REMARK ID 639303 DOMAINID 632921 MODEL 1 1fik-fb
MODEL     1
ATOM      1  N   SER A   1       2.394   0.593   0.975  1.00  2.13           N  
ATOM      2  CA  SER A   1       3.558   0.755   0.109  1.00  2.13           C  
ATOM      3  C   SER A   1       3.978   2.229   0.024  1.00  2.13           C  
ATOM      4  O   SER A   1       3.749   3.003   0.954  1.00  2.13           O  
ATOM      5  CB  SER A   1       3.256   0.165  -1.270  1.00  2.13           C  
ATOM      6  OG  SER A   1       4.379   0.196  -2.105  1.00  2.13           O  
ATOM      7 1H   SER A   1       2.263  -0.384   1.187  1.00  2.13           H  
ATOM      8 2H   SER A   1       2.537   1.107   1.829  1.00  2.13           H  
ATOM      9 3H   SER A   1       1.556   0.944   0.518  1.00  2.13           H  
ATOM     10  HA  SER A   1       4.387   0.195   0.542  1.00  2.13           H  
ATOM     11 1HB  SER A   1       2.937  -0.864  -1.144  1.00  2.13           H  
ATOM     12 2HB  SER A   1       2.431   0.713  -1.732  1.00  2.13           H  
ATOM     13  HG  SER A   1       4.193  -0.427  -2.819  1.00  2.13           H  
ATOM     14  N   ASN A   2       4.595   2.613  -1.090  1.00  1.72           N  
ATOM     15  CA  ASN A   2       5.051   3.985  -1.283  1.00  1.72           C  
ATOM     16  C   ASN A   2       5.142   4.328  -2.785  1.00  1.72           C  
ATOM     17  O   ASN A   2       6.004   3.789  -3.483  1.00  1.72           O  
ATOM     18  CB  ASN A   2       6.385   4.224  -0.600  1.00  1.72           C  
ATOM     19  CG  ASN A   2       6.804   5.699  -0.607  1.00  1.72           C  
ATOM     20  OD1 ASN A   2       6.498   6.497  -1.507  1.00  1.72           O  
ATOM     21  ND2 ASN A   2       7.532   6.075   0.417  1.00  1.72           N  
ATOM     22  H   ASN A   2       4.760   1.913  -1.797  1.00  1.72           H  
ATOM     23  HA  ASN A   2       4.348   4.638  -0.784  1.00  1.72           H  
ATOM     24 1HB  ASN A   2       6.328   3.885   0.436  1.00  1.72           H  
ATOM     25 2HB  ASN A   2       7.155   3.636  -1.093  1.00  1.72           H  
ATOM     26 1HD2 ASN A   2       7.851   7.025   0.481  1.00  1.72           H  
ATOM     27 2HD2 ASN A   2       7.769   5.417   1.133  1.00  1.72           H  
ATOM     28  N   PRO A   3       4.273   5.206  -3.316  1.00  1.39           N  
ATOM     29  CA  PRO A   3       4.226   5.634  -4.704  1.00  1.39           C  
ATOM     30  C   PRO A   3       5.598   6.045  -5.251  1.00  1.39           C  
ATOM     31  O   PRO A   3       5.844   5.922  -6.452  1.00  1.39           O  
ATOM     32  CB  PRO A   3       3.257   6.806  -4.634  1.00  1.39           C  
ATOM     33  CG  PRO A   3       2.336   6.471  -3.503  1.00  1.39           C  
ATOM     34  CD  PRO A   3       3.211   5.811  -2.477  1.00  1.39           C  
ATOM     35  HA  PRO A   3       3.806   4.824  -5.304  1.00  1.39           H  
ATOM     36 1HB  PRO A   3       3.813   7.732  -4.458  1.00  1.39           H  
ATOM     37 2HB  PRO A   3       2.722   6.927  -5.578  1.00  1.39           H  
ATOM     38 1HG  PRO A   3       1.856   7.390  -3.128  1.00  1.39           H  
ATOM     39 2HG  PRO A   3       1.529   5.813  -3.859  1.00  1.39           H  
ATOM     40 1HD  PRO A   3       3.629   6.563  -1.786  1.00  1.39           H  
ATOM     41 2HD  PRO A   3       2.606   5.036  -1.970  1.00  1.39           H  
ATOM     42  N   ASP A   4       6.501   6.545  -4.396  1.00  1.16           N  
ATOM     43  CA  ASP A   4       7.822   6.928  -4.889  1.00  1.16           C  
ATOM     44  C   ASP A   4       8.545   5.707  -5.454  1.00  1.16           C  
ATOM     45  O   ASP A   4       9.325   5.820  -6.404  1.00  1.16           O  
ATOM     46  CB  ASP A   4       8.695   7.530  -3.789  1.00  1.16           C  
ATOM     47  CG  ASP A   4       8.279   8.933  -3.334  1.00  1.16           C  
ATOM     48  OD1 ASP A   4       7.485   9.553  -3.999  1.00  1.16           O  
ATOM     49  OD2 ASP A   4       8.780   9.374  -2.326  1.00  1.16           O  
ATOM     50  H   ASP A   4       6.304   6.626  -3.400  1.00  1.16           H  
ATOM     51  HA  ASP A   4       7.699   7.661  -5.687  1.00  1.16           H  
ATOM     52 1HB  ASP A   4       8.682   6.867  -2.925  1.00  1.16           H  
ATOM     53 2HB  ASP A   4       9.725   7.573  -4.138  1.00  1.16           H  
ATOM     54  N   GLU A   5       8.313   4.532  -4.845  1.00  1.01           N  
ATOM     55  CA  GLU A   5       8.978   3.318  -5.291  1.00  1.01           C  
ATOM     56  C   GLU A   5       8.375   2.927  -6.620  1.00  1.01           C  
ATOM     57  O   GLU A   5       9.085   2.503  -7.532  1.00  1.01           O  
ATOM     58  CB  GLU A   5       8.807   2.175  -4.285  1.00  1.01           C  
ATOM     59  CG  GLU A   5       9.500   2.370  -2.921  1.00  1.01           C  
ATOM     60  CD  GLU A   5      11.013   2.412  -2.979  1.00  1.01           C  
ATOM     61  OE1 GLU A   5      11.594   1.525  -3.558  1.00  1.01           O  
ATOM     62  OE2 GLU A   5      11.592   3.343  -2.441  1.00  1.01           O  
ATOM     63  H   GLU A   5       7.625   4.470  -4.100  1.00  1.01           H  
ATOM     64  HA  GLU A   5      10.036   3.518  -5.433  1.00  1.01           H  
ATOM     65 1HB  GLU A   5       7.746   2.018  -4.095  1.00  1.01           H  
ATOM     66 2HB  GLU A   5       9.192   1.254  -4.722  1.00  1.01           H  
ATOM     67 1HG  GLU A   5       9.146   3.312  -2.500  1.00  1.01           H  
ATOM     68 2HG  GLU A   5       9.187   1.569  -2.252  1.00  1.01           H  
ATOM     69  N   PHE A   6       7.057   3.134  -6.764  1.00  0.94           N  
ATOM     70  CA  PHE A   6       6.431   2.791  -8.042  1.00  0.94           C  
ATOM     71  C   PHE A   6       7.075   3.632  -9.135  1.00  0.94           C  
ATOM     72  O   PHE A   6       7.429   3.119 -10.194  1.00  0.94           O  
ATOM     73  CB  PHE A   6       4.923   3.082  -8.057  1.00  0.94           C  
ATOM     74  CG  PHE A   6       3.988   2.108  -7.397  1.00  0.94           C  
ATOM     75  CD1 PHE A   6       4.219   0.742  -7.406  1.00  0.94           C  
ATOM     76  CD2 PHE A   6       2.830   2.581  -6.778  1.00  0.94           C  
ATOM     77  CE1 PHE A   6       3.310  -0.126  -6.811  1.00  0.94           C  
ATOM     78  CE2 PHE A   6       1.934   1.723  -6.182  1.00  0.94           C  
ATOM     79  CZ  PHE A   6       2.169   0.366  -6.200  1.00  0.94           C  
ATOM     80  H   PHE A   6       6.529   3.497  -5.966  1.00  0.94           H  
ATOM     81  HA  PHE A   6       6.609   1.734  -8.257  1.00  0.94           H  
ATOM     82 1HB  PHE A   6       4.767   4.032  -7.583  1.00  0.94           H  
ATOM     83 2HB  PHE A   6       4.604   3.196  -9.091  1.00  0.94           H  
ATOM     84  HD1 PHE A   6       5.118   0.350  -7.892  1.00  0.94           H  
ATOM     85  HD2 PHE A   6       2.632   3.648  -6.777  1.00  0.94           H  
ATOM     86  HE1 PHE A   6       3.492  -1.202  -6.825  1.00  0.94           H  
ATOM     87  HE2 PHE A   6       1.034   2.112  -5.705  1.00  0.94           H  
ATOM     88  HZ  PHE A   6       1.453  -0.321  -5.733  1.00  0.94           H  
ATOM     89  N   ILE A   7       7.310   4.908  -8.843  1.00  0.91           N  
ATOM     90  CA  ILE A   7       7.945   5.793  -9.807  1.00  0.91           C  
ATOM     91  C   ILE A   7       9.358   5.388 -10.149  1.00  0.91           C  
ATOM     92  O   ILE A   7       9.733   5.375 -11.326  1.00  0.91           O  
ATOM     93  CB  ILE A   7       7.866   7.246  -9.357  1.00  0.91           C  
ATOM     94  CG1 ILE A   7       6.418   7.685  -9.444  1.00  0.91           C  
ATOM     95  CG2 ILE A   7       8.792   8.128 -10.169  1.00  0.91           C  
ATOM     96  CD1 ILE A   7       6.162   8.951  -8.820  1.00  0.91           C  
ATOM     97  H   ILE A   7       7.000   5.277  -7.940  1.00  0.91           H  
ATOM     98  HA  ILE A   7       7.384   5.728 -10.725  1.00  0.91           H  
ATOM     99  HB  ILE A   7       8.151   7.307  -8.305  1.00  0.91           H  
ATOM    100 1HG1 ILE A   7       6.133   7.771 -10.484  1.00  0.91           H  
ATOM    101 2HG1 ILE A   7       5.797   6.932  -8.966  1.00  0.91           H  
ATOM    102 1HG2 ILE A   7       8.715   9.159  -9.825  1.00  0.91           H  
ATOM    103 2HG2 ILE A   7       9.818   7.784 -10.056  1.00  0.91           H  
ATOM    104 3HG2 ILE A   7       8.515   8.067 -11.182  1.00  0.91           H  
ATOM    105 1HD1 ILE A   7       5.109   9.205  -8.920  1.00  0.91           H  
ATOM    106 2HD1 ILE A   7       6.430   8.881  -7.774  1.00  0.91           H  
ATOM    107 3HD1 ILE A   7       6.768   9.694  -9.304  1.00  0.91           H  
ATOM    108  N   LYS A   8      10.156   5.043  -9.151  1.00  0.91           N  
ATOM    109  CA  LYS A   8      11.505   4.621  -9.469  1.00  0.91           C  
ATOM    110  C   LYS A   8      11.478   3.380 -10.366  1.00  0.91           C  
ATOM    111  O   LYS A   8      12.242   3.298 -11.337  1.00  0.91           O  
ATOM    112  CB  LYS A   8      12.289   4.376  -8.186  1.00  0.91           C  
ATOM    113  CG  LYS A   8      12.654   5.663  -7.443  1.00  0.91           C  
ATOM    114  CD  LYS A   8      13.584   5.393  -6.277  1.00  0.91           C  
ATOM    115  CE  LYS A   8      12.831   4.729  -5.150  1.00  0.91           C  
ATOM    116  NZ  LYS A   8      13.666   4.550  -3.928  1.00  0.91           N  
ATOM    117  H   LYS A   8       9.830   5.089  -8.183  1.00  0.91           H  
ATOM    118  HA  LYS A   8      11.994   5.423 -10.022  1.00  0.91           H  
ATOM    119 1HB  LYS A   8      11.688   3.756  -7.512  1.00  0.91           H  
ATOM    120 2HB  LYS A   8      13.203   3.831  -8.411  1.00  0.91           H  
ATOM    121 1HG  LYS A   8      13.135   6.354  -8.133  1.00  0.91           H  
ATOM    122 2HG  LYS A   8      11.745   6.129  -7.069  1.00  0.91           H  
ATOM    123 1HD  LYS A   8      14.396   4.740  -6.596  1.00  0.91           H  
ATOM    124 2HD  LYS A   8      14.007   6.329  -5.918  1.00  0.91           H  
ATOM    125 1HE  LYS A   8      11.961   5.338  -4.896  1.00  0.91           H  
ATOM    126 2HE  LYS A   8      12.487   3.749  -5.481  1.00  0.91           H  
ATOM    127 1HZ  LYS A   8      13.063   4.092  -3.226  1.00  0.91           H  
ATOM    128 2HZ  LYS A   8      14.458   3.965  -4.131  1.00  0.91           H  
ATOM    129 3HZ  LYS A   8      13.978   5.439  -3.583  1.00  0.91           H  
ATOM    130  N   GLU A   9      10.561   2.442 -10.094  1.00  0.92           N  
ATOM    131  CA  GLU A   9      10.478   1.267 -10.949  1.00  0.92           C  
ATOM    132  C   GLU A   9      10.071   1.643 -12.373  1.00  0.92           C  
ATOM    133  O   GLU A   9      10.617   1.109 -13.335  1.00  0.92           O  
ATOM    134  CB  GLU A   9       9.504   0.214 -10.405  1.00  0.92           C  
ATOM    135  CG  GLU A   9       9.960  -0.528  -9.144  1.00  0.92           C  
ATOM    136  CD  GLU A   9       8.971  -1.606  -8.724  1.00  0.92           C  
ATOM    137  OE1 GLU A   9       7.910  -1.685  -9.318  1.00  0.92           O  
ATOM    138  OE2 GLU A   9       9.275  -2.367  -7.830  1.00  0.92           O  
ATOM    139  H   GLU A   9       9.942   2.537  -9.286  1.00  0.92           H  
ATOM    140  HA  GLU A   9      11.467   0.810 -10.991  1.00  0.92           H  
ATOM    141 1HB  GLU A   9       8.555   0.699 -10.171  1.00  0.92           H  
ATOM    142 2HB  GLU A   9       9.308  -0.527 -11.179  1.00  0.92           H  
ATOM    143 1HG  GLU A   9      10.930  -0.986  -9.332  1.00  0.92           H  
ATOM    144 2HG  GLU A   9      10.078   0.193  -8.334  1.00  0.92           H  
ATOM    145  N   MET A  10       9.171   2.614 -12.535  1.00  0.94           N  
ATOM    146  CA  MET A  10       8.745   2.993 -13.882  1.00  0.94           C  
ATOM    147  C   MET A  10       9.928   3.586 -14.655  1.00  0.94           C  
ATOM    148  O   MET A  10      10.107   3.349 -15.851  1.00  0.94           O  
ATOM    149  CB  MET A  10       7.610   4.009 -13.816  1.00  0.94           C  
ATOM    150  CG  MET A  10       6.293   3.443 -13.244  1.00  0.94           C  
ATOM    151  SD  MET A  10       4.829   4.509 -13.406  1.00  0.94           S  
ATOM    152  CE  MET A  10       5.044   5.770 -12.184  1.00  0.94           C  
ATOM    153  H   MET A  10       8.733   3.040 -11.715  1.00  0.94           H  
ATOM    154  HA  MET A  10       8.406   2.101 -14.408  1.00  0.94           H  
ATOM    155 1HB  MET A  10       7.916   4.855 -13.199  1.00  0.94           H  
ATOM    156 2HB  MET A  10       7.418   4.381 -14.815  1.00  0.94           H  
ATOM    157 1HG  MET A  10       6.100   2.496 -13.649  1.00  0.94           H  
ATOM    158 2HG  MET A  10       6.432   3.291 -12.218  1.00  0.94           H  
ATOM    159 1HE  MET A  10       4.215   6.472 -12.231  1.00  0.94           H  
ATOM    160 2HE  MET A  10       5.086   5.316 -11.191  1.00  0.94           H  
ATOM    161 3HE  MET A  10       5.962   6.296 -12.385  1.00  0.94           H  
ATOM    162  N   LEU A  11      10.777   4.325 -13.955  1.00  0.95           N  
ATOM    163  CA  LEU A  11      11.919   4.962 -14.589  1.00  0.95           C  
ATOM    164  C   LEU A  11      13.083   3.992 -14.809  1.00  0.95           C  
ATOM    165  O   LEU A  11      13.957   4.223 -15.655  1.00  0.95           O  
ATOM    166  CB  LEU A  11      12.310   6.174 -13.756  1.00  0.95           C  
ATOM    167  CG  LEU A  11      11.212   7.244 -13.746  1.00  0.95           C  
ATOM    168  CD1 LEU A  11      11.557   8.350 -12.827  1.00  0.95           C  
ATOM    169  CD2 LEU A  11      11.034   7.747 -15.130  1.00  0.95           C  
ATOM    170  H   LEU A  11      10.592   4.495 -12.963  1.00  0.95           H  
ATOM    171  HA  LEU A  11      11.606   5.325 -15.563  1.00  0.95           H  
ATOM    172 1HB  LEU A  11      12.480   5.850 -12.727  1.00  0.95           H  
ATOM    173 2HB  LEU A  11      13.224   6.609 -14.154  1.00  0.95           H  
ATOM    174  HG  LEU A  11      10.277   6.801 -13.400  1.00  0.95           H  
ATOM    175 1HD1 LEU A  11      10.753   9.082 -12.850  1.00  0.95           H  
ATOM    176 2HD1 LEU A  11      11.670   7.952 -11.820  1.00  0.95           H  
ATOM    177 3HD1 LEU A  11      12.486   8.816 -13.149  1.00  0.95           H  
ATOM    178 1HD2 LEU A  11      10.262   8.469 -15.133  1.00  0.95           H  
ATOM    179 2HD2 LEU A  11      11.960   8.196 -15.493  1.00  0.95           H  
ATOM    180 3HD2 LEU A  11      10.764   6.927 -15.762  1.00  0.95           H  
ATOM    181  N   SER A  12      13.042   2.833 -14.144  1.00  0.96           N  
ATOM    182  CA  SER A  12      14.091   1.830 -14.302  1.00  0.96           C  
ATOM    183  C   SER A  12      14.038   1.202 -15.696  1.00  0.96           C  
ATOM    184  O   SER A  12      14.965   0.492 -16.087  1.00  0.96           O  
ATOM    185  CB  SER A  12      14.020   0.727 -13.251  1.00  0.96           C  
ATOM    186  OG  SER A  12      12.943  -0.150 -13.455  1.00  0.96           O  
ATOM    187  H   SER A  12      12.315   2.683 -13.444  1.00  0.96           H  
ATOM    188  HA  SER A  12      15.054   2.330 -14.193  1.00  0.96           H  
ATOM    189 1HB  SER A  12      14.951   0.166 -13.254  1.00  0.96           H  
ATOM    190 2HB  SER A  12      13.920   1.187 -12.267  1.00  0.96           H  
ATOM    191  HG  SER A  12      12.138   0.390 -13.436  1.00  0.96           H  
ATOM    192  N   TYR A  13      12.971   1.471 -16.464  1.00  0.95           N  
ATOM    193  CA  TYR A  13      12.862   0.917 -17.806  1.00  0.95           C  
ATOM    194  C   TYR A  13      13.702   1.671 -18.838  1.00  0.95           C  
