ATOM    730 2HB  ASN A  51      24.224 -12.085 -18.721  1.00  0.79           H  
ATOM    731 1HD2 ASN A  51      27.247 -13.021 -17.373  1.00  0.79           H  
ATOM    732 2HD2 ASN A  51      26.351 -12.314 -18.679  1.00  0.79           H  
ATOM    733  N   ALA A  52      24.334  -9.389 -18.354  1.00  0.76           N  
ATOM    734  CA  ALA A  52      25.114  -8.217 -18.710  1.00  0.76           C  
ATOM    735  C   ALA A  52      24.679  -7.005 -17.907  1.00  0.76           C  
ATOM    736  O   ALA A  52      25.523  -6.222 -17.464  1.00  0.76           O  
ATOM    737  CB  ALA A  52      24.974  -7.927 -20.191  1.00  0.76           C  
ATOM    738  H   ALA A  52      23.776  -9.830 -19.077  1.00  0.76           H  
ATOM    739  HA  ALA A  52      26.160  -8.424 -18.476  1.00  0.76           H  
ATOM    740 1HB  ALA A  52      25.577  -7.060 -20.456  1.00  0.76           H  
ATOM    741 2HB  ALA A  52      25.303  -8.792 -20.764  1.00  0.76           H  
ATOM    742 3HB  ALA A  52      23.929  -7.723 -20.410  1.00  0.76           H  
ATOM    743  N   MET A  53      23.367  -6.861 -17.675  1.00  0.74           N  
ATOM    744  CA  MET A  53      22.894  -5.736 -16.890  1.00  0.74           C  
ATOM    745  C   MET A  53      23.494  -5.757 -15.507  1.00  0.74           C  
ATOM    746  O   MET A  53      23.980  -4.727 -15.044  1.00  0.74           O  
ATOM    747  CB  MET A  53      21.376  -5.700 -16.768  1.00  0.74           C  
ATOM    748  CG  MET A  53      20.897  -4.499 -15.918  1.00  0.74           C  
ATOM    749  SD  MET A  53      19.129  -4.401 -15.706  1.00  0.74           S  
ATOM    750  CE  MET A  53      18.635  -3.856 -17.292  1.00  0.74           C  
ATOM    751  H   MET A  53      22.699  -7.516 -18.078  1.00  0.74           H  
ATOM    752  HA  MET A  53      23.217  -4.819 -17.379  1.00  0.74           H  
ATOM    753 1HB  MET A  53      20.926  -5.639 -17.763  1.00  0.74           H  
ATOM    754 2HB  MET A  53      21.033  -6.621 -16.311  1.00  0.74           H  
ATOM    755 1HG  MET A  53      21.349  -4.572 -14.931  1.00  0.74           H  
ATOM    756 2HG  MET A  53      21.240  -3.570 -16.380  1.00  0.74           H  
ATOM    757 1HE  MET A  53      17.560  -3.748 -17.324  1.00  0.74           H  
ATOM    758 2HE  MET A  53      19.102  -2.892 -17.507  1.00  0.74           H  
ATOM    759 3HE  MET A  53      18.943  -4.583 -18.040  1.00  0.74           H  
ATOM    760  N   VAL A  54      23.510  -6.923 -14.855  1.00  0.73           N  
ATOM    761  CA  VAL A  54      24.056  -6.966 -13.507  1.00  0.73           C  
ATOM    762  C   VAL A  54      25.547  -6.634 -13.536  1.00  0.73           C  
ATOM    763  O   VAL A  54      26.023  -5.837 -12.720  1.00  0.73           O  
ATOM    764  CB  VAL A  54      23.829  -8.321 -12.824  1.00  0.73           C  
ATOM    765  CG1 VAL A  54      24.580  -8.317 -11.486  1.00  0.73           C  
ATOM    766  CG2 VAL A  54      22.356  -8.568 -12.608  1.00  0.73           C  
ATOM    767  H   VAL A  54      23.106  -7.759 -15.287  1.00  0.73           H  
ATOM    768  HA  VAL A  54      23.555  -6.215 -12.914  1.00  0.73           H  
ATOM    769  HB  VAL A  54      24.228  -9.104 -13.452  1.00  0.73           H  
ATOM    770 1HG1 VAL A  54      24.447  -9.263 -10.979  1.00  0.73           H  
ATOM    771 2HG1 VAL A  54      25.644  -8.145 -11.662  1.00  0.73           H  
ATOM    772 3HG1 VAL A  54      24.188  -7.521 -10.858  1.00  0.73           H  
ATOM    773 1HG2 VAL A  54      22.209  -9.538 -12.127  1.00  0.73           H  
ATOM    774 2HG2 VAL A  54      21.942  -7.782 -11.980  1.00  0.73           H  
ATOM    775 3HG2 VAL A  54      21.866  -8.568 -13.576  1.00  0.73           H  
ATOM    776  N   ASP A  55      26.299  -7.201 -14.495  1.00  0.72           N  
ATOM    777  CA  ASP A  55      27.722  -6.853 -14.578  1.00  0.72           C  
ATOM    778  C   ASP A  55      27.900  -5.345 -14.761  1.00  0.72           C  
ATOM    779  O   ASP A  55      28.803  -4.738 -14.183  1.00  0.72           O  
ATOM    780  CB  ASP A  55      28.426  -7.577 -15.743  1.00  0.72           C  
ATOM    781  CG  ASP A  55      28.789  -9.069 -15.523  1.00  0.72           C  
ATOM    782  OD1 ASP A  55      28.787  -9.537 -14.392  1.00  0.72           O  
ATOM    783  OD2 ASP A  55      29.086  -9.725 -16.491  1.00  0.72           O  
ATOM    784  H   ASP A  55      25.873  -7.855 -15.158  1.00  0.72           H  
ATOM    785  HA  ASP A  55      28.202  -7.138 -13.642  1.00  0.72           H  
ATOM    786 1HB  ASP A  55      27.780  -7.518 -16.619  1.00  0.72           H  
ATOM    787 2HB  ASP A  55      29.338  -7.037 -15.990  1.00  0.72           H  
ATOM    788  N   GLY A  56      27.033  -4.738 -15.564  1.00  0.73           N  
ATOM    789  CA  GLY A  56      27.067  -3.305 -15.781  1.00  0.73           C  
ATOM    790  C   GLY A  56      26.727  -2.525 -14.503  1.00  0.73           C  
ATOM    791  O   GLY A  56      27.358  -1.511 -14.196  1.00  0.73           O  
ATOM    792  H   GLY A  56      26.327  -5.288 -16.050  1.00  0.73           H  
ATOM    793 1HA  GLY A  56      28.056  -3.018 -16.136  1.00  0.73           H  
ATOM    794 2HA  GLY A  56      26.362  -3.064 -16.568  1.00  0.73           H  
ATOM    795  N   LEU A  57      25.757  -3.014 -13.719  1.00  0.74           N  
ATOM    796  CA  LEU A  57      25.347  -2.318 -12.498  1.00  0.74           C  
ATOM    797  C   LEU A  57      26.506  -2.214 -11.525  1.00  0.74           C  
ATOM    798  O   LEU A  57      26.747  -1.158 -10.931  1.00  0.74           O  
ATOM    799  CB  LEU A  57      24.185  -3.049 -11.805  1.00  0.74           C  
ATOM    800  CG  LEU A  57      22.816  -3.005 -12.503  1.00  0.74           C  
ATOM    801  CD1 LEU A  57      21.809  -3.925 -11.799  1.00  0.74           C  
ATOM    802  CD2 LEU A  57      22.328  -1.634 -12.458  1.00  0.74           C  
ATOM    803  H   LEU A  57      25.263  -3.856 -14.010  1.00  0.74           H  
ATOM    804  HA  LEU A  57      25.022  -1.313 -12.764  1.00  0.74           H  
ATOM    805 1HB  LEU A  57      24.460  -4.094 -11.675  1.00  0.74           H  
ATOM    806 2HB  LEU A  57      24.057  -2.612 -10.821  1.00  0.74           H  
ATOM    807  HG  LEU A  57      22.917  -3.317 -13.516  1.00  0.74           H  
ATOM    808 1HD1 LEU A  57      20.851  -3.865 -12.313  1.00  0.74           H  
ATOM    809 2HD1 LEU A  57      22.152  -4.945 -11.809  1.00  0.74           H  
ATOM    810 3HD1 LEU A  57      21.686  -3.602 -10.777  1.00  0.74           H  
ATOM    811 1HD2 LEU A  57      21.380  -1.587 -12.935  1.00  0.74           H  
ATOM    812 2HD2 LEU A  57      22.230  -1.347 -11.420  1.00  0.74           H  
ATOM    813 3HD2 LEU A  57      23.029  -0.971 -12.963  1.00  0.74           H  
ATOM    814  N   GLU A  58      27.323  -3.260 -11.458  1.00  0.74           N  
ATOM    815  CA  GLU A  58      28.466  -3.259 -10.547  1.00  0.74           C  
ATOM    816  C   GLU A  58      29.482  -2.151 -10.864  1.00  0.74           C  
ATOM    817  O   GLU A  58      30.307  -1.810 -10.015  1.00  0.74           O  
ATOM    818  CB  GLU A  58      29.198  -4.613 -10.548  1.00  0.74           C  
ATOM    819  CG  GLU A  58      28.427  -5.773  -9.910  1.00  0.74           C  
ATOM    820  CD  GLU A  58      29.190  -7.096  -9.877  1.00  0.74           C  
ATOM    821  OE1 GLU A  58      30.310  -7.150 -10.326  1.00  0.74           O  
ATOM    822  OE2 GLU A  58      28.631  -8.057  -9.394  1.00  0.74           O  
ATOM    823  H   GLU A  58      27.093  -4.100 -12.000  1.00  0.74           H  
ATOM    824  HA  GLU A  58      28.089  -3.081  -9.540  1.00  0.74           H  
ATOM    825 1HB  GLU A  58      29.419  -4.895 -11.580  1.00  0.74           H  
ATOM    826 2HB  GLU A  58      30.149  -4.511 -10.029  1.00  0.74           H  
ATOM    827 1HG  GLU A  58      28.203  -5.499  -8.891  1.00  0.74           H  
ATOM    828 2HG  GLU A  58      27.483  -5.907 -10.444  1.00  0.74           H  
ATOM    829  N   GLN A  59      29.483  -1.643 -12.102  1.00  0.74           N  
ATOM    830  CA  GLN A  59      30.433  -0.617 -12.497  1.00  0.74           C  
ATOM    831  C   GLN A  59      29.916   0.821 -12.326  1.00  0.74           C  
ATOM    832  O   GLN A  59      30.688   1.767 -12.502  1.00  0.74           O  
ATOM    833  CB  GLN A  59      30.824  -0.821 -13.961  1.00  0.74           C  
ATOM    834  CG  GLN A  59      31.546  -2.134 -14.232  1.00  0.74           C  
ATOM    835  CD  GLN A  59      31.918  -2.320 -15.701  1.00  0.74           C  
ATOM    836  OE1 GLN A  59      32.107  -1.351 -16.447  1.00  0.74           O  
ATOM    837  NE2 GLN A  59      32.022  -3.576 -16.124  1.00  0.74           N  
ATOM    838  H   GLN A  59      28.777  -1.930 -12.777  1.00  0.74           H  
ATOM    839  HA  GLN A  59      31.323  -0.727 -11.880  1.00  0.74           H  
ATOM    840 1HB  GLN A  59      29.921  -0.801 -14.576  1.00  0.74           H  
ATOM    841 2HB  GLN A  59      31.462  -0.002 -14.286  1.00  0.74           H  
ATOM    842 1HG  GLN A  59      32.455  -2.167 -13.637  1.00  0.74           H  
ATOM    843 2HG  GLN A  59      30.880  -2.955 -13.946  1.00  0.74           H  
ATOM    844 1HE2 GLN A  59      32.262  -3.766 -17.076  1.00  0.74           H  
ATOM    845 2HE2 GLN A  59      31.853  -4.332 -15.488  1.00  0.74           H  
ATOM    846  N   SER A  60      28.615   1.005 -12.048  1.00  0.72           N  
ATOM    847  CA  SER A  60      28.089   2.376 -11.964  1.00  0.72           C  
ATOM    848  C   SER A  60      27.035   2.658 -10.876  1.00  0.72           C  
ATOM    849  O   SER A  60      26.824   3.818 -10.511  1.00  0.72           O  
ATOM    850  CB  SER A  60      27.561   2.788 -13.332  1.00  0.72           C  
ATOM    851  OG  SER A  60      26.505   1.971 -13.758  1.00  0.72           O  
ATOM    852  H   SER A  60      28.011   0.205 -11.869  1.00  0.72           H  
ATOM    853  HA  SER A  60      28.935   3.028 -11.744  1.00  0.72           H  
ATOM    854 1HB  SER A  60      27.223   3.822 -13.286  1.00  0.72           H  
ATOM    855 2HB  SER A  60      28.372   2.743 -14.059  1.00  0.72           H  
ATOM    856  HG  SER A  60      26.879   1.088 -13.886  1.00  0.72           H  
ATOM    857  N   TRP A  61      26.365   1.625 -10.375  1.00  0.70           N  
ATOM    858  CA  TRP A  61      25.338   1.767  -9.343  1.00  0.70           C  
ATOM    859  C   TRP A  61      25.921   1.375  -7.988  1.00  0.70           C  
ATOM    860  O   TRP A  61      26.911   0.646  -7.924  1.00  0.70           O  
ATOM    861  CB  TRP A  61      24.117   0.930  -9.674  1.00  0.70           C  
ATOM    862  CG  TRP A  61      23.264   1.428 -10.835  1.00  0.70           C  
ATOM    863  CD1 TRP A  61      23.666   1.986 -12.007  1.00  0.70           C  
ATOM    864  CD2 TRP A  61      21.831   1.357 -10.907  1.00  0.70           C  
ATOM    865  NE1 TRP A  61      22.573   2.276 -12.794  1.00  0.70           N  
ATOM    866  CE2 TRP A  61      21.449   1.897 -12.131  1.00  0.70           C  
ATOM    867  CE3 TRP A  61      20.868   0.885 -10.055  1.00  0.70           C  
ATOM    868  CZ2 TRP A  61      20.132   1.978 -12.500  1.00  0.70           C  
ATOM    869  CZ3 TRP A  61      19.560   0.969 -10.413  1.00  0.70           C  
ATOM    870  CH2 TRP A  61      19.192   1.497 -11.604  1.00  0.70           C  
ATOM    871  H   TRP A  61      26.561   0.686 -10.704  1.00  0.70           H  
ATOM    872  HA  TRP A  61      25.028   2.810  -9.290  1.00  0.70           H  
ATOM    873 1HB  TRP A  61      24.438  -0.087  -9.904  1.00  0.70           H  
ATOM    874 2HB  TRP A  61      23.481   0.880  -8.793  1.00  0.70           H  
ATOM    875  HD1 TRP A  61      24.680   2.175 -12.280  1.00  0.70           H  
ATOM    876  HE1 TRP A  61      22.595   2.703 -13.718  1.00  0.70           H  
ATOM    877  HE3 TRP A  61      21.151   0.460  -9.112  1.00  0.70           H  
ATOM    878  HZ2 TRP A  61      19.826   2.399 -13.450  1.00  0.70           H  
ATOM    879  HZ3 TRP A  61      18.825   0.602  -9.702  1.00  0.70           H  
ATOM    880  HH2 TRP A  61      18.150   1.539 -11.854  1.00  0.70           H  
ATOM    881  N   THR A  62      25.337   1.860  -6.901  1.00  0.67           N  
ATOM    882  CA  THR A  62      25.845   1.488  -5.588  1.00  0.67           C  
ATOM    883  C   THR A  62      25.262   0.170  -5.118  1.00  0.67           C  
ATOM    884  O   THR A  62      24.052  -0.018  -5.132  1.00  0.67           O  
ATOM    885  CB  THR A  62      25.552   2.590  -4.557  1.00  0.67           C  
ATOM    886  OG1 THR A  62      26.241   3.790  -4.931  1.00  0.67           O  
ATOM    887  CG2 THR A  62      25.952   2.158  -3.152  1.00  0.67           C  
ATOM    888  H   THR A  62      24.506   2.446  -6.981  1.00  0.67           H  
ATOM    889  HA  THR A  62      26.926   1.370  -5.656  1.00  0.67           H  
ATOM    890  HB  THR A  62      24.503   2.799  -4.567  1.00  0.67           H  
ATOM    891  HG1 THR A  62      26.034   4.483  -4.299  1.00  0.67           H  
ATOM    892 1HG2 THR A  62      25.721   2.956  -2.448  1.00  0.67           H  
ATOM    893 2HG2 THR A  62      25.397   1.262  -2.872  1.00  0.67           H  
ATOM    894 3HG2 THR A  62      27.018   1.946  -3.123  1.00  0.67           H  
ATOM    895  N   LYS A  63      26.119  -0.752  -4.701  1.00  0.65           N  
ATOM    896  CA  LYS A  63      25.636  -2.032  -4.190  1.00  0.65           C  
ATOM    897  C   LYS A  63      25.205  -1.857  -2.738  1.00  0.65           C  
ATOM    898  O   LYS A  63      25.933  -1.261  -1.940  1.00  0.65           O  
ATOM    899  CB  LYS A  63      26.692  -3.126  -4.336  1.00  0.65           C  
ATOM    900  CG  LYS A  63      26.222  -4.499  -3.890  1.00  0.65           C  
ATOM    901  CD  LYS A  63      27.286  -5.565  -4.120  1.00  0.65           C  
ATOM    902  CE  LYS A  63      26.848  -6.898  -3.542  1.00  0.65           C  
ATOM    903  NZ  LYS A  63      27.873  -7.963  -3.748  1.00  0.65           N  
ATOM    904  H   LYS A  63      27.110  -0.557  -4.729  1.00  0.65           H  
ATOM    905  HA  LYS A  63      24.761  -2.335  -4.763  1.00  0.65           H  
ATOM    906 1HB  LYS A  63      26.998  -3.197  -5.380  1.00  0.65           H  
ATOM    907 2HB  LYS A  63      27.570  -2.864  -3.749  1.00  0.65           H  
ATOM    908 1HG  LYS A  63      25.967  -4.471  -2.826  1.00  0.65           H  
ATOM    909 2HG  LYS A  63      25.319  -4.764  -4.449  1.00  0.65           H  
ATOM    910 1HD  LYS A  63      27.457  -5.685  -5.193  1.00  0.65           H  
ATOM    911 2HD  LYS A  63      28.219  -5.261  -3.648  1.00  0.65           H  
ATOM    912 1HE  LYS A  63      26.676  -6.777  -2.473  1.00  0.65           H  
ATOM    913 2HE  LYS A  63      25.917  -7.199  -4.013  1.00  0.65           H  
ATOM    914 1HZ  LYS A  63      27.550  -8.833  -3.342  1.00  0.65           H  
ATOM    915 2HZ  LYS A  63      28.030  -8.092  -4.739  1.00  0.65           H  
ATOM    916 3HZ  LYS A  63      28.736  -7.688  -3.302  1.00  0.65           H  
ATOM    917  N   LEU A  64      24.011  -2.339  -2.416  1.00  0.62           N  
ATOM    918  CA  LEU A  64      23.444  -2.209  -1.078  1.00  0.62           C  
ATOM    919  C   LEU A  64      23.729  -3.465  -0.256  1.00  0.62           C  
ATOM    920  O   LEU A  64      23.954  -4.540  -0.817  1.00  0.62           O  
ATOM    921  CB  LEU A  64      21.950  -1.948  -1.193  1.00  0.62           C  
ATOM    922  CG  LEU A  64      21.588  -0.730  -2.037  1.00  0.62           C  
ATOM    923  CD1 LEU A  64      20.100  -0.612  -2.086  1.00  0.62           C  
ATOM    924  CD2 LEU A  64      22.237   0.493  -1.448  1.00  0.62           C  
ATOM    925  H   LEU A  64      23.477  -2.815  -3.141  1.00  0.62           H  
ATOM    926  HA  LEU A  64      23.908  -1.358  -0.578  1.00  0.62           H  
ATOM    927 1HB  LEU A  64      21.481  -2.809  -1.630  1.00  0.62           H  
ATOM    928 2HB  LEU A  64      21.541  -1.801  -0.195  1.00  0.62           H  
ATOM    929  HG  LEU A  64      21.949  -0.870  -3.064  1.00  0.62           H  
ATOM    930 1HD1 LEU A  64      19.807   0.228  -2.676  1.00  0.62           H  
ATOM    931 2HD1 LEU A  64      19.680  -1.519  -2.518  1.00  0.62           H  
ATOM    932 3HD1 LEU A  64      19.738  -0.480  -1.070  1.00  0.62           H  
ATOM    933 1HD2 LEU A  64      21.995   1.344  -2.019  1.00  0.62           H  
ATOM    934 2HD2 LEU A  64      21.887   0.640  -0.450  1.00  0.62           H  
ATOM    935 3HD2 LEU A  64      23.319   0.362  -1.435  1.00  0.62           H  
ATOM    936  N   ALA A  65      23.755  -3.337   1.071  1.00  0.61           N  
ATOM    937  CA  ALA A  65      24.068  -4.472   1.944  1.00  0.61           C  
ATOM    938  C   ALA A  65      22.920  -5.450   2.213  1.00  0.61           C  
ATOM    939  O   ALA A  65      23.167  -6.594   2.598  1.00  0.61           O  
ATOM    940  CB  ALA A  65      24.553  -3.952   3.279  1.00  0.61           C  
ATOM    941  H   ALA A  65      23.540  -2.430   1.504  1.00  0.61           H  
ATOM    942  HA  ALA A  65      24.872  -5.034   1.468  1.00  0.61           H  
ATOM    943 1HB  ALA A  65      24.840  -4.787   3.914  1.00  0.61           H  
ATOM    944 2HB  ALA A  65      25.410  -3.298   3.125  1.00  0.61           H  
ATOM    945 3HB  ALA A  65      23.748  -3.388   3.756  1.00  0.61           H  
ATOM    946  N   SER A  66      21.675  -5.012   2.065  1.00  0.61           N  
ATOM    947  CA  SER A  66      20.552  -5.883   2.423  1.00  0.61           C  
ATOM    948  C   SER A  66      19.233  -5.495   1.787  1.00  0.61           C  
ATOM    949  O   SER A  66      19.071  -4.374   1.306  1.00  0.61           O  
ATOM    950  CB  SER A  66      20.363  -5.875   3.932  1.00  0.61           C  
ATOM    951  OG  SER A  66      19.916  -4.600   4.397  1.00  0.61           O  
ATOM    952  H   SER A  66      21.519  -4.074   1.725  1.00  0.61           H  
ATOM    953  HA  SER A  66      20.797  -6.896   2.099  1.00  0.61           H  
ATOM    954 1HB  SER A  66      19.644  -6.642   4.216  1.00  0.61           H  
ATOM    955 2HB  SER A  66      21.306  -6.125   4.414  1.00  0.61           H  
ATOM    956  HG  SER A  66      20.071  -4.604   5.351  1.00  0.61           H  
ATOM    957  N   GLY A  67      18.264  -6.406   1.858  1.00  0.61           N  
ATOM    958  CA  GLY A  67      16.917  -6.119   1.393  1.00  0.61           C  
ATOM    959  C   GLY A  67      16.301  -4.949   2.134  1.00  0.61           C  
ATOM    960  O   GLY A  67      15.555  -4.162   1.556  1.00  0.61           O  
ATOM    961  H   GLY A  67      18.461  -7.320   2.243  1.00  0.61           H  
ATOM    962 1HA  GLY A  67      16.924  -5.933   0.321  1.00  0.61           H  
ATOM    963 2HA  GLY A  67      16.303  -6.985   1.564  1.00  0.61           H  
ATOM    964  N   ALA A  68      16.616  -4.820   3.424  1.00  0.61           N  
ATOM    965  CA  ALA A  68      16.084  -3.709   4.190  1.00  0.61           C  
ATOM    966  C   ALA A  68      16.608  -2.405   3.636  1.00  0.61           C  
ATOM    967  O   ALA A  68      15.839  -1.464   3.432  1.00  0.61           O  
ATOM    968  CB  ALA A  68      16.464  -3.837   5.651  1.00  0.61           C  
ATOM    969  H   ALA A  68      17.231  -5.490   3.860  1.00  0.61           H  
ATOM    970  HA  ALA A  68      15.001  -3.705   4.088  1.00  0.61           H  
ATOM    971 1HB  ALA A  68      16.048  -2.997   6.207  1.00  0.61           H  
ATOM    972 2HB  ALA A  68      16.078  -4.768   6.056  1.00  0.61           H  
ATOM    973 3HB  ALA A  68      17.548  -3.829   5.741  1.00  0.61           H  
ATOM    974  N   GLU A  69      17.910  -2.357   3.336  1.00  0.62           N  
ATOM    975  CA  GLU A  69      18.466  -1.128   2.783  1.00  0.62           C  
ATOM    976  C   GLU A  69      17.804  -0.853   1.428  1.00  0.62           C  
ATOM    977  O   GLU A  69      17.441   0.282   1.113  1.00  0.62           O  
ATOM    978  CB  GLU A  69      19.997  -1.212   2.681  1.00  0.62           C  
ATOM    979  CG  GLU A  69      20.686   0.084   2.227  1.00  0.62           C  
ATOM    980  CD  GLU A  69      22.229   0.005   2.200  1.00  0.62           C  
ATOM    981  OE1 GLU A  69      22.784  -1.032   2.488  1.00  0.62           O  
ATOM    982  OE2 GLU A  69      22.835   0.996   1.884  1.00  0.62           O  
ATOM    983  H   GLU A  69      18.518  -3.163   3.515  1.00  0.62           H  
ATOM    984  HA  GLU A  69      18.219  -0.303   3.454  1.00  0.62           H  
ATOM    985 1HB  GLU A  69      20.409  -1.493   3.650  1.00  0.62           H  
ATOM    986 2HB  GLU A  69      20.266  -1.999   1.976  1.00  0.62           H  
ATOM    987 1HG  GLU A  69      20.319   0.333   1.236  1.00  0.62           H  
ATOM    988 2HG  GLU A  69      20.383   0.888   2.898  1.00  0.62           H  
ATOM    989  N   ALA A  70      17.625  -1.911   0.628  1.00  0.63           N  
ATOM    990  CA  ALA A  70      17.003  -1.788  -0.686  1.00  0.63           C  
ATOM    991  C   ALA A  70      15.589  -1.241  -0.583  1.00  0.63           C  
ATOM    992  O   ALA A  70      15.199  -0.356  -1.355  1.00  0.63           O  
ATOM    993  CB  ALA A  70      16.989  -3.157  -1.341  1.00  0.63           C  
ATOM    994  H   ALA A  70      17.958  -2.824   0.937  1.00  0.63           H  
ATOM    995  HA  ALA A  70      17.573  -1.095  -1.282  1.00  0.63           H  
ATOM    996 1HB  ALA A  70      16.549  -3.114  -2.314  1.00  0.63           H  
ATOM    997 2HB  ALA A  70      18.010  -3.519  -1.418  1.00  0.63           H  
ATOM    998 3HB  ALA A  70      16.417  -3.835  -0.740  1.00  0.63           H  
ATOM    999  N   ALA A  71      14.836  -1.720   0.402  1.00  0.65           N  
ATOM   1000  CA  ALA A  71      13.482  -1.263   0.631  1.00  0.65           C  
ATOM   1001  C   ALA A  71      13.461   0.213   1.011  1.00  0.65           C  
ATOM   1002  O   ALA A  71      12.615   0.973   0.533  1.00  0.65           O  
ATOM   1003  CB  ALA A  71      12.846  -2.095   1.726  1.00  0.65           C  
ATOM   1004  H   ALA A  71      15.210  -2.455   1.000  1.00  0.65           H  
ATOM   1005  HA  ALA A  71      12.920  -1.388  -0.295  1.00  0.65           H  
ATOM   1006 1HB  ALA A  71      11.821  -1.771   1.884  1.00  0.65           H  
ATOM   1007 2HB  ALA A  71      12.858  -3.138   1.437  1.00  0.65           H  
ATOM   1008 3HB  ALA A  71      13.413  -1.972   2.647  1.00  0.65           H  
ATOM   1009  N   GLN A  72      14.420   0.622   1.850  1.00  0.68           N  
ATOM   1010  CA  GLN A  72      14.509   2.005   2.302  1.00  0.68           C  
ATOM   1011  C   GLN A  72      14.863   2.929   1.143  1.00  0.68           C  
ATOM   1012  O   GLN A  72      14.277   4.004   0.996  1.00  0.68           O  
ATOM   1013  CB  GLN A  72      15.550   2.112   3.423  1.00  0.68           C  
ATOM   1014  CG  GLN A  72      15.121   1.430   4.715  1.00  0.68           C  
ATOM   1015  CD  GLN A  72      16.238   1.346   5.741  1.00  0.68           C  
ATOM   1016  OE1 GLN A  72      17.418   1.546   5.432  1.00  0.68           O  
ATOM   1017  NE2 GLN A  72      15.870   1.041   6.981  1.00  0.68           N  
ATOM   1018  H   GLN A  72      15.084  -0.062   2.217  1.00  0.68           H  
ATOM   1019  HA  GLN A  72      13.541   2.304   2.695  1.00  0.68           H  
ATOM   1020 1HB  GLN A  72      16.481   1.655   3.095  1.00  0.68           H  
ATOM   1021 2HB  GLN A  72      15.753   3.160   3.633  1.00  0.68           H  
ATOM   1022 1HG  GLN A  72      14.308   2.006   5.152  1.00  0.68           H  
ATOM   1023 2HG  GLN A  72      14.777   0.428   4.493  1.00  0.68           H  
ATOM   1024 1HE2 GLN A  72      16.557   0.968   7.704  1.00  0.68           H  
ATOM   1025 2HE2 GLN A  72      14.904   0.884   7.191  1.00  0.68           H  
ATOM   1026  N   LYS A  73      15.759   2.486   0.270  1.00  0.70           N  
ATOM   1027  CA  LYS A  73      16.137   3.326  -0.851  1.00  0.70           C  
ATOM   1028  C   LYS A  73      14.967   3.451  -1.825  1.00  0.70           C  
ATOM   1029  O   LYS A  73      14.706   4.538  -2.361  1.00  0.70           O  
ATOM   1030  CB  LYS A  73      17.358   2.741  -1.544  1.00  0.70           C  
ATOM   1031  CG  LYS A  73      18.669   2.819  -0.781  1.00  0.70           C  
ATOM   1032  CD  LYS A  73      19.181   4.232  -0.657  1.00  0.70           C  
ATOM   1033  CE  LYS A  73      20.524   4.235   0.056  1.00  0.70           C  
ATOM   1034  NZ  LYS A  73      21.062   5.612   0.244  1.00  0.70           N  
ATOM   1035  H   LYS A  73      16.220   1.587   0.422  1.00  0.70           H  
ATOM   1036  HA  LYS A  73      16.384   4.321  -0.477  1.00  0.70           H  
ATOM   1037 1HB  LYS A  73      17.180   1.683  -1.717  1.00  0.70           H  
ATOM   1038 2HB  LYS A  73      17.490   3.216  -2.510  1.00  0.70           H  
ATOM   1039 1HG  LYS A  73      18.526   2.411   0.220  1.00  0.70           H  
ATOM   1040 2HG  LYS A  73      19.419   2.220  -1.288  1.00  0.70           H  
ATOM   1041 1HD  LYS A  73      19.295   4.677  -1.648  1.00  0.70           H  
ATOM   1042 2HD  LYS A  73      18.469   4.832  -0.088  1.00  0.70           H  
ATOM   1043 1HE  LYS A  73      20.403   3.764   1.033  1.00  0.70           H  
ATOM   1044 2HE  LYS A  73      21.238   3.651  -0.528  1.00  0.70           H  
ATOM   1045 1HZ  LYS A  73      21.948   5.558   0.724  1.00  0.70           H  
ATOM   1046 2HZ  LYS A  73      21.192   6.049  -0.656  1.00  0.70           H  
ATOM   1047 3HZ  LYS A  73      20.414   6.161   0.796  1.00  0.70           H  
ATOM   1048  N   ALA A  74      14.216   2.359  -2.015  1.00  0.73           N  
ATOM   1049  CA  ALA A  74      13.052   2.414  -2.884  1.00  0.73           C  
ATOM   1050  C   ALA A  74      12.045   3.424  -2.320  1.00  0.73           C  
ATOM   1051  O   ALA A  74      11.520   4.275  -3.045  1.00  0.73           O  
ATOM   1052  CB  ALA A  74      12.425   1.030  -3.002  1.00  0.73           C  
ATOM   1053  H   ALA A  74      14.472   1.473  -1.577  1.00  0.73           H  
ATOM   1054  HA  ALA A  74      13.367   2.754  -3.871  1.00  0.73           H  
ATOM   1055 1HB  ALA A  74      11.559   1.081  -3.662  1.00  0.73           H  
ATOM   1056 2HB  ALA A  74      13.157   0.332  -3.413  1.00  0.73           H  
ATOM   1057 3HB  ALA A  74      12.110   0.688  -2.019  1.00  0.73           H  
ATOM   1058  N   ALA A  75      11.865   3.395  -0.989  1.00  0.74           N  
ATOM   1059  CA  ALA A  75      10.944   4.286  -0.279  1.00  0.74           C  
ATOM   1060  C   ALA A  75      11.318   5.748  -0.471  1.00  0.74           C  
ATOM   1061  O   ALA A  75      10.456   6.620  -0.496  1.00  0.74           O  
ATOM   1062  CB  ALA A  75      10.925   3.966   1.209  1.00  0.74           C  
ATOM   1063  H   ALA A  75      12.336   2.672  -0.445  1.00  0.74           H  
ATOM   1064  HA  ALA A  75       9.946   4.126  -0.690  1.00  0.74           H  
ATOM   1065 1HB  ALA A  75      10.210   4.614   1.708  1.00  0.74           H  
ATOM   1066 2HB  ALA A  75      10.635   2.924   1.347  1.00  0.74           H  
ATOM   1067 3HB  ALA A  75      11.908   4.124   1.629  1.00  0.74           H  
ATOM   1068  N   GLN A  76      12.612   6.013  -0.615  1.00  0.74           N  
ATOM   1069  CA  GLN A  76      13.138   7.363  -0.780  1.00  0.74           C  
ATOM   1070  C   GLN A  76      13.068   7.894  -2.224  1.00  0.74           C  
ATOM   1071  O   GLN A  76      13.499   9.020  -2.485  1.00  0.74           O  
ATOM   1072  CB  GLN A  76      14.575   7.423  -0.262  1.00  0.74           C  
ATOM   1073  CG  GLN A  76      14.717   7.223   1.226  1.00  0.74           C  
ATOM   1074  CD  GLN A  76      16.175   7.133   1.668  1.00  0.74           C  
ATOM   1075  OE1 GLN A  76      17.092   6.885   0.874  1.00  0.74           O  
ATOM   1076  NE2 GLN A  76      16.398   7.330   2.960  1.00  0.74           N  
ATOM   1077  H   GLN A  76      13.273   5.236  -0.547  1.00  0.74           H  
ATOM   1078  HA  GLN A  76      12.536   8.027  -0.162  1.00  0.74           H  
ATOM   1079 1HB  GLN A  76      15.140   6.625  -0.717  1.00  0.74           H  
ATOM   1080 2HB  GLN A  76      15.032   8.368  -0.542  1.00  0.74           H  
ATOM   1081 1HG  GLN A  76      14.267   8.077   1.728  1.00  0.74           H  
ATOM   1082 2HG  GLN A  76      14.203   6.323   1.522  1.00  0.74           H  
ATOM   1083 1HE2 GLN A  76      17.328   7.281   3.323  1.00  0.74           H  
ATOM   1084 2HE2 GLN A  76      15.633   7.524   3.574  1.00  0.74           H  
ATOM   1085  N   GLY A  77      12.522   7.108  -3.161  1.00  0.72           N  
ATOM   1086  CA  GLY A  77      12.378   7.575  -4.542  1.00  0.72           C  
ATOM   1087  C   GLY A  77      13.513   7.179  -5.476  1.00  0.72           C  
ATOM   1088  O   GLY A  77      13.631   7.730  -6.590  1.00  0.72           O  
ATOM   1089  H   GLY A  77      12.182   6.173  -2.923  1.00  0.72           H  
ATOM   1090 1HA  GLY A  77      11.443   7.180  -4.942  1.00  0.72           H  
ATOM   1091 2HA  GLY A  77      12.280   8.658  -4.540  1.00  0.72           H  
ATOM   1092  N   PHE A  78      14.365   6.253  -5.022  1.00  0.69           N  
ATOM   1093  CA  PHE A  78      15.482   5.781  -5.825  1.00  0.69           C  
ATOM   1094  C   PHE A  78      15.116   4.516  -6.556  1.00  0.69           C  
ATOM   1095  O   PHE A  78      14.393   3.670  -6.035  1.00  0.69           O  
ATOM   1096  CB  PHE A  78      16.691   5.417  -4.976  1.00  0.69           C  
ATOM   1097  CG  PHE A  78      17.404   6.515  -4.302  1.00  0.69           C  
ATOM   1098  CD1 PHE A  78      16.987   6.962  -3.085  1.00  0.69           C  
ATOM   1099  CD2 PHE A  78      18.525   7.075  -4.870  1.00  0.69           C  
ATOM   1100  CE1 PHE A  78      17.662   7.964  -2.430  1.00  0.69           C  
ATOM   1101  CE2 PHE A  78      19.215   8.078  -4.230  1.00  0.69           C  
ATOM   1102  CZ  PHE A  78      18.782   8.527  -3.004  1.00  0.69           C  
ATOM   1103  H   PHE A  78      14.237   5.834  -4.097  1.00  0.69           H  
ATOM   1104  HA  PHE A  78      15.750   6.540  -6.557  1.00  0.69           H  
ATOM   1105 1HB  PHE A  78      16.406   4.684  -4.233  1.00  0.69           H  
ATOM   1106 2HB  PHE A  78      17.394   4.944  -5.634  1.00  0.69           H  
ATOM   1107  HD1 PHE A  78      16.112   6.509  -2.647  1.00  0.69           H  
ATOM   1108  HD2 PHE A  78      18.866   6.712  -5.842  1.00  0.69           H  
ATOM   1109  HE1 PHE A  78      17.312   8.308  -1.457  1.00  0.69           H  
ATOM   1110  HE2 PHE A  78      20.101   8.512  -4.693  1.00  0.69           H  
ATOM   1111  HZ  PHE A  78      19.322   9.320  -2.489  1.00  0.69           H  
ATOM   1112  N   LEU A  79      15.657   4.351  -7.746  1.00  0.67           N  
ATOM   1113  CA  LEU A  79      15.447   3.101  -8.436  1.00  0.67           C  
ATOM   1114  C   LEU A  79      16.456   2.081  -7.953  1.00  0.67           C  
ATOM   1115  O   LEU A  79      17.675   2.289  -8.011  1.00  0.67           O  
ATOM   1116  CB  LEU A  79      15.517   3.277  -9.947  1.00  0.67           C  
ATOM   1117  CG  LEU A  79      15.341   1.980 -10.769  1.00  0.67           C  