ATOM    195  O   TYR A  13      13.717   1.303 -20.012  1.00  0.95           O  
ATOM    196  CB  TYR A  13      11.402   0.905 -18.245  1.00  0.95           C  
ATOM    197  CG  TYR A  13      10.568  -0.153 -17.556  1.00  0.95           C  
ATOM    198  CD1 TYR A  13      10.050   0.079 -16.304  1.00  0.95           C  
ATOM    199  CD2 TYR A  13      10.301  -1.350 -18.198  1.00  0.95           C  
ATOM    200  CE1 TYR A  13       9.274  -0.866 -15.675  1.00  0.95           C  
ATOM    201  CE2 TYR A  13       9.521  -2.307 -17.576  1.00  0.95           C  
ATOM    202  CZ  TYR A  13       9.007  -2.065 -16.317  1.00  0.95           C  
ATOM    203  OH  TYR A  13       8.228  -3.012 -15.695  1.00  0.95           O  
ATOM    204  H   TYR A  13      12.212   2.062 -16.115  1.00  0.95           H  
ATOM    205  HA  TYR A  13      13.222  -0.112 -17.776  1.00  0.95           H  
ATOM    206 1HB  TYR A  13      10.962   1.880 -18.029  1.00  0.95           H  
ATOM    207 2HB  TYR A  13      11.340   0.747 -19.322  1.00  0.95           H  
ATOM    208  HD1 TYR A  13      10.261   1.006 -15.811  1.00  0.95           H  
ATOM    209  HD2 TYR A  13      10.704  -1.537 -19.194  1.00  0.95           H  
ATOM    210  HE1 TYR A  13       8.875  -0.666 -14.680  1.00  0.95           H  
ATOM    211  HE2 TYR A  13       9.308  -3.249 -18.080  1.00  0.95           H  
ATOM    212  HH  TYR A  13       7.979  -2.695 -14.823  1.00  0.95           H  
ATOM    213  N   GLY A  14      14.365   2.766 -18.451  1.00  0.92           N  
ATOM    214  CA  GLY A  14      15.267   3.475 -19.376  1.00  0.92           C  
ATOM    215  C   GLY A  14      14.577   4.405 -20.372  1.00  0.92           C  
ATOM    216  O   GLY A  14      14.946   5.568 -20.520  1.00  0.92           O  
ATOM    217  H   GLY A  14      14.285   3.099 -17.486  1.00  0.92           H  
ATOM    218 1HA  GLY A  14      15.977   4.056 -18.786  1.00  0.92           H  
ATOM    219 2HA  GLY A  14      15.855   2.740 -19.922  1.00  0.92           H  
ATOM    220  N   GLU A  15      13.576   3.876 -21.065  1.00  0.89           N  
ATOM    221  CA  GLU A  15      12.801   4.622 -22.049  1.00  0.89           C  
ATOM    222  C   GLU A  15      12.113   5.828 -21.419  1.00  0.89           C  
ATOM    223  O   GLU A  15      12.020   6.891 -22.039  1.00  0.89           O  
ATOM    224  CB  GLU A  15      11.752   3.696 -22.673  1.00  0.89           C  
ATOM    225  CG  GLU A  15      12.330   2.628 -23.599  1.00  0.89           C  
ATOM    226  CD  GLU A  15      11.310   1.609 -24.045  1.00  0.89           C  
ATOM    227  OE1 GLU A  15      10.234   1.607 -23.500  1.00  0.89           O  
ATOM    228  OE2 GLU A  15      11.601   0.844 -24.936  1.00  0.89           O  
ATOM    229  H   GLU A  15      13.384   2.892 -20.896  1.00  0.89           H  
ATOM    230  HA  GLU A  15      13.478   4.977 -22.827  1.00  0.89           H  
ATOM    231 1HB  GLU A  15      11.206   3.183 -21.878  1.00  0.89           H  
ATOM    232 2HB  GLU A  15      11.034   4.280 -23.233  1.00  0.89           H  
ATOM    233 1HG  GLU A  15      12.746   3.119 -24.479  1.00  0.89           H  
ATOM    234 2HG  GLU A  15      13.143   2.120 -23.078  1.00  0.89           H  
ATOM    235  N   ALA A  16      11.636   5.657 -20.178  1.00  0.84           N  
ATOM    236  CA  ALA A  16      10.976   6.726 -19.434  1.00  0.84           C  
ATOM    237  C   ALA A  16      12.033   7.658 -18.831  1.00  0.84           C  
ATOM    238  O   ALA A  16      13.005   7.198 -18.234  1.00  0.84           O  
ATOM    239  CB  ALA A  16      10.061   6.150 -18.359  1.00  0.84           C  
ATOM    240  H   ALA A  16      11.756   4.754 -19.742  1.00  0.84           H  
ATOM    241  HA  ALA A  16      10.364   7.296 -20.109  1.00  0.84           H  
ATOM    242 1HB  ALA A  16       9.564   6.968 -17.830  1.00  0.84           H  
ATOM    243 2HB  ALA A  16       9.312   5.515 -18.823  1.00  0.84           H  
ATOM    244 3HB  ALA A  16      10.646   5.561 -17.665  1.00  0.84           H  
ATOM    245  N   VAL A  17      11.812   8.965 -18.956  1.00  0.80           N  
ATOM    246  CA  VAL A  17      12.719   9.981 -18.422  1.00  0.80           C  
ATOM    247  C   VAL A  17      12.085  10.769 -17.292  1.00  0.80           C  
ATOM    248  O   VAL A  17      12.772  11.444 -16.524  1.00  0.80           O  
ATOM    249  CB  VAL A  17      13.135  10.968 -19.527  1.00  0.80           C  
ATOM    250  CG1 VAL A  17      13.870  10.215 -20.625  1.00  0.80           C  
ATOM    251  CG2 VAL A  17      11.911  11.681 -20.097  1.00  0.80           C  
ATOM    252  H   VAL A  17      10.988   9.254 -19.464  1.00  0.80           H  
ATOM    253  HA  VAL A  17      13.611   9.482 -18.043  1.00  0.80           H  
ATOM    254  HB  VAL A  17      13.820  11.702 -19.109  1.00  0.80           H  
ATOM    255 1HG1 VAL A  17      14.183  10.912 -21.395  1.00  0.80           H  
ATOM    256 2HG1 VAL A  17      14.746   9.720 -20.203  1.00  0.80           H  
ATOM    257 3HG1 VAL A  17      13.207   9.465 -21.056  1.00  0.80           H  
ATOM    258 1HG2 VAL A  17      12.222  12.368 -20.868  1.00  0.80           H  
ATOM    259 2HG2 VAL A  17      11.248  10.959 -20.517  1.00  0.80           H  
ATOM    260 3HG2 VAL A  17      11.398  12.229 -19.317  1.00  0.80           H  
ATOM    261  N   ASP A  18      10.775  10.646 -17.178  1.00  0.76           N  
ATOM    262  CA  ASP A  18      10.023  11.312 -16.132  1.00  0.76           C  
ATOM    263  C   ASP A  18       8.770  10.527 -15.865  1.00  0.76           C  
ATOM    264  O   ASP A  18       8.329   9.723 -16.698  1.00  0.76           O  
ATOM    265  CB  ASP A  18       9.677  12.743 -16.532  1.00  0.76           C  
ATOM    266  CG  ASP A  18       9.278  13.652 -15.443  1.00  0.76           C  
ATOM    267  OD1 ASP A  18       9.163  13.233 -14.317  1.00  0.76           O  
ATOM    268  OD2 ASP A  18       9.040  14.806 -15.765  1.00  0.76           O  
ATOM    269  H   ASP A  18      10.282  10.098 -17.879  1.00  0.76           H  
ATOM    270  HA  ASP A  18      10.621  11.330 -15.220  1.00  0.76           H  
ATOM    271 1HB  ASP A  18      10.515  13.184 -17.072  1.00  0.76           H  
ATOM    272 2HB  ASP A  18       8.843  12.696 -17.202  1.00  0.76           H  
ATOM    273  N   ALA A  19       8.229  10.738 -14.683  1.00  0.74           N  
ATOM    274  CA  ALA A  19       7.023  10.041 -14.289  1.00  0.74           C  
ATOM    275  C   ALA A  19       6.319  10.673 -13.101  1.00  0.74           C  
ATOM    276  O   ALA A  19       6.955  11.256 -12.210  1.00  0.74           O  
ATOM    277  CB  ALA A  19       7.356   8.612 -13.953  1.00  0.74           C  
ATOM    278  H   ALA A  19       8.653  11.465 -14.101  1.00  0.74           H  
ATOM    279  HA  ALA A  19       6.345  10.068 -15.130  1.00  0.74           H  
ATOM    280 1HB  ALA A  19       6.444   8.091 -13.692  1.00  0.74           H  
ATOM    281 2HB  ALA A  19       7.828   8.123 -14.795  1.00  0.74           H  
ATOM    282 3HB  ALA A  19       8.025   8.606 -13.141  1.00  0.74           H  
ATOM    283  N   ALA A  20       5.004  10.450 -13.043  1.00  0.75           N  
ATOM    284  CA  ALA A  20       4.208  10.878 -11.900  1.00  0.75           C  
ATOM    285  C   ALA A  20       2.967  10.039 -11.664  1.00  0.75           C  
ATOM    286  O   ALA A  20       2.406   9.413 -12.567  1.00  0.75           O  
ATOM    287  CB  ALA A  20       3.785  12.316 -12.080  1.00  0.75           C  
ATOM    288  H   ALA A  20       4.558  10.002 -13.844  1.00  0.75           H  
ATOM    289  HA  ALA A  20       4.824  10.790 -11.011  1.00  0.75           H  
ATOM    290 1HB  ALA A  20       3.221  12.644 -11.201  1.00  0.75           H  
ATOM    291 2HB  ALA A  20       4.675  12.906 -12.179  1.00  0.75           H  
ATOM    292 3HB  ALA A  20       3.170  12.412 -12.968  1.00  0.75           H  
ATOM    293  N   LEU A  21       2.537  10.058 -10.413  1.00  0.78           N  
ATOM    294  CA  LEU A  21       1.311   9.422  -9.968  1.00  0.78           C  
ATOM    295  C   LEU A  21       0.377  10.479  -9.397  1.00  0.78           C  
ATOM    296  O   LEU A  21       0.743  11.198  -8.458  1.00  0.78           O  
ATOM    297  CB  LEU A  21       1.661   8.342  -8.954  1.00  0.78           C  
ATOM    298  CG  LEU A  21       2.534   7.210  -9.522  1.00  0.78           C  
ATOM    299  CD1 LEU A  21       2.969   6.273  -8.446  1.00  0.78           C  
ATOM    300  CD2 LEU A  21       1.744   6.491 -10.533  1.00  0.78           C  
ATOM    301  H   LEU A  21       3.079  10.586  -9.731  1.00  0.78           H  
ATOM    302  HA  LEU A  21       0.820   8.957 -10.821  1.00  0.78           H  
ATOM    303 1HB  LEU A  21       2.218   8.807  -8.138  1.00  0.78           H  
ATOM    304 2HB  LEU A  21       0.759   7.925  -8.546  1.00  0.78           H  
ATOM    305  HG  LEU A  21       3.422   7.625  -9.983  1.00  0.78           H  
ATOM    306 1HD1 LEU A  21       3.571   5.496  -8.896  1.00  0.78           H  
ATOM    307 2HD1 LEU A  21       3.563   6.817  -7.716  1.00  0.78           H  
ATOM    308 3HD1 LEU A  21       2.099   5.832  -7.963  1.00  0.78           H  
ATOM    309 1HD2 LEU A  21       2.333   5.690 -10.963  1.00  0.78           H  
ATOM    310 2HD2 LEU A  21       0.854   6.075 -10.066  1.00  0.78           H  
ATOM    311 3HD2 LEU A  21       1.453   7.185 -11.309  1.00  0.78           H  
ATOM    312  N   ILE A  22      -0.805  10.609 -10.003  1.00  0.84           N  
ATOM    313  CA  ILE A  22      -1.774  11.634  -9.624  1.00  0.84           C  
ATOM    314  C   ILE A  22      -3.120  11.079  -9.174  1.00  0.84           C  
ATOM    315  O   ILE A  22      -3.751  10.297  -9.880  1.00  0.84           O  
ATOM    316  CB  ILE A  22      -1.962  12.593 -10.813  1.00  0.84           C  
ATOM    317  CG1 ILE A  22      -0.634  13.178 -11.204  1.00  0.84           C  
ATOM    318  CG2 ILE A  22      -2.943  13.678 -10.545  1.00  0.84           C  
ATOM    319  CD1 ILE A  22      -0.027  12.498 -12.349  1.00  0.84           C  
ATOM    320  H   ILE A  22      -1.030   9.980 -10.776  1.00  0.84           H  
ATOM    321  HA  ILE A  22      -1.368  12.188  -8.790  1.00  0.84           H  
ATOM    322  HB  ILE A  22      -2.302  12.029 -11.648  1.00  0.84           H  
ATOM    323 1HG1 ILE A  22      -0.775  14.219 -11.451  1.00  0.84           H  
ATOM    324 2HG1 ILE A  22       0.054  13.108 -10.372  1.00  0.84           H  
ATOM    325 1HG2 ILE A  22      -3.024  14.286 -11.427  1.00  0.84           H  
ATOM    326 2HG2 ILE A  22      -3.905  13.254 -10.308  1.00  0.84           H  
ATOM    327 3HG2 ILE A  22      -2.607  14.273  -9.742  1.00  0.84           H  
ATOM    328 1HD1 ILE A  22       0.915  12.969 -12.596  1.00  0.84           H  
ATOM    329 2HD1 ILE A  22       0.138  11.442 -12.137  1.00  0.84           H  
ATOM    330 3HD1 ILE A  22      -0.708  12.596 -13.170  1.00  0.84           H  
ATOM    331  N   ALA A  23      -3.573  11.449  -7.990  1.00  0.91           N  
ATOM    332  CA  ALA A  23      -4.862  10.954  -7.542  1.00  0.91           C  
ATOM    333  C   ALA A  23      -5.884  11.474  -8.517  1.00  0.91           C  
ATOM    334  O   ALA A  23      -5.781  12.634  -8.898  1.00  0.91           O  
ATOM    335  CB  ALA A  23      -5.180  11.436  -6.140  1.00  0.91           C  
ATOM    336  H   ALA A  23      -3.051  12.117  -7.436  1.00  0.91           H  
ATOM    337  HA  ALA A  23      -4.857   9.862  -7.573  1.00  0.91           H  
ATOM    338 1HB  ALA A  23      -6.159  11.065  -5.844  1.00  0.91           H  
ATOM    339 2HB  ALA A  23      -4.437  11.080  -5.449  1.00  0.91           H  
ATOM    340 3HB  ALA A  23      -5.187  12.527  -6.127  1.00  0.91           H  
ATOM    341  N   SER A  24      -6.887  10.680  -8.881  1.00  0.98           N  
ATOM    342  CA  SER A  24      -7.921  11.178  -9.788  1.00  0.98           C  
ATOM    343  C   SER A  24      -9.287  11.374  -9.134  1.00  0.98           C  
ATOM    344  O   SER A  24     -10.187  11.956  -9.737  1.00  0.98           O  
ATOM    345  CB  SER A  24      -8.065  10.230 -10.950  1.00  0.98           C  
ATOM    346  OG  SER A  24      -8.490   8.966 -10.513  1.00  0.98           O  
ATOM    347  H   SER A  24      -6.911   9.707  -8.577  1.00  0.98           H  
ATOM    348  HA  SER A  24      -7.597  12.144 -10.176  1.00  0.98           H  
ATOM    349 1HB  SER A  24      -8.773  10.632 -11.672  1.00  0.98           H  
ATOM    350 2HB  SER A  24      -7.099  10.134 -11.452  1.00  0.98           H  
ATOM    351  HG  SER A  24      -7.963   8.764  -9.706  1.00  0.98           H  
ATOM    352  N   GLU A  25      -9.466  10.836  -7.934  1.00  1.03           N  
ATOM    353  CA  GLU A  25     -10.759  10.910  -7.259  1.00  1.03           C  
ATOM    354  C   GLU A  25     -11.028  12.316  -6.730  1.00  1.03           C  
ATOM    355  O   GLU A  25     -10.140  12.951  -6.164  1.00  1.03           O  
ATOM    356  CB  GLU A  25     -10.843   9.866  -6.141  1.00  1.03           C  
ATOM    357  CG  GLU A  25     -12.217   9.773  -5.468  1.00  1.03           C  
ATOM    358  CD  GLU A  25     -12.335   8.614  -4.499  1.00  1.03           C  
ATOM    359  OE1 GLU A  25     -11.356   7.928  -4.281  1.00  1.03           O  
ATOM    360  OE2 GLU A  25     -13.410   8.395  -3.996  1.00  1.03           O  
ATOM    361  H   GLU A  25      -8.691  10.376  -7.484  1.00  1.03           H  
ATOM    362  HA  GLU A  25     -11.536  10.677  -7.989  1.00  1.03           H  
ATOM    363 1HB  GLU A  25     -10.596   8.881  -6.543  1.00  1.03           H  
ATOM    364 2HB  GLU A  25     -10.107  10.099  -5.372  1.00  1.03           H  
ATOM    365 1HG  GLU A  25     -12.404  10.698  -4.923  1.00  1.03           H  
ATOM    366 2HG  GLU A  25     -12.980   9.678  -6.238  1.00  1.03           H  
ATOM    367  N   GLY A  26     -12.259  12.802  -6.890  1.00  1.04           N  
ATOM    368  CA  GLY A  26     -12.588  14.147  -6.425  1.00  1.04           C  
ATOM    369  C   GLY A  26     -11.741  15.146  -7.198  1.00  1.04           C  
ATOM    370  O   GLY A  26     -11.793  15.172  -8.424  1.00  1.04           O  
ATOM    371  H   GLY A  26     -12.958  12.241  -7.353  1.00  1.04           H  
ATOM    372 1HA  GLY A  26     -13.648  14.348  -6.583  1.00  1.04           H  
ATOM    373 2HA  GLY A  26     -12.386  14.230  -5.359  1.00  1.04           H  
ATOM    374  N   ASN A  27     -11.003  15.991  -6.486  1.00  1.01           N  
ATOM    375  CA  ASN A  27     -10.140  16.982  -7.120  1.00  1.01           C  
ATOM    376  C   ASN A  27      -8.743  16.356  -7.286  1.00  1.01           C  
ATOM    377  O   ASN A  27      -8.111  16.052  -6.272  1.00  1.01           O  
ATOM    378  CB  ASN A  27     -10.073  18.240  -6.286  1.00  1.01           C  
ATOM    379  CG  ASN A  27     -11.402  18.950  -6.207  1.00  1.01           C  
ATOM    380  OD1 ASN A  27     -12.059  19.184  -7.228  1.00  1.01           O  
ATOM    381  ND2 ASN A  27     -11.811  19.299  -5.011  1.00  1.01           N  
ATOM    382  H   ASN A  27     -11.018  15.915  -5.480  1.00  1.01           H  
ATOM    383  HA  ASN A  27     -10.562  17.255  -8.077  1.00  1.01           H  
ATOM    384 1HB  ASN A  27      -9.759  17.982  -5.277  1.00  1.01           H  
ATOM    385 2HB  ASN A  27      -9.326  18.918  -6.704  1.00  1.01           H  
ATOM    386 1HD2 ASN A  27     -12.685  19.775  -4.900  1.00  1.01           H  
ATOM    387 2HD2 ASN A  27     -11.251  19.096  -4.209  1.00  1.01           H  
ATOM    388  N   PRO A  28      -8.252  16.101  -8.518  1.00  0.95           N  