ATOM   1118  CD1 LEU A  79      13.970   1.369 -10.506  1.00  0.67           C  
ATOM   1119  CD2 LEU A  79      15.464   2.318 -12.234  1.00  0.67           C  
ATOM   1120  H   LEU A  79      16.224   5.080  -8.158  1.00  0.67           H  
ATOM   1121  HA  LEU A  79      14.450   2.731  -8.192  1.00  0.67           H  
ATOM   1122 1HB  LEU A  79      14.744   3.979 -10.257  1.00  0.67           H  
ATOM   1123 2HB  LEU A  79      16.492   3.700 -10.205  1.00  0.67           H  
ATOM   1124  HG  LEU A  79      16.104   1.254 -10.483  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  79      13.865   0.467 -11.100  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  79      13.878   1.121  -9.450  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  79      13.196   2.055 -10.772  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  79      15.337   1.412 -12.827  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  79      14.693   3.031 -12.480  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  79      16.430   2.756 -12.443  1.00  0.67           H  
ATOM   1131  N   VAL A  80      15.921   0.992  -7.428  1.00  0.64           N  
ATOM   1132  CA  VAL A  80      16.715  -0.091  -6.893  1.00  0.64           C  
ATOM   1133  C   VAL A  80      16.459  -1.346  -7.698  1.00  0.64           C  
ATOM   1134  O   VAL A  80      15.300  -1.724  -7.898  1.00  0.64           O  
ATOM   1135  CB  VAL A  80      16.352  -0.370  -5.426  1.00  0.64           C  
ATOM   1136  CG1 VAL A  80      17.175  -1.538  -4.906  1.00  0.64           C  
ATOM   1137  CG2 VAL A  80      16.599   0.842  -4.566  1.00  0.64           C  
ATOM   1138  H   VAL A  80      14.913   0.917  -7.401  1.00  0.64           H  
ATOM   1139  HA  VAL A  80      17.761   0.177  -6.962  1.00  0.64           H  
ATOM   1140  HB  VAL A  80      15.303  -0.624  -5.366  1.00  0.64           H  
ATOM   1141 1HG1 VAL A  80      16.898  -1.708  -3.894  1.00  0.64           H  
ATOM   1142 2HG1 VAL A  80      16.983  -2.432  -5.499  1.00  0.64           H  
ATOM   1143 3HG1 VAL A  80      18.238  -1.289  -4.959  1.00  0.64           H  
ATOM   1144 1HG2 VAL A  80      16.316   0.601  -3.546  1.00  0.64           H  
ATOM   1145 2HG2 VAL A  80      17.643   1.094  -4.605  1.00  0.64           H  
ATOM   1146 3HG2 VAL A  80      16.000   1.685  -4.919  1.00  0.64           H  
ATOM   1147  N   ILE A  81      17.529  -1.947  -8.203  1.00  0.64           N  
ATOM   1148  CA  ILE A  81      17.420  -3.155  -9.004  1.00  0.64           C  
ATOM   1149  C   ILE A  81      18.041  -4.352  -8.288  1.00  0.64           C  
ATOM   1150  O   ILE A  81      19.162  -4.274  -7.784  1.00  0.64           O  
ATOM   1151  CB  ILE A  81      18.057  -2.965 -10.402  1.00  0.64           C  
ATOM   1152  CG1 ILE A  81      17.422  -1.777 -11.115  1.00  0.64           C  
ATOM   1153  CG2 ILE A  81      17.887  -4.226 -11.279  1.00  0.64           C  
ATOM   1154  CD1 ILE A  81      15.986  -1.920 -11.340  1.00  0.64           C  
ATOM   1155  H   ILE A  81      18.444  -1.564  -7.977  1.00  0.64           H  
ATOM   1156  HA  ILE A  81      16.369  -3.359  -9.153  1.00  0.64           H  
ATOM   1157  HB  ILE A  81      19.120  -2.750 -10.284  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  81      17.557  -0.900 -10.540  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  81      17.906  -1.652 -12.072  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  81      18.349  -4.060 -12.251  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  81      18.362  -5.078 -10.797  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  81      16.825  -4.436 -11.413  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  81      15.612  -1.045 -11.861  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  81      15.794  -2.809 -11.923  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  81      15.496  -2.011 -10.397  1.00  0.64           H  
ATOM   1166  N   ALA A  82      17.300  -5.443  -8.196  1.00  0.67           N  
ATOM   1167  CA  ALA A  82      17.821  -6.653  -7.576  1.00  0.67           C  
ATOM   1168  C   ALA A  82      18.301  -7.564  -8.673  1.00  0.67           C  
ATOM   1169  O   ALA A  82      17.814  -7.466  -9.799  1.00  0.67           O  
ATOM   1170  CB  ALA A  82      16.790  -7.362  -6.720  1.00  0.67           C  
ATOM   1171  H   ALA A  82      16.374  -5.433  -8.609  1.00  0.67           H  
ATOM   1172  HA  ALA A  82      18.659  -6.383  -6.960  1.00  0.67           H  
ATOM   1173 1HB  ALA A  82      17.241  -8.256  -6.280  1.00  0.67           H  
ATOM   1174 2HB  ALA A  82      16.462  -6.708  -5.934  1.00  0.67           H  
ATOM   1175 3HB  ALA A  82      15.938  -7.647  -7.334  1.00  0.67           H  
ATOM   1176  N   GLY A  83      19.197  -8.488  -8.368  1.00  0.75           N  
ATOM   1177  CA  GLY A  83      19.553  -9.416  -9.426  1.00  0.75           C  
ATOM   1178  C   GLY A  83      20.458 -10.578  -9.062  1.00  0.75           C  
ATOM   1179  O   GLY A  83      21.045 -10.662  -7.976  1.00  0.75           O  
ATOM   1180  H   GLY A  83      19.616  -8.508  -7.439  1.00  0.75           H  
ATOM   1181 1HA  GLY A  83      18.638  -9.814  -9.848  1.00  0.75           H  
ATOM   1182 2HA  GLY A  83      20.021  -8.854 -10.234  1.00  0.75           H  
ATOM   1183  N   LEU A  84      20.556 -11.479 -10.032  1.00  0.88           N  
ATOM   1184  CA  LEU A  84      21.314 -12.716  -9.931  1.00  0.88           C  
ATOM   1185  C   LEU A  84      21.954 -13.095 -11.257  1.00  0.88           C  
ATOM   1186  O   LEU A  84      21.306 -13.037 -12.308  1.00  0.88           O  
ATOM   1187  CB  LEU A  84      20.383 -13.856  -9.538  1.00  0.88           C  
ATOM   1188  CG  LEU A  84      21.025 -15.223  -9.380  1.00  0.88           C  
ATOM   1189  CD1 LEU A  84      21.936 -15.217  -8.166  1.00  0.88           C  
ATOM   1190  CD2 LEU A  84      19.960 -16.243  -9.259  1.00  0.88           C  
ATOM   1191  H   LEU A  84      20.026 -11.288 -10.883  1.00  0.88           H  
ATOM   1192  HA  LEU A  84      22.095 -12.592  -9.181  1.00  0.88           H  
ATOM   1193 1HB  LEU A  84      19.888 -13.604  -8.632  1.00  0.88           H  
ATOM   1194 2HB  LEU A  84      19.639 -13.947 -10.315  1.00  0.88           H  
ATOM   1195  HG  LEU A  84      21.630 -15.452 -10.255  1.00  0.88           H  
ATOM   1196 1HD1 LEU A  84      22.395 -16.197  -8.060  1.00  0.88           H  
ATOM   1197 2HD1 LEU A  84      22.711 -14.464  -8.283  1.00  0.88           H  
ATOM   1198 3HD1 LEU A  84      21.349 -14.994  -7.279  1.00  0.88           H  
ATOM   1199 1HD2 LEU A  84      20.415 -17.225  -9.160  1.00  0.88           H  
ATOM   1200 2HD2 LEU A  84      19.353 -16.026  -8.383  1.00  0.88           H  
ATOM   1201 3HD2 LEU A  84      19.341 -16.224 -10.150  1.00  0.88           H  
ATOM   1202  N   LYS A  85      23.218 -13.501 -11.218  1.00  1.05           N  
ATOM   1203  CA  LYS A  85      23.887 -13.970 -12.428  1.00  1.05           C  
ATOM   1204  C   LYS A  85      24.145 -15.475 -12.380  1.00  1.05           C  
ATOM   1205  O   LYS A  85      24.583 -16.001 -11.354  1.00  1.05           O  
ATOM   1206  CB  LYS A  85      25.214 -13.249 -12.599  1.00  1.05           C  
ATOM   1207  CG  LYS A  85      25.087 -11.771 -12.810  1.00  1.05           C  
ATOM   1208  CD  LYS A  85      26.431 -11.138 -13.104  1.00  1.05           C  
ATOM   1209  CE  LYS A  85      27.341 -11.112 -11.879  1.00  1.05           C  
ATOM   1210  NZ  LYS A  85      28.609 -10.396 -12.166  1.00  1.05           N  
ATOM   1211  H   LYS A  85      23.711 -13.508 -10.336  1.00  1.05           H  
ATOM   1212  HA  LYS A  85      23.256 -13.765 -13.293  1.00  1.05           H  
ATOM   1213 1HB  LYS A  85      25.834 -13.414 -11.720  1.00  1.05           H  
ATOM   1214 2HB  LYS A  85      25.745 -13.669 -13.453  1.00  1.05           H  
ATOM   1215 1HG  LYS A  85      24.420 -11.581 -13.653  1.00  1.05           H  
ATOM   1216 2HG  LYS A  85      24.662 -11.327 -11.925  1.00  1.05           H  
ATOM   1217 1HD  LYS A  85      26.930 -11.701 -13.898  1.00  1.05           H  
ATOM   1218 2HD  LYS A  85      26.305 -10.119 -13.464  1.00  1.05           H  
ATOM   1219 1HE  LYS A  85      26.833 -10.611 -11.056  1.00  1.05           H  
ATOM   1220 2HE  LYS A  85      27.572 -12.133 -11.585  1.00  1.05           H  
ATOM   1221 1HZ  LYS A  85      29.208 -10.381 -11.360  1.00  1.05           H  
ATOM   1222 2HZ  LYS A  85      29.093 -10.836 -12.949  1.00  1.05           H  
ATOM   1223 3HZ  LYS A  85      28.407  -9.440 -12.451  1.00  1.05           H  
ATOM   1224  N   GLY A  86      23.903 -16.166 -13.494  1.00  1.23           N  
ATOM   1225  CA  GLY A  86      24.198 -17.587 -13.613  1.00  1.23           C  
ATOM   1226  C   GLY A  86      25.076 -17.804 -14.835  1.00  1.23           C  
ATOM   1227  O   GLY A  86      25.880 -16.943 -15.194  1.00  1.23           O  
ATOM   1228  H   GLY A  86      23.500 -15.718 -14.319  1.00  1.23           H  
ATOM   1229 1HA  GLY A  86      24.703 -17.945 -12.717  1.00  1.23           H  
ATOM   1230 2HA  GLY A  86      23.269 -18.145 -13.722  1.00  1.23           H  
ATOM   1231  N   ARG A  87      24.947 -18.968 -15.459  1.00  1.35           N  
ATOM   1232  CA  ARG A  87      25.716 -19.264 -16.658  1.00  1.35           C  
ATOM   1233  C   ARG A  87      24.868 -18.826 -17.839  1.00  1.35           C  
ATOM   1234  O   ARG A  87      23.725 -19.265 -17.958  1.00  1.35           O  
ATOM   1235  CB  ARG A  87      26.042 -20.748 -16.748  1.00  1.35           C  
ATOM   1236  CG  ARG A  87      26.860 -21.162 -17.965  1.00  1.35           C  
ATOM   1237  CD  ARG A  87      27.175 -22.624 -17.941  1.00  1.35           C  
ATOM   1238  NE  ARG A  87      27.952 -23.038 -19.101  1.00  1.35           N  
ATOM   1239  CZ  ARG A  87      28.332 -24.307 -19.357  1.00  1.35           C  
ATOM   1240  NH1 ARG A  87      28.002 -25.275 -18.529  1.00  1.35           N  
ATOM   1241  NH2 ARG A  87      29.036 -24.579 -20.441  1.00  1.35           N  
ATOM   1242  H   ARG A  87      24.286 -19.647 -15.111  1.00  1.35           H  
ATOM   1243  HA  ARG A  87      26.644 -18.691 -16.649  1.00  1.35           H  
ATOM   1244 1HB  ARG A  87      26.594 -21.053 -15.862  1.00  1.35           H  
ATOM   1245 2HB  ARG A  87      25.115 -21.320 -16.770  1.00  1.35           H  
ATOM   1246 1HG  ARG A  87      26.295 -20.945 -18.876  1.00  1.35           H  
ATOM   1247 2HG  ARG A  87      27.797 -20.606 -17.981  1.00  1.35           H  
ATOM   1248 1HD  ARG A  87      27.751 -22.856 -17.045  1.00  1.35           H  
ATOM   1249 2HD  ARG A  87      26.247 -23.194 -17.932  1.00  1.35           H  
ATOM   1250  HE  ARG A  87      28.225 -22.323 -19.762  1.00  1.35           H  
ATOM   1251 1HH1 ARG A  87      27.462 -25.068 -17.700  1.00  1.35           H  
ATOM   1252 2HH1 ARG A  87      28.286 -26.224 -18.723  1.00  1.35           H  
ATOM   1253 1HH2 ARG A  87      29.291 -23.837 -21.078  1.00  1.35           H  
ATOM   1254 2HH2 ARG A  87      29.320 -25.529 -20.633  1.00  1.35           H  
ATOM   1255  N   THR A  88      25.392 -17.918 -18.673  1.00  1.36           N  
ATOM   1256  CA  THR A  88      24.693 -17.336 -19.843  1.00  1.36           C  
ATOM   1257  C   THR A  88      23.514 -16.404 -19.488  1.00  1.36           C  
ATOM   1258  O   THR A  88      23.440 -15.269 -19.963  1.00  1.36           O  
ATOM   1259  CB  THR A  88      24.183 -18.425 -20.813  1.00  1.36           C  
ATOM   1260  OG1 THR A  88      25.293 -19.189 -21.305  1.00  1.36           O  
ATOM   1261  CG2 THR A  88      23.453 -17.775 -21.984  1.00  1.36           C  
ATOM   1262  H   THR A  88      26.330 -17.598 -18.479  1.00  1.36           H  
ATOM   1263  HA  THR A  88      25.419 -16.735 -20.391  1.00  1.36           H  
ATOM   1264  HB  THR A  88      23.489 -19.086 -20.316  1.00  1.36           H  
ATOM   1265  HG1 THR A  88      24.976 -19.830 -21.947  1.00  1.36           H  
ATOM   1266 1HG2 THR A  88      23.097 -18.546 -22.663  1.00  1.36           H  
ATOM   1267 2HG2 THR A  88      22.604 -17.201 -21.611  1.00  1.36           H  
ATOM   1268 3HG2 THR A  88      24.133 -17.111 -22.511  1.00  1.36           H  
ATOM   1269  N   TYR A  89      22.607 -16.897 -18.661  1.00  1.26           N  
ATOM   1270  CA  TYR A  89      21.413 -16.197 -18.228  1.00  1.26           C  
ATOM   1271  C   TYR A  89      21.556 -15.632 -16.827  1.00  1.26           C  
ATOM   1272  O   TYR A  89      22.524 -15.909 -16.111  1.00  1.26           O  
ATOM   1273  CB  TYR A  89      20.200 -17.126 -18.264  1.00  1.26           C  
ATOM   1274  CG  TYR A  89      19.817 -17.575 -19.638  1.00  1.26           C  
ATOM   1275  CD1 TYR A  89      20.387 -18.713 -20.173  1.00  1.26           C  
ATOM   1276  CD2 TYR A  89      18.892 -16.849 -20.367  1.00  1.26           C  
ATOM   1277  CE1 TYR A  89      20.033 -19.130 -21.438  1.00  1.26           C  
ATOM   1278  CE2 TYR A  89      18.535 -17.261 -21.631  1.00  1.26           C  
ATOM   1279  CZ  TYR A  89      19.103 -18.398 -22.169  1.00  1.26           C  
ATOM   1280  OH  TYR A  89      18.748 -18.813 -23.432  1.00  1.26           O  
ATOM   1281  H   TYR A  89      22.760 -17.840 -18.334  1.00  1.26           H  
ATOM   1282  HA  TYR A  89      21.238 -15.362 -18.906  1.00  1.26           H  
ATOM   1283 1HB  TYR A  89      20.414 -18.013 -17.666  1.00  1.26           H  
ATOM   1284 2HB  TYR A  89      19.339 -16.631 -17.816  1.00  1.26           H  
ATOM   1285  HD1 TYR A  89      21.118 -19.281 -19.591  1.00  1.26           H  
ATOM   1286  HD2 TYR A  89      18.445 -15.950 -19.939  1.00  1.26           H  
ATOM   1287  HE1 TYR A  89      20.484 -20.027 -21.861  1.00  1.26           H  
ATOM   1288  HE2 TYR A  89      17.804 -16.690 -22.205  1.00  1.26           H  
ATOM   1289  HH  TYR A  89      19.235 -19.609 -23.655  1.00  1.26           H  
ATOM   1290  N   GLY A  90      20.572 -14.830 -16.464  1.00  1.09           N  
ATOM   1291  CA  GLY A  90      20.474 -14.204 -15.162  1.00  1.09           C  
ATOM   1292  C   GLY A  90      19.172 -13.435 -15.124  1.00  1.09           C  
ATOM   1293  O   GLY A  90      18.407 -13.461 -16.092  1.00  1.09           O  
ATOM   1294  H   GLY A  90      19.831 -14.654 -17.126  1.00  1.09           H  
ATOM   1295 1HA  GLY A  90      20.494 -14.956 -14.372  1.00  1.09           H  
ATOM   1296 2HA  GLY A  90      21.314 -13.528 -15.002  1.00  1.09           H  
ATOM   1297  N   HIS A  91      18.909 -12.778 -14.009  1.00  0.91           N  
ATOM   1298  CA  HIS A  91      17.672 -12.023 -13.842  1.00  0.91           C  
ATOM   1299  C   HIS A  91      17.878 -10.723 -13.084  1.00  0.91           C  
ATOM   1300  O   HIS A  91      18.724 -10.631 -12.187  1.00  0.91           O  
ATOM   1301  CB  HIS A  91      16.609 -12.878 -13.139  1.00  0.91           C  
ATOM   1302  CG  HIS A  91      16.127 -14.041 -13.923  1.00  0.91           C  
ATOM   1303  ND1 HIS A  91      15.214 -13.911 -14.944  1.00  0.91           N  
ATOM   1304  CD2 HIS A  91      16.412 -15.361 -13.840  1.00  0.91           C  
ATOM   1305  CE1 HIS A  91      14.959 -15.093 -15.459  1.00  0.91           C  
ATOM   1306  NE2 HIS A  91      15.671 -15.996 -14.808  1.00  0.91           N  
ATOM   1307  H   HIS A  91      19.608 -12.804 -13.267  1.00  0.91           H  
ATOM   1308  HA  HIS A  91      17.275 -11.758 -14.821  1.00  0.91           H  
ATOM   1309 1HB  HIS A  91      17.034 -13.256 -12.258  1.00  0.91           H  
ATOM   1310 2HB  HIS A  91      15.752 -12.257 -12.864  1.00  0.91           H  