ATOM    389  CA  PRO A  28      -6.986  15.445  -8.782  1.00  0.95           C  
ATOM    390  C   PRO A  28      -5.793  16.148  -8.151  1.00  0.95           C  
ATOM    391  O   PRO A  28      -5.740  17.372  -8.124  1.00  0.95           O  
ATOM    392  CB  PRO A  28      -6.892  15.510 -10.310  1.00  0.95           C  
ATOM    393  CG  PRO A  28      -8.309  15.583 -10.783  1.00  0.95           C  
ATOM    394  CD  PRO A  28      -9.013  16.429  -9.753  1.00  0.95           C  
ATOM    395  HA  PRO A  28      -7.077  14.426  -8.409  1.00  0.95           H  
ATOM    396 1HB  PRO A  28      -6.312  16.389 -10.602  1.00  0.95           H  
ATOM    397 2HB  PRO A  28      -6.354  14.625 -10.687  1.00  0.95           H  
ATOM    398 1HG  PRO A  28      -8.349  16.010 -11.794  1.00  0.95           H  
ATOM    399 2HG  PRO A  28      -8.738  14.567 -10.849  1.00  0.95           H  
ATOM    400 1HD  PRO A  28      -8.943  17.501  -9.993  1.00  0.95           H  
ATOM    401 2HD  PRO A  28     -10.035  16.064  -9.728  1.00  0.95           H  
ATOM    402  N   HIS A  29      -4.845  15.362  -7.641  1.00  0.89           N  
ATOM    403  CA  HIS A  29      -3.614  15.898  -7.026  1.00  0.89           C  
ATOM    404  C   HIS A  29      -2.399  15.011  -7.233  1.00  0.89           C  
ATOM    405  O   HIS A  29      -2.488  13.785  -7.190  1.00  0.89           O  
ATOM    406  CB  HIS A  29      -3.765  16.167  -5.517  1.00  0.89           C  
ATOM    407  CG  HIS A  29      -4.658  17.337  -5.135  1.00  0.89           C  
ATOM    408  ND1 HIS A  29      -6.035  17.277  -5.091  1.00  0.89           N  
ATOM    409  CD2 HIS A  29      -4.328  18.602  -4.788  1.00  0.89           C  
ATOM    410  CE1 HIS A  29      -6.508  18.457  -4.736  1.00  0.89           C  
ATOM    411  NE2 HIS A  29      -5.493  19.276  -4.542  1.00  0.89           N  
ATOM    412  H   HIS A  29      -4.984  14.357  -7.745  1.00  0.89           H  
ATOM    413  HA  HIS A  29      -3.384  16.855  -7.494  1.00  0.89           H  
ATOM    414 1HB  HIS A  29      -4.167  15.273  -5.039  1.00  0.89           H  
ATOM    415 2HB  HIS A  29      -2.776  16.341  -5.088  1.00  0.89           H  
ATOM    416  HD1 HIS A  29      -6.649  16.502  -5.321  1.00  0.89           H  
ATOM    417  HD2 HIS A  29      -3.371  19.113  -4.686  1.00  0.89           H  
ATOM    418  HE1 HIS A  29      -7.574  18.614  -4.643  1.00  0.89           H  
ATOM    419  N   VAL A  30      -1.224  15.607  -7.374  1.00  0.83           N  
ATOM    420  CA  VAL A  30      -0.053  14.754  -7.525  1.00  0.83           C  
ATOM    421  C   VAL A  30       0.240  14.061  -6.199  1.00  0.83           C  
ATOM    422  O   VAL A  30       0.302  14.716  -5.158  1.00  0.83           O  
ATOM    423  CB  VAL A  30       1.174  15.568  -7.995  1.00  0.83           C  
ATOM    424  CG1 VAL A  30       2.407  14.660  -8.053  1.00  0.83           C  
ATOM    425  CG2 VAL A  30       0.895  16.185  -9.361  1.00  0.83           C  
ATOM    426  H   VAL A  30      -1.142  16.615  -7.400  1.00  0.83           H  
ATOM    427  HA  VAL A  30      -0.257  14.002  -8.273  1.00  0.83           H  
ATOM    428  HB  VAL A  30       1.376  16.361  -7.275  1.00  0.83           H  
ATOM    429 1HG1 VAL A  30       3.272  15.238  -8.374  1.00  0.83           H  
ATOM    430 2HG1 VAL A  30       2.598  14.249  -7.069  1.00  0.83           H  
ATOM    431 3HG1 VAL A  30       2.233  13.844  -8.761  1.00  0.83           H  
ATOM    432 1HG2 VAL A  30       1.764  16.767  -9.667  1.00  0.83           H  
ATOM    433 2HG2 VAL A  30       0.713  15.410 -10.084  1.00  0.83           H  
ATOM    434 3HG2 VAL A  30       0.025  16.844  -9.307  1.00  0.83           H  
ATOM    435  N   GLN A  31       0.390  12.738  -6.241  1.00  0.79           N  
ATOM    436  CA  GLN A  31       0.701  11.932  -5.064  1.00  0.79           C  
ATOM    437  C   GLN A  31       2.211  11.819  -4.956  1.00  0.79           C  
ATOM    438  O   GLN A  31       2.787  11.874  -3.868  1.00  0.79           O  
ATOM    439  CB  GLN A  31       0.089  10.531  -5.190  1.00  0.79           C  
ATOM    440  CG  GLN A  31      -1.422  10.513  -5.242  1.00  0.79           C  
ATOM    441  CD  GLN A  31      -2.042   9.101  -5.462  1.00  0.79           C  
ATOM    442  OE1 GLN A  31      -1.588   8.262  -6.265  1.00  0.79           O  
ATOM    443  NE2 GLN A  31      -3.106   8.839  -4.709  1.00  0.79           N  
ATOM    444  H   GLN A  31       0.308  12.272  -7.133  1.00  0.79           H  
ATOM    445  HA  GLN A  31       0.319  12.428  -4.173  1.00  0.79           H  
ATOM    446 1HB  GLN A  31       0.464  10.055  -6.098  1.00  0.79           H  
ATOM    447 2HB  GLN A  31       0.411   9.918  -4.348  1.00  0.79           H  
ATOM    448 1HG  GLN A  31      -1.808  10.913  -4.306  1.00  0.79           H  
ATOM    449 2HG  GLN A  31      -1.720  11.150  -6.062  1.00  0.79           H  
ATOM    450 1HE2 GLN A  31      -3.572   7.952  -4.768  1.00  0.79           H  
ATOM    451 2HE2 GLN A  31      -3.443   9.528  -4.067  1.00  0.79           H  
ATOM    452  N   ALA A  32       2.845  11.670  -6.117  1.00  0.77           N  
ATOM    453  CA  ALA A  32       4.296  11.567  -6.209  1.00  0.77           C  
ATOM    454  C   ALA A  32       4.761  11.913  -7.615  1.00  0.77           C  
ATOM    455  O   ALA A  32       4.046  11.698  -8.596  1.00  0.77           O  
ATOM    456  CB  ALA A  32       4.767  10.175  -5.826  1.00  0.77           C  
ATOM    457  H   ALA A  32       2.278  11.613  -6.961  1.00  0.77           H  
ATOM    458  HA  ALA A  32       4.736  12.291  -5.523  1.00  0.77           H  
ATOM    459 1HB  ALA A  32       5.856  10.132  -5.878  1.00  0.77           H  
ATOM    460 2HB  ALA A  32       4.457   9.956  -4.806  1.00  0.77           H  
ATOM    461 3HB  ALA A  32       4.338   9.440  -6.501  1.00  0.77           H  
ATOM    462  N   ALA A  33       5.986  12.400  -7.729  1.00  0.79           N  
ATOM    463  CA  ALA A  33       6.585  12.645  -9.039  1.00  0.79           C  
ATOM    464  C   ALA A  33       8.092  12.690  -8.907  1.00  0.79           C  
ATOM    465  O   ALA A  33       8.608  13.038  -7.848  1.00  0.79           O  
ATOM    466  CB  ALA A  33       6.057  13.925  -9.640  1.00  0.79           C  
ATOM    467  H   ALA A  33       6.527  12.582  -6.893  1.00  0.79           H  
ATOM    468  HA  ALA A  33       6.335  11.828  -9.702  1.00  0.79           H  
ATOM    469 1HB  ALA A  33       6.514  14.083 -10.621  1.00  0.79           H  
ATOM    470 2HB  ALA A  33       4.978  13.861  -9.753  1.00  0.79           H  
ATOM    471 3HB  ALA A  33       6.286  14.730  -9.006  1.00  0.79           H  
ATOM    472  N   LYS A  34       8.792  12.373  -9.990  1.00  0.82           N  
ATOM    473  CA  LYS A  34      10.257  12.438 -10.020  1.00  0.82           C  
ATOM    474  C   LYS A  34      10.798  13.889  -9.933  1.00  0.82           C  
ATOM    475  O   LYS A  34      10.553  14.684 -10.846  1.00  0.82           O  
ATOM    476  CB  LYS A  34      10.753  11.783 -11.311  1.00  0.82           C  
ATOM    477  CG  LYS A  34      12.264  11.828 -11.527  1.00  0.82           C  
ATOM    478  CD  LYS A  34      13.032  10.915 -10.583  1.00  0.82           C  
ATOM    479  CE  LYS A  34      14.523  10.973 -10.890  1.00  0.82           C  
ATOM    480  NZ  LYS A  34      15.332  10.136  -9.954  1.00  0.82           N  
ATOM    481  H   LYS A  34       8.280  12.064 -10.824  1.00  0.82           H  
ATOM    482  HA  LYS A  34      10.631  11.841  -9.198  1.00  0.82           H  
ATOM    483 1HB  LYS A  34      10.440  10.746 -11.314  1.00  0.82           H  
ATOM    484 2HB  LYS A  34      10.279  12.267 -12.173  1.00  0.82           H  
ATOM    485 1HG  LYS A  34      12.488  11.547 -12.558  1.00  0.82           H  
ATOM    486 2HG  LYS A  34      12.613  12.853 -11.369  1.00  0.82           H  
ATOM    487 1HD  LYS A  34      12.868  11.215  -9.567  1.00  0.82           H  
ATOM    488 2HD  LYS A  34      12.688   9.895 -10.690  1.00  0.82           H  
ATOM    489 1HE  LYS A  34      14.686  10.622 -11.909  1.00  0.82           H  
ATOM    490 2HE  LYS A  34      14.856  12.010 -10.816  1.00  0.82           H  
ATOM    491 1HZ  LYS A  34      16.311  10.209 -10.197  1.00  0.82           H  
ATOM    492 2HZ  LYS A  34      15.196  10.466  -9.009  1.00  0.82           H  
ATOM    493 3HZ  LYS A  34      15.041   9.173 -10.021  1.00  0.82           H  
ATOM    494  N   PRO A  35      11.532  14.277  -8.861  1.00  0.87           N  
ATOM    495  CA  PRO A  35      12.057  15.615  -8.672  1.00  0.87           C  
ATOM    496  C   PRO A  35      12.904  16.057  -9.834  1.00  0.87           C  
ATOM    497  O   PRO A  35      13.730  15.300 -10.339  1.00  0.87           O  
ATOM    498  CB  PRO A  35      12.895  15.478  -7.402  1.00  0.87           C  
ATOM    499  CG  PRO A  35      12.246  14.346  -6.649  1.00  0.87           C  
ATOM    500  CD  PRO A  35      11.819  13.370  -7.718  1.00  0.87           C  
ATOM    501  HA  PRO A  35      11.240  16.314  -8.512  1.00  0.87           H  
ATOM    502 1HB  PRO A  35      13.945  15.277  -7.664  1.00  0.87           H  
ATOM    503 2HB  PRO A  35      12.880  16.424  -6.842  1.00  0.87           H  
ATOM    504 1HG  PRO A  35      12.952  13.909  -5.927  1.00  0.87           H  
ATOM    505 2HG  PRO A  35      11.390  14.724  -6.069  1.00  0.87           H  
ATOM    506 1HD  PRO A  35      12.639  12.696  -7.942  1.00  0.87           H  
ATOM    507 2HD  PRO A  35      10.933  12.856  -7.347  1.00  0.87           H  
ATOM    508  N   GLY A  36      12.706  17.296 -10.243  1.00  0.92           N  
ATOM    509  CA  GLY A  36      13.465  17.900 -11.325  1.00  0.92           C  
ATOM    510  C   GLY A  36      12.890  17.601 -12.706  1.00  0.92           C  
ATOM    511  O   GLY A  36      13.327  18.192 -13.695  1.00  0.92           O  
ATOM    512  H   GLY A  36      12.001  17.854  -9.784  1.00  0.92           H  
ATOM    513 1HA  GLY A  36      13.497  18.979 -11.176  1.00  0.92           H  
ATOM    514 2HA  GLY A  36      14.494  17.545 -11.279  1.00  0.92           H  
ATOM    515  N   GLY A  37      11.909  16.700 -12.789  1.00  0.96           N  
ATOM    516  CA  GLY A  37      11.339  16.366 -14.083  1.00  0.96           C  
ATOM    517  C   GLY A  37      10.234  17.342 -14.437  1.00  0.96           C  
ATOM    518  O   GLY A  37       9.863  18.184 -13.633  1.00  0.96           O  
ATOM    519  H   GLY A  37      11.559  16.206 -11.964  1.00  0.96           H  
ATOM    520 1HA  GLY A  37      12.111  16.374 -14.851  1.00  0.96           H  
ATOM    521 2HA  GLY A  37      10.936  15.356 -14.039  1.00  0.96           H  
ATOM    522  N   THR A  38       9.648  17.208 -15.610  1.00  0.99           N  
ATOM    523  CA  THR A  38       8.576  18.101 -16.026  1.00  0.99           C  
ATOM    524  C   THR A  38       7.368  17.919 -15.133  1.00  0.99           C  
ATOM    525  O   THR A  38       6.721  18.887 -14.720  1.00  0.99           O  
ATOM    526  CB  THR A  38       8.189  17.883 -17.506  1.00  0.99           C  
ATOM    527  OG1 THR A  38       9.313  18.193 -18.348  1.00  0.99           O  
ATOM    528  CG2 THR A  38       6.998  18.746 -17.901  1.00  0.99           C  
ATOM    529  H   THR A  38       9.922  16.432 -16.208  1.00  0.99           H  
ATOM    530  HA  THR A  38       8.921  19.130 -15.915  1.00  0.99           H  
ATOM    531  HB  THR A  38       7.922  16.833 -17.648  1.00  0.99           H  
ATOM    532  HG1 THR A  38       9.058  18.061 -19.272  1.00  0.99           H  
ATOM    533 1HG2 THR A  38       6.742  18.562 -18.949  1.00  0.99           H  
ATOM    534 2HG2 THR A  38       6.147  18.490 -17.275  1.00  0.99           H  
ATOM    535 3HG2 THR A  38       7.237  19.802 -17.772  1.00  0.99           H  
ATOM    536  N   PHE A  39       7.088  16.667 -14.806  1.00  1.00           N  
ATOM    537  CA  PHE A  39       5.889  16.345 -14.062  1.00  1.00           C  
ATOM    538  C   PHE A  39       5.957  16.790 -12.597  1.00  1.00           C  
ATOM    539  O   PHE A  39       4.928  16.818 -11.919  1.00  1.00           O  
ATOM    540  CB  PHE A  39       5.596  14.853 -14.080  1.00  1.00           C  
ATOM    541  CG  PHE A  39       5.200  14.223 -15.388  1.00  1.00           C  
ATOM    542  CD1 PHE A  39       4.121  14.647 -16.132  1.00  1.00           C  
ATOM    543  CD2 PHE A  39       5.900  13.150 -15.829  1.00  1.00           C  
ATOM    544  CE1 PHE A  39       3.780  13.995 -17.313  1.00  1.00           C  
ATOM    545  CE2 PHE A  39       5.585  12.496 -16.975  1.00  1.00           C  
ATOM    546  CZ  PHE A  39       4.525  12.911 -17.729  1.00  1.00           C  
ATOM    547  H   PHE A  39       7.726  15.924 -15.121  1.00  1.00           H  
ATOM    548  HA  PHE A  39       5.052  16.860 -14.535  1.00  1.00           H  
ATOM    549 1HB  PHE A  39       6.468  14.310 -13.690  1.00  1.00           H  
ATOM    550 2HB  PHE A  39       4.785  14.696 -13.398  1.00  1.00           H  
ATOM    551  HD1 PHE A  39       3.548  15.497 -15.791  1.00  1.00           H  
ATOM    552  HD2 PHE A  39       6.729  12.819 -15.231  1.00  1.00           H  
ATOM    553  HE1 PHE A  39       2.927  14.337 -17.904  1.00  1.00           H  
ATOM    554  HE2 PHE A  39       6.179  11.647 -17.276  1.00  1.00           H  
ATOM    555  HZ  PHE A  39       4.275  12.386 -18.638  1.00  1.00           H  
ATOM    556  N   ILE A  40       7.141  17.168 -12.087  1.00  0.99           N  
ATOM    557  CA  ILE A  40       7.260  17.614 -10.695  1.00  0.99           C  
ATOM    558  C   ILE A  40       6.455  18.889 -10.497  1.00  0.99           C  
ATOM    559  O   ILE A  40       6.118  19.249  -9.370  1.00  0.99           O  
ATOM    560  CB  ILE A  40       8.725  17.833 -10.233  1.00  0.99           C  
ATOM    561  CG1 ILE A  40       8.818  17.843  -8.695  1.00  0.99           C  
ATOM    562  CG2 ILE A  40       9.225  19.151 -10.686  1.00  0.99           C  
ATOM    563  CD1 ILE A  40       8.442  16.548  -8.035  1.00  0.99           C  
ATOM    564  H   ILE A  40       7.976  17.196 -12.673  1.00  0.99           H  
ATOM    565  HA  ILE A  40       6.831  16.849 -10.054  1.00  0.99           H  
ATOM    566  HB  ILE A  40       9.356  17.035 -10.635  1.00  0.99           H  
ATOM    567 1HG1 ILE A  40       9.835  18.087  -8.425  1.00  0.99           H  
ATOM    568 2HG1 ILE A  40       8.167  18.628  -8.306  1.00  0.99           H  
ATOM    569 1HG2 ILE A  40      10.250  19.292 -10.364  1.00  0.99           H  
ATOM    570 2HG2 ILE A  40       9.175  19.204 -11.731  1.00  0.99           H  
ATOM    571 3HG2 ILE A  40       8.606  19.935 -10.261  1.00  0.99           H  
ATOM    572 1HD1 ILE A  40       8.546  16.640  -6.956  1.00  0.99           H  
ATOM    573 2HD1 ILE A  40       7.426  16.346  -8.273  1.00  0.99           H  
ATOM    574 3HD1 ILE A  40       9.064  15.737  -8.384  1.00  0.99           H  
ATOM    575  N   TYR A  41       6.181  19.596 -11.599  1.00  0.97           N  
ATOM    576  CA  TYR A  41       5.456  20.839 -11.546  1.00  0.97           C  
ATOM    577  C   TYR A  41       3.987  20.688 -11.957  1.00  0.97           C  
ATOM    578  O   TYR A  41       3.315  21.698 -12.172  1.00  0.97           O  
ATOM    579  CB  TYR A  41       6.121  21.846 -12.488  1.00  0.97           C  
ATOM    580  CG  TYR A  41       7.565  22.121 -12.196  1.00  0.97           C  
ATOM    581  CD1 TYR A  41       8.526  21.591 -13.048  1.00  0.97           C  
ATOM    582  CD2 TYR A  41       7.947  22.866 -11.094  1.00  0.97           C  
ATOM    583  CE1 TYR A  41       9.867  21.809 -12.806  1.00  0.97           C  