ATOM   1311  HD1 HIS A  91      14.798 -13.054 -15.263  1.00  0.91           H  
ATOM   1312  HD2 HIS A  91      17.070 -15.937 -13.188  1.00  0.91           H  
ATOM   1313  HE1 HIS A  91      14.259 -15.185 -16.277  1.00  0.91           H  
ATOM   1314  N   VAL A  92      17.088  -9.720 -13.452  1.00  0.77           N  
ATOM   1315  CA  VAL A  92      17.090  -8.426 -12.784  1.00  0.77           C  
ATOM   1316  C   VAL A  92      15.677  -7.959 -12.456  1.00  0.77           C  
ATOM   1317  O   VAL A  92      14.775  -8.143 -13.256  1.00  0.77           O  
ATOM   1318  CB  VAL A  92      17.763  -7.402 -13.696  1.00  0.77           C  
ATOM   1319  CG1 VAL A  92      19.220  -7.705 -13.860  1.00  0.77           C  
ATOM   1320  CG2 VAL A  92      17.078  -7.460 -15.054  1.00  0.77           C  
ATOM   1321  H   VAL A  92      16.436  -9.869 -14.208  1.00  0.77           H  
ATOM   1322  HA  VAL A  92      17.659  -8.519 -11.870  1.00  0.77           H  
ATOM   1323  HB  VAL A  92      17.666  -6.411 -13.263  1.00  0.77           H  
ATOM   1324 1HG1 VAL A  92      19.681  -6.978 -14.494  1.00  0.77           H  
ATOM   1325 2HG1 VAL A  92      19.675  -7.666 -12.876  1.00  0.77           H  
ATOM   1326 3HG1 VAL A  92      19.367  -8.686 -14.290  1.00  0.77           H  
ATOM   1327 1HG2 VAL A  92      17.518  -6.746 -15.722  1.00  0.77           H  
ATOM   1328 2HG2 VAL A  92      17.183  -8.455 -15.477  1.00  0.77           H  
ATOM   1329 3HG2 VAL A  92      16.028  -7.234 -14.931  1.00  0.77           H  
ATOM   1330  N   ALA A  93      15.485  -7.238 -11.358  1.00  0.68           N  
ATOM   1331  CA  ALA A  93      14.112  -6.826 -11.042  1.00  0.68           C  
ATOM   1332  C   ALA A  93      14.014  -5.499 -10.333  1.00  0.68           C  
ATOM   1333  O   ALA A  93      14.896  -5.115  -9.573  1.00  0.68           O  
ATOM   1334  CB  ALA A  93      13.469  -7.876 -10.162  1.00  0.68           C  
ATOM   1335  H   ALA A  93      16.267  -7.076 -10.727  1.00  0.68           H  
ATOM   1336  HA  ALA A  93      13.559  -6.750 -11.980  1.00  0.68           H  
ATOM   1337 1HB  ALA A  93      12.432  -7.598  -9.964  1.00  0.68           H  
ATOM   1338 2HB  ALA A  93      13.514  -8.824 -10.654  1.00  0.68           H  
ATOM   1339 3HB  ALA A  93      14.012  -7.943  -9.222  1.00  0.68           H  
ATOM   1340  N   VAL A  94      12.891  -4.820 -10.502  1.00  0.65           N  
ATOM   1341  CA  VAL A  94      12.729  -3.552  -9.814  1.00  0.65           C  
ATOM   1342  C   VAL A  94      12.219  -3.781  -8.413  1.00  0.65           C  
ATOM   1343  O   VAL A  94      11.254  -4.515  -8.218  1.00  0.65           O  
ATOM   1344  CB  VAL A  94      11.768  -2.638 -10.570  1.00  0.65           C  
ATOM   1345  CG1 VAL A  94      11.565  -1.365  -9.811  1.00  0.65           C  
ATOM   1346  CG2 VAL A  94      12.289  -2.379 -11.958  1.00  0.65           C  
ATOM   1347  H   VAL A  94      12.142  -5.186 -11.095  1.00  0.65           H  
ATOM   1348  HA  VAL A  94      13.692  -3.063  -9.743  1.00  0.65           H  
ATOM   1349  HB  VAL A  94      10.796  -3.129 -10.650  1.00  0.65           H  
ATOM   1350 1HG1 VAL A  94      10.879  -0.734 -10.356  1.00  0.65           H  
ATOM   1351 2HG1 VAL A  94      11.156  -1.576  -8.825  1.00  0.65           H  
ATOM   1352 3HG1 VAL A  94      12.508  -0.865  -9.700  1.00  0.65           H  
ATOM   1353 1HG2 VAL A  94      11.591  -1.762 -12.491  1.00  0.65           H  
ATOM   1354 2HG2 VAL A  94      13.245  -1.885 -11.911  1.00  0.65           H  
ATOM   1355 3HG2 VAL A  94      12.386  -3.319 -12.471  1.00  0.65           H  
ATOM   1356  N   VAL A  95      12.883  -3.175  -7.442  1.00  0.64           N  
ATOM   1357  CA  VAL A  95      12.495  -3.280  -6.045  1.00  0.64           C  
ATOM   1358  C   VAL A  95      11.628  -2.096  -5.628  1.00  0.64           C  
ATOM   1359  O   VAL A  95      11.888  -0.943  -5.981  1.00  0.64           O  
ATOM   1360  CB  VAL A  95      13.733  -3.438  -5.151  1.00  0.64           C  
ATOM   1361  CG1 VAL A  95      13.350  -3.418  -3.679  1.00  0.64           C  
ATOM   1362  CG2 VAL A  95      14.411  -4.740  -5.510  1.00  0.64           C  
ATOM   1363  H   VAL A  95      13.697  -2.609  -7.679  1.00  0.64           H  
ATOM   1364  HA  VAL A  95      11.902  -4.186  -5.922  1.00  0.64           H  
ATOM   1365  HB  VAL A  95      14.404  -2.630  -5.330  1.00  0.64           H  
ATOM   1366 1HG1 VAL A  95      14.238  -3.536  -3.065  1.00  0.64           H  
ATOM   1367 2HG1 VAL A  95      12.873  -2.471  -3.433  1.00  0.64           H  
ATOM   1368 3HG1 VAL A  95      12.655  -4.233  -3.488  1.00  0.64           H  
ATOM   1369 1HG2 VAL A  95      15.289  -4.853  -4.901  1.00  0.64           H  
ATOM   1370 2HG2 VAL A  95      13.726  -5.571  -5.328  1.00  0.64           H  
ATOM   1371 3HG2 VAL A  95      14.695  -4.723  -6.566  1.00  0.64           H  
ATOM   1372  N   ILE A  96      10.565  -2.427  -4.920  1.00  0.66           N  
ATOM   1373  CA  ILE A  96       9.554  -1.515  -4.410  1.00  0.66           C  
ATOM   1374  C   ILE A  96       9.457  -1.758  -2.900  1.00  0.66           C  
ATOM   1375  O   ILE A  96       9.675  -2.885  -2.449  1.00  0.66           O  
ATOM   1376  CB  ILE A  96       8.198  -1.733  -5.131  1.00  0.66           C  
ATOM   1377  CG1 ILE A  96       8.350  -1.485  -6.665  1.00  0.66           C  
ATOM   1378  CG2 ILE A  96       7.138  -0.807  -4.556  1.00  0.66           C  
ATOM   1379  CD1 ILE A  96       8.526  -2.731  -7.507  1.00  0.66           C  
ATOM   1380  H   ILE A  96      10.445  -3.418  -4.702  1.00  0.66           H  
ATOM   1381  HA  ILE A  96       9.873  -0.488  -4.575  1.00  0.66           H  
ATOM   1382  HB  ILE A  96       7.883  -2.770  -4.990  1.00  0.66           H  
ATOM   1383 1HG1 ILE A  96       7.485  -0.954  -7.024  1.00  0.66           H  
ATOM   1384 2HG1 ILE A  96       9.217  -0.859  -6.811  1.00  0.66           H  
ATOM   1385 1HG2 ILE A  96       6.201  -0.985  -5.052  1.00  0.66           H  
ATOM   1386 2HG2 ILE A  96       7.008  -0.995  -3.492  1.00  0.66           H  
ATOM   1387 3HG2 ILE A  96       7.449   0.227  -4.709  1.00  0.66           H  
ATOM   1388 1HD1 ILE A  96       8.640  -2.452  -8.557  1.00  0.66           H  
ATOM   1389 2HD1 ILE A  96       9.405  -3.261  -7.181  1.00  0.66           H  
ATOM   1390 3HD1 ILE A  96       7.657  -3.375  -7.398  1.00  0.66           H  
ATOM   1391  N   SER A  97       9.235  -0.715  -2.092  1.00  0.68           N  
ATOM   1392  CA  SER A  97       9.200  -0.966  -0.658  1.00  0.68           C  
ATOM   1393  C   SER A  97       8.063  -1.912  -0.323  1.00  0.68           C  
ATOM   1394  O   SER A  97       7.121  -2.087  -1.101  1.00  0.68           O  
ATOM   1395  CB  SER A  97       8.953   0.298   0.118  1.00  0.68           C  
ATOM   1396  OG  SER A  97       7.626   0.719  -0.026  1.00  0.68           O  
ATOM   1397  H   SER A  97       9.074   0.242  -2.439  1.00  0.68           H  
ATOM   1398  HA  SER A  97      10.146  -1.414  -0.351  1.00  0.68           H  
ATOM   1399 1HB  SER A  97       9.193   0.159   1.168  1.00  0.68           H  
ATOM   1400 2HB  SER A  97       9.618   1.074  -0.271  1.00  0.68           H  
ATOM   1401  HG  SER A  97       7.663   1.694  -0.118  1.00  0.68           H  
ATOM   1402  N   GLY A  98       8.142  -2.501   0.856  1.00  0.72           N  
ATOM   1403  CA  GLY A  98       7.127  -3.426   1.309  1.00  0.72           C  
ATOM   1404  C   GLY A  98       7.775  -4.421   2.253  1.00  0.72           C  
ATOM   1405  O   GLY A  98       8.942  -4.260   2.606  1.00  0.72           O  
ATOM   1406  H   GLY A  98       8.933  -2.302   1.448  1.00  0.72           H  
ATOM   1407 1HA  GLY A  98       6.343  -2.865   1.815  1.00  0.72           H  
ATOM   1408 2HA  GLY A  98       6.688  -3.937   0.453  1.00  0.72           H  
ATOM   1409  N   PRO A  99       7.037  -5.425   2.718  1.00  0.77           N  
ATOM   1410  CA  PRO A  99       7.492  -6.438   3.642  1.00  0.77           C  
ATOM   1411  C   PRO A  99       8.680  -7.200   3.075  1.00  0.77           C  
ATOM   1412  O   PRO A  99       8.762  -7.428   1.869  1.00  0.77           O  
ATOM   1413  CB  PRO A  99       6.260  -7.346   3.767  1.00  0.77           C  
ATOM   1414  CG  PRO A  99       5.087  -6.461   3.403  1.00  0.77           C  
ATOM   1415  CD  PRO A  99       5.620  -5.545   2.328  1.00  0.77           C  
ATOM   1416  HA  PRO A  99       7.749  -5.972   4.605  1.00  0.77           H  
ATOM   1417 1HB  PRO A  99       6.369  -8.213   3.100  1.00  0.77           H  
ATOM   1418 2HB  PRO A  99       6.193  -7.742   4.791  1.00  0.77           H  
ATOM   1419 1HG  PRO A  99       4.241  -7.076   3.057  1.00  0.77           H  
ATOM   1420 2HG  PRO A  99       4.738  -5.914   4.292  1.00  0.77           H  
ATOM   1421 1HD  PRO A  99       5.528  -6.007   1.339  1.00  0.77           H  
ATOM   1422 2HD  PRO A  99       5.089  -4.592   2.391  1.00  0.77           H  
ATOM   1423  N   LEU A 100       9.579  -7.618   3.955  1.00  0.81           N  
ATOM   1424  CA  LEU A 100      10.721  -8.432   3.564  1.00  0.81           C  
ATOM   1425  C   LEU A 100      10.381  -9.884   3.885  1.00  0.81           C  
ATOM   1426  O   LEU A 100      10.314 -10.262   5.057  1.00  0.81           O  
ATOM   1427  CB  LEU A 100      11.967  -8.031   4.337  1.00  0.81           C  
ATOM   1428  CG  LEU A 100      12.472  -6.602   4.248  1.00  0.81           C  
ATOM   1429  CD1 LEU A 100      13.642  -6.458   5.173  1.00  0.81           C  
ATOM   1430  CD2 LEU A 100      12.892  -6.288   2.855  1.00  0.81           C  
ATOM   1431  H   LEU A 100       9.461  -7.374   4.926  1.00  0.81           H  
ATOM   1432  HA  LEU A 100      10.892  -8.321   2.499  1.00  0.81           H  
ATOM   1433 1HB  LEU A 100      11.755  -8.207   5.379  1.00  0.81           H  
ATOM   1434 2HB  LEU A 100      12.775  -8.677   4.029  1.00  0.81           H  
ATOM   1435  HG  LEU A 100      11.686  -5.913   4.562  1.00  0.81           H  
ATOM   1436 1HD1 LEU A 100      13.991  -5.451   5.131  1.00  0.81           H  
ATOM   1437 2HD1 LEU A 100      13.337  -6.692   6.195  1.00  0.81           H  
ATOM   1438 3HD1 LEU A 100      14.437  -7.133   4.867  1.00  0.81           H  
ATOM   1439 1HD2 LEU A 100      13.261  -5.264   2.799  1.00  0.81           H  
ATOM   1440 2HD2 LEU A 100      13.677  -6.973   2.544  1.00  0.81           H  
ATOM   1441 3HD2 LEU A 100      12.038  -6.399   2.228  1.00  0.81           H  
ATOM   1442  N   TYR A 101      10.201 -10.704   2.861  1.00  0.84           N  
ATOM   1443  CA  TYR A 101       9.702 -12.075   3.025  1.00  0.84           C  
ATOM   1444  C   TYR A 101      10.503 -12.907   4.039  1.00  0.84           C  
ATOM   1445  O   TYR A 101       9.912 -13.519   4.928  1.00  0.84           O  
ATOM   1446  CB  TYR A 101       9.570 -12.700   1.632  1.00  0.84           C  
ATOM   1447  CG  TYR A 101       9.177 -14.143   1.532  1.00  0.84           C  
ATOM   1448  CD1 TYR A 101       7.869 -14.534   1.760  1.00  0.84           C  
ATOM   1449  CD2 TYR A 101      10.111 -15.067   1.128  1.00  0.84           C  
ATOM   1450  CE1 TYR A 101       7.515 -15.860   1.620  1.00  0.84           C  
ATOM   1451  CE2 TYR A 101       9.765 -16.385   0.987  1.00  0.84           C  
ATOM   1452  CZ  TYR A 101       8.473 -16.788   1.234  1.00  0.84           C  
ATOM   1453  OH  TYR A 101       8.124 -18.111   1.089  1.00  0.84           O  
ATOM   1454  H   TYR A 101      10.376 -10.338   1.925  1.00  0.84           H  
ATOM   1455  HA  TYR A 101       8.690 -12.005   3.420  1.00  0.84           H  
ATOM   1456 1HB  TYR A 101       8.827 -12.128   1.081  1.00  0.84           H  
ATOM   1457 2HB  TYR A 101      10.510 -12.580   1.102  1.00  0.84           H  
ATOM   1458  HD1 TYR A 101       7.123 -13.796   2.054  1.00  0.84           H  
ATOM   1459  HD2 TYR A 101      11.130 -14.745   0.918  1.00  0.84           H  
ATOM   1460  HE1 TYR A 101       6.489 -16.173   1.806  1.00  0.84           H  
ATOM   1461  HE2 TYR A 101      10.509 -17.102   0.676  1.00  0.84           H  
ATOM   1462  HH  TYR A 101       7.216 -18.237   1.382  1.00  0.84           H  
ATOM   1463  N   ARG A 102      11.830 -12.921   3.939  1.00  0.85           N  
ATOM   1464  CA  ARG A 102      12.654 -13.631   4.928  1.00  0.85           C  
ATOM   1465  C   ARG A 102      13.537 -12.635   5.678  1.00  0.85           C  
ATOM   1466  O   ARG A 102      14.672 -12.951   6.025  1.00  0.85           O  
ATOM   1467  CB  ARG A 102      13.562 -14.683   4.307  1.00  0.85           C  
ATOM   1468  CG  ARG A 102      12.878 -15.738   3.449  1.00  0.85           C  
ATOM   1469  CD  ARG A 102      12.001 -16.673   4.225  1.00  0.85           C  
ATOM   1470  NE  ARG A 102      12.766 -17.533   5.130  1.00  0.85           N  
ATOM   1471  CZ  ARG A 102      12.221 -18.389   6.023  1.00  0.85           C  
ATOM   1472  NH1 ARG A 102      10.912 -18.495   6.125  1.00  0.85           N  
ATOM   1473  NH2 ARG A 102      13.003 -19.126   6.796  1.00  0.85           N  
ATOM   1474  H   ARG A 102      12.264 -12.431   3.177  1.00  0.85           H  
ATOM   1475  HA  ARG A 102      12.000 -14.121   5.650  1.00  0.85           H  
ATOM   1476 1HB  ARG A 102      14.331 -14.199   3.730  1.00  0.85           H  
ATOM   1477 2HB  ARG A 102      14.069 -15.216   5.111  1.00  0.85           H  
ATOM   1478 1HG  ARG A 102      12.277 -15.235   2.736  1.00  0.85           H  
ATOM   1479 2HG  ARG A 102      13.630 -16.330   2.929  1.00  0.85           H  
ATOM   1480 1HD  ARG A 102      11.292 -16.092   4.820  1.00  0.85           H  
ATOM   1481 2HD  ARG A 102      11.451 -17.309   3.532  1.00  0.85           H  
ATOM   1482  HE  ARG A 102      13.775 -17.483   5.085  1.00  0.85           H  
ATOM   1483 1HH1 ARG A 102      10.312 -17.932   5.536  1.00  0.85           H  
ATOM   1484 2HH1 ARG A 102      10.508 -19.136   6.792  1.00  0.85           H  
ATOM   1485 1HH2 ARG A 102      14.008 -19.047   6.719  1.00  0.85           H  
ATOM   1486 2HH2 ARG A 102      12.596 -19.765   7.462  1.00  0.85           H  
ATOM   1487  N   GLN A 103      13.052 -11.394   5.842  1.00  0.83           N  
ATOM   1488  CA  GLN A 103      13.801 -10.284   6.476  1.00  0.83           C  
ATOM   1489  C   GLN A 103      15.030  -9.845   5.658  1.00  0.83           C  
ATOM   1490  O   GLN A 103      15.858  -9.059   6.118  1.00  0.83           O  
ATOM   1491  CB  GLN A 103      14.220 -10.648   7.911  1.00  0.83           C  
ATOM   1492  CG  GLN A 103      13.040 -10.995   8.801  1.00  0.83           C  
ATOM   1493  CD  GLN A 103      12.106  -9.811   8.990  1.00  0.83           C  
ATOM   1494  OE1 GLN A 103      12.489  -8.783   9.562  1.00  0.83           O  
ATOM   1495  NE2 GLN A 103      10.879  -9.942   8.498  1.00  0.83           N  
ATOM   1496  H   GLN A 103      12.089 -11.198   5.551  1.00  0.83           H  
ATOM   1497  HA  GLN A 103      13.136  -9.433   6.555  1.00  0.83           H  
ATOM   1498 1HB  GLN A 103      14.924 -11.475   7.915  1.00  0.83           H  
ATOM   1499 2HB  GLN A 103      14.729  -9.796   8.358  1.00  0.83           H  
ATOM   1500 1HG  GLN A 103      12.473 -11.808   8.350  1.00  0.83           H  
ATOM   1501 2HG  GLN A 103      13.413 -11.297   9.780  1.00  0.83           H  
ATOM   1502 1HE2 GLN A 103      10.221  -9.196   8.584  1.00  0.83           H  
ATOM   1503 2HE2 GLN A 103      10.611 -10.789   8.029  1.00  0.83           H  
ATOM   1504  N   LYS A 104      15.097 -10.327   4.422  1.00  0.79           N  