ATOM    584  CE2 TYR A  41       9.293  23.085 -10.848  1.00  0.97           C  
ATOM    585  CZ  TYR A  41      10.249  22.557 -11.702  1.00  0.97           C  
ATOM    586  OH  TYR A  41      11.586  22.769 -11.458  1.00  0.97           O  
ATOM    587  H   TYR A  41       6.471  19.250 -12.516  1.00  0.97           H  
ATOM    588  HA  TYR A  41       5.483  21.216 -10.524  1.00  0.97           H  
ATOM    589 1HB  TYR A  41       6.073  21.461 -13.500  1.00  0.97           H  
ATOM    590 2HB  TYR A  41       5.577  22.787 -12.466  1.00  0.97           H  
ATOM    591  HD1 TYR A  41       8.220  20.995 -13.913  1.00  0.97           H  
ATOM    592  HD2 TYR A  41       7.193  23.276 -10.423  1.00  0.97           H  
ATOM    593  HE1 TYR A  41      10.616  21.386 -13.477  1.00  0.97           H  
ATOM    594  HE2 TYR A  41       9.600  23.670  -9.981  1.00  0.97           H  
ATOM    595  HH  TYR A  41      12.104  22.361 -12.158  1.00  0.97           H  
ATOM    596  N   MET A  42       3.467  19.455 -12.099  1.00  0.95           N  
ATOM    597  CA  MET A  42       2.071  19.351 -12.538  1.00  0.95           C  
ATOM    598  C   MET A  42       1.112  19.973 -11.532  1.00  0.95           C  
ATOM    599  O   MET A  42       1.108  19.638 -10.344  1.00  0.95           O  
ATOM    600  CB  MET A  42       1.640  17.902 -12.816  1.00  0.95           C  
ATOM    601  CG  MET A  42       0.170  17.783 -13.369  1.00  0.95           C  
ATOM    602  SD  MET A  42      -0.410  16.084 -13.717  1.00  0.95           S  
ATOM    603  CE  MET A  42       0.524  15.634 -15.146  1.00  0.95           C  
ATOM    604  H   MET A  42       4.017  18.615 -11.918  1.00  0.95           H  
ATOM    605  HA  MET A  42       1.973  19.906 -13.464  1.00  0.95           H  
ATOM    606 1HB  MET A  42       2.319  17.457 -13.545  1.00  0.95           H  
ATOM    607 2HB  MET A  42       1.716  17.320 -11.913  1.00  0.95           H  
ATOM    608 1HG  MET A  42      -0.515  18.227 -12.646  1.00  0.95           H  
ATOM    609 2HG  MET A  42       0.094  18.365 -14.292  1.00  0.95           H  
ATOM    610 1HE  MET A  42       0.258  14.630 -15.457  1.00  0.95           H  
ATOM    611 2HE  MET A  42       0.314  16.335 -15.957  1.00  0.95           H  
ATOM    612 3HE  MET A  42       1.571  15.669 -14.899  1.00  0.95           H  
ATOM    613  N   LYS A  43       0.292  20.887 -12.029  1.00  0.94           N  
ATOM    614  CA  LYS A  43      -0.690  21.583 -11.210  1.00  0.94           C  
ATOM    615  C   LYS A  43      -1.974  20.742 -11.221  1.00  0.94           C  
ATOM    616  O   LYS A  43      -2.324  20.221 -12.278  1.00  0.94           O  
ATOM    617  CB  LYS A  43      -0.937  23.000 -11.758  1.00  0.94           C  
ATOM    618  CG  LYS A  43      -1.783  23.913 -10.880  1.00  0.94           C  
ATOM    619  CD  LYS A  43      -1.953  25.288 -11.489  1.00  0.94           C  
ATOM    620  CE  LYS A  43      -2.729  26.199 -10.553  1.00  0.94           C  
ATOM    621  NZ  LYS A  43      -3.074  27.487 -11.197  1.00  0.94           N  
ATOM    622  H   LYS A  43       0.369  21.092 -13.033  1.00  0.94           H  
ATOM    623  HA  LYS A  43      -0.294  21.668 -10.203  1.00  0.94           H  
ATOM    624 1HB  LYS A  43       0.023  23.489 -11.928  1.00  0.94           H  
ATOM    625 2HB  LYS A  43      -1.433  22.929 -12.720  1.00  0.94           H  
ATOM    626 1HG  LYS A  43      -2.769  23.489 -10.738  1.00  0.94           H  
ATOM    627 2HG  LYS A  43      -1.307  24.024  -9.909  1.00  0.94           H  
ATOM    628 1HD  LYS A  43      -0.976  25.728 -11.690  1.00  0.94           H  
ATOM    629 2HD  LYS A  43      -2.500  25.210 -12.430  1.00  0.94           H  
ATOM    630 1HE  LYS A  43      -3.643  25.701 -10.240  1.00  0.94           H  
ATOM    631 2HE  LYS A  43      -2.120  26.401  -9.674  1.00  0.94           H  
ATOM    632 1HZ  LYS A  43      -3.592  28.060 -10.551  1.00  0.94           H  
ATOM    633 2HZ  LYS A  43      -2.245  27.969 -11.492  1.00  0.94           H  
ATOM    634 3HZ  LYS A  43      -3.675  27.278 -12.016  1.00  0.94           H  
ATOM    635  N   PRO A  44      -2.731  20.611 -10.117  1.00  0.93           N  
ATOM    636  CA  PRO A  44      -4.028  19.938 -10.087  1.00  0.93           C  
ATOM    637  C   PRO A  44      -4.943  20.371 -11.240  1.00  0.93           C  
ATOM    638  O   PRO A  44      -5.678  19.552 -11.793  1.00  0.93           O  
ATOM    639  CB  PRO A  44      -4.569  20.389  -8.729  1.00  0.93           C  
ATOM    640  CG  PRO A  44      -3.326  20.541  -7.873  1.00  0.93           C  
ATOM    641  CD  PRO A  44      -2.273  21.108  -8.798  1.00  0.93           C  
ATOM    642  HA  PRO A  44      -3.875  18.849 -10.098  1.00  0.93           H  
ATOM    643 1HB  PRO A  44      -5.128  21.330  -8.841  1.00  0.93           H  
ATOM    644 2HB  PRO A  44      -5.272  19.660  -8.330  1.00  0.93           H  
ATOM    645 1HG  PRO A  44      -3.542  21.190  -7.010  1.00  0.93           H  
ATOM    646 2HG  PRO A  44      -3.046  19.560  -7.465  1.00  0.93           H  
ATOM    647 1HD  PRO A  44      -2.278  22.192  -8.739  1.00  0.93           H  
ATOM    648 2HD  PRO A  44      -1.296  20.670  -8.531  1.00  0.93           H  
ATOM    649  N   GLU A  45      -4.866  21.641 -11.645  1.00  0.92           N  
ATOM    650  CA  GLU A  45      -5.677  22.109 -12.760  1.00  0.92           C  
ATOM    651  C   GLU A  45      -5.296  21.401 -14.062  1.00  0.92           C  
ATOM    652  O   GLU A  45      -6.164  21.099 -14.882  1.00  0.92           O  
ATOM    653  CB  GLU A  45      -5.521  23.619 -12.944  1.00  0.92           C  
ATOM    654  CG  GLU A  45      -6.150  24.459 -11.839  1.00  0.92           C  
ATOM    655  CD  GLU A  45      -5.924  25.960 -12.010  1.00  0.92           C  
ATOM    656  OE1 GLU A  45      -5.114  26.353 -12.836  1.00  0.92           O  
ATOM    657  OE2 GLU A  45      -6.526  26.712 -11.284  1.00  0.92           O  
ATOM    658  H   GLU A  45      -4.259  22.286 -11.172  1.00  0.92           H  
ATOM    659  HA  GLU A  45      -6.722  21.889 -12.545  1.00  0.92           H  
ATOM    660 1HB  GLU A  45      -4.463  23.864 -12.995  1.00  0.92           H  
ATOM    661 2HB  GLU A  45      -5.970  23.916 -13.891  1.00  0.92           H  
ATOM    662 1HG  GLU A  45      -7.222  24.263 -11.819  1.00  0.92           H  
ATOM    663 2HG  GLU A  45      -5.733  24.139 -10.883  1.00  0.92           H  
ATOM    664  N   GLU A  46      -3.998  21.139 -14.258  1.00  0.92           N  
ATOM    665  CA  GLU A  46      -3.540  20.489 -15.476  1.00  0.92           C  
ATOM    666  C   GLU A  46      -4.037  19.064 -15.450  1.00  0.92           C  
ATOM    667  O   GLU A  46      -4.502  18.524 -16.454  1.00  0.92           O  
ATOM    668  CB  GLU A  46      -2.009  20.500 -15.565  1.00  0.92           C  
ATOM    669  CG  GLU A  46      -1.368  21.867 -15.782  1.00  0.92           C  
ATOM    670  CD  GLU A  46       0.147  21.794 -15.812  1.00  0.92           C  
ATOM    671  OE1 GLU A  46       0.721  21.127 -14.987  1.00  0.92           O  
ATOM    672  OE2 GLU A  46       0.743  22.381 -16.693  1.00  0.92           O  
ATOM    673  H   GLU A  46      -3.327  21.344 -13.529  1.00  0.92           H  
ATOM    674  HA  GLU A  46      -3.963  20.999 -16.344  1.00  0.92           H  
ATOM    675 1HB  GLU A  46      -1.594  20.092 -14.653  1.00  0.92           H  
ATOM    676 2HB  GLU A  46      -1.693  19.846 -16.370  1.00  0.92           H  
ATOM    677 1HG  GLU A  46      -1.725  22.260 -16.727  1.00  0.92           H  
ATOM    678 2HG  GLU A  46      -1.691  22.541 -14.997  1.00  0.92           H  
ATOM    679  N   ALA A  47      -3.974  18.466 -14.263  1.00  0.93           N  
ATOM    680  CA  ALA A  47      -4.417  17.096 -14.100  1.00  0.93           C  
ATOM    681  C   ALA A  47      -5.900  16.989 -14.453  1.00  0.93           C  
ATOM    682  O   ALA A  47      -6.331  16.032 -15.113  1.00  0.93           O  
ATOM    683  CB  ALA A  47      -4.153  16.651 -12.685  1.00  0.93           C  
ATOM    684  H   ALA A  47      -3.579  18.986 -13.477  1.00  0.93           H  
ATOM    685  HA  ALA A  47      -3.858  16.463 -14.780  1.00  0.93           H  
ATOM    686 1HB  ALA A  47      -4.478  15.623 -12.572  1.00  0.93           H  
ATOM    687 2HB  ALA A  47      -3.092  16.730 -12.466  1.00  0.93           H  
ATOM    688 3HB  ALA A  47      -4.702  17.279 -12.002  1.00  0.93           H  
ATOM    689  N   ALA A  48      -6.673  17.999 -14.047  1.00  0.95           N  
ATOM    690  CA  ALA A  48      -8.087  18.054 -14.365  1.00  0.95           C  
ATOM    691  C   ALA A  48      -8.308  18.179 -15.879  1.00  0.95           C  
ATOM    692  O   ALA A  48      -9.172  17.504 -16.437  1.00  0.95           O  
ATOM    693  CB  ALA A  48      -8.729  19.209 -13.624  1.00  0.95           C  
ATOM    694  H   ALA A  48      -6.265  18.738 -13.474  1.00  0.95           H  
ATOM    695  HA  ALA A  48      -8.545  17.124 -14.035  1.00  0.95           H  
ATOM    696 1HB  ALA A  48      -9.794  19.230 -13.839  1.00  0.95           H  
ATOM    697 2HB  ALA A  48      -8.570  19.081 -12.552  1.00  0.95           H  
ATOM    698 3HB  ALA A  48      -8.278  20.141 -13.946  1.00  0.95           H  
ATOM    699  N   GLU A  49      -7.499  18.990 -16.574  1.00  1.00           N  
ATOM    700  CA  GLU A  49      -7.655  19.100 -18.032  1.00  1.00           C  
ATOM    701  C   GLU A  49      -7.356  17.764 -18.734  1.00  1.00           C  
ATOM    702  O   GLU A  49      -7.977  17.420 -19.748  1.00  1.00           O  
ATOM    703  CB  GLU A  49      -6.809  20.243 -18.615  1.00  1.00           C  
ATOM    704  CG  GLU A  49      -7.339  21.648 -18.268  1.00  1.00           C  
ATOM    705  CD  GLU A  49      -6.572  22.774 -18.931  1.00  1.00           C  
ATOM    706  OE1 GLU A  49      -5.540  22.513 -19.494  1.00  1.00           O  
ATOM    707  OE2 GLU A  49      -7.036  23.892 -18.891  1.00  1.00           O  
ATOM    708  H   GLU A  49      -6.803  19.557 -16.083  1.00  1.00           H  
ATOM    709  HA  GLU A  49      -8.696  19.347 -18.237  1.00  1.00           H  
ATOM    710 1HB  GLU A  49      -5.787  20.165 -18.239  1.00  1.00           H  
ATOM    711 2HB  GLU A  49      -6.768  20.152 -19.700  1.00  1.00           H  
ATOM    712 1HG  GLU A  49      -8.383  21.709 -18.572  1.00  1.00           H  
ATOM    713 2HG  GLU A  49      -7.298  21.775 -17.187  1.00  1.00           H  
ATOM    714  N   ILE A  50      -6.402  17.014 -18.184  1.00  1.07           N  
ATOM    715  CA  ILE A  50      -6.021  15.695 -18.685  1.00  1.07           C  
ATOM    716  C   ILE A  50      -7.134  14.649 -18.477  1.00  1.07           C  
ATOM    717  O   ILE A  50      -7.453  13.873 -19.390  1.00  1.07           O  
ATOM    718  CB  ILE A  50      -4.717  15.245 -17.993  1.00  1.07           C  
ATOM    719  CG1 ILE A  50      -3.547  16.138 -18.450  1.00  1.07           C  
ATOM    720  CG2 ILE A  50      -4.433  13.807 -18.256  1.00  1.07           C  
ATOM    721  CD1 ILE A  50      -2.286  15.992 -17.612  1.00  1.07           C  
ATOM    722  H   ILE A  50      -5.902  17.396 -17.380  1.00  1.07           H  
ATOM    723  HA  ILE A  50      -5.831  15.779 -19.752  1.00  1.07           H  
ATOM    724  HB  ILE A  50      -4.820  15.383 -16.929  1.00  1.07           H  
ATOM    725 1HG1 ILE A  50      -3.303  15.885 -19.479  1.00  1.07           H  
ATOM    726 2HG1 ILE A  50      -3.863  17.177 -18.419  1.00  1.07           H  
ATOM    727 1HG2 ILE A  50      -3.531  13.526 -17.743  1.00  1.07           H  
ATOM    728 2HG2 ILE A  50      -5.250  13.207 -17.902  1.00  1.07           H  
ATOM    729 3HG2 ILE A  50      -4.314  13.668 -19.300  1.00  1.07           H  
ATOM    730 1HD1 ILE A  50      -1.511  16.654 -18.003  1.00  1.07           H  
ATOM    731 2HD1 ILE A  50      -2.497  16.265 -16.586  1.00  1.07           H  
ATOM    732 3HD1 ILE A  50      -1.936  14.972 -17.644  1.00  1.07           H  
ATOM    733  N   THR A  51      -7.727  14.648 -17.271  1.00  1.16           N  
ATOM    734  CA  THR A  51      -8.770  13.696 -16.876  1.00  1.16           C  
ATOM    735  C   THR A  51     -10.203  14.219 -16.758  1.00  1.16           C  
ATOM    736  O   THR A  51     -11.078  13.497 -16.271  1.00  1.16           O  
ATOM    737  CB  THR A  51      -8.416  13.042 -15.536  1.00  1.16           C  
ATOM    738  OG1 THR A  51      -8.222  14.047 -14.520  1.00  1.16           O  
ATOM    739  CG2 THR A  51      -7.203  12.225 -15.668  1.00  1.16           C  
ATOM    740  H   THR A  51      -7.401  15.318 -16.573  1.00  1.16           H  
ATOM    741  HA  THR A  51      -8.785  12.909 -17.630  1.00  1.16           H  
ATOM    742  HB  THR A  51      -9.240  12.397 -15.234  1.00  1.16           H  
ATOM    743  HG1 THR A  51      -7.528  14.687 -14.816  1.00  1.16           H  
ATOM    744 1HG2 THR A  51      -6.990  11.760 -14.710  1.00  1.16           H  
ATOM    745 2HG2 THR A  51      -7.360  11.459 -16.420  1.00  1.16           H  
ATOM    746 3HG2 THR A  51      -6.381  12.863 -15.959  1.00  1.16           H  
ATOM    747  N   GLY A  52     -10.466  15.443 -17.180  1.00  1.28           N  
ATOM    748  CA  GLY A  52     -11.818  15.968 -17.099  1.00  1.28           C  
ATOM    749  C   GLY A  52     -12.652  15.480 -18.277  1.00  1.28           C  
ATOM    750  O   GLY A  52     -12.199  14.664 -19.081  1.00  1.28           O  
ATOM    751  H   GLY A  52      -9.717  16.035 -17.528  1.00  1.28           H  
ATOM    752 1HA  GLY A  52     -12.281  15.655 -16.162  1.00  1.28           H  
ATOM    753 2HA  GLY A  52     -11.780  17.057 -17.095  1.00  1.28           H  
ATOM    754  N   ASP A  53     -13.866  16.004 -18.402  1.00  1.41           N  
ATOM    755  CA  ASP A  53     -14.761  15.559 -19.466  1.00  1.41           C  
ATOM    756  C   ASP A  53     -14.650  16.396 -20.741  1.00  1.41           C  
ATOM    757  O   ASP A  53     -14.820  15.891 -21.855  1.00  1.41           O  
ATOM    758  CB  ASP A  53     -16.206  15.610 -18.971  1.00  1.41           C  
ATOM    759  CG  ASP A  53     -16.477  14.672 -17.800  1.00  1.41           C  
ATOM    760  OD1 ASP A  53     -16.259  13.500 -17.935  1.00  1.41           O  
ATOM    761  OD2 ASP A  53     -16.882  15.153 -16.770  1.00  1.41           O  
ATOM    762  H   ASP A  53     -14.185  16.682 -17.726  1.00  1.41           H  
ATOM    763  HA  ASP A  53     -14.509  14.528 -19.714  1.00  1.41           H  
ATOM    764 1HB  ASP A  53     -16.453  16.628 -18.671  1.00  1.41           H  
ATOM    765 2HB  ASP A  53     -16.875  15.342 -19.789  1.00  1.41           H  
ATOM    766  N   ASP A  54     -14.353  17.687 -20.604  1.00  1.54           N  
ATOM    767  CA  ASP A  54     -14.364  18.544 -21.784  1.00  1.54           C  
ATOM    768  C   ASP A  54     -13.037  18.513 -22.536  1.00  1.54           C  
ATOM    769  O   ASP A  54     -12.255  19.476 -22.553  1.00  1.54           O  
ATOM    770  CB  ASP A  54     -14.755  19.967 -21.382  1.00  1.54           C  
ATOM    771  CG  ASP A  54     -14.987  20.892 -22.570  1.00  1.54           C  
ATOM    772  OD1 ASP A  54     -14.560  20.563 -23.653  1.00  1.54           O  
ATOM    773  OD2 ASP A  54     -15.604  21.937 -22.391  1.00  1.54           O  
ATOM    774  H   ASP A  54     -14.165  18.071 -19.692  1.00  1.54           H  
ATOM    775  HA  ASP A  54     -15.135  18.176 -22.461  1.00  1.54           H  
ATOM    776 1HB  ASP A  54     -15.662  19.937 -20.777  1.00  1.54           H  
ATOM    777 2HB  ASP A  54     -13.965  20.394 -20.764  1.00  1.54           H  
ATOM    778  N   LEU A  55     -12.862  17.413 -23.260  1.00  1.66           N  
ATOM    779  CA  LEU A  55     -11.661  17.158 -24.036  1.00  1.66           C  
ATOM    780  C   LEU A  55     -11.412  18.261 -25.049  1.00  1.66           C  
ATOM    781  O   LEU A  55     -10.260  18.564 -25.358  1.00  1.66           O  
ATOM    782  CB  LEU A  55     -11.740  15.803 -24.741  1.00  1.66           C  
ATOM    783  CG  LEU A  55     -10.476  15.399 -25.497  1.00  1.66           C  
ATOM    784  CD1 LEU A  55      -9.321  15.327 -24.530  1.00  1.66           C  
ATOM    785  CD2 LEU A  55     -10.705  14.070 -26.190  1.00  1.66           C  
ATOM    786  H   LEU A  55     -13.587  16.699 -23.171  1.00  1.66           H  
ATOM    787  HA  LEU A  55     -10.817  17.131 -23.348  1.00  1.66           H  
ATOM    788 1HB  LEU A  55     -11.953  15.033 -23.997  1.00  1.66           H  
ATOM    789 2HB  LEU A  55     -12.562  15.831 -25.457  1.00  1.66           H  
ATOM    790  HG  LEU A  55     -10.246  16.135 -26.222  1.00  1.66           H  
ATOM    791 1HD1 LEU A  55      -8.415  15.048 -25.058  1.00  1.66           H  
ATOM    792 2HD1 LEU A  55      -9.180  16.292 -24.057  1.00  1.66           H  
ATOM    793 3HD1 LEU A  55      -9.553  14.586 -23.776  1.00  1.66           H  
ATOM    794 1HD2 LEU A  55      -9.804  13.784 -26.733  1.00  1.66           H  
ATOM    795 2HD2 LEU A  55     -10.943  13.305 -25.448  1.00  1.66           H  
ATOM    796 3HD2 LEU A  55     -11.536  14.166 -26.887  1.00  1.66           H  
ATOM    797  N   ASP A  56     -12.479  18.838 -25.606  1.00  1.78           N  
ATOM    798  CA  ASP A  56     -12.317  19.879 -26.608  1.00  1.78           C  
ATOM    799  C   ASP A  56     -11.567  21.089 -26.070  1.00  1.78           C  
ATOM    800  O   ASP A  56     -10.739  21.661 -26.775  1.00  1.78           O  
ATOM    801  CB  ASP A  56     -13.663  20.282 -27.208  1.00  1.78           C  
ATOM    802  CG  ASP A  56     -14.245  19.206 -28.199  1.00  1.78           C  
ATOM    803  OD1 ASP A  56     -13.505  18.304 -28.611  1.00  1.78           O  
ATOM    804  OD2 ASP A  56     -15.396  19.307 -28.543  1.00  1.78           O  
ATOM    805  H   ASP A  56     -13.407  18.577 -25.295  1.00  1.78           H  
ATOM    806  HA  ASP A  56     -11.723  19.480 -27.415  1.00  1.78           H  
ATOM    807 1HB  ASP A  56     -14.381  20.443 -26.393  1.00  1.78           H  
ATOM    808 2HB  ASP A  56     -13.554  21.232 -27.737  1.00  1.78           H  
ATOM    809  N   LYS A  57     -11.775  21.467 -24.807  1.00  1.89           N  
ATOM    810  CA  LYS A  57     -11.019  22.622 -24.329  1.00  1.89           C  
ATOM    811  C   LYS A  57      -9.567  22.230 -24.185  1.00  1.89           C  
ATOM    812  O   LYS A  57      -8.654  22.995 -24.521  1.00  1.89           O  
ATOM    813  CB  LYS A  57     -11.559  23.160 -23.012  1.00  1.89           C  
ATOM    814  CG  LYS A  57     -12.891  23.878 -23.138  1.00  1.89           C  
ATOM    815  CD  LYS A  57     -13.367  24.418 -21.792  1.00  1.89           C  
ATOM    816  CE  LYS A  57     -14.664  25.200 -21.937  1.00  1.89           C  
ATOM    817  NZ  LYS A  57     -15.765  24.328 -22.428  1.00  1.89           N  
ATOM    818  H   LYS A  57     -12.419  20.959 -24.185  1.00  1.89           H  
ATOM    819  HA  LYS A  57     -11.084  23.414 -25.076  1.00  1.89           H  
ATOM    820 1HB  LYS A  57     -11.703  22.323 -22.320  1.00  1.89           H  
ATOM    821 2HB  LYS A  57     -10.836  23.839 -22.565  1.00  1.89           H  
ATOM    822 1HG  LYS A  57     -12.789  24.706 -23.839  1.00  1.89           H  
ATOM    823 2HG  LYS A  57     -13.635  23.188 -23.533  1.00  1.89           H  
ATOM    824 1HD  LYS A  57     -13.548  23.574 -21.121  1.00  1.89           H  
ATOM    825 2HD  LYS A  57     -12.604  25.058 -21.353  1.00  1.89           H  
ATOM    826 1HE  LYS A  57     -14.943  25.611 -20.969  1.00  1.89           H  
ATOM    827 2HE  LYS A  57     -14.519  26.018 -22.641  1.00  1.89           H  
ATOM    828 1HZ  LYS A  57     -16.617  24.840 -22.518  1.00  1.89           H  
ATOM    829 2HZ  LYS A  57     -15.519  23.924 -23.323  1.00  1.89           H  
ATOM    830 3HZ  LYS A  57     -15.910  23.535 -21.787  1.00  1.89           H  
ATOM    831  N   THR A  58      -9.332  21.002 -23.736  1.00  1.99           N  
ATOM    832  CA  THR A  58      -7.960  20.561 -23.583  1.00  1.99           C  
ATOM    833  C   THR A  58      -7.267  20.598 -24.947  1.00  1.99           C  
ATOM    834  O   THR A  58      -6.175  21.164 -25.080  1.00  1.99           O  
ATOM    835  CB  THR A  58      -7.904  19.155 -22.955  1.00  1.99           C  
ATOM    836  OG1 THR A  58      -8.497  19.222 -21.641  1.00  1.99           O  
ATOM    837  CG2 THR A  58      -6.477  18.664 -22.847  1.00  1.99           C  
ATOM    838  H   THR A  58     -10.119  20.394 -23.485  1.00  1.99           H  
ATOM    839  HA  THR A  58      -7.444  21.252 -22.914  1.00  1.99           H  
ATOM    840  HB  THR A  58      -8.469  18.468 -23.565  1.00  1.99           H  
ATOM    841  HG1 THR A  58      -8.337  18.397 -21.128  1.00  1.99           H  
ATOM    842 1HG2 THR A  58      -6.472  17.671 -22.394  1.00  1.99           H  
ATOM    843 2HG2 THR A  58      -6.031  18.617 -23.841  1.00  1.99           H  
ATOM    844 3HG2 THR A  58      -5.914  19.348 -22.225  1.00  1.99           H  
ATOM    845  N   LYS A  59      -7.930  20.052 -25.976  1.00  2.06           N  
ATOM    846  CA  LYS A  59      -7.367  20.014 -27.325  1.00  2.06           C  
ATOM    847  C   LYS A  59      -7.147  21.399 -27.927  1.00  2.06           C  
ATOM    848  O   LYS A  59      -6.101  21.642 -28.532  1.00  2.06           O  
ATOM    849  CB  LYS A  59      -8.283  19.228 -28.261  1.00  2.06           C  
ATOM    850  CG  LYS A  59      -8.313  17.728 -28.036  1.00  2.06           C  
ATOM    851  CD  LYS A  59      -9.149  17.030 -29.121  1.00  2.06           C  
ATOM    852  CE  LYS A  59     -10.601  17.473 -28.996  1.00  2.06           C  
ATOM    853  NZ  LYS A  59     -11.546  16.794 -29.909  1.00  2.06           N  
ATOM    854  H   LYS A  59      -8.837  19.623 -25.801  1.00  2.06           H  
ATOM    855  HA  LYS A  59      -6.402  19.512 -27.275  1.00  2.06           H  
ATOM    856 1HB  LYS A  59      -9.304  19.596 -28.143  1.00  2.06           H  
ATOM    857 2HB  LYS A  59      -7.991  19.414 -29.293  1.00  2.06           H  
ATOM    858 1HG  LYS A  59      -7.312  17.358 -28.076  1.00  2.06           H  
ATOM    859 2HG  LYS A  59      -8.711  17.524 -27.057  1.00  2.06           H  
ATOM    860 1HD  LYS A  59      -8.769  17.288 -30.109  1.00  2.06           H  
ATOM    861 2HD  LYS A  59      -9.090  15.949 -28.990  1.00  2.06           H  
ATOM    862 1HE  LYS A  59     -10.929  17.297 -27.986  1.00  2.06           H  
ATOM    863 2HE  LYS A  59     -10.645  18.542 -29.198  1.00  2.06           H  
ATOM    864 1HZ  LYS A  59     -12.469  17.215 -29.679  1.00  2.06           H  
ATOM    865 2HZ  LYS A  59     -11.305  16.970 -30.869  1.00  2.06           H  
ATOM    866 3HZ  LYS A  59     -11.564  15.807 -29.736  1.00  2.06           H  
ATOM    867  N   ASP A  60      -8.092  22.331 -27.716  1.00  2.08           N  
ATOM    868  CA  ASP A  60      -7.967  23.685 -28.261  1.00  2.08           C  
ATOM    869  C   ASP A  60      -6.739  24.404 -27.738  1.00  2.08           C  
ATOM    870  O   ASP A  60      -6.094  25.159 -28.470  1.00  2.08           O  
ATOM    871  CB  ASP A  60      -9.199  24.549 -27.950  1.00  2.08           C  
ATOM    872  CG  ASP A  60     -10.460  24.218 -28.788  1.00  2.08           C  
ATOM    873  OD1 ASP A  60     -10.353  23.502 -29.761  1.00  2.08           O  
ATOM    874  OD2 ASP A  60     -11.511  24.735 -28.461  1.00  2.08           O  
ATOM    875  H   ASP A  60      -8.939  22.085 -27.205  1.00  2.08           H  
ATOM    876  HA  ASP A  60      -7.874  23.605 -29.343  1.00  2.08           H  
ATOM    877 1HB  ASP A  60      -9.450  24.424 -26.892  1.00  2.08           H  
ATOM    878 2HB  ASP A  60      -8.945  25.598 -28.095  1.00  2.08           H  
ATOM    879  N   HIS A  61      -6.399  24.155 -26.478  1.00  2.04           N  
ATOM    880  CA  HIS A  61      -5.244  24.806 -25.885  1.00  2.04           C  
ATOM    881  C   HIS A  61      -4.010  23.899 -25.831  1.00  2.04           C  
ATOM    882  O   HIS A  61      -2.898  24.379 -25.603  1.00  2.04           O  
ATOM    883  CB  HIS A  61      -5.602  25.269 -24.471  1.00  2.04           C  
ATOM    884  CG  HIS A  61      -6.698  26.299 -24.442  1.00  2.04           C  
ATOM    885  ND1 HIS A  61      -6.525  27.588 -24.911  1.00  2.04           N  
ATOM    886  CD2 HIS A  61      -7.980  26.226 -24.007  1.00  2.04           C  
ATOM    887  CE1 HIS A  61      -7.654  28.260 -24.764  1.00  2.04           C  
ATOM    888  NE2 HIS A  61      -8.550  27.457 -24.218  1.00  2.04           N  
ATOM    889  H   HIS A  61      -6.990  23.543 -25.909  1.00  2.04           H  
ATOM    890  HA  HIS A  61      -4.983  25.683 -26.473  1.00  2.04           H  
ATOM    891 1HB  HIS A  61      -5.931  24.404 -23.884  1.00  2.04           H  
ATOM    892 2HB  HIS A  61      -4.719  25.680 -23.985  1.00  2.04           H  
ATOM    893  HD2 HIS A  61      -8.469  25.355 -23.571  1.00  2.04           H  
ATOM    894  HE1 HIS A  61      -7.818  29.300 -25.045  1.00  2.04           H  
ATOM    895  HE2 HIS A  61      -9.502  27.700 -23.990  1.00  2.04           H  
ATOM    896  N   GLY A  62      -4.204  22.592 -26.045  1.00  1.94           N  
ATOM    897  CA  GLY A  62      -3.141  21.593 -25.940  1.00  1.94           C  
ATOM    898  C   GLY A  62      -2.885  21.248 -24.473  1.00  1.94           C  
ATOM    899  O   GLY A  62      -1.823  20.735 -24.104  1.00  1.94           O  
ATOM    900  H   GLY A  62      -5.137  22.248 -26.242  1.00  1.94           H  
ATOM    901 1HA  GLY A  62      -3.439  20.695 -26.482  1.00  1.94           H  
ATOM    902 2HA  GLY A  62      -2.229  21.966 -26.403  1.00  1.94           H  
ATOM    903  N   GLY A  63      -3.827  21.644 -23.619  1.00  1.80           N  
ATOM    904  CA  GLY A  63      -3.696  21.480 -22.186  1.00  1.80           C  
ATOM    905  C   GLY A  63      -2.301  21.933 -21.810  1.00  1.80           C  
ATOM    906  O   GLY A  63      -1.733  22.831 -22.440  1.00  1.80           O  
ATOM    907  H   GLY A  63      -4.692  21.998 -24.009  1.00  1.80           H  
ATOM    908 1HA  GLY A  63      -4.446  22.078 -21.667  1.00  1.80           H  
ATOM    909 2HA  GLY A  63      -3.841  20.439 -21.906  1.00  1.80           H  
ATOM    910  N   SER A  64      -1.744  21.278 -20.809  1.00  1.66           N  
ATOM    911  CA  SER A  64      -0.347  21.429 -20.449  1.00  1.66           C  
ATOM    912  C   SER A  64       0.023  20.401 -19.394  1.00  1.66           C  
ATOM    913  O   SER A  64      -0.854  19.839 -18.736  1.00  1.66           O  
ATOM    914  CB  SER A  64      -0.015  22.855 -20.016  1.00  1.66           C  
ATOM    915  OG  SER A  64      -0.704  23.225 -18.866  1.00  1.66           O  
ATOM    916  H   SER A  64      -2.299  20.603 -20.304  1.00  1.66           H  
ATOM    917  HA  SER A  64       0.242  21.211 -21.334  1.00  1.66           H  
ATOM    918 1HB  SER A  64       1.054  22.915 -19.819  1.00  1.66           H  
ATOM    919 2HB  SER A  64      -0.216  23.562 -20.805  1.00  1.66           H  
ATOM    920  HG  SER A  64      -0.206  22.847 -18.117  1.00  1.66           H  
ATOM    921  N   SER A  65       1.311  20.172 -19.211  1.00  1.54           N  
ATOM    922  CA  SER A  65       1.775  19.347 -18.104  1.00  1.54           C  
ATOM    923  C   SER A  65       3.105  19.888 -17.608  1.00  1.54           C  
ATOM    924  O   SER A  65       4.095  19.905 -18.337  1.00  1.54           O  
ATOM    925  CB  SER A  65       1.909  17.905 -18.548  1.00  1.54           C  
ATOM    926  OG  SER A  65       2.381  17.104 -17.510  1.00  1.54           O  
ATOM    927  H   SER A  65       1.975  20.596 -19.856  1.00  1.54           H  
ATOM    928  HA  SER A  65       1.051  19.405 -17.288  1.00  1.54           H  
ATOM    929 1HB  SER A  65       0.943  17.533 -18.892  1.00  1.54           H  
ATOM    930 2HB  SER A  65       2.599  17.854 -19.392  1.00  1.54           H  
ATOM    931  HG  SER A  65       3.116  17.586 -17.120  1.00  1.54           H  
ATOM    932  N   GLY A  66       3.126  20.416 -16.389  1.00  1.45           N  
ATOM    933  CA  GLY A  66       4.349  21.000 -15.867  1.00  1.45           C  
ATOM    934  C   GLY A  66       4.636  22.312 -16.586  1.00  1.45           C  
ATOM    935  O   GLY A  66       5.784  22.745 -16.697  1.00  1.45           O  
ATOM    936  H   GLY A  66       2.277  20.449 -15.818  1.00  1.45           H  
ATOM    937 1HA  GLY A  66       4.223  21.184 -14.804  1.00  1.45           H  
ATOM    938 2HA  GLY A  66       5.179  20.313 -15.990  1.00  1.45           H  
ATOM    939  N   GLY A  67       3.582  22.904 -17.150  1.00  1.38           N  
ATOM    940  CA  GLY A  67       3.685  24.124 -17.929  1.00  1.38           C  
ATOM    941  C   GLY A  67       3.973  23.881 -19.418  1.00  1.38           C  
ATOM    942  O   GLY A  67       3.946  24.828 -20.205  1.00  1.38           O  
ATOM    943  H   GLY A  67       2.648  22.513 -16.995  1.00  1.38           H  
ATOM    944 1HA  GLY A  67       2.752  24.678 -17.830  1.00  1.38           H  
ATOM    945 2HA  GLY A  67       4.469  24.751 -17.507  1.00  1.38           H  
ATOM    946  N   VAL A  68       4.230  22.631 -19.828  1.00  1.33           N  
ATOM    947  CA  VAL A  68       4.533  22.384 -21.233  1.00  1.33           C  
ATOM    948  C   VAL A  68       3.273  21.971 -22.009  1.00  1.33           C  
ATOM    949  O   VAL A  68       2.599  21.035 -21.587  1.00  1.33           O  
ATOM    950  CB  VAL A  68       5.587  21.265 -21.372  1.00  1.33           C  
ATOM    951  CG1 VAL A  68       5.876  20.993 -22.860  1.00  1.33           C  
ATOM    952  CG2 VAL A  68       6.839  21.668 -20.638  1.00  1.33           C  
ATOM    953  H   VAL A  68       4.252  21.851 -19.170  1.00  1.33           H  
ATOM    954  HA  VAL A  68       4.970  23.293 -21.624  1.00  1.33           H  
ATOM    955  HB  VAL A  68       5.196  20.341 -20.936  1.00  1.33           H  
ATOM    956 1HG1 VAL A  68       6.611  20.205 -22.941  1.00  1.33           H  
ATOM    957 2HG1 VAL A  68       4.963  20.687 -23.362  1.00  1.33           H  
ATOM    958 3HG1 VAL A  68       6.264  21.889 -23.331  1.00  1.33           H  
ATOM    959 1HG2 VAL A  68       7.579  20.870 -20.724  1.00  1.33           H  
ATOM    960 2HG2 VAL A  68       7.236  22.585 -21.069  1.00  1.33           H  
ATOM    961 3HG2 VAL A  68       6.602  21.832 -19.581  1.00  1.33           H  
ATOM    962  N   PRO A  69       2.872  22.683 -23.084  1.00  1.29           N  
ATOM    963  CA  PRO A  69       1.709  22.380 -23.916  1.00  1.29           C  
ATOM    964  C   PRO A  69       1.951  21.100 -24.709  1.00  1.29           C  
ATOM    965  O   PRO A  69       3.105  20.813 -25.074  1.00  1.29           O  
ATOM    966  CB  PRO A  69       1.591  23.626 -24.797  1.00  1.29           C  
ATOM    967  CG  PRO A  69       2.993  24.219 -24.846  1.00  1.29           C  
ATOM    968  CD  PRO A  69       3.621  23.888 -23.512  1.00  1.29           C  
ATOM    969  HA  PRO A  69       0.810  22.279 -23.288  1.00  1.29           H  
ATOM    970 1HB  PRO A  69       1.218  23.337 -25.793  1.00  1.29           H  
ATOM    971 2HB  PRO A  69       0.844  24.312 -24.367  1.00  1.29           H  