ATOM   1505  CA  LYS A 104      16.142 -10.027   3.455  1.00  0.79           C  
ATOM   1506  C   LYS A 104      15.617  -9.671   2.062  1.00  0.79           C  
ATOM   1507  O   LYS A 104      16.401  -9.303   1.181  1.00  0.79           O  
ATOM   1508  CB  LYS A 104      17.030 -11.243   3.249  1.00  0.79           C  
ATOM   1509  CG  LYS A 104      17.853 -11.769   4.388  1.00  0.79           C  
ATOM   1510  CD  LYS A 104      18.639 -12.974   3.838  1.00  0.79           C  
ATOM   1511  CE  LYS A 104      19.536 -13.663   4.836  1.00  0.79           C  
ATOM   1512  NZ  LYS A 104      20.259 -14.822   4.182  1.00  0.79           N  
ATOM   1513  H   LYS A 104      14.383 -10.980   4.160  1.00  0.79           H  
ATOM   1514  HA  LYS A 104      16.727  -9.187   3.828  1.00  0.79           H  
ATOM   1515 1HB  LYS A 104      16.392 -12.058   2.984  1.00  0.79           H  
ATOM   1516 2HB  LYS A 104      17.694 -11.067   2.406  1.00  0.79           H  
ATOM   1517 1HG  LYS A 104      18.533 -11.003   4.757  1.00  0.79           H  
ATOM   1518 2HG  LYS A 104      17.201 -12.094   5.203  1.00  0.79           H  
ATOM   1519 1HD  LYS A 104      17.926 -13.712   3.473  1.00  0.79           H  
ATOM   1520 2HD  LYS A 104      19.245 -12.653   2.989  1.00  0.79           H  
ATOM   1521 1HE  LYS A 104      20.269 -12.959   5.223  1.00  0.79           H  
ATOM   1522 2HE  LYS A 104      18.935 -14.042   5.662  1.00  0.79           H  
ATOM   1523 1HZ  LYS A 104      20.857 -15.292   4.830  1.00  0.79           H  
ATOM   1524 2HZ  LYS A 104      19.598 -15.502   3.801  1.00  0.79           H  
ATOM   1525 3HZ  LYS A 104      20.824 -14.479   3.409  1.00  0.79           H  
ATOM   1526  N   TYR A 105      14.331  -9.949   1.824  1.00  0.74           N  
ATOM   1527  CA  TYR A 105      13.769  -9.981   0.471  1.00  0.74           C  
ATOM   1528  C   TYR A 105      12.507  -9.124   0.199  1.00  0.74           C  
ATOM   1529  O   TYR A 105      11.396  -9.574   0.488  1.00  0.74           O  
ATOM   1530  CB  TYR A 105      13.495 -11.428   0.095  1.00  0.74           C  
ATOM   1531  CG  TYR A 105      14.727 -12.278   0.188  1.00  0.74           C  
ATOM   1532  CD1 TYR A 105      14.751 -13.346   1.039  1.00  0.74           C  
ATOM   1533  CD2 TYR A 105      15.863 -11.930  -0.504  1.00  0.74           C  
ATOM   1534  CE1 TYR A 105      15.917 -14.070   1.197  1.00  0.74           C  
ATOM   1535  CE2 TYR A 105      17.010 -12.629  -0.351  1.00  0.74           C  
ATOM   1536  CZ  TYR A 105      17.051 -13.681   0.497  1.00  0.74           C  
ATOM   1537  OH  TYR A 105      18.230 -14.339   0.661  1.00  0.74           O  
ATOM   1538  H   TYR A 105      13.741 -10.174   2.604  1.00  0.74           H  
ATOM   1539  HA  TYR A 105      14.560  -9.667  -0.192  1.00  0.74           H  
ATOM   1540 1HB  TYR A 105      12.750 -11.841   0.768  1.00  0.74           H  
ATOM   1541 2HB  TYR A 105      13.098 -11.485  -0.896  1.00  0.74           H  
ATOM   1542  HD1 TYR A 105      13.856 -13.608   1.590  1.00  0.74           H  
ATOM   1543  HD2 TYR A 105      15.857 -11.077  -1.158  1.00  0.74           H  
ATOM   1544  HE1 TYR A 105      15.954 -14.917   1.880  1.00  0.74           H  
ATOM   1545  HE2 TYR A 105      17.911 -12.331  -0.893  1.00  0.74           H  
ATOM   1546  HH  TYR A 105      18.833 -14.081  -0.066  1.00  0.74           H  
ATOM   1547  N   PRO A 106      12.644  -7.868  -0.265  1.00  0.69           N  
ATOM   1548  CA  PRO A 106      11.590  -6.894  -0.504  1.00  0.69           C  
ATOM   1549  C   PRO A 106      10.774  -7.247  -1.724  1.00  0.69           C  
ATOM   1550  O   PRO A 106      11.167  -8.115  -2.511  1.00  0.69           O  
ATOM   1551  CB  PRO A 106      12.369  -5.599  -0.720  1.00  0.69           C  
ATOM   1552  CG  PRO A 106      13.677  -6.040  -1.288  1.00  0.69           C  
ATOM   1553  CD  PRO A 106      13.964  -7.374  -0.652  1.00  0.69           C  
ATOM   1554  HA  PRO A 106      10.930  -6.825   0.372  1.00  0.69           H  
ATOM   1555 1HB  PRO A 106      11.797  -4.936  -1.392  1.00  0.69           H  
ATOM   1556 2HB  PRO A 106      12.475  -5.066   0.222  1.00  0.69           H  
ATOM   1557 1HG  PRO A 106      13.613  -6.113  -2.380  1.00  0.69           H  
ATOM   1558 2HG  PRO A 106      14.456  -5.294  -1.058  1.00  0.69           H  
ATOM   1559 1HD  PRO A 106      14.388  -7.978  -1.435  1.00  0.69           H  
ATOM   1560 2HD  PRO A 106      14.605  -7.283   0.204  1.00  0.69           H  
ATOM   1561  N   MET A 107       9.637  -6.577  -1.853  1.00  0.65           N  
ATOM   1562  CA  MET A 107       8.716  -6.741  -2.969  1.00  0.65           C  
ATOM   1563  C   MET A 107       9.356  -6.300  -4.281  1.00  0.65           C  
ATOM   1564  O   MET A 107      10.092  -5.311  -4.317  1.00  0.65           O  
ATOM   1565  CB  MET A 107       7.438  -5.986  -2.657  1.00  0.65           C  
ATOM   1566  CG  MET A 107       6.728  -6.544  -1.442  1.00  0.65           C  
ATOM   1567  SD  MET A 107       6.189  -8.232  -1.703  1.00  0.65           S  
ATOM   1568  CE  MET A 107       6.203  -8.873  -0.042  1.00  0.65           C  
ATOM   1569  H   MET A 107       9.397  -5.896  -1.142  1.00  0.65           H  
ATOM   1570  HA  MET A 107       8.443  -7.772  -3.059  1.00  0.65           H  
ATOM   1571 1HB  MET A 107       7.664  -4.929  -2.476  1.00  0.65           H  
ATOM   1572 2HB  MET A 107       6.760  -6.043  -3.508  1.00  0.65           H  
ATOM   1573 1HG  MET A 107       7.400  -6.521  -0.577  1.00  0.65           H  
ATOM   1574 2HG  MET A 107       5.857  -5.930  -1.220  1.00  0.65           H  
ATOM   1575 1HE  MET A 107       5.894  -9.918  -0.055  1.00  0.65           H  
ATOM   1576 2HE  MET A 107       7.213  -8.799   0.367  1.00  0.65           H  
ATOM   1577 3HE  MET A 107       5.519  -8.302   0.577  1.00  0.65           H  
ATOM   1578  N   CYS A 108       9.064  -7.018  -5.367  1.00  0.64           N  
ATOM   1579  CA  CYS A 108       9.645  -6.626  -6.643  1.00  0.64           C  
ATOM   1580  C   CYS A 108       8.776  -6.902  -7.856  1.00  0.64           C  
ATOM   1581  O   CYS A 108       7.784  -7.642  -7.797  1.00  0.64           O  
ATOM   1582  CB  CYS A 108      10.916  -7.395  -6.880  1.00  0.64           C  
ATOM   1583  SG  CYS A 108      10.606  -9.192  -7.150  1.00  0.64           S  
ATOM   1584  H   CYS A 108       8.477  -7.847  -5.281  1.00  0.64           H  
ATOM   1585  HA  CYS A 108       9.855  -5.563  -6.598  1.00  0.64           H  
ATOM   1586 1HB  CYS A 108      11.439  -7.003  -7.747  1.00  0.64           H  
ATOM   1587 2HB  CYS A 108      11.556  -7.264  -6.027  1.00  0.64           H  
ATOM   1588  HG  CYS A 108       9.770  -9.350  -6.114  1.00  0.64           H  
ATOM   1589  N   TRP A 109       9.194  -6.333  -8.975  1.00  0.67           N  
ATOM   1590  CA  TRP A 109       8.503  -6.514 -10.233  1.00  0.67           C  
ATOM   1591  C   TRP A 109       9.525  -6.954 -11.318  1.00  0.67           C  
ATOM   1592  O   TRP A 109      10.469  -6.221 -11.650  1.00  0.67           O  
ATOM   1593  CB  TRP A 109       7.764  -5.190 -10.500  1.00  0.67           C  
ATOM   1594  CG  TRP A 109       6.751  -5.182 -11.556  1.00  0.67           C  
ATOM   1595  CD1 TRP A 109       6.767  -5.806 -12.721  1.00  0.67           C  
ATOM   1596  CD2 TRP A 109       5.475  -4.502 -11.505  1.00  0.67           C  
ATOM   1597  NE1 TRP A 109       5.617  -5.535 -13.411  1.00  0.67           N  
ATOM   1598  CE2 TRP A 109       4.832  -4.772 -12.700  1.00  0.67           C  
ATOM   1599  CE3 TRP A 109       4.839  -3.708 -10.558  1.00  0.67           C  
ATOM   1600  CZ2 TRP A 109       3.591  -4.292 -12.994  1.00  0.67           C  
ATOM   1601  CZ3 TRP A 109       3.576  -3.237 -10.860  1.00  0.67           C  
ATOM   1602  CH2 TRP A 109       2.973  -3.518 -12.041  1.00  0.67           C  
ATOM   1603  H   TRP A 109      10.008  -5.723  -8.923  1.00  0.67           H  
ATOM   1604  HA  TRP A 109       7.761  -7.305 -10.127  1.00  0.67           H  
ATOM   1605 1HB  TRP A 109       7.274  -4.872  -9.580  1.00  0.67           H  
ATOM   1606 2HB  TRP A 109       8.498  -4.423 -10.746  1.00  0.67           H  
ATOM   1607  HD1 TRP A 109       7.579  -6.432 -13.085  1.00  0.67           H  
ATOM   1608  HE1 TRP A 109       5.388  -5.871 -14.315  1.00  0.67           H  
ATOM   1609  HE3 TRP A 109       5.313  -3.481  -9.604  1.00  0.67           H  
ATOM   1610  HZ2 TRP A 109       3.092  -4.517 -13.938  1.00  0.67           H  
ATOM   1611  HZ3 TRP A 109       3.065  -2.653 -10.138  1.00  0.67           H  
ATOM   1612  HH2 TRP A 109       1.975  -3.127 -12.233  1.00  0.67           H  
ATOM   1613  N   CYS A 110       9.350  -8.184 -11.838  1.00  0.74           N  
ATOM   1614  CA  CYS A 110      10.283  -8.798 -12.813  1.00  0.74           C  
ATOM   1615  C   CYS A 110       9.461  -9.631 -13.786  1.00  0.74           C  
ATOM   1616  O   CYS A 110       8.439 -10.220 -13.421  1.00  0.74           O  
ATOM   1617  CB  CYS A 110      11.241  -9.787 -12.105  1.00  0.74           C  
ATOM   1618  SG  CYS A 110      12.961 -10.486 -12.981  1.00  0.74           S  
ATOM   1619  H   CYS A 110       8.574  -8.743 -11.482  1.00  0.74           H  
ATOM   1620  HA  CYS A 110      10.833  -8.022 -13.349  1.00  0.74           H  
ATOM   1621 1HB  CYS A 110      11.469  -9.410 -11.141  1.00  0.74           H  
ATOM   1622 2HB  CYS A 110      10.647 -10.681 -11.909  1.00  0.74           H  
ATOM   1623  N   GLY A 111       9.885  -9.665 -15.026  1.00  0.83           N  
ATOM   1624  CA  GLY A 111       9.240 -10.511 -16.011  1.00  0.83           C  
ATOM   1625  C   GLY A 111       9.882 -11.879 -15.915  1.00  0.83           C  
ATOM   1626  O   GLY A 111      10.397 -12.236 -14.858  1.00  0.83           O  
ATOM   1627  H   GLY A 111      10.712  -9.142 -15.280  1.00  0.83           H  
ATOM   1628 1HA  GLY A 111       8.171 -10.575 -15.840  1.00  0.83           H  
ATOM   1629 2HA  GLY A 111       9.410 -10.089 -16.998  1.00  0.83           H  
ATOM   1630  N   SER A 112       9.818 -12.671 -16.969  1.00  0.95           N  
ATOM   1631  CA  SER A 112      10.530 -13.945 -16.939  1.00  0.95           C  
ATOM   1632  C   SER A 112      10.612 -14.628 -18.286  1.00  0.95           C  
ATOM   1633  O   SER A 112       9.630 -14.718 -19.016  1.00  0.95           O  
ATOM   1634  CB  SER A 112       9.916 -14.922 -15.978  1.00  0.95           C  
ATOM   1635  OG  SER A 112      10.651 -16.118 -15.979  1.00  0.95           O  
ATOM   1636  H   SER A 112       9.296 -12.357 -17.782  1.00  0.95           H  
ATOM   1637  HA  SER A 112      11.550 -13.743 -16.608  1.00  0.95           H  
ATOM   1638 1HB  SER A 112       9.892 -14.524 -14.983  1.00  0.95           H  
ATOM   1639 2HB  SER A 112       8.891 -15.119 -16.276  1.00  0.95           H  
ATOM   1640  HG  SER A 112      11.386 -15.964 -15.370  1.00  0.95           H  
ATOM   1641  N   ILE A 113      11.741 -15.265 -18.544  1.00  1.08           N  
ATOM   1642  CA  ILE A 113      11.893 -16.055 -19.759  1.00  1.08           C  
ATOM   1643  C   ILE A 113      11.025 -17.327 -19.692  1.00  1.08           C  
ATOM   1644  O   ILE A 113      10.785 -17.988 -20.703  1.00  1.08           O  
ATOM   1645  CB  ILE A 113      13.382 -16.380 -19.998  1.00  1.08           C  
ATOM   1646  CG1 ILE A 113      13.943 -17.291 -18.894  1.00  1.08           C  
ATOM   1647  CG2 ILE A 113      14.169 -15.072 -20.035  1.00  1.08           C  
ATOM   1648  CD1 ILE A 113      15.361 -17.778 -19.176  1.00  1.08           C  
ATOM   1649  H   ILE A 113      12.515 -15.183 -17.904  1.00  1.08           H  
ATOM   1650  HA  ILE A 113      11.548 -15.454 -20.601  1.00  1.08           H  
ATOM   1651  HB  ILE A 113      13.492 -16.898 -20.949  1.00  1.08           H  
ATOM   1652 1HG1 ILE A 113      13.939 -16.756 -17.956  1.00  1.08           H  
ATOM   1653 2HG1 ILE A 113      13.302 -18.165 -18.796  1.00  1.08           H  
ATOM   1654 1HG2 ILE A 113      15.223 -15.284 -20.222  1.00  1.08           H  
ATOM   1655 2HG2 ILE A 113      13.776 -14.437 -20.835  1.00  1.08           H  
ATOM   1656 3HG2 ILE A 113      14.065 -14.557 -19.080  1.00  1.08           H  
ATOM   1657 1HD1 ILE A 113      15.695 -18.420 -18.360  1.00  1.08           H  
ATOM   1658 2HD1 ILE A 113      15.378 -18.341 -20.110  1.00  1.08           H  
ATOM   1659 3HD1 ILE A 113      16.027 -16.922 -19.257  1.00  1.08           H  
ATOM   1660  N   ALA A 114      10.573 -17.670 -18.474  1.00  1.20           N  
ATOM   1661  CA  ALA A 114       9.701 -18.804 -18.199  1.00  1.20           C  
ATOM   1662  C   ALA A 114       8.223 -18.424 -18.331  1.00  1.20           C  
ATOM   1663  O   ALA A 114       7.342 -19.268 -18.137  1.00  1.20           O  
ATOM   1664  CB  ALA A 114       9.963 -19.337 -16.801  1.00  1.20           C  
ATOM   1665  H   ALA A 114      10.803 -17.081 -17.683  1.00  1.20           H  
ATOM   1666  HA  ALA A 114       9.920 -19.582 -18.929  1.00  1.20           H  
ATOM   1667 1HB  ALA A 114       9.327 -20.200 -16.620  1.00  1.20           H  
ATOM   1668 2HB  ALA A 114      11.007 -19.629 -16.712  1.00  1.20           H  
ATOM   1669 3HB  ALA A 114       9.737 -18.561 -16.071  1.00  1.20           H  
ATOM   1670  N   GLY A 115       7.939 -17.159 -18.645  1.00  1.27           N  
ATOM   1671  CA  GLY A 115       6.564 -16.706 -18.746  1.00  1.27           C  
ATOM   1672  C   GLY A 115       5.944 -16.512 -17.369  1.00  1.27           C  
ATOM   1673  O   GLY A 115       6.636 -16.212 -16.386  1.00  1.27           O  
ATOM   1674  H   GLY A 115       8.676 -16.475 -18.818  1.00  1.27           H  
ATOM   1675 1HA  GLY A 115       6.540 -15.761 -19.297  1.00  1.27           H  
ATOM   1676 2HA  GLY A 115       5.983 -17.426 -19.320  1.00  1.27           H  
ATOM   1677  N   ALA A 116       4.638 -16.762 -17.273  1.00  1.26           N  
ATOM   1678  CA  ALA A 116       3.849 -16.498 -16.059  1.00  1.26           C  
ATOM   1679  C   ALA A 116       4.424 -17.185 -14.824  1.00  1.26           C  
ATOM   1680  O   ALA A 116       4.193 -16.756 -13.696  1.00  1.26           O  
ATOM   1681  CB  ALA A 116       2.422 -16.957 -16.265  1.00  1.26           C  
ATOM   1682  H   ALA A 116       4.150 -17.073 -18.103  1.00  1.26           H  
ATOM   1683  HA  ALA A 116       3.848 -15.427 -15.882  1.00  1.26           H  
ATOM   1684 1HB  ALA A 116       1.836 -16.728 -15.375  1.00  1.26           H  
ATOM   1685 2HB  ALA A 116       1.995 -16.441 -17.124  1.00  1.26           H  
ATOM   1686 3HB  ALA A 116       2.409 -18.032 -16.441  1.00  1.26           H  
ATOM   1687  N   VAL A 117       5.174 -18.249 -15.048  1.00  1.19           N  
ATOM   1688  CA  VAL A 117       5.795 -19.035 -14.006  1.00  1.19           C  
ATOM   1689  C   VAL A 117       6.760 -18.205 -13.154  1.00  1.19           C  
ATOM   1690  O   VAL A 117       6.849 -18.416 -11.941  1.00  1.19           O  
ATOM   1691  CB  VAL A 117       6.574 -20.175 -14.665  1.00  1.19           C  
ATOM   1692  CG1 VAL A 117       7.407 -20.909 -13.641  1.00  1.19           C  
ATOM   1693  CG2 VAL A 117       5.604 -21.085 -15.364  1.00  1.19           C  
ATOM   1694  H   VAL A 117       5.325 -18.527 -16.006  1.00  1.19           H  
ATOM   1695  HA  VAL A 117       5.015 -19.445 -13.368  1.00  1.19           H  
ATOM   1696  HB  VAL A 117       7.258 -19.755 -15.399  1.00  1.19           H  
ATOM   1697 1HG1 VAL A 117       7.967 -21.703 -14.134  1.00  1.19           H  
ATOM   1698 2HG1 VAL A 117       8.102 -20.211 -13.175  1.00  1.19           H  
ATOM   1699 3HG1 VAL A 117       6.757 -21.339 -12.881  1.00  1.19           H  
ATOM   1700 1HG2 VAL A 117       6.152 -21.887 -15.858  1.00  1.19           H  
ATOM   1701 2HG2 VAL A 117       4.911 -21.508 -14.639  1.00  1.19           H  
ATOM   1702 3HG2 VAL A 117       5.050 -20.510 -16.109  1.00  1.19           H  
ATOM   1703  N   GLY A 118       7.536 -17.322 -13.790  1.00  1.08           N  
ATOM   1704  CA  GLY A 118       8.507 -16.508 -13.057  1.00  1.08           C  
ATOM   1705  C   GLY A 118       8.077 -15.042 -12.865  1.00  1.08           C  
ATOM   1706  O   GLY A 118       8.693 -14.311 -12.090  1.00  1.08           O  
ATOM   1707  H   GLY A 118       7.395 -17.165 -14.786  1.00  1.08           H  
ATOM   1708 1HA  GLY A 118       8.680 -16.957 -12.080  1.00  1.08           H  
ATOM   1709 2HA  GLY A 118       9.459 -16.542 -13.578  1.00  1.08           H  
ATOM   1710  N   GLN A 119       7.004 -14.629 -13.535  1.00  0.97           N  
ATOM   1711  CA  GLN A 119       6.542 -13.234 -13.476  1.00  0.97           C  
ATOM   1712  C   GLN A 119       6.055 -12.746 -12.109  1.00  0.97           C  
ATOM   1713  O   GLN A 119       5.415 -13.489 -11.342  1.00  0.97           O  
ATOM   1714  CB  GLN A 119       5.394 -13.020 -14.475  1.00  0.97           C  
ATOM   1715  CG  GLN A 119       5.806 -13.005 -15.948  1.00  0.97           C  
ATOM   1716  CD  GLN A 119       4.619 -12.905 -16.914  1.00  0.97           C  
ATOM   1717  OE1 GLN A 119       3.468 -12.669 -16.519  1.00  0.97           O  
ATOM   1718  NE2 GLN A 119       4.899 -13.108 -18.186  1.00  0.97           N  
ATOM   1719  H   GLN A 119       6.547 -15.283 -14.172  1.00  0.97           H  
ATOM   1720  HA  GLN A 119       7.380 -12.599 -13.771  1.00  0.97           H  
ATOM   1721 1HB  GLN A 119       4.685 -13.833 -14.352  1.00  0.97           H  
ATOM   1722 2HB  GLN A 119       4.867 -12.119 -14.228  1.00  0.97           H  
ATOM   1723 1HG  GLN A 119       6.436 -12.142 -16.127  1.00  0.97           H  
ATOM   1724 2HG  GLN A 119       6.363 -13.886 -16.168  1.00  0.97           H  
ATOM   1725 1HE2 GLN A 119       4.187 -13.085 -18.883  1.00  0.97           H  
ATOM   1726 2HE2 GLN A 119       5.848 -13.310 -18.469  1.00  0.97           H  
ATOM   1727  N   SER A 120       6.286 -11.448 -11.858  1.00  0.87           N  
ATOM   1728  CA  SER A 120       5.786 -10.765 -10.669  1.00  0.87           C  
ATOM   1729  C   SER A 120       5.359  -9.340 -10.963  1.00  0.87           C  
ATOM   1730  O   SER A 120       5.810  -8.742 -11.934  1.00  0.87           O  
ATOM   1731  CB  SER A 120       6.848 -10.712  -9.597  1.00  0.87           C  
ATOM   1732  OG  SER A 120       7.977  -9.947  -9.972  1.00  0.87           O  
ATOM   1733  H   SER A 120       6.875 -10.932 -12.512  1.00  0.87           H  
ATOM   1734  HA  SER A 120       4.922 -11.312 -10.295  1.00  0.87           H  
ATOM   1735 1HB  SER A 120       6.414 -10.279  -8.700  1.00  0.87           H  
ATOM   1736 2HB  SER A 120       7.159 -11.713  -9.356  1.00  0.87           H  
ATOM   1737  HG  SER A 120       8.374  -9.648  -9.133  1.00  0.87           H  
ATOM   1738  N   GLN A 121       4.479  -8.803 -10.112  1.00  0.80           N  
ATOM   1739  CA  GLN A 121       4.022  -7.427 -10.265  1.00  0.80           C  
ATOM   1740  C   GLN A 121       4.053  -6.587  -8.983  1.00  0.80           C  
ATOM   1741  O   GLN A 121       3.098  -5.866  -8.699  1.00  0.80           O  
ATOM   1742  CB  GLN A 121       2.617  -7.379 -10.870  1.00  0.80           C  
ATOM   1743  CG  GLN A 121       2.527  -7.954 -12.291  1.00  0.80           C  
ATOM   1744  CD  GLN A 121       1.150  -7.823 -12.892  1.00  0.80           C  
ATOM   1745  OE1 GLN A 121       0.411  -6.876 -12.604  1.00  0.80           O  
ATOM   1746  NE2 GLN A 121       0.775  -8.786 -13.724  1.00  0.80           N  
ATOM   1747  H   GLN A 121       4.129  -9.362  -9.350  1.00  0.80           H  
ATOM   1748  HA  GLN A 121       4.684  -6.968 -10.975  1.00  0.80           H  
ATOM   1749 1HB  GLN A 121       1.926  -7.926 -10.231  1.00  0.80           H  
ATOM   1750 2HB  GLN A 121       2.279  -6.345 -10.906  1.00  0.80           H  
ATOM   1751 1HG  GLN A 121       3.236  -7.425 -12.932  1.00  0.80           H  
ATOM   1752 2HG  GLN A 121       2.778  -9.011 -12.268  1.00  0.80           H  
ATOM   1753 1HE2 GLN A 121      -0.131  -8.756 -14.147  1.00  0.80           H  
ATOM   1754 2HE2 GLN A 121       1.396  -9.546 -13.924  1.00  0.80           H  
ATOM   1755  N   GLY A 122       5.102  -6.716  -8.166  1.00  0.74           N  
ATOM   1756  CA  GLY A 122       5.203  -5.949  -6.916  1.00  0.74           C  
ATOM   1757  C   GLY A 122       4.443  -6.595  -5.752  1.00  0.74           C  
ATOM   1758  O   GLY A 122       4.413  -6.063  -4.642  1.00  0.74           O  
ATOM   1759  H   GLY A 122       5.896  -7.309  -8.407  1.00  0.74           H  
ATOM   1760 1HA  GLY A 122       6.254  -5.843  -6.646  1.00  0.74           H  
ATOM   1761 2HA  GLY A 122       4.823  -4.942  -7.084  1.00  0.74           H  
ATOM   1762  N   LEU A 123       3.811  -7.732  -6.031  1.00  0.71           N  
ATOM   1763  CA  LEU A 123       3.012  -8.478  -5.068  1.00  0.71           C  
ATOM   1764  C   LEU A 123       3.760  -9.691  -4.512  1.00  0.71           C  
ATOM   1765  O   LEU A 123       3.235 -10.439  -3.686  1.00  0.71           O  
ATOM   1766  CB  LEU A 123       1.739  -8.926  -5.768  1.00  0.71           C  
ATOM   1767  CG  LEU A 123       0.904  -7.776  -6.340  1.00  0.71           C  
ATOM   1768  CD1 LEU A 123      -0.286  -8.336  -7.078  1.00  0.71           C  
ATOM   1769  CD2 LEU A 123       0.485  -6.855  -5.213  1.00  0.71           C  
ATOM   1770  H   LEU A 123       3.875  -8.077  -6.973  1.00  0.71           H  
ATOM   1771  HA  LEU A 123       2.760  -7.818  -4.240  1.00  0.71           H  
ATOM   1772 1HB  LEU A 123       2.005  -9.591  -6.587  1.00  0.71           H  
ATOM   1773 2HB  LEU A 123       1.122  -9.475  -5.058  1.00  0.71           H  
ATOM   1774  HG  LEU A 123       1.504  -7.211  -7.057  1.00  0.71           H  
ATOM   1775 1HD1 LEU A 123      -0.872  -7.517  -7.497  1.00  0.71           H  
ATOM   1776 2HD1 LEU A 123       0.059  -8.983  -7.885  1.00  0.71           H  
ATOM   1777 3HD1 LEU A 123      -0.905  -8.911  -6.389  1.00  0.71           H  
ATOM   1778 1HD2 LEU A 123      -0.100  -6.029  -5.618  1.00  0.71           H  
ATOM   1779 2HD2 LEU A 123      -0.118  -7.409  -4.493  1.00  0.71           H  
ATOM   1780 3HD2 LEU A 123       1.374  -6.460  -4.716  1.00  0.71           H  
ATOM   1781  N   LYS A 124       4.973  -9.891  -5.014  1.00  0.70           N  
ATOM   1782  CA  LYS A 124       5.848 -11.001  -4.642  1.00  0.70           C  
ATOM   1783  C   LYS A 124       7.207 -10.445  -4.272  1.00  0.70           C  
ATOM   1784  O   LYS A 124       7.637  -9.435  -4.835  1.00  0.70           O  
ATOM   1785  CB  LYS A 124       6.047 -11.973  -5.806  1.00  0.70           C  
ATOM   1786  CG  LYS A 124       4.803 -12.705  -6.319  1.00  0.70           C  
ATOM   1787  CD  LYS A 124       5.179 -13.641  -7.494  1.00  0.70           C  
ATOM   1788  CE  LYS A 124       3.971 -14.371  -8.084  1.00  0.70           C  
ATOM   1789  NZ  LYS A 124       4.354 -15.194  -9.290  1.00  0.70           N  
ATOM   1790  H   LYS A 124       5.312  -9.215  -5.678  1.00  0.70           H  
ATOM   1791  HA  LYS A 124       5.439 -11.523  -3.775  1.00  0.70           H  
ATOM   1792 1HB  LYS A 124       6.494 -11.442  -6.637  1.00  0.70           H  
ATOM   1793 2HB  LYS A 124       6.766 -12.737  -5.502  1.00  0.70           H  
ATOM   1794 1HG  LYS A 124       4.371 -13.296  -5.508  1.00  0.70           H  
ATOM   1795 2HG  LYS A 124       4.061 -11.984  -6.657  1.00  0.70           H  
ATOM   1796 1HD  LYS A 124       5.640 -13.071  -8.287  1.00  0.70           H  
ATOM   1797 2HD  LYS A 124       5.905 -14.382  -7.146  1.00  0.70           H  
ATOM   1798 1HE  LYS A 124       3.548 -15.028  -7.328  1.00  0.70           H  
ATOM   1799 2HE  LYS A 124       3.220 -13.640  -8.382  1.00  0.70           H  
ATOM   1800 1HZ  LYS A 124       3.546 -15.664  -9.665  1.00  0.70           H  
ATOM   1801 2HZ  LYS A 124       4.750 -14.568 -10.030  1.00  0.70           H  
ATOM   1802 3HZ  LYS A 124       5.049 -15.879  -9.036  1.00  0.70           H  
ATOM   1803  N   SER A 125       7.896 -11.101  -3.357  1.00  0.69           N  
ATOM   1804  CA  SER A 125       9.241 -10.685  -3.019  1.00  0.69           C  
ATOM   1805  C   SER A 125      10.284 -11.231  -3.958  1.00  0.69           C  
ATOM   1806  O   SER A 125      10.052 -12.205  -4.670  1.00  0.69           O  
ATOM   1807  CB  SER A 125       9.546 -11.089  -1.618  1.00  0.69           C  
ATOM   1808  OG  SER A 125       9.537 -12.469  -1.507  1.00  0.69           O  
ATOM   1809  H   SER A 125       7.502 -11.921  -2.889  1.00  0.69           H  
ATOM   1810  HA  SER A 125       9.302  -9.621  -3.078  1.00  0.69           H  
ATOM   1811 1HB  SER A 125      10.519 -10.725  -1.372  1.00  0.69           H  
ATOM   1812 2HB  SER A 125       8.833 -10.642  -0.928  1.00  0.69           H  
ATOM   1813  HG  SER A 125       8.594 -12.730  -1.626  1.00  0.69           H  
ATOM   1814  N   VAL A 126      11.488 -10.685  -3.884  1.00  0.70           N  
ATOM   1815  CA  VAL A 126      12.562 -11.215  -4.716  1.00  0.70           C  
ATOM   1816  C   VAL A 126      12.871 -12.680  -4.334  1.00  0.70           C  
ATOM   1817  O   VAL A 126      13.207 -13.517  -5.170  1.00  0.70           O  
ATOM   1818  CB  VAL A 126      13.825 -10.327  -4.592  1.00  0.70           C  
ATOM   1819  CG1 VAL A 126      13.583  -8.936  -5.099  1.00  0.70           C  
ATOM   1820  CG2 VAL A 126      14.211 -10.239  -3.216  1.00  0.70           C  
ATOM   1821  H   VAL A 126      11.616  -9.858  -3.297  1.00  0.70           H  
ATOM   1822  HA  VAL A 126      12.240 -11.180  -5.749  1.00  0.70           H  
ATOM   1823  HB  VAL A 126      14.619 -10.761  -5.149  1.00  0.70           H  
ATOM   1824 1HG1 VAL A 126      14.490  -8.346  -4.985  1.00  0.70           H  
ATOM   1825 2HG1 VAL A 126      13.314  -8.977  -6.143  1.00  0.70           H  
ATOM   1826 3HG1 VAL A 126      12.782  -8.480  -4.518  1.00  0.70           H  
ATOM   1827 1HG2 VAL A 126      15.100  -9.628  -3.137  1.00  0.70           H  
ATOM   1828 2HG2 VAL A 126      13.400  -9.790  -2.648  1.00  0.70           H  
ATOM   1829 3HG2 VAL A 126      14.422 -11.220  -2.853  1.00  0.70           H  
ATOM   1830  N   GLY A 127      12.596 -13.059  -3.096  1.00  0.74           N  
ATOM   1831  CA  GLY A 127      12.855 -14.423  -2.662  1.00  0.74           C  
ATOM   1832  C   GLY A 127      11.837 -15.420  -3.230  1.00  0.74           C  
ATOM   1833  O   GLY A 127      11.991 -16.634  -3.053  1.00  0.74           O  
ATOM   1834  H   GLY A 127      12.247 -12.378  -2.437  1.00  0.74           H  
ATOM   1835 1HA  GLY A 127      13.859 -14.707  -2.972  1.00  0.74           H  
ATOM   1836 2HA  GLY A 127      12.835 -14.461  -1.572  1.00  0.74           H  
ATOM   1837  N   GLN A 128      10.797 -14.904  -3.897  1.00  0.80           N  
ATOM   1838  CA  GLN A 128       9.742 -15.697  -4.500  1.00  0.80           C  
ATOM   1839  C   GLN A 128       9.785 -15.706  -6.036  1.00  0.80           C  
ATOM   1840  O   GLN A 128       8.906 -16.298  -6.668  1.00  0.80           O  
ATOM   1841  CB  GLN A 128       8.400 -15.180  -3.998  1.00  0.80           C  
ATOM   1842  CG  GLN A 128       8.196 -15.385  -2.485  1.00  0.80           C  
ATOM   1843  CD  GLN A 128       6.980 -14.665  -1.931  1.00  0.80           C  
ATOM   1844  OE1 GLN A 128       6.943 -13.415  -1.906  1.00  0.80           O  
ATOM   1845  NE2 GLN A 128       5.981 -15.427  -1.493  1.00  0.80           N  
ATOM   1846  H   GLN A 128      10.724 -13.897  -4.017  1.00  0.80           H  
ATOM   1847  HA  GLN A 128       9.859 -16.726  -4.163  1.00  0.80           H  
ATOM   1848 1HB  GLN A 128       8.330 -14.114  -4.208  1.00  0.80           H  
ATOM   1849 2HB  GLN A 128       7.591 -15.675  -4.532  1.00  0.80           H  
ATOM   1850 1HG  GLN A 128       8.076 -16.449  -2.288  1.00  0.80           H  
ATOM   1851 2HG  GLN A 128       9.075 -15.016  -1.960  1.00  0.80           H  
ATOM   1852 1HE2 GLN A 128       5.154 -15.006  -1.118  1.00  0.80           H  
ATOM   1853 2HE2 GLN A 128       6.057 -16.425  -1.535  1.00  0.80           H  
ATOM   1854  N   VAL A 129      10.794 -15.056  -6.647  1.00  0.89           N  
ATOM   1855  CA  VAL A 129      10.884 -15.075  -8.116  1.00  0.89           C  
ATOM   1856  C   VAL A 129      12.168 -15.807  -8.502  1.00  0.89           C  
ATOM   1857  O   VAL A 129      12.401 -16.145  -9.663  1.00  0.89           O  
ATOM   1858  CB  VAL A 129      10.854 -13.657  -8.728  1.00  0.89           C  
ATOM   1859  CG1 VAL A 129       9.548 -12.953  -8.333  1.00  0.89           C  
ATOM   1860  CG2 VAL A 129      12.040 -12.880  -8.301  1.00  0.89           C  
ATOM   1861  H   VAL A 129      11.503 -14.562  -6.102  1.00  0.89           H  
ATOM   1862  HA  VAL A 129      10.038 -15.628  -8.520  1.00  0.89           H  
ATOM   1863  HB  VAL A 129      10.855 -13.741  -9.818  1.00  0.89           H  
ATOM   1864 1HG1 VAL A 129       9.523 -11.967  -8.793  1.00  0.89           H  
ATOM   1865 2HG1 VAL A 129       8.700 -13.544  -8.683  1.00  0.89           H  
ATOM   1866 3HG1 VAL A 129       9.498 -12.848  -7.246  1.00  0.89           H  
ATOM   1867 1HG2 VAL A 129      12.020 -11.885  -8.745  1.00  0.89           H  
ATOM   1868 2HG2 VAL A 129      12.030 -12.805  -7.237  1.00  0.89           H  
ATOM   1869 3HG2 VAL A 129      12.926 -13.407  -8.628  1.00  0.89           H  
ATOM   1870  N   TRP A 130      12.975 -16.079  -7.484  1.00  0.99           N  
ATOM   1871  CA  TRP A 130      14.223 -16.818  -7.598  1.00  0.99           C  
ATOM   1872  C   TRP A 130      14.160 -18.151  -6.858  1.00  0.99           C  
ATOM   1873  O   TRP A 130      13.460 -18.293  -5.860  1.00  0.99           O  
ATOM   1874  CB  TRP A 130      15.438 -15.998  -7.124  1.00  0.99           C  
ATOM   1875  CG  TRP A 130      15.916 -14.978  -8.122  1.00  0.99           C  
ATOM   1876  CD1 TRP A 130      16.641 -15.350  -9.175  1.00  0.99           C  
ATOM   1877  CD2 TRP A 130      15.828 -13.505  -8.215  1.00  0.99           C  
ATOM   1878  NE1 TRP A 130      16.989 -14.291  -9.914  1.00  0.99           N  
ATOM   1879  CE2 TRP A 130      16.506 -13.150  -9.344  1.00  0.99           C  
ATOM   1880  CE3 TRP A 130      15.257 -12.499  -7.446  1.00  0.99           C  
ATOM   1881  CZ2 TRP A 130      16.628 -11.835  -9.748  1.00  0.99           C  
ATOM   1882  CZ3 TRP A 130      15.380 -11.168  -7.867  1.00  0.99           C  
ATOM   1883  CH2 TRP A 130      16.045 -10.857  -8.983  1.00  0.99           C  
ATOM   1884  H   TRP A 130      12.696 -15.750  -6.571  1.00  0.99           H  
ATOM   1885  HA  TRP A 130      14.385 -17.040  -8.652  1.00  0.99           H  
ATOM   1886 1HB  TRP A 130      15.175 -15.473  -6.202  1.00  0.99           H  
ATOM   1887 2HB  TRP A 130      16.267 -16.672  -6.889  1.00  0.99           H  
ATOM   1888  HD1 TRP A 130      16.908 -16.381  -9.405  1.00  0.99           H  
ATOM   1889  HE1 TRP A 130      17.530 -14.347 -10.759  1.00  0.99           H  
ATOM   1890  HE3 TRP A 130      14.740 -12.733  -6.567  1.00  0.99           H  
ATOM   1891  HZ2 TRP A 130      17.161 -11.564 -10.626  1.00  0.99           H  
ATOM   1892  HZ3 TRP A 130      14.930 -10.385  -7.280  1.00  0.99           H  