ATOM    972 1HG  PRO A  69       3.566  23.820 -25.688  1.00  1.29           H  
ATOM    973 2HG  PRO A  69       2.925  25.304 -25.012  1.00  1.29           H  
ATOM    974 1HD  PRO A  69       4.673  23.662 -23.709  1.00  1.29           H  
ATOM    975 2HD  PRO A  69       3.487  24.715 -22.793  1.00  1.29           H  
ATOM    976  N   GLN A  70       0.884  20.366 -25.029  1.00  1.25           N  
ATOM    977  CA  GLN A  70       1.011  19.114 -25.768  1.00  1.25           C  
ATOM    978  C   GLN A  70      -0.127  18.864 -26.759  1.00  1.25           C  
ATOM    979  O   GLN A  70      -1.234  19.371 -26.608  1.00  1.25           O  
ATOM    980  CB  GLN A  70       1.109  17.958 -24.756  1.00  1.25           C  
ATOM    981  CG  GLN A  70      -0.111  17.814 -23.814  1.00  1.25           C  
ATOM    982  CD  GLN A  70       0.074  16.714 -22.750  1.00  1.25           C  
ATOM    983  OE1 GLN A  70       1.170  16.171 -22.577  1.00  1.25           O  
ATOM    984  NE2 GLN A  70      -0.998  16.381 -22.032  1.00  1.25           N  
ATOM    985  H   GLN A  70      -0.052  20.647 -24.725  1.00  1.25           H  
ATOM    986  HA  GLN A  70       1.934  19.150 -26.339  1.00  1.25           H  
ATOM    987 1HB  GLN A  70       1.215  17.021 -25.300  1.00  1.25           H  
ATOM    988 2HB  GLN A  70       2.002  18.085 -24.146  1.00  1.25           H  
ATOM    989 1HG  GLN A  70      -0.276  18.766 -23.299  1.00  1.25           H  
ATOM    990 2HG  GLN A  70      -0.985  17.563 -24.420  1.00  1.25           H  
ATOM    991 1HE2 GLN A  70      -0.923  15.667 -21.333  1.00  1.25           H  
ATOM    992 2HE2 GLN A  70      -1.871  16.839 -22.194  1.00  1.25           H  
ATOM    993  N   LEU A  71       0.132  18.072 -27.781  1.00  1.21           N  
ATOM    994  CA  LEU A  71      -0.938  17.725 -28.696  1.00  1.21           C  
ATOM    995  C   LEU A  71      -1.607  16.477 -28.189  1.00  1.21           C  
ATOM    996  O   LEU A  71      -0.930  15.612 -27.641  1.00  1.21           O  
ATOM    997  CB  LEU A  71      -0.410  17.482 -30.106  1.00  1.21           C  
ATOM    998  CG  LEU A  71       0.294  18.644 -30.725  1.00  1.21           C  
ATOM    999  CD1 LEU A  71       0.795  18.265 -32.097  1.00  1.21           C  
ATOM   1000  CD2 LEU A  71      -0.646  19.836 -30.768  1.00  1.21           C  
ATOM   1001  H   LEU A  71       1.066  17.689 -27.894  1.00  1.21           H  
ATOM   1002  HA  LEU A  71      -1.670  18.531 -28.720  1.00  1.21           H  
ATOM   1003 1HB  LEU A  71       0.289  16.648 -30.076  1.00  1.21           H  
ATOM   1004 2HB  LEU A  71      -1.246  17.207 -30.750  1.00  1.21           H  
ATOM   1005  HG  LEU A  71       1.141  18.876 -30.135  1.00  1.21           H  
ATOM   1006 1HD1 LEU A  71       1.329  19.110 -32.534  1.00  1.21           H  
ATOM   1007 2HD1 LEU A  71       1.469  17.415 -32.010  1.00  1.21           H  
ATOM   1008 3HD1 LEU A  71      -0.050  18.002 -32.730  1.00  1.21           H  
ATOM   1009 1HD2 LEU A  71      -0.129  20.693 -31.203  1.00  1.21           H  
ATOM   1010 2HD2 LEU A  71      -1.517  19.591 -31.374  1.00  1.21           H  
ATOM   1011 3HD2 LEU A  71      -0.966  20.082 -29.753  1.00  1.21           H  
ATOM   1012  N   VAL A  72      -2.912  16.358 -28.410  1.00  1.18           N  
ATOM   1013  CA  VAL A  72      -3.637  15.145 -28.043  1.00  1.18           C  
ATOM   1014  C   VAL A  72      -3.965  14.345 -29.281  1.00  1.18           C  
ATOM   1015  O   VAL A  72      -4.530  14.873 -30.239  1.00  1.18           O  
ATOM   1016  CB  VAL A  72      -4.948  15.471 -27.293  1.00  1.18           C  
ATOM   1017  CG1 VAL A  72      -5.704  14.170 -26.975  1.00  1.18           C  
ATOM   1018  CG2 VAL A  72      -4.664  16.271 -26.004  1.00  1.18           C  
ATOM   1019  H   VAL A  72      -3.411  17.120 -28.850  1.00  1.18           H  
ATOM   1020  HA  VAL A  72      -3.011  14.522 -27.422  1.00  1.18           H  
ATOM   1021  HB  VAL A  72      -5.570  16.055 -27.941  1.00  1.18           H  
ATOM   1022 1HG1 VAL A  72      -6.635  14.404 -26.473  1.00  1.18           H  
ATOM   1023 2HG1 VAL A  72      -5.923  13.637 -27.896  1.00  1.18           H  
ATOM   1024 3HG1 VAL A  72      -5.094  13.545 -26.340  1.00  1.18           H  
ATOM   1025 1HG2 VAL A  72      -5.611  16.503 -25.511  1.00  1.18           H  
ATOM   1026 2HG2 VAL A  72      -4.050  15.686 -25.336  1.00  1.18           H  
ATOM   1027 3HG2 VAL A  72      -4.147  17.202 -26.252  1.00  1.18           H  
ATOM   1028  N   ARG A  73      -3.593  13.072 -29.265  1.00  1.15           N  
ATOM   1029  CA  ARG A  73      -3.846  12.193 -30.392  1.00  1.15           C  
ATOM   1030  C   ARG A  73      -5.055  11.308 -30.086  1.00  1.15           C  
ATOM   1031  O   ARG A  73      -5.887  11.049 -30.956  1.00  1.15           O  
ATOM   1032  CB  ARG A  73      -2.608  11.366 -30.687  1.00  1.15           C  
ATOM   1033  CG  ARG A  73      -1.377  12.204 -31.055  1.00  1.15           C  
ATOM   1034  CD  ARG A  73      -1.607  12.982 -32.316  1.00  1.15           C  
ATOM   1035  NE  ARG A  73      -0.462  13.811 -32.689  1.00  1.15           N  
ATOM   1036  CZ  ARG A  73      -0.450  14.658 -33.743  1.00  1.15           C  
ATOM   1037  NH1 ARG A  73      -1.515  14.767 -34.508  1.00  1.15           N  
ATOM   1038  NH2 ARG A  73       0.622  15.380 -34.016  1.00  1.15           N  
ATOM   1039  H   ARG A  73      -3.111  12.698 -28.448  1.00  1.15           H  
ATOM   1040  HA  ARG A  73      -4.072  12.798 -31.269  1.00  1.15           H  
ATOM   1041 1HB  ARG A  73      -2.350  10.771 -29.809  1.00  1.15           H  
ATOM   1042 2HB  ARG A  73      -2.808  10.676 -31.503  1.00  1.15           H  
ATOM   1043 1HG  ARG A  73      -1.156  12.902 -30.243  1.00  1.15           H  
ATOM   1044 2HG  ARG A  73      -0.521  11.539 -31.204  1.00  1.15           H  
ATOM   1045 1HD  ARG A  73      -1.808  12.292 -33.134  1.00  1.15           H  
ATOM   1046 2HD  ARG A  73      -2.469  13.639 -32.178  1.00  1.15           H  
ATOM   1047  HE  ARG A  73       0.369  13.752 -32.122  1.00  1.15           H  
ATOM   1048 1HH1 ARG A  73      -2.341  14.219 -34.305  1.00  1.15           H  
ATOM   1049 2HH1 ARG A  73      -1.508  15.398 -35.296  1.00  1.15           H  
ATOM   1050 1HH2 ARG A  73       1.445  15.313 -33.438  1.00  1.15           H  
ATOM   1051 2HH2 ARG A  73       0.617  16.009 -34.806  1.00  1.15           H  
ATOM   1052  N   SER A  74      -5.159  10.873 -28.830  1.00  1.12           N  
ATOM   1053  CA  SER A  74      -6.286  10.040 -28.387  1.00  1.12           C  
ATOM   1054  C   SER A  74      -6.464  10.144 -26.878  1.00  1.12           C  
ATOM   1055  O   SER A  74      -5.485  10.028 -26.157  1.00  1.12           O  
ATOM   1056  CB  SER A  74      -6.057   8.592 -28.764  1.00  1.12           C  
ATOM   1057  OG  SER A  74      -7.115   7.804 -28.313  1.00  1.12           O  
ATOM   1058  H   SER A  74      -4.412  11.115 -28.180  1.00  1.12           H  
ATOM   1059  HA  SER A  74      -7.197  10.397 -28.869  1.00  1.12           H  
ATOM   1060 1HB  SER A  74      -5.965   8.500 -29.846  1.00  1.12           H  
ATOM   1061 2HB  SER A  74      -5.122   8.245 -28.321  1.00  1.12           H  
ATOM   1062  HG  SER A  74      -7.215   8.030 -27.379  1.00  1.12           H  
ATOM   1063  N   ASN A  75      -7.707  10.304 -26.382  1.00  1.09           N  
ATOM   1064  CA  ASN A  75      -7.918  10.410 -24.923  1.00  1.09           C  
ATOM   1065  C   ASN A  75      -9.152   9.673 -24.418  1.00  1.09           C  
ATOM   1066  O   ASN A  75     -10.277  10.144 -24.590  1.00  1.09           O  
ATOM   1067  CB  ASN A  75      -8.058  11.860 -24.481  1.00  1.09           C  
ATOM   1068  CG  ASN A  75      -8.070  12.022 -22.900  1.00  1.09           C  
ATOM   1069  OD1 ASN A  75      -8.381  11.093 -22.137  1.00  1.09           O  
ATOM   1070  ND2 ASN A  75      -7.687  13.203 -22.428  1.00  1.09           N  
ATOM   1071  H   ASN A  75      -8.497  10.373 -27.010  1.00  1.09           H  
ATOM   1072  HA  ASN A  75      -7.061   9.966 -24.417  1.00  1.09           H  
ATOM   1073 1HB  ASN A  75      -7.293  12.479 -24.929  1.00  1.09           H  
ATOM   1074 2HB  ASN A  75      -8.998  12.222 -24.846  1.00  1.09           H  
ATOM   1075 1HD2 ASN A  75      -7.644  13.382 -21.416  1.00  1.09           H  
ATOM   1076 2HD2 ASN A  75      -7.431  13.934 -23.058  1.00  1.09           H  
ATOM   1077  N   HIS A  76      -8.936   8.532 -23.767  1.00  1.07           N  
ATOM   1078  CA  HIS A  76     -10.020   7.714 -23.229  1.00  1.07           C  
ATOM   1079  C   HIS A  76      -9.912   7.571 -21.704  1.00  1.07           C  
ATOM   1080  O   HIS A  76     -10.524   6.673 -21.114  1.00  1.07           O  
ATOM   1081  CB  HIS A  76      -9.993   6.333 -23.876  1.00  1.07           C  
ATOM   1082  CG  HIS A  76     -10.224   6.347 -25.351  1.00  1.07           C  
ATOM   1083  ND1 HIS A  76     -11.457   6.597 -25.912  1.00  1.07           N  
ATOM   1084  CD2 HIS A  76      -9.374   6.148 -26.384  1.00  1.07           C  
ATOM   1085  CE1 HIS A  76     -11.356   6.548 -27.229  1.00  1.07           C  
ATOM   1086  NE2 HIS A  76     -10.102   6.276 -27.540  1.00  1.07           N  
ATOM   1087  H   HIS A  76      -7.978   8.188 -23.661  1.00  1.07           H  
ATOM   1088  HA  HIS A  76     -10.978   8.180 -23.453  1.00  1.07           H  
ATOM   1089 1HB  HIS A  76      -9.012   5.896 -23.711  1.00  1.07           H  
ATOM   1090 2HB  HIS A  76     -10.733   5.684 -23.405  1.00  1.07           H  
ATOM   1091  HD2 HIS A  76      -8.307   5.927 -26.311  1.00  1.07           H  
ATOM   1092  HE1 HIS A  76     -12.169   6.705 -27.936  1.00  1.07           H  
ATOM   1093  HE2 HIS A  76      -9.729   6.179 -28.476  1.00  1.07           H  
ATOM   1094  N   LEU A  77      -9.192   8.500 -21.067  1.00  1.05           N  
ATOM   1095  CA  LEU A  77      -8.870   8.440 -19.629  1.00  1.05           C  
ATOM   1096  C   LEU A  77      -9.991   8.399 -18.631  1.00  1.05           C  
ATOM   1097  O   LEU A  77      -9.750   8.117 -17.468  1.00  1.05           O  
ATOM   1098  CB  LEU A  77      -7.982   9.594 -19.196  1.00  1.05           C  
ATOM   1099  CG  LEU A  77      -6.595   9.520 -19.679  1.00  1.05           C  
ATOM   1100  CD1 LEU A  77      -5.880  10.771 -19.293  1.00  1.05           C  
ATOM   1101  CD2 LEU A  77      -5.936   8.313 -19.073  1.00  1.05           C  
ATOM   1102  H   LEU A  77      -8.806   9.273 -21.613  1.00  1.05           H  
ATOM   1103  HA  LEU A  77      -8.294   7.525 -19.485  1.00  1.05           H  
ATOM   1104 1HB  LEU A  77      -8.415  10.530 -19.555  1.00  1.05           H  
ATOM   1105 2HB  LEU A  77      -7.955   9.624 -18.108  1.00  1.05           H  
ATOM   1106  HG  LEU A  77      -6.590   9.424 -20.752  1.00  1.05           H  
ATOM   1107 1HD1 LEU A  77      -4.863  10.730 -19.626  1.00  1.05           H  
ATOM   1108 2HD1 LEU A  77      -6.385  11.616 -19.750  1.00  1.05           H  
ATOM   1109 3HD1 LEU A  77      -5.895  10.878 -18.223  1.00  1.05           H  
ATOM   1110 1HD2 LEU A  77      -4.930   8.262 -19.423  1.00  1.05           H  
ATOM   1111 2HD2 LEU A  77      -5.940   8.392 -17.995  1.00  1.05           H  
ATOM   1112 3HD2 LEU A  77      -6.472   7.409 -19.367  1.00  1.05           H  
ATOM   1113  N   LEU A  78     -11.199   8.728 -19.005  1.00  1.03           N  
ATOM   1114  CA  LEU A  78     -12.235   8.664 -17.997  1.00  1.03           C  
ATOM   1115  C   LEU A  78     -12.395   7.213 -17.491  1.00  1.03           C  
ATOM   1116  O   LEU A  78     -12.694   6.982 -16.309  1.00  1.03           O  
ATOM   1117  CB  LEU A  78     -13.547   9.181 -18.582  1.00  1.03           C  
ATOM   1118  CG  LEU A  78     -13.550  10.687 -18.925  1.00  1.03           C  
ATOM   1119  CD1 LEU A  78     -14.845  11.047 -19.628  1.00  1.03           C  
ATOM   1120  CD2 LEU A  78     -13.379  11.501 -17.657  1.00  1.03           C  
ATOM   1121  H   LEU A  78     -11.397   8.978 -19.962  1.00  1.03           H  
ATOM   1122  HA  LEU A  78     -11.948   9.299 -17.161  1.00  1.03           H  
ATOM   1123 1HB  LEU A  78     -13.763   8.627 -19.494  1.00  1.03           H  
ATOM   1124 2HB  LEU A  78     -14.348   8.998 -17.866  1.00  1.03           H  
ATOM   1125  HG  LEU A  78     -12.725  10.906 -19.603  1.00  1.03           H  
ATOM   1126 1HD1 LEU A  78     -14.839  12.109 -19.875  1.00  1.03           H  
ATOM   1127 2HD1 LEU A  78     -14.945  10.461 -20.539  1.00  1.03           H  
ATOM   1128 3HD1 LEU A  78     -15.688  10.842 -18.966  1.00  1.03           H  
ATOM   1129 1HD2 LEU A  78     -13.377  12.564 -17.905  1.00  1.03           H  
ATOM   1130 2HD2 LEU A  78     -14.206  11.298 -16.977  1.00  1.03           H  
ATOM   1131 3HD2 LEU A  78     -12.437  11.246 -17.173  1.00  1.03           H  
ATOM   1132  N   GLU A  79     -12.187   6.242 -18.391  1.00  1.02           N  
ATOM   1133  CA  GLU A  79     -12.340   4.822 -18.091  1.00  1.02           C  
ATOM   1134  C   GLU A  79     -11.027   4.137 -17.620  1.00  1.02           C  
ATOM   1135  O   GLU A  79     -10.008   4.237 -18.305  1.00  1.02           O  
ATOM   1136  CB  GLU A  79     -12.877   4.118 -19.337  1.00  1.02           C  
ATOM   1137  CG  GLU A  79     -13.098   2.620 -19.188  1.00  1.02           C  
ATOM   1138  CD  GLU A  79     -13.627   1.970 -20.448  1.00  1.02           C  
ATOM   1139  OE1 GLU A  79     -14.051   2.672 -21.329  1.00  1.02           O  
ATOM   1140  OE2 GLU A  79     -13.530   0.758 -20.563  1.00  1.02           O  
ATOM   1141  H   GLU A  79     -11.868   6.501 -19.325  1.00  1.02           H  
ATOM   1142  HA  GLU A  79     -13.110   4.740 -17.338  1.00  1.02           H  
ATOM   1143 1HB  GLU A  79     -13.829   4.565 -19.617  1.00  1.02           H  
ATOM   1144 2HB  GLU A  79     -12.190   4.286 -20.161  1.00  1.02           H  
ATOM   1145 1HG  GLU A  79     -12.153   2.155 -18.923  1.00  1.02           H  
ATOM   1146 2HG  GLU A  79     -13.795   2.447 -18.371  1.00  1.02           H  
ATOM   1147  N   PRO A  80     -11.001   3.457 -16.456  1.00  1.02           N  
ATOM   1148  CA  PRO A  80      -9.851   2.721 -15.963  1.00  1.02           C  
ATOM   1149  C   PRO A  80      -9.408   1.683 -16.978  1.00  1.02           C  
ATOM   1150  O   PRO A  80     -10.230   1.033 -17.623  1.00  1.02           O  
ATOM   1151  CB  PRO A  80     -10.383   2.054 -14.695  1.00  1.02           C  
ATOM   1152  CG  PRO A  80     -11.499   2.957 -14.235  1.00  1.02           C  
ATOM   1153  CD  PRO A  80     -12.145   3.470 -15.522  1.00  1.02           C  
ATOM   1154  HA  PRO A  80      -9.035   3.422 -15.740  1.00  1.02           H  
ATOM   1155 1HB  PRO A  80     -10.716   1.032 -14.921  1.00  1.02           H  
ATOM   1156 2HB  PRO A  80      -9.571   1.972 -13.957  1.00  1.02           H  
ATOM   1157 1HG  PRO A  80     -12.199   2.396 -13.597  1.00  1.02           H  
ATOM   1158 2HG  PRO A  80     -11.083   3.762 -13.615  1.00  1.02           H  
ATOM   1159 1HD  PRO A  80     -12.946   2.800 -15.869  1.00  1.02           H  
ATOM   1160 2HD  PRO A  80     -12.492   4.496 -15.325  1.00  1.02           H  
ATOM   1161  N   GLY A  81      -8.104   1.530 -17.112  1.00  1.02           N  
ATOM   1162  CA  GLY A  81      -7.493   0.578 -18.027  1.00  1.02           C  
ATOM   1163  C   GLY A  81      -7.222   1.204 -19.391  1.00  1.02           C  
ATOM   1164  O   GLY A  81      -6.507   0.630 -20.213  1.00  1.02           O  
ATOM   1165  H   GLY A  81      -7.490   2.104 -16.544  1.00  1.02           H  
ATOM   1166 1HA  GLY A  81      -6.558   0.219 -17.598  1.00  1.02           H  