ATOM   1893  HH2 TRP A 130      16.130  -9.810  -9.288  1.00  0.99           H  
ATOM   1894  N   ASN A 131      14.889 -19.143  -7.357  1.00  1.08           N  
ATOM   1895  CA  ASN A 131      14.937 -20.444  -6.692  1.00  1.08           C  
ATOM   1896  C   ASN A 131      15.481 -20.276  -5.293  1.00  1.08           C  
ATOM   1897  O   ASN A 131      16.438 -19.530  -5.084  1.00  1.08           O  
ATOM   1898  CB  ASN A 131      15.796 -21.452  -7.438  1.00  1.08           C  
ATOM   1899  CG  ASN A 131      15.644 -22.893  -6.875  1.00  1.08           C  
ATOM   1900  OD1 ASN A 131      16.252 -23.301  -5.855  1.00  1.08           O  
ATOM   1901  ND2 ASN A 131      14.825 -23.669  -7.547  1.00  1.08           N  
ATOM   1902  H   ASN A 131      15.433 -18.991  -8.195  1.00  1.08           H  
ATOM   1903  HA  ASN A 131      13.920 -20.833  -6.608  1.00  1.08           H  
ATOM   1904 1HB  ASN A 131      15.526 -21.454  -8.494  1.00  1.08           H  
ATOM   1905 2HB  ASN A 131      16.848 -21.156  -7.369  1.00  1.08           H  
ATOM   1906 1HD2 ASN A 131      14.672 -24.613  -7.250  1.00  1.08           H  
ATOM   1907 2HD2 ASN A 131      14.353 -23.319  -8.358  1.00  1.08           H  
ATOM   1908  N   ARG A 132      14.920 -21.015  -4.337  1.00  1.12           N  
ATOM   1909  CA  ARG A 132      15.404 -20.992  -2.956  1.00  1.12           C  
ATOM   1910  C   ARG A 132      16.935 -21.043  -2.865  1.00  1.12           C  
ATOM   1911  O   ARG A 132      17.547 -20.320  -2.071  1.00  1.12           O  
ATOM   1912  CB  ARG A 132      14.832 -22.163  -2.173  1.00  1.12           C  
ATOM   1913  CG  ARG A 132      15.257 -22.226  -0.709  1.00  1.12           C  
ATOM   1914  CD  ARG A 132      14.611 -23.363   0.016  1.00  1.12           C  
ATOM   1915  NE  ARG A 132      15.056 -23.448   1.405  1.00  1.12           N  
ATOM   1916  CZ  ARG A 132      14.630 -24.368   2.298  1.00  1.12           C  
ATOM   1917  NH1 ARG A 132      13.747 -25.277   1.944  1.00  1.12           N  
ATOM   1918  NH2 ARG A 132      15.101 -24.354   3.533  1.00  1.12           N  
ATOM   1919  H   ARG A 132      14.132 -21.602  -4.572  1.00  1.12           H  
ATOM   1920  HA  ARG A 132      15.050 -20.079  -2.496  1.00  1.12           H  
ATOM   1921 1HB  ARG A 132      13.745 -22.120  -2.198  1.00  1.12           H  
ATOM   1922 2HB  ARG A 132      15.135 -23.099  -2.645  1.00  1.12           H  
ATOM   1923 1HG  ARG A 132      16.338 -22.361  -0.659  1.00  1.12           H  
ATOM   1924 2HG  ARG A 132      14.987 -21.300  -0.211  1.00  1.12           H  
ATOM   1925 1HD  ARG A 132      13.530 -23.228   0.012  1.00  1.12           H  
ATOM   1926 2HD  ARG A 132      14.862 -24.300  -0.481  1.00  1.12           H  
ATOM   1927  HE  ARG A 132      15.736 -22.770   1.721  1.00  1.12           H  
ATOM   1928 1HH1 ARG A 132      13.385 -25.289   1.001  1.00  1.12           H  
ATOM   1929 2HH1 ARG A 132      13.431 -25.962   2.615  1.00  1.12           H  
ATOM   1930 1HH2 ARG A 132      15.779 -23.656   3.808  1.00  1.12           H  
ATOM   1931 2HH2 ARG A 132      14.784 -25.040   4.202  1.00  1.12           H  
ATOM   1932  N   THR A 133      17.547 -21.867  -3.718  1.00  1.11           N  
ATOM   1933  CA  THR A 133      18.980 -22.103  -3.760  1.00  1.11           C  
ATOM   1934  C   THR A 133      19.787 -20.818  -3.883  1.00  1.11           C  
ATOM   1935  O   THR A 133      20.880 -20.704  -3.322  1.00  1.11           O  
ATOM   1936  CB  THR A 133      19.339 -22.991  -4.966  1.00  1.11           C  
ATOM   1937  OG1 THR A 133      18.635 -24.236  -4.874  1.00  1.11           O  
ATOM   1938  CG2 THR A 133      20.832 -23.246  -5.008  1.00  1.11           C  
ATOM   1939  H   THR A 133      16.981 -22.380  -4.386  1.00  1.11           H  
ATOM   1940  HA  THR A 133      19.274 -22.606  -2.840  1.00  1.11           H  
ATOM   1941  HB  THR A 133      19.043 -22.484  -5.889  1.00  1.11           H  
ATOM   1942  HG1 THR A 133      17.706 -24.072  -5.130  1.00  1.11           H  
ATOM   1943 1HG2 THR A 133      21.068 -23.868  -5.870  1.00  1.11           H  
ATOM   1944 2HG2 THR A 133      21.358 -22.290  -5.094  1.00  1.11           H  
ATOM   1945 3HG2 THR A 133      21.142 -23.753  -4.098  1.00  1.11           H  
ATOM   1946  N   ASP A 134      19.284 -19.885  -4.683  1.00  1.05           N  
ATOM   1947  CA  ASP A 134      19.998 -18.672  -4.995  1.00  1.05           C  
ATOM   1948  C   ASP A 134      19.547 -17.459  -4.182  1.00  1.05           C  
ATOM   1949  O   ASP A 134      19.990 -16.342  -4.443  1.00  1.05           O  
ATOM   1950  CB  ASP A 134      19.850 -18.385  -6.479  1.00  1.05           C  
ATOM   1951  CG  ASP A 134      20.497 -19.485  -7.337  1.00  1.05           C  
ATOM   1952  OD1 ASP A 134      21.569 -19.949  -6.986  1.00  1.05           O  
ATOM   1953  OD2 ASP A 134      19.932 -19.837  -8.341  1.00  1.05           O  
ATOM   1954  H   ASP A 134      18.343 -20.002  -5.052  1.00  1.05           H  
ATOM   1955  HA  ASP A 134      21.050 -18.842  -4.781  1.00  1.05           H  
ATOM   1956 1HB  ASP A 134      18.789 -18.303  -6.732  1.00  1.05           H  
ATOM   1957 2HB  ASP A 134      20.320 -17.436  -6.695  1.00  1.05           H  
ATOM   1958  N   ARG A 135      18.705 -17.649  -3.168  1.00  0.96           N  
ATOM   1959  CA  ARG A 135      18.241 -16.494  -2.398  1.00  0.96           C  
ATOM   1960  C   ARG A 135      19.371 -15.721  -1.717  1.00  0.96           C  
ATOM   1961  O   ARG A 135      19.368 -14.487  -1.684  1.00  0.96           O  
ATOM   1962  CB  ARG A 135      17.217 -16.914  -1.360  1.00  0.96           C  
ATOM   1963  CG  ARG A 135      15.848 -17.235  -1.878  1.00  0.96           C  
ATOM   1964  CD  ARG A 135      14.957 -17.717  -0.767  1.00  0.96           C  
ATOM   1965  NE  ARG A 135      13.595 -17.947  -1.217  1.00  0.96           N  
ATOM   1966  CZ  ARG A 135      12.680 -18.715  -0.607  1.00  0.96           C  
ATOM   1967  NH1 ARG A 135      12.957 -19.369   0.498  1.00  0.96           N  
ATOM   1968  NH2 ARG A 135      11.491 -18.789  -1.156  1.00  0.96           N  
ATOM   1969  H   ARG A 135      18.365 -18.585  -2.929  1.00  0.96           H  
ATOM   1970  HA  ARG A 135      17.738 -15.819  -3.090  1.00  0.96           H  
ATOM   1971 1HB  ARG A 135      17.581 -17.809  -0.852  1.00  0.96           H  
ATOM   1972 2HB  ARG A 135      17.108 -16.161  -0.622  1.00  0.96           H  
ATOM   1973 1HG  ARG A 135      15.411 -16.337  -2.298  1.00  0.96           H  
ATOM   1974 2HG  ARG A 135      15.922 -17.990  -2.655  1.00  0.96           H  
ATOM   1975 1HD  ARG A 135      15.350 -18.655  -0.376  1.00  0.96           H  
ATOM   1976 2HD  ARG A 135      14.932 -16.972   0.027  1.00  0.96           H  
ATOM   1977  HE  ARG A 135      13.272 -17.459  -2.062  1.00  0.96           H  
ATOM   1978 1HH1 ARG A 135      13.875 -19.296   0.909  1.00  0.96           H  
ATOM   1979 2HH1 ARG A 135      12.245 -19.936   0.936  1.00  0.96           H  
ATOM   1980 1HH2 ARG A 135      11.334 -18.235  -2.012  1.00  0.96           H  
ATOM   1981 2HH2 ARG A 135      10.763 -19.354  -0.746  1.00  0.96           H  
ATOM   1982  N   ASP A 136      20.406 -16.414  -1.273  1.00  0.85           N  
ATOM   1983  CA  ASP A 136      21.502 -15.754  -0.574  1.00  0.85           C  
ATOM   1984  C   ASP A 136      22.511 -15.151  -1.539  1.00  0.85           C  
ATOM   1985  O   ASP A 136      23.521 -14.587  -1.116  1.00  0.85           O  
ATOM   1986  CB  ASP A 136      22.204 -16.727   0.373  1.00  0.85           C  
ATOM   1987  CG  ASP A 136      21.356 -17.106   1.608  1.00  0.85           C  
ATOM   1988  OD1 ASP A 136      20.771 -16.220   2.239  1.00  0.85           O  
ATOM   1989  OD2 ASP A 136      21.286 -18.265   1.906  1.00  0.85           O  
ATOM   1990  H   ASP A 136      20.404 -17.421  -1.369  1.00  0.85           H  
ATOM   1991  HA  ASP A 136      21.086 -14.944   0.025  1.00  0.85           H  
ATOM   1992 1HB  ASP A 136      22.452 -17.639  -0.172  1.00  0.85           H  
ATOM   1993 2HB  ASP A 136      23.142 -16.287   0.712  1.00  0.85           H  
ATOM   1994  N   ARG A 137      22.258 -15.302  -2.839  1.00  0.75           N  
ATOM   1995  CA  ARG A 137      23.123 -14.768  -3.866  1.00  0.75           C  
ATOM   1996  C   ARG A 137      22.499 -13.529  -4.504  1.00  0.75           C  
ATOM   1997  O   ARG A 137      23.038 -13.001  -5.477  1.00  0.75           O  
ATOM   1998  CB  ARG A 137      23.336 -15.796  -4.956  1.00  0.75           C  
ATOM   1999  CG  ARG A 137      24.015 -17.076  -4.538  1.00  0.75           C  
ATOM   2000  CD  ARG A 137      24.017 -18.052  -5.664  1.00  0.75           C  
ATOM   2001  NE  ARG A 137      24.876 -17.638  -6.750  1.00  0.75           N  
ATOM   2002  CZ  ARG A 137      24.811 -18.119  -8.008  1.00  0.75           C  
ATOM   2003  NH1 ARG A 137      23.902 -19.009  -8.347  1.00  0.75           N  
ATOM   2004  NH2 ARG A 137      25.669 -17.689  -8.915  1.00  0.75           N  
ATOM   2005  H   ARG A 137      21.411 -15.768  -3.158  1.00  0.75           H  
ATOM   2006  HA  ARG A 137      24.080 -14.497  -3.422  1.00  0.75           H  
ATOM   2007 1HB  ARG A 137      22.370 -16.079  -5.362  1.00  0.75           H  
ATOM   2008 2HB  ARG A 137      23.916 -15.357  -5.764  1.00  0.75           H  
ATOM   2009 1HG  ARG A 137      25.043 -16.873  -4.241  1.00  0.75           H  
ATOM   2010 2HG  ARG A 137      23.468 -17.520  -3.704  1.00  0.75           H  
ATOM   2011 1HD  ARG A 137      24.347 -19.028  -5.314  1.00  0.75           H  
ATOM   2012 2HD  ARG A 137      23.008 -18.135  -6.055  1.00  0.75           H  
ATOM   2013  HE  ARG A 137      25.590 -16.955  -6.549  1.00  0.75           H  
ATOM   2014 1HH1 ARG A 137      23.201 -19.355  -7.666  1.00  0.75           H  
ATOM   2015 2HH1 ARG A 137      23.860 -19.353  -9.290  1.00  0.75           H  
ATOM   2016 1HH2 ARG A 137      26.366 -17.002  -8.670  1.00  0.75           H  
ATOM   2017 2HH2 ARG A 137      25.625 -18.051  -9.857  1.00  0.75           H  
ATOM   2018  N   LEU A 138      21.352 -13.064  -3.990  1.00  0.68           N  
ATOM   2019  CA  LEU A 138      20.739 -11.919  -4.657  1.00  0.68           C  
ATOM   2020  C   LEU A 138      21.408 -10.617  -4.252  1.00  0.68           C  
ATOM   2021  O   LEU A 138      21.596 -10.333  -3.066  1.00  0.68           O  
ATOM   2022  CB  LEU A 138      19.245 -11.844  -4.332  1.00  0.68           C  
ATOM   2023  CG  LEU A 138      18.456 -13.087  -4.761  1.00  0.68           C  
ATOM   2024  CD1 LEU A 138      16.975 -12.941  -4.380  1.00  0.68           C  
ATOM   2025  CD2 LEU A 138      18.666 -13.299  -6.220  1.00  0.68           C  
ATOM   2026  H   LEU A 138      20.898 -13.504  -3.186  1.00  0.68           H  
ATOM   2027  HA  LEU A 138      20.856 -12.042  -5.734  1.00  0.68           H  
ATOM   2028 1HB  LEU A 138      19.125 -11.727  -3.256  1.00  0.68           H  
ATOM   2029 2HB  LEU A 138      18.818 -10.973  -4.831  1.00  0.68           H  
ATOM   2030  HG  LEU A 138      18.843 -13.953  -4.234  1.00  0.68           H  
ATOM   2031 1HD1 LEU A 138      16.429 -13.835  -4.678  1.00  0.68           H  
ATOM   2032 2HD1 LEU A 138      16.890 -12.810  -3.307  1.00  0.68           H  
ATOM   2033 3HD1 LEU A 138      16.561 -12.079  -4.882  1.00  0.68           H  
ATOM   2034 1HD2 LEU A 138      18.149 -14.197  -6.533  1.00  0.68           H  
ATOM   2035 2HD2 LEU A 138      18.297 -12.442  -6.780  1.00  0.68           H  
ATOM   2036 3HD2 LEU A 138      19.730 -13.414  -6.392  1.00  0.68           H  
ATOM   2037  N   ASN A 139      21.737  -9.816  -5.252  1.00  0.63           N  
ATOM   2038  CA  ASN A 139      22.367  -8.526  -5.045  1.00  0.63           C  
ATOM   2039  C   ASN A 139      21.339  -7.428  -5.216  1.00  0.63           C  
ATOM   2040  O   ASN A 139      20.341  -7.621  -5.911  1.00  0.63           O  
ATOM   2041  CB  ASN A 139      23.525  -8.348  -6.012  1.00  0.63           C  
ATOM   2042  CG  ASN A 139      24.641  -9.332  -5.781  1.00  0.63           C  
ATOM   2043  OD1 ASN A 139      25.055  -9.584  -4.640  1.00  0.63           O  
ATOM   2044  ND2 ASN A 139      25.135  -9.903  -6.849  1.00  0.63           N  
ATOM   2045  H   ASN A 139      21.547 -10.126  -6.206  1.00  0.63           H  
ATOM   2046  HA  ASN A 139      22.741  -8.470  -4.023  1.00  0.63           H  
ATOM   2047 1HB  ASN A 139      23.162  -8.476  -7.032  1.00  0.63           H  
ATOM   2048 2HB  ASN A 139      23.919  -7.336  -5.922  1.00  0.63           H  
ATOM   2049 1HD2 ASN A 139      25.874 -10.570  -6.768  1.00  0.63           H  
ATOM   2050 2HD2 ASN A 139      24.769  -9.672  -7.752  1.00  0.63           H  
ATOM   2051  N   TYR A 140      21.593  -6.268  -4.622  1.00  0.61           N  
ATOM   2052  CA  TYR A 140      20.728  -5.112  -4.835  1.00  0.61           C  
ATOM   2053  C   TYR A 140      21.586  -3.911  -5.182  1.00  0.61           C  
ATOM   2054  O   TYR A 140      22.604  -3.671  -4.528  1.00  0.61           O  
ATOM   2055  CB  TYR A 140      19.926  -4.778  -3.585  1.00  0.61           C  
ATOM   2056  CG  TYR A 140      19.051  -5.853  -3.036  1.00  0.61           C  
ATOM   2057  CD1 TYR A 140      19.584  -6.750  -2.126  1.00  0.61           C  
ATOM   2058  CD2 TYR A 140      17.734  -5.945  -3.413  1.00  0.61           C  
ATOM   2059  CE1 TYR A 140      18.797  -7.730  -1.587  1.00  0.61           C  
ATOM   2060  CE2 TYR A 140      16.939  -6.934  -2.877  1.00  0.61           C  
ATOM   2061  CZ  TYR A 140      17.478  -7.822  -1.958  1.00  0.61           C  
ATOM   2062  OH  TYR A 140      16.711  -8.791  -1.407  1.00  0.61           O  
ATOM   2063  H   TYR A 140      22.408  -6.179  -4.032  1.00  0.61           H  
ATOM   2064  HA  TYR A 140      20.065  -5.297  -5.670  1.00  0.61           H  
ATOM   2065 1HB  TYR A 140      20.615  -4.498  -2.802  1.00  0.61           H  
ATOM   2066 2HB  TYR A 140      19.301  -3.907  -3.789  1.00  0.61           H  
ATOM   2067  HD1 TYR A 140      20.630  -6.670  -1.830  1.00  0.61           H  
ATOM   2068  HD2 TYR A 140      17.334  -5.233  -4.127  1.00  0.61           H  
ATOM   2069  HE1 TYR A 140      19.216  -8.431  -0.864  1.00  0.61           H  
ATOM   2070  HE2 TYR A 140      15.893  -7.011  -3.171  1.00  0.61           H  
ATOM   2071  HH  TYR A 140      17.131  -9.125  -0.589  1.00  0.61           H  
ATOM   2072  N   TYR A 141      21.159  -3.133  -6.170  1.00  0.61           N  
ATOM   2073  CA  TYR A 141      21.914  -1.962  -6.578  1.00  0.61           C  
ATOM   2074  C   TYR A 141      21.037  -0.727  -6.654  1.00  0.61           C  
ATOM   2075  O   TYR A 141      19.890  -0.818  -7.092  1.00  0.61           O  
ATOM   2076  CB  TYR A 141      22.493  -2.206  -7.958  1.00  0.61           C  
ATOM   2077  CG  TYR A 141      23.340  -3.419  -8.069  1.00  0.61           C  
ATOM   2078  CD1 TYR A 141      22.725  -4.637  -8.345  1.00  0.61           C  
ATOM   2079  CD2 TYR A 141      24.706  -3.345  -7.910  1.00  0.61           C  
ATOM   2080  CE1 TYR A 141      23.466  -5.769  -8.463  1.00  0.61           C  
ATOM   2081  CE2 TYR A 141      25.458  -4.492  -8.025  1.00  0.61           C  
ATOM   2082  CZ  TYR A 141      24.839  -5.706  -8.302  1.00  0.61           C  
ATOM   2083  OH  TYR A 141      25.573  -6.861  -8.422  1.00  0.61           O  
ATOM   2084  H   TYR A 141      20.326  -3.401  -6.686  1.00  0.61           H  
ATOM   2085  HA  TYR A 141      22.700  -1.786  -5.857  1.00  0.61           H  
ATOM   2086 1HB  TYR A 141      21.682  -2.284  -8.684  1.00  0.61           H  
ATOM   2087 2HB  TYR A 141      23.097  -1.359  -8.237  1.00  0.61           H  
ATOM   2088  HD1 TYR A 141      21.639  -4.683  -8.469  1.00  0.61           H  
ATOM   2089  HD2 TYR A 141      25.187  -2.385  -7.694  1.00  0.61           H  
ATOM   2090  HE1 TYR A 141      22.976  -6.716  -8.683  1.00  0.61           H  
ATOM   2091  HE2 TYR A 141      26.532  -4.439  -7.896  1.00  0.61           H  
ATOM   2092  HH  TYR A 141      26.517  -6.653  -8.475  1.00  0.61           H  
ATOM   2093  N   VAL A 142      21.587   0.442  -6.336  1.00  0.64           N  
ATOM   2094  CA  VAL A 142      20.776   1.647  -6.447  1.00  0.64           C  
ATOM   2095  C   VAL A 142      21.453   2.730  -7.272  1.00  0.64           C  
ATOM   2096  O   VAL A 142      22.668   2.959  -7.192  1.00  0.64           O  
ATOM   2097  CB  VAL A 142      20.487   2.193  -5.044  1.00  0.64           C  
ATOM   2098  CG1 VAL A 142      21.736   2.625  -4.407  1.00  0.64           C  
ATOM   2099  CG2 VAL A 142      19.495   3.308  -5.080  1.00  0.64           C  
ATOM   2100  H   VAL A 142      22.536   0.472  -5.974  1.00  0.64           H  
ATOM   2101  HA  VAL A 142      19.833   1.398  -6.927  1.00  0.64           H  
ATOM   2102  HB  VAL A 142      20.079   1.402  -4.463  1.00  0.64           H  
ATOM   2103 1HG1 VAL A 142      21.522   2.989  -3.409  1.00  0.64           H  
ATOM   2104 2HG1 VAL A 142      22.420   1.783  -4.360  1.00  0.64           H  
ATOM   2105 3HG1 VAL A 142      22.174   3.431  -4.997  1.00  0.64           H  
ATOM   2106 1HG2 VAL A 142      19.294   3.644  -4.069  1.00  0.64           H  
ATOM   2107 2HG2 VAL A 142      19.877   4.126  -5.641  1.00  0.64           H  
ATOM   2108 3HG2 VAL A 142      18.578   2.958  -5.538  1.00  0.64           H  
ATOM   2109  N   TYR A 143      20.652   3.405  -8.073  1.00  0.71           N  
ATOM   2110  CA  TYR A 143      21.159   4.503  -8.868  1.00  0.71           C  
ATOM   2111  C   TYR A 143      21.535   5.620  -7.909  1.00  0.71           C  
ATOM   2112  O   TYR A 143      20.832   5.852  -6.934  1.00  0.71           O  
ATOM   2113  CB  TYR A 143      20.159   4.929  -9.920  1.00  0.71           C  
ATOM   2114  CG  TYR A 143      20.684   5.992 -10.833  1.00  0.71           C  
ATOM   2115  CD1 TYR A 143      21.744   5.695 -11.669  1.00  0.71           C  
ATOM   2116  CD2 TYR A 143      20.102   7.244 -10.876  1.00  0.71           C  
ATOM   2117  CE1 TYR A 143      22.232   6.647 -12.531  1.00  0.71           C  
ATOM   2118  CE2 TYR A 143      20.588   8.197 -11.743  1.00  0.71           C  
ATOM   2119  CZ  TYR A 143      21.650   7.906 -12.561  1.00  0.71           C  
ATOM   2120  OH  TYR A 143      22.136   8.863 -13.420  1.00  0.71           O  
ATOM   2121  H   TYR A 143      19.662   3.146  -8.114  1.00  0.71           H  
ATOM   2122  HA  TYR A 143      22.067   4.179  -9.378  1.00  0.71           H  
ATOM   2123 1HB  TYR A 143      19.868   4.081 -10.516  1.00  0.71           H  
ATOM   2124 2HB  TYR A 143      19.260   5.310  -9.434  1.00  0.71           H  
ATOM   2125  HD1 TYR A 143      22.194   4.708 -11.640  1.00  0.71           H  
ATOM   2126  HD2 TYR A 143      19.257   7.473 -10.232  1.00  0.71           H  
ATOM   2127  HE1 TYR A 143      23.071   6.411 -13.185  1.00  0.71           H  
ATOM   2128  HE2 TYR A 143      20.131   9.181 -11.785  1.00  0.71           H  
ATOM   2129  HH  TYR A 143      22.893   8.510 -13.897  1.00  0.71           H  
ATOM   2130  N   SER A 144      22.643   6.306  -8.144  1.00  0.82           N  
ATOM   2131  CA  SER A 144      23.070   7.341  -7.202  1.00  0.82           C  
ATOM   2132  C   SER A 144      22.099   8.516  -6.979  1.00  0.82           C  
ATOM   2133  O   SER A 144      22.201   9.200  -5.957  1.00  0.82           O  
ATOM   2134  CB  SER A 144      24.403   7.900  -7.646  1.00  0.82           C  
ATOM   2135  OG  SER A 144      24.279   8.585  -8.856  1.00  0.82           O  
ATOM   2136  H   SER A 144      23.204   6.096  -8.960  1.00  0.82           H  
ATOM   2137  HA  SER A 144      23.214   6.854  -6.236  1.00  0.82           H  
ATOM   2138 1HB  SER A 144      24.782   8.576  -6.881  1.00  0.82           H  
ATOM   2139 2HB  SER A 144      25.121   7.087  -7.754  1.00  0.82           H  
ATOM   2140  HG  SER A 144      23.608   9.257  -8.702  1.00  0.82           H  
ATOM   2141  N   LEU A 145      21.187   8.774  -7.912  1.00  0.98           N  
ATOM   2142  CA  LEU A 145      20.246   9.878  -7.739  1.00  0.98           C  
ATOM   2143  C   LEU A 145      18.821   9.382  -7.528  1.00  0.98           C  
ATOM   2144  O   LEU A 145      18.405   8.403  -8.149  1.00  0.98           O  
ATOM   2145  CB  LEU A 145      20.254  10.772  -8.979  1.00  0.98           C  
ATOM   2146  CG  LEU A 145      21.620  11.336  -9.391  1.00  0.98           C  
ATOM   2147  CD1 LEU A 145      21.465  12.126 -10.677  1.00  0.98           C  
ATOM   2148  CD2 LEU A 145      22.171  12.200  -8.277  1.00  0.98           C  
ATOM   2149  H   LEU A 145      21.140   8.186  -8.731  1.00  0.98           H  
ATOM   2150  HA  LEU A 145      20.538  10.461  -6.867  1.00  0.98           H  
ATOM   2151 1HB  LEU A 145      19.848  10.216  -9.803  1.00  0.98           H  
ATOM   2152 2HB  LEU A 145      19.586  11.617  -8.790  1.00  0.98           H  
ATOM   2153  HG  LEU A 145      22.306  10.518  -9.588  1.00  0.98           H  
ATOM   2154 1HD1 LEU A 145      22.437  12.517 -10.980  1.00  0.98           H  
ATOM   2155 2HD1 LEU A 145      21.078  11.476 -11.461  1.00  0.98           H  
ATOM   2156 3HD1 LEU A 145      20.775  12.954 -10.516  1.00  0.98           H  
ATOM   2157 1HD2 LEU A 145      23.144  12.595  -8.570  1.00  0.98           H  
ATOM   2158 2HD2 LEU A 145      21.486  13.026  -8.083  1.00  0.98           H  
ATOM   2159 3HD2 LEU A 145      22.282  11.603  -7.370  1.00  0.98           H  
ATOM   2160  N   ALA A 146      18.043  10.085  -6.707  1.00  1.23           N  
ATOM   2161  CA  ALA A 146      16.620   9.766  -6.610  1.00  1.23           C  
ATOM   2162  C   ALA A 146      15.958  10.437  -7.791  1.00  1.23           C  
ATOM   2163  O   ALA A 146      16.433  11.495  -8.215  1.00  1.23           O  
ATOM   2164  CB  ALA A 146      16.006  10.231  -5.303  1.00  1.23           C  
ATOM   2165  H   ALA A 146      18.427  10.857  -6.179  1.00  1.23           H  
ATOM   2166  HA  ALA A 146      16.491   8.691  -6.703  1.00  1.23           H  
ATOM   2167 1HB  ALA A 146      14.945   9.977  -5.292  1.00  1.23           H  
ATOM   2168 2HB  ALA A 146      16.494   9.742  -4.472  1.00  1.23           H  
ATOM   2169 3HB  ALA A 146      16.120  11.306  -5.206  1.00  1.23           H  
ATOM   2170  N   SER A 147      14.873   9.876  -8.317  1.00  1.60           N  
ATOM   2171  CA  SER A 147      14.217  10.585  -9.417  1.00  1.60           C  
ATOM   2172  C   SER A 147      12.718  10.808  -9.228  1.00  1.60           C  
ATOM   2173  O   SER A 147      12.143  11.714  -9.843  1.00  1.60           O  
ATOM   2174  CB  SER A 147      14.472   9.891 -10.745  1.00  1.60           C  
ATOM   2175  OG  SER A 147      13.896   8.623 -10.812  1.00  1.60           O  
ATOM   2176  H   SER A 147      14.508   9.005  -7.933  1.00  1.60           H  
ATOM   2177  HA  SER A 147      14.667  11.573  -9.493  1.00  1.60           H  
ATOM   2178 1HB  SER A 147      14.069  10.508 -11.548  1.00  1.60           H  
ATOM   2179 2HB  SER A 147      15.545   9.808 -10.915  1.00  1.60           H  
ATOM   2180  HG  SER A 147      13.809   8.448 -11.780  1.00  1.60           H  
ATOM   2181  N   CYS A 148      12.066  10.052  -8.345  1.00  2.13           N  
ATOM   2182  CA  CYS A 148      10.611  10.181  -8.267  1.00  2.13           C  
ATOM   2183  C   CYS A 148      10.056  11.373  -7.519  1.00  2.13           C  
ATOM   2184  O   CYS A 148       9.287  11.211  -6.582  1.00  2.13           O  
ATOM   2185  CB  CYS A 148       9.975   8.956  -7.645  1.00  2.13           C  
ATOM   2186  SG  CYS A 148       9.990   7.502  -8.653  1.00  2.13           S  
ATOM   2187  H   CYS A 148      12.553   9.346  -7.790  1.00  2.13           H  
ATOM   2188  HA  CYS A 148      10.248  10.243  -9.293  1.00  2.13           H  
ATOM   2189 1HB  CYS A 148      10.504   8.719  -6.726  1.00  2.13           H  
ATOM   2190 2HB  CYS A 148       8.948   9.182  -7.371  1.00  2.13           H  
ATOM   2191  N   SER A 149      10.314  12.581  -7.996  1.00  2.89           N  
ATOM   2192  CA  SER A 149       9.806  13.786  -7.320  1.00  2.89           C  
ATOM   2193  C   SER A 149       8.347  14.102  -7.701  1.00  2.89           C  
ATOM   2194  O   SER A 149       8.006  15.236  -8.051  1.00  2.89           O  
ATOM   2195  CB  SER A 149      10.692  14.963  -7.664  1.00  2.89           C  
ATOM   2196  OG  SER A 149      10.701  15.192  -9.049  1.00  2.89           O  
ATOM   2197  H   SER A 149      10.920  12.638  -8.811  1.00  2.89           H  
ATOM   2198  HA  SER A 149       9.849  13.616  -6.243  1.00  2.89           H  
ATOM   2199 1HB  SER A 149      10.334  15.851  -7.146  1.00  2.89           H  
ATOM   2200 2HB  SER A 149      11.705  14.766  -7.319  1.00  2.89           H  
ATOM   2201  HG  SER A 149      11.050  14.384  -9.449  1.00  2.89           H  
ATOM   2202  N   LEU A 150       7.523  13.061  -7.640  1.00  3.89           N  
ATOM   2203  CA  LEU A 150       6.099  13.034  -7.933  1.00  3.89           C  
ATOM   2204  C   LEU A 150       5.124  13.544  -6.864  1.00  3.89           C  
ATOM   2205  O   LEU A 150       4.101  14.109  -7.235  1.00  3.89           O  
ATOM   2206  CB  LEU A 150       5.672  11.625  -8.343  1.00  3.89           C  
ATOM   2207  CG  LEU A 150       5.876  11.317  -9.829  1.00  3.89           C  
ATOM   2208  CD1 LEU A 150       7.369  11.292 -10.106  1.00  3.89           C  
ATOM   2209  CD2 LEU A 150       5.202  10.012 -10.190  1.00  3.89           C  
ATOM   2210  H   LEU A 150       7.953  12.206  -7.313  1.00  3.89           H  
ATOM   2211  HA  LEU A 150       5.955  13.665  -8.808  1.00  3.89           H  
ATOM   2212 1HB  LEU A 150       6.258  10.898  -7.777  1.00  3.89           H  
ATOM   2213 2HB  LEU A 150       4.620  11.485  -8.103  1.00  3.89           H  
ATOM   2214  HG  LEU A 150       5.439  12.114 -10.432  1.00  3.89           H  
ATOM   2215 1HD1 LEU A 150       7.547  11.084 -11.160  1.00  3.89           H  
ATOM   2216 2HD1 LEU A 150       7.809  12.248  -9.853  1.00  3.89           H  
ATOM   2217 3HD1 LEU A 150       7.821  10.523  -9.507  1.00  3.89           H  
ATOM   2218 1HD2 LEU A 150       5.354   9.804 -11.249  1.00  3.89           H  
ATOM   2219 2HD2 LEU A 150       5.612   9.228  -9.620  1.00  3.89           H  
ATOM   2220 3HD2 LEU A 150       4.136  10.084  -9.983  1.00  3.89           H  
ATOM   2221  N   PRO A 151       5.348  13.316  -5.548  1.00  5.11           N  
ATOM   2222  CA  PRO A 151       4.409  13.642  -4.488  1.00  5.11           C  
ATOM   2223  C   PRO A 151       3.954  15.091  -4.523  1.00  5.11           C  
ATOM   2224  O   PRO A 151       4.759  16.009  -4.713  1.00  5.11           O  
ATOM   2225  CB  PRO A 151       5.242  13.375  -3.229  1.00  5.11           C  
ATOM   2226  CG  PRO A 151       6.234  12.315  -3.648  1.00  5.11           C  
ATOM   2227  CD  PRO A 151       6.593  12.663  -5.051  1.00  5.11           C  
ATOM   2228  HA  PRO A 151       3.547  12.961  -4.545  1.00  5.11           H  
ATOM   2229 1HB  PRO A 151       5.727  14.305  -2.898  1.00  5.11           H  
ATOM   2230 2HB  PRO A 151       4.586  13.045  -2.410  1.00  5.11           H  
ATOM   2231 1HG  PRO A 151       7.106  12.332  -2.976  1.00  5.11           H  
ATOM   2232 2HG  PRO A 151       5.818  11.318  -3.576  1.00  5.11           H  
ATOM   2233 1HD  PRO A 151       7.438  13.360  -5.035  1.00  5.11           H  
ATOM   2234 2HD  PRO A 151       6.807  11.720  -5.570  1.00  5.11           H  
ATOM   2235  N   ARG A 152       2.652  15.285  -4.314  1.00  6.44           N  
ATOM   2236  CA  ARG A 152       2.039  16.609  -4.309  1.00  6.44           C  
ATOM   2237  C   ARG A 152       1.102  16.718  -3.115  1.00  6.44           C  
ATOM   2238  O   ARG A 152       0.060  17.369  -3.176  1.00  6.44           O  
ATOM   2239  CB  ARG A 152       1.260  16.863  -5.594  1.00  6.44           C  
ATOM   2240  CG  ARG A 152       2.113  16.907  -6.865  1.00  6.44           C  
ATOM   2241  CD  ARG A 152       3.044  18.065  -6.900  1.00  6.44           C  
ATOM   2242  NE  ARG A 152       3.809  18.104  -8.143  1.00  6.44           N  
ATOM   2243  CZ  ARG A 152       5.004  17.483  -8.361  1.00  6.44           C  
ATOM   2244  NH1 ARG A 152       5.602  16.773  -7.431  1.00  6.44           N  
ATOM   2245  NH2 ARG A 152       5.589  17.595  -9.542  1.00  6.44           N  
ATOM   2246  H   ARG A 152       2.056  14.482  -4.173  1.00  6.44           H  
ATOM   2247  HA  ARG A 152       2.821  17.364  -4.213  1.00  6.44           H  
ATOM   2248 1HB  ARG A 152       0.514  16.081  -5.725  1.00  6.44           H  
ATOM   2249 2HB  ARG A 152       0.732  17.812  -5.517  1.00  6.44           H  
ATOM   2250 1HG  ARG A 152       2.689  16.010  -6.946  1.00  6.44           H  
ATOM   2251 2HG  ARG A 152       1.455  16.982  -7.730  1.00  6.44           H  
ATOM   2252 1HD  ARG A 152       2.478  18.990  -6.818  1.00  6.44           H  
ATOM   2253 2HD  ARG A 152       3.746  17.995  -6.071  1.00  6.44           H  
ATOM   2254  HE  ARG A 152       3.415  18.627  -8.908  1.00  6.44           H  
ATOM   2255 1HH1 ARG A 152       5.189  16.642  -6.496  1.00  6.44           H  
ATOM   2256 2HH1 ARG A 152       6.503  16.318  -7.647  1.00  6.44           H  
ATOM   2257 1HH2 ARG A 152       5.153  18.131 -10.273  1.00  6.44           H  
ATOM   2258 2HH2 ARG A 152       6.479  17.135  -9.706  1.00  6.44           H  
ATOM   2259  N   ALA A 153       1.455  16.018  -2.044  1.00  7.68           N  
ATOM   2260  CA  ALA A 153       0.635  15.980  -0.841  1.00  7.68           C  
ATOM   2261  C   ALA A 153       0.462  17.368  -0.247  1.00  7.68           C  
ATOM   2262  O   ALA A 153       1.393  18.178  -0.257  1.00  7.68           O  
ATOM   2263  CB  ALA A 153       1.259  15.050   0.186  1.00  7.68           C  
ATOM   2264  H   ALA A 153       2.329  15.514  -2.065  1.00  7.68           H  
ATOM   2265  HA  ALA A 153      -0.352  15.605  -1.112  1.00  7.68           H  
ATOM   2266 1HB  ALA A 153       0.624  15.013   1.071  1.00  7.68           H  
ATOM   2267 2HB  ALA A 153       1.355  14.050  -0.237  1.00  7.68           H  
ATOM   2268 3HB  ALA A 153       2.243  15.424   0.461  1.00  7.68           H  
ATOM   2269  N   SER A 154      -0.727  17.616   0.291  1.00  8.68           N  
ATOM   2270  CA  SER A 154      -1.055  18.879   0.928  1.00  8.68           C  
ATOM   2271  C   SER A 154      -2.249  18.697   1.853  1.00  8.68           C  
ATOM   2272  O   SER A 154      -2.308  19.301   2.924  1.00  8.68           O  
ATOM   2273  OXT SER A 154      -3.022  17.765   1.635  1.00  8.68           O  
ATOM   2274  CB  SER A 154      -1.364  19.930  -0.123  1.00  8.68           C  
ATOM   2275  OG  SER A 154      -1.716  21.149   0.471  1.00  8.68           O  
ATOM   2276  H   SER A 154      -1.435  16.899   0.245  1.00  8.68           H  
ATOM   2277  HA  SER A 154      -0.200  19.206   1.520  1.00  8.68           H  
ATOM   2278 1HB  SER A 154      -0.492  20.072  -0.765  1.00  8.68           H  
ATOM   2279 2HB  SER A 154      -2.179  19.581  -0.756  1.00  8.68           H  
ATOM   2280  HG  SER A 154      -0.949  21.425   0.979  1.00  8.68           H  
ENDMDL