ATOM   1167 2HA  GLY A  81      -8.148  -0.283 -18.143  1.00  1.02           H  
ATOM   1168  N   LYS A  82      -7.781   2.387 -19.629  1.00  1.02           N  
ATOM   1169  CA  LYS A  82      -7.604   3.082 -20.887  1.00  1.02           C  
ATOM   1170  C   LYS A  82      -6.524   4.138 -20.748  1.00  1.02           C  
ATOM   1171  O   LYS A  82      -5.952   4.312 -19.659  1.00  1.02           O  
ATOM   1172  CB  LYS A  82      -8.905   3.676 -21.371  1.00  1.02           C  
ATOM   1173  CG  LYS A  82     -10.061   2.663 -21.540  1.00  1.02           C  
ATOM   1174  CD  LYS A  82      -9.758   1.600 -22.594  1.00  1.02           C  
ATOM   1175  CE  LYS A  82     -11.014   0.761 -22.944  1.00  1.02           C  
ATOM   1176  NZ  LYS A  82     -11.495  -0.093 -21.808  1.00  1.02           N  
ATOM   1177  H   LYS A  82      -8.389   2.828 -18.935  1.00  1.02           H  
ATOM   1178  HA  LYS A  82      -7.268   2.367 -21.637  1.00  1.02           H  
ATOM   1179 1HB  LYS A  82      -9.234   4.455 -20.684  1.00  1.02           H  
ATOM   1180 2HB  LYS A  82      -8.747   4.135 -22.327  1.00  1.02           H  
ATOM   1181 1HG  LYS A  82     -10.255   2.177 -20.578  1.00  1.02           H  
ATOM   1182 2HG  LYS A  82     -10.963   3.196 -21.837  1.00  1.02           H  
ATOM   1183 1HD  LYS A  82      -9.389   2.081 -23.499  1.00  1.02           H  
ATOM   1184 2HD  LYS A  82      -8.983   0.933 -22.213  1.00  1.02           H  
ATOM   1185 1HE  LYS A  82     -11.819   1.439 -23.231  1.00  1.02           H  
ATOM   1186 2HE  LYS A  82     -10.776   0.117 -23.788  1.00  1.02           H  
ATOM   1187 1HZ  LYS A  82     -12.317  -0.602 -22.093  1.00  1.02           H  
ATOM   1188 2HZ  LYS A  82     -10.781  -0.738 -21.524  1.00  1.02           H  
ATOM   1189 3HZ  LYS A  82     -11.762   0.494 -21.005  1.00  1.02           H  
ATOM   1190  N   ASN A  83      -6.212   4.810 -21.860  1.00  1.03           N  
ATOM   1191  CA  ASN A  83      -5.114   5.757 -21.850  1.00  1.03           C  
ATOM   1192  C   ASN A  83      -5.279   6.994 -22.727  1.00  1.03           C  
ATOM   1193  O   ASN A  83      -6.276   7.172 -23.441  1.00  1.03           O  
ATOM   1194  CB  ASN A  83      -3.859   5.012 -22.300  1.00  1.03           C  
ATOM   1195  CG  ASN A  83      -3.961   4.453 -23.707  1.00  1.03           C  
ATOM   1196  OD1 ASN A  83      -4.381   5.133 -24.649  1.00  1.03           O  
ATOM   1197  ND2 ASN A  83      -3.591   3.204 -23.867  1.00  1.03           N  
ATOM   1198  H   ASN A  83      -6.717   4.638 -22.714  1.00  1.03           H  
ATOM   1199  HA  ASN A  83      -4.982   6.108 -20.832  1.00  1.03           H  
ATOM   1200 1HB  ASN A  83      -2.977   5.648 -22.229  1.00  1.03           H  
ATOM   1201 2HB  ASN A  83      -3.718   4.173 -21.636  1.00  1.03           H  
ATOM   1202 1HD2 ASN A  83      -3.640   2.782 -24.774  1.00  1.03           H  
ATOM   1203 2HD2 ASN A  83      -3.262   2.669 -23.089  1.00  1.03           H  
ATOM   1204  N   LEU A  84      -4.244   7.824 -22.650  1.00  1.06           N  
ATOM   1205  CA  LEU A  84      -4.055   9.056 -23.387  1.00  1.06           C  
ATOM   1206  C   LEU A  84      -2.698   9.141 -24.052  1.00  1.06           C  
ATOM   1207  O   LEU A  84      -1.655   8.970 -23.410  1.00  1.06           O  
ATOM   1208  CB  LEU A  84      -4.225  10.231 -22.430  1.00  1.06           C  
ATOM   1209  CG  LEU A  84      -3.777  11.635 -22.852  1.00  1.06           C  
ATOM   1210  CD1 LEU A  84      -4.548  12.117 -23.957  1.00  1.06           C  
ATOM   1211  CD2 LEU A  84      -3.975  12.552 -21.721  1.00  1.06           C  
ATOM   1212  H   LEU A  84      -3.532   7.582 -21.974  1.00  1.06           H  
ATOM   1213  HA  LEU A  84      -4.817   9.101 -24.146  1.00  1.06           H  
ATOM   1214 1HB  LEU A  84      -5.279  10.329 -22.248  1.00  1.06           H  
ATOM   1215 2HB  LEU A  84      -3.750   9.973 -21.517  1.00  1.06           H  
ATOM   1216  HG  LEU A  84      -2.730  11.611 -23.119  1.00  1.06           H  
ATOM   1217 1HD1 LEU A  84      -4.265  13.115 -24.217  1.00  1.06           H  
ATOM   1218 2HD1 LEU A  84      -4.405  11.489 -24.787  1.00  1.06           H  
ATOM   1219 3HD1 LEU A  84      -5.526  12.116 -23.665  1.00  1.06           H  
ATOM   1220 1HD2 LEU A  84      -3.646  13.553 -21.997  1.00  1.06           H  
ATOM   1221 2HD2 LEU A  84      -5.026  12.579 -21.457  1.00  1.06           H  
ATOM   1222 3HD2 LEU A  84      -3.407  12.200 -20.893  1.00  1.06           H  
ATOM   1223  N   GLU A  85      -2.718   9.422 -25.349  1.00  1.13           N  
ATOM   1224  CA  GLU A  85      -1.487   9.652 -26.080  1.00  1.13           C  
ATOM   1225  C   GLU A  85      -1.377  11.108 -26.449  1.00  1.13           C  
ATOM   1226  O   GLU A  85      -2.261  11.666 -27.133  1.00  1.13           O  
ATOM   1227  CB  GLU A  85      -1.359   8.815 -27.345  1.00  1.13           C  
ATOM   1228  CG  GLU A  85      -0.054   9.151 -28.109  1.00  1.13           C  
ATOM   1229  CD  GLU A  85       0.193   8.388 -29.378  1.00  1.13           C  
ATOM   1230  OE1 GLU A  85      -0.535   7.476 -29.679  1.00  1.13           O  
ATOM   1231  OE2 GLU A  85       1.127   8.768 -30.081  1.00  1.13           O  
ATOM   1232  H   GLU A  85      -3.625   9.530 -25.804  1.00  1.13           H  
ATOM   1233  HA  GLU A  85      -0.642   9.412 -25.432  1.00  1.13           H  
ATOM   1234 1HB  GLU A  85      -1.353   7.756 -27.089  1.00  1.13           H  
ATOM   1235 2HB  GLU A  85      -2.211   9.000 -28.002  1.00  1.13           H  
ATOM   1236 1HG  GLU A  85      -0.072  10.212 -28.359  1.00  1.13           H  
ATOM   1237 2HG  GLU A  85       0.787   8.990 -27.432  1.00  1.13           H  
ATOM   1238  N   VAL A  86      -0.297  11.703 -25.954  1.00  1.26           N  
ATOM   1239  CA  VAL A  86       0.050  13.094 -26.121  1.00  1.26           C  
ATOM   1240  C   VAL A  86       1.512  13.314 -26.489  1.00  1.26           C  
ATOM   1241  O   VAL A  86       2.385  12.484 -26.210  1.00  1.26           O  
ATOM   1242  CB  VAL A  86      -0.333  13.879 -24.855  1.00  1.26           C  
ATOM   1243  CG1 VAL A  86      -1.730  14.006 -24.720  1.00  1.26           C  
ATOM   1244  CG2 VAL A  86       0.072  13.077 -23.673  1.00  1.26           C  
ATOM   1245  H   VAL A  86       0.360  11.147 -25.400  1.00  1.26           H  
ATOM   1246  HA  VAL A  86      -0.555  13.465 -26.937  1.00  1.26           H  
ATOM   1247  HB  VAL A  86       0.140  14.849 -24.872  1.00  1.26           H  
ATOM   1248 1HG1 VAL A  86      -1.981  14.517 -23.803  1.00  1.26           H  
ATOM   1249 2HG1 VAL A  86      -2.088  14.557 -25.537  1.00  1.26           H  
ATOM   1250 3HG1 VAL A  86      -2.134  13.045 -24.721  1.00  1.26           H  
ATOM   1251 1HG2 VAL A  86      -0.181  13.598 -22.756  1.00  1.26           H  
ATOM   1252 2HG2 VAL A  86      -0.424  12.108 -23.685  1.00  1.26           H  
ATOM   1253 3HG2 VAL A  86       1.077  12.933 -23.731  1.00  1.26           H  
ATOM   1254  N   ARG A  87       1.775  14.411 -27.180  1.00  1.49           N  
ATOM   1255  CA  ARG A  87       3.154  14.691 -27.571  1.00  1.49           C  
ATOM   1256  C   ARG A  87       3.497  16.140 -27.244  1.00  1.49           C  
ATOM   1257  O   ARG A  87       2.716  17.050 -27.531  1.00  1.49           O  
ATOM   1258  CB  ARG A  87       3.321  14.388 -29.063  1.00  1.49           C  
ATOM   1259  CG  ARG A  87       2.989  12.895 -29.454  1.00  1.49           C  
ATOM   1260  CD  ARG A  87       3.217  12.593 -30.896  1.00  1.49           C  
ATOM   1261  NE  ARG A  87       2.729  11.242 -31.279  1.00  1.49           N  
ATOM   1262  CZ  ARG A  87       2.886  10.684 -32.501  1.00  1.49           C  
ATOM   1263  NH1 ARG A  87       3.536  11.320 -33.457  1.00  1.49           N  
ATOM   1264  NH2 ARG A  87       2.374   9.488 -32.723  1.00  1.49           N  
ATOM   1265  H   ARG A  87       1.001  15.038 -27.407  1.00  1.49           H  
ATOM   1266  HA  ARG A  87       3.828  14.046 -27.005  1.00  1.49           H  
ATOM   1267 1HB  ARG A  87       2.673  15.043 -29.644  1.00  1.49           H  
ATOM   1268 2HB  ARG A  87       4.352  14.593 -29.359  1.00  1.49           H  
ATOM   1269 1HG  ARG A  87       3.608  12.219 -28.857  1.00  1.49           H  
ATOM   1270 2HG  ARG A  87       1.937  12.690 -29.251  1.00  1.49           H  
ATOM   1271 1HD  ARG A  87       2.694  13.328 -31.505  1.00  1.49           H  
ATOM   1272 2HD  ARG A  87       4.284  12.640 -31.108  1.00  1.49           H  
ATOM   1273  HE  ARG A  87       2.207  10.670 -30.585  1.00  1.49           H  
ATOM   1274 1HH1 ARG A  87       3.928  12.233 -33.282  1.00  1.49           H  
ATOM   1275 2HH1 ARG A  87       3.645  10.889 -34.365  1.00  1.49           H  
ATOM   1276 1HH2 ARG A  87       1.854   9.021 -31.961  1.00  1.49           H  
ATOM   1277 2HH2 ARG A  87       2.473   9.046 -33.622  1.00  1.49           H  
ATOM   1278  N   GLU A  88       4.669  16.378 -26.656  1.00  1.82           N  
ATOM   1279  CA  GLU A  88       4.988  17.750 -26.264  1.00  1.82           C  
ATOM   1280  C   GLU A  88       5.201  18.663 -27.456  1.00  1.82           C  
ATOM   1281  O   GLU A  88       5.693  18.245 -28.503  1.00  1.82           O  
ATOM   1282  CB  GLU A  88       6.228  17.838 -25.366  1.00  1.82           C  
ATOM   1283  CG  GLU A  88       6.102  17.233 -23.966  1.00  1.82           C  
ATOM   1284  CD  GLU A  88       7.316  17.551 -23.102  1.00  1.82           C  
ATOM   1285  OE1 GLU A  88       8.310  17.962 -23.652  1.00  1.82           O  
ATOM   1286  OE2 GLU A  88       7.230  17.450 -21.906  1.00  1.82           O  
ATOM   1287  H   GLU A  88       5.315  15.612 -26.450  1.00  1.82           H  
ATOM   1288  HA  GLU A  88       4.145  18.144 -25.693  1.00  1.82           H  
ATOM   1289 1HB  GLU A  88       7.055  17.354 -25.859  1.00  1.82           H  
ATOM   1290 2HB  GLU A  88       6.501  18.886 -25.242  1.00  1.82           H  
ATOM   1291 1HG  GLU A  88       5.203  17.622 -23.484  1.00  1.82           H  
ATOM   1292 2HG  GLU A  88       5.999  16.150 -24.057  1.00  1.82           H  
ATOM   1293  N   THR A  89       4.875  19.932 -27.260  1.00  2.24           N  
ATOM   1294  CA  THR A  89       5.066  20.980 -28.251  1.00  2.24           C  
ATOM   1295  C   THR A  89       6.067  22.009 -27.739  1.00  2.24           C  
ATOM   1296  O   THR A  89       5.934  23.219 -27.973  1.00  2.24           O  
ATOM   1297  CB  THR A  89       3.739  21.649 -28.591  1.00  2.24           C  
ATOM   1298  OG1 THR A  89       3.153  22.157 -27.410  1.00  2.24           O  
ATOM   1299  CG2 THR A  89       2.817  20.657 -29.182  1.00  2.24           C  
ATOM   1300  H   THR A  89       4.426  20.190 -26.379  1.00  2.24           H  
ATOM   1301  HA  THR A  89       5.472  20.536 -29.160  1.00  2.24           H  
ATOM   1302  HB  THR A  89       3.901  22.464 -29.295  1.00  2.24           H  
ATOM   1303  HG1 THR A  89       3.334  21.539 -26.666  1.00  2.24           H  
ATOM   1304 1HG2 THR A  89       1.869  21.138 -29.411  1.00  2.24           H  
ATOM   1305 2HG2 THR A  89       3.255  20.253 -30.095  1.00  2.24           H  
ATOM   1306 3HG2 THR A  89       2.651  19.850 -28.475  1.00  2.24           H  
ATOM   1307  N   LYS A  90       7.057  21.516 -27.000  1.00  2.68           N  
ATOM   1308  CA  LYS A  90       8.068  22.376 -26.416  1.00  2.68           C  
ATOM   1309  C   LYS A  90       8.611  23.325 -27.464  1.00  2.68           C  
ATOM   1310  O   LYS A  90       9.083  22.903 -28.519  1.00  2.68           O  
ATOM   1311  CB  LYS A  90       9.213  21.540 -25.862  1.00  2.68           C  
ATOM   1312  CG  LYS A  90      10.232  22.322 -25.067  1.00  2.68           C  
ATOM   1313  CD  LYS A  90      11.344  21.421 -24.632  1.00  2.68           C  
ATOM   1314  CE  LYS A  90      10.860  20.426 -23.611  1.00  2.68           C  
ATOM   1315  NZ  LYS A  90      11.948  19.575 -23.139  1.00  2.68           N  
ATOM   1316  H   LYS A  90       7.099  20.518 -26.852  1.00  2.68           H  
ATOM   1317  HA  LYS A  90       7.615  22.961 -25.615  1.00  2.68           H  
ATOM   1318 1HB  LYS A  90       8.815  20.748 -25.220  1.00  2.68           H  
ATOM   1319 2HB  LYS A  90       9.747  21.054 -26.686  1.00  2.68           H  
ATOM   1320 1HG  LYS A  90      10.653  23.119 -25.689  1.00  2.68           H  
ATOM   1321 2HG  LYS A  90       9.762  22.768 -24.194  1.00  2.68           H  
ATOM   1322 1HD  LYS A  90      11.726  20.880 -25.500  1.00  2.68           H  
ATOM   1323 2HD  LYS A  90      12.155  22.012 -24.210  1.00  2.68           H  
ATOM   1324 1HE  LYS A  90      10.428  20.956 -22.764  1.00  2.68           H  
ATOM   1325 2HE  LYS A  90      10.092  19.794 -24.062  1.00  2.68           H  
ATOM   1326 1HZ  LYS A  90      11.583  18.917 -22.465  1.00  2.68           H  
ATOM   1327 2HZ  LYS A  90      12.332  19.070 -23.939  1.00  2.68           H  
ATOM   1328 3HZ  LYS A  90      12.664  20.138 -22.714  1.00  2.68           H  
ATOM   1329  N   THR A  91       8.526  24.611 -27.152  1.00  2.99           N  
ATOM   1330  CA  THR A  91       8.949  25.666 -28.053  1.00  2.99           C  
ATOM   1331  C   THR A  91       9.872  26.721 -27.428  1.00  2.99           C  
ATOM   1332  O   THR A  91      10.866  27.130 -28.030  1.00  2.99           O  
ATOM   1333  CB  THR A  91       7.705  26.365 -28.633  1.00  2.99           C  
ATOM   1334  OG1 THR A  91       6.883  25.403 -29.340  1.00  2.99           O  
ATOM   1335  CG2 THR A  91       8.120  27.477 -29.581  1.00  2.99           C  
ATOM   1336  H   THR A  91       8.117  24.852 -26.265  1.00  2.99           H  
ATOM   1337  HA  THR A  91       9.493  25.202 -28.877  1.00  2.99           H  
ATOM   1338  HB  THR A  91       7.121  26.791 -27.818  1.00  2.99           H  
ATOM   1339  HG1 THR A  91       6.595  24.667 -28.737  1.00  2.99           H  
ATOM   1340 1HG2 THR A  91       7.232  27.966 -29.977  1.00  2.99           H  
ATOM   1341 2HG2 THR A  91       8.727  28.206 -29.043  1.00  2.99           H  
ATOM   1342 3HG2 THR A  91       8.699  27.056 -30.401  1.00  2.99           H  
ATOM   1343  N   SER A  92       9.542  27.158 -26.210  1.00  3.04           N  
ATOM   1344  CA  SER A  92      10.122  28.361 -25.588  1.00  3.04           C  
ATOM   1345  C   SER A  92      11.642  28.396 -25.387  1.00  3.04           C  
ATOM   1346  O   SER A  92      12.204  29.473 -25.191  1.00  3.04           O  
ATOM   1347  CB  SER A  92       9.451  28.594 -24.248  1.00  3.04           C  
ATOM   1348  OG  SER A  92       9.768  27.582 -23.333  1.00  3.04           O  
ATOM   1349  H   SER A  92       8.776  26.709 -25.737  1.00  3.04           H  
ATOM   1350  HA  SER A  92       9.868  29.203 -26.233  1.00  3.04           H  
ATOM   1351 1HB  SER A  92       9.759  29.559 -23.848  1.00  3.04           H  
ATOM   1352 2HB  SER A  92       8.372  28.630 -24.391  1.00  3.04           H  
ATOM   1353  HG  SER A  92      10.676  27.750 -23.058  1.00  3.04           H  
ATOM   1354  N   ASN A  93      12.308  27.250 -25.426  1.00  2.81           N  
ATOM   1355  CA  ASN A  93      13.759  27.233 -25.266  1.00  2.81           C  
ATOM   1356  C   ASN A  93      14.467  26.559 -26.435  1.00  2.81           C  
ATOM   1357  O   ASN A  93      15.675  26.323 -26.387  1.00  2.81           O  
ATOM   1358  CB  ASN A  93      14.147  26.595 -23.946  1.00  2.81           C  
ATOM   1359  CG  ASN A  93      13.729  25.141 -23.793  1.00  2.81           C  
ATOM   1360  OD1 ASN A  93      13.526  24.361 -24.744  1.00  2.81           O  
ATOM   1361  ND2 ASN A  93      13.606  24.758 -22.542  1.00  2.81           N  
ATOM   1362  H   ASN A  93      11.800  26.394 -25.575  1.00  2.81           H  
ATOM   1363  HA  ASN A  93      14.114  28.264 -25.248  1.00  2.81           H  
ATOM   1364 1HB  ASN A  93      15.230  26.652 -23.831  1.00  2.81           H  
ATOM   1365 2HB  ASN A  93      13.706  27.169 -23.131  1.00  2.81           H  
ATOM   1366 1HD2 ASN A  93      13.350  23.822 -22.315  1.00  2.81           H  
ATOM   1367 2HD2 ASN A  93      13.782  25.408 -21.802  1.00  2.81           H  
ATOM   1368  N   GLY A  94      13.708  26.200 -27.469  1.00  2.39           N  
ATOM   1369  CA  GLY A  94      14.272  25.573 -28.657  1.00  2.39           C  
ATOM   1370  C   GLY A  94      14.574  24.075 -28.529  1.00  2.39           C  
ATOM   1371  O   GLY A  94      15.063  23.465 -29.483  1.00  2.39           O  
ATOM   1372  H   GLY A  94      12.717  26.435 -27.475  1.00  2.39           H  
ATOM   1373 1HA  GLY A  94      13.578  25.722 -29.485  1.00  2.39           H  
ATOM   1374 2HA  GLY A  94      15.186  26.098 -28.928  1.00  2.39           H  
ATOM   1375  N   GLY A  95      14.294  23.465 -27.378  1.00  1.94           N  
ATOM   1376  CA  GLY A  95      14.625  22.059 -27.216  1.00  1.94           C  
ATOM   1377  C   GLY A  95      13.616  21.150 -27.917  1.00  1.94           C  
ATOM   1378  O   GLY A  95      12.565  21.609 -28.356  1.00  1.94           O  
ATOM   1379  H   GLY A  95      13.904  23.982 -26.594  1.00  1.94           H  
ATOM   1380 1HA  GLY A  95      15.626  21.893 -27.608  1.00  1.94           H  
ATOM   1381 2HA  GLY A  95      14.648  21.832 -26.150  1.00  1.94           H  
ATOM   1382  N   PRO A  96      13.922  19.847 -28.019  1.00  1.55           N  
ATOM   1383  CA  PRO A  96      13.116  18.808 -28.634  1.00  1.55           C  
ATOM   1384  C   PRO A  96      11.900  18.416 -27.824  1.00  1.55           C  
ATOM   1385  O   PRO A  96      11.891  18.536 -26.593  1.00  1.55           O  
ATOM   1386  CB  PRO A  96      14.095  17.641 -28.732  1.00  1.55           C  
ATOM   1387  CG  PRO A  96      15.066  17.858 -27.592  1.00  1.55           C  
ATOM   1388  CD  PRO A  96      15.214  19.364 -27.488  1.00  1.55           C  
ATOM   1389  HA  PRO A  96      12.811  19.143 -29.637  1.00  1.55           H  
ATOM   1390 1HB  PRO A  96      13.538  16.690 -28.640  1.00  1.55           H  
ATOM   1391 2HB  PRO A  96      14.579  17.635 -29.717  1.00  1.55           H  
ATOM   1392 1HG  PRO A  96      14.666  17.403 -26.673  1.00  1.55           H  
ATOM   1393 2HG  PRO A  96      16.018  17.349 -27.807  1.00  1.55           H  
ATOM   1394 1HD  PRO A  96      15.349  19.646 -26.438  1.00  1.55           H  
ATOM   1395 2HD  PRO A  96      16.046  19.698 -28.127  1.00  1.55           H  
ATOM   1396  N   SER A  97      10.910  17.878 -28.524  1.00  1.26           N  
ATOM   1397  CA  SER A  97       9.715  17.311 -27.922  1.00  1.26           C  
ATOM   1398  C   SER A  97       9.957  15.906 -27.388  1.00  1.26           C  
ATOM   1399  O   SER A  97      10.939  15.256 -27.749  1.00  1.26           O  
ATOM   1400  CB  SER A  97       8.611  17.263 -28.954  1.00  1.26           C  
ATOM   1401  OG  SER A  97       8.932  16.386 -30.002  1.00  1.26           O  
ATOM   1402  H   SER A  97      10.995  17.845 -29.530  1.00  1.26           H  
ATOM   1403  HA  SER A  97       9.406  17.950 -27.091  1.00  1.26           H  
ATOM   1404 1HB  SER A  97       7.708  16.910 -28.468  1.00  1.26           H  
ATOM   1405 2HB  SER A  97       8.410  18.262 -29.343  1.00  1.26           H  
ATOM   1406  HG  SER A  97       8.143  16.334 -30.550  1.00  1.26           H  
ATOM   1407  N   MET A  98       9.027  15.426 -26.569  1.00  1.07           N  
ATOM   1408  CA  MET A  98       9.037  14.074 -26.028  1.00  1.07           C  
ATOM   1409  C   MET A  98       7.661  13.427 -26.066  1.00  1.07           C  
ATOM   1410  O   MET A  98       6.624  14.104 -26.079  1.00  1.07           O  
ATOM   1411  CB  MET A  98       9.591  14.069 -24.617  1.00  1.07           C  
ATOM   1412  CG  MET A  98      11.079  14.390 -24.541  1.00  1.07           C  
ATOM   1413  SD  MET A  98      11.710  14.430 -22.894  1.00  1.07           S  
ATOM   1414  CE  MET A  98      11.164  16.051 -22.454  1.00  1.07           C  
ATOM   1415  H   MET A  98       8.275  16.039 -26.301  1.00  1.07           H  
ATOM   1416  HA  MET A  98       9.694  13.463 -26.648  1.00  1.07           H  
ATOM   1417 1HB  MET A  98       9.059  14.810 -24.017  1.00  1.07           H  
ATOM   1418 2HB  MET A  98       9.414  13.101 -24.164  1.00  1.07           H  
ATOM   1419 1HG  MET A  98      11.613  13.649 -25.095  1.00  1.07           H  
ATOM   1420 2HG  MET A  98      11.279  15.355 -24.993  1.00  1.07           H  
ATOM   1421 1HE  MET A  98      11.457  16.273 -21.430  1.00  1.07           H  
ATOM   1422 2HE  MET A  98      11.615  16.765 -23.131  1.00  1.07           H  
ATOM   1423 3HE  MET A  98      10.081  16.116 -22.548  1.00  1.07           H  
ATOM   1424  N   ALA A  99       7.644  12.100 -26.118  1.00  0.94           N  
ATOM   1425  CA  ALA A  99       6.382  11.370 -26.103  1.00  0.94           C  
ATOM   1426  C   ALA A  99       5.875  11.196 -24.684  1.00  0.94           C  
ATOM   1427  O   ALA A  99       6.616  10.781 -23.790  1.00  0.94           O  
ATOM   1428  CB  ALA A  99       6.547  10.026 -26.764  1.00  0.94           C  
ATOM   1429  H   ALA A  99       8.518  11.586 -26.135  1.00  0.94           H  
ATOM   1430  HA  ALA A  99       5.638  11.949 -26.653  1.00  0.94           H  
ATOM   1431 1HB  ALA A  99       5.590   9.523 -26.747  1.00  0.94           H  
ATOM   1432 2HB  ALA A  99       6.878  10.155 -27.795  1.00  0.94           H  
ATOM   1433 3HB  ALA A  99       7.284   9.441 -26.231  1.00  0.94           H  
ATOM   1434  N   VAL A 100       4.598  11.491 -24.490  1.00  0.85           N  
ATOM   1435  CA  VAL A 100       3.954  11.399 -23.193  1.00  0.85           C  
ATOM   1436  C   VAL A 100       2.724  10.496 -23.219  1.00  0.85           C  
ATOM   1437  O   VAL A 100       1.916  10.527 -24.154  1.00  0.85           O  
ATOM   1438  CB  VAL A 100       3.602  12.820 -22.678  1.00  0.85           C  
ATOM   1439  CG1 VAL A 100       2.798  12.735 -21.363  1.00  0.85           C  
ATOM   1440  CG2 VAL A 100       4.863  13.590 -22.434  1.00  0.85           C  
ATOM   1441  H   VAL A 100       4.019  11.825 -25.264  1.00  0.85           H  
ATOM   1442  HA  VAL A 100       4.664  10.968 -22.495  1.00  0.85           H  
ATOM   1443  HB  VAL A 100       3.051  13.346 -23.421  1.00  0.85           H  
ATOM   1444 1HG1 VAL A 100       2.570  13.741 -21.009  1.00  0.85           H  
ATOM   1445 2HG1 VAL A 100       1.870  12.195 -21.524  1.00  0.85           H  
ATOM   1446 3HG1 VAL A 100       3.389  12.212 -20.627  1.00  0.85           H  
ATOM   1447 1HG2 VAL A 100       4.620  14.591 -22.079  1.00  0.85           H  
ATOM   1448 2HG2 VAL A 100       5.421  13.071 -21.690  1.00  0.85           H  
ATOM   1449 3HG2 VAL A 100       5.447  13.671 -23.348  1.00  0.85           H  
ATOM   1450  N   ALA A 101       2.593   9.655 -22.205  1.00  0.80           N  
ATOM   1451  CA  ALA A 101       1.409   8.828 -22.161  1.00  0.80           C  
ATOM   1452  C   ALA A 101       0.868   8.734 -20.785  1.00  0.80           C  
ATOM   1453  O   ALA A 101       1.597   8.666 -19.788  1.00  0.80           O  
ATOM   1454  CB  ALA A 101       1.662   7.446 -22.632  1.00  0.80           C  
ATOM   1455  H   ALA A 101       3.291   9.634 -21.463  1.00  0.80           H  
ATOM   1456  HA  ALA A 101       0.659   9.291 -22.797  1.00  0.80           H  
ATOM   1457 1HB  ALA A 101       0.718   6.899 -22.596  1.00  0.80           H  
ATOM   1458 2HB  ALA A 101       2.043   7.474 -23.649  1.00  0.80           H  
ATOM   1459 3HB  ALA A 101       2.372   6.963 -21.982  1.00  0.80           H  
ATOM   1460  N   ILE A 102      -0.439   8.737 -20.730  1.00  0.78           N  
ATOM   1461  CA  ILE A 102      -1.096   8.700 -19.460  1.00  0.78           C  
ATOM   1462  C   ILE A 102      -2.118   7.573 -19.378  1.00  0.78           C  
ATOM   1463  O   ILE A 102      -2.898   7.365 -20.303  1.00  0.78           O  
ATOM   1464  CB  ILE A 102      -1.687  10.086 -19.184  1.00  0.78           C  
ATOM   1465  CG1 ILE A 102      -0.525  11.159 -19.204  1.00  0.78           C  
ATOM   1466  CG2 ILE A 102      -2.374  10.059 -17.948  1.00  0.78           C  
ATOM   1467  CD1 ILE A 102      -0.940  12.577 -19.049  1.00  0.78           C  
ATOM   1468  H   ILE A 102      -0.974   8.792 -21.598  1.00  0.78           H  
ATOM   1469  HA  ILE A 102      -0.349   8.510 -18.702  1.00  0.78           H  
ATOM   1470  HB  ILE A 102      -2.358  10.348 -19.950  1.00  0.78           H  
ATOM   1471 1HG1 ILE A 102       0.175  10.909 -18.452  1.00  0.78           H  
ATOM   1472 2HG1 ILE A 102      -0.026  11.121 -20.157  1.00  0.78           H  
ATOM   1473 1HG2 ILE A 102      -2.804  11.033 -17.745  1.00  0.78           H  
ATOM   1474 2HG2 ILE A 102      -3.149   9.316 -18.026  1.00  0.78           H  
ATOM   1475 3HG2 ILE A 102      -1.688   9.781 -17.161  1.00  0.78           H  
ATOM   1476 1HD1 ILE A 102      -0.057  13.219 -19.088  1.00  0.78           H  
ATOM   1477 2HD1 ILE A 102      -1.610  12.860 -19.838  1.00  0.78           H  
ATOM   1478 3HD1 ILE A 102      -1.430  12.699 -18.098  1.00  0.78           H  
ATOM   1479  N   CYS A 103      -2.069   6.793 -18.301  1.00  0.77           N  
ATOM   1480  CA  CYS A 103      -3.024   5.696 -18.117  1.00  0.77           C  
ATOM   1481  C   CYS A 103      -3.782   5.799 -16.806  1.00  0.77           C  
ATOM   1482  O   CYS A 103      -3.288   6.368 -15.837  1.00  0.77           O  
ATOM   1483  CB  CYS A 103      -2.315   4.366 -18.209  1.00  0.77           C  
ATOM   1484  SG  CYS A 103      -1.572   4.106 -19.818  1.00  0.77           S  
ATOM   1485  H   CYS A 103      -1.374   6.996 -17.582  1.00  0.77           H  
ATOM   1486  HA  CYS A 103      -3.754   5.733 -18.920  1.00  0.77           H  
ATOM   1487 1HB  CYS A 103      -1.524   4.317 -17.461  1.00  0.77           H  
ATOM   1488 2HB  CYS A 103      -3.018   3.553 -18.017  1.00  0.77           H  
ATOM   1489  HG  CYS A 103      -0.976   2.955 -19.514  1.00  0.77           H  
ATOM   1490  N   LYS A 104      -4.973   5.217 -16.749  1.00  0.78           N  
ATOM   1491  CA  LYS A 104      -5.736   5.280 -15.494  1.00  0.78           C  
ATOM   1492  C   LYS A 104      -6.014   3.950 -14.771  1.00  0.78           C  
ATOM   1493  O   LYS A 104      -6.479   2.972 -15.358  1.00  0.78           O  
ATOM   1494  CB  LYS A 104      -7.054   6.016 -15.757  1.00  0.78           C  
ATOM   1495  CG  LYS A 104      -7.963   6.154 -14.551  1.00  0.78           C  
ATOM   1496  CD  LYS A 104      -9.185   6.971 -14.859  1.00  0.78           C  
ATOM   1497  CE  LYS A 104     -10.127   7.092 -13.677  1.00  0.78           C  
ATOM   1498  NZ  LYS A 104     -11.319   7.958 -14.005  1.00  0.78           N  
ATOM   1499  H   LYS A 104      -5.356   4.773 -17.592  1.00  0.78           H  
ATOM   1500  HA  LYS A 104      -5.169   5.886 -14.790  1.00  0.78           H  
ATOM   1501 1HB  LYS A 104      -6.844   7.021 -16.119  1.00  0.78           H  
ATOM   1502 2HB  LYS A 104      -7.619   5.501 -16.540  1.00  0.78           H  
ATOM   1503 1HG  LYS A 104      -8.313   5.173 -14.289  1.00  0.78           H  
ATOM   1504 2HG  LYS A 104      -7.425   6.577 -13.701  1.00  0.78           H  
ATOM   1505 1HD  LYS A 104      -8.885   7.966 -15.177  1.00  0.78           H  
ATOM   1506 2HD  LYS A 104      -9.731   6.485 -15.668  1.00  0.78           H  
ATOM   1507 1HE  LYS A 104     -10.473   6.100 -13.402  1.00  0.78           H  
ATOM   1508 2HE  LYS A 104      -9.592   7.525 -12.830  1.00  0.78           H  
ATOM   1509 1HZ  LYS A 104     -11.928   8.015 -13.207  1.00  0.78           H  
ATOM   1510 2HZ  LYS A 104     -11.000   8.881 -14.256  1.00  0.78           H  
ATOM   1511 3HZ  LYS A 104     -11.844   7.560 -14.812  1.00  0.78           H  
ATOM   1512  N   THR A 105      -5.761   3.946 -13.460  1.00  0.79           N  
ATOM   1513  CA  THR A 105      -6.095   2.822 -12.586  1.00  0.79           C  
ATOM   1514  C   THR A 105      -7.401   3.215 -11.931  1.00  0.79           C  
ATOM   1515  O   THR A 105      -7.874   4.325 -12.130  1.00  0.79           O  
ATOM   1516  CB  THR A 105      -5.090   2.593 -11.448  1.00  0.79           C  
ATOM   1517  OG1 THR A 105      -5.191   3.687 -10.533  1.00  0.79           O  
ATOM   1518  CG2 THR A 105      -3.679   2.515 -11.980  1.00  0.79           C  
ATOM   1519  H   THR A 105      -5.313   4.758 -13.031  1.00  0.79           H  
ATOM   1520  HA  THR A 105      -6.234   1.912 -13.168  1.00  0.79           H  
ATOM   1521  HB  THR A 105      -5.331   1.669 -10.930  1.00  0.79           H  
ATOM   1522  HG1 THR A 105      -4.802   4.471 -11.002  1.00  0.79           H  
ATOM   1523 1HG2 THR A 105      -2.982   2.355 -11.164  1.00  0.79           H  
ATOM   1524 2HG2 THR A 105      -3.623   1.690 -12.669  1.00  0.79           H  
ATOM   1525 3HG2 THR A 105      -3.428   3.442 -12.496  1.00  0.79           H  
ATOM   1526  N   LYS A 106      -7.971   2.361 -11.108  1.00  0.79           N  
ATOM   1527  CA  LYS A 106      -9.207   2.734 -10.431  1.00  0.79           C  
ATOM   1528  C   LYS A 106      -9.114   3.994  -9.518  1.00  0.79           C  
ATOM   1529  O   LYS A 106     -10.156   4.560  -9.176  1.00  0.79           O  
ATOM   1530  CB  LYS A 106      -9.736   1.540  -9.640  1.00  0.79           C  
ATOM   1531  CG  LYS A 106      -8.862   1.123  -8.486  1.00  0.79           C  
ATOM   1532  CD  LYS A 106      -9.425  -0.065  -7.731  1.00  0.79           C  
ATOM   1533  CE  LYS A 106      -8.564  -0.369  -6.515  1.00  0.79           C  
ATOM   1534  NZ  LYS A 106      -9.066  -1.520  -5.742  1.00  0.79           N  
ATOM   1535  H   LYS A 106      -7.561   1.452 -10.954  1.00  0.79           H  
ATOM   1536  HA  LYS A 106      -9.943   2.961 -11.205  1.00  0.79           H  
ATOM   1537 1HB  LYS A 106     -10.721   1.781  -9.240  1.00  0.79           H  
ATOM   1538 2HB  LYS A 106      -9.852   0.683 -10.304  1.00  0.79           H  
ATOM   1539 1HG  LYS A 106      -7.869   0.868  -8.855  1.00  0.79           H  
ATOM   1540 2HG  LYS A 106      -8.768   1.933  -7.815  1.00  0.79           H  
ATOM   1541 1HD  LYS A 106     -10.442   0.153  -7.404  1.00  0.79           H  
ATOM   1542 2HD  LYS A 106      -9.444  -0.940  -8.380  1.00  0.79           H  
ATOM   1543 1HE  LYS A 106      -7.544  -0.582  -6.838  1.00  0.79           H  
ATOM   1544 2HE  LYS A 106      -8.550   0.507  -5.864  1.00  0.79           H  
ATOM   1545 1HZ  LYS A 106      -8.436  -1.638  -4.945  1.00  0.79           H  
ATOM   1546 2HZ  LYS A 106      -9.993  -1.338  -5.408  1.00  0.79           H  
ATOM   1547 3HZ  LYS A 106      -9.060  -2.347  -6.307  1.00  0.79           H  
ATOM   1548  N   LYS A 107      -7.900   4.393  -9.062  1.00  0.79           N  
ATOM   1549  CA  LYS A 107      -7.765   5.588  -8.192  1.00  0.79           C  
ATOM   1550  C   LYS A 107      -6.762   6.644  -8.676  1.00  0.79           C  
ATOM   1551  O   LYS A 107      -6.961   7.850  -8.446  1.00  0.79           O  
ATOM   1552  CB  LYS A 107      -7.346   5.233  -6.756  1.00  0.79           C  
ATOM   1553  CG  LYS A 107      -8.316   4.405  -5.912  1.00  0.79           C  
ATOM   1554  CD  LYS A 107      -9.616   5.157  -5.662  1.00  0.79           C  
ATOM   1555  CE  LYS A 107     -10.513   4.430  -4.673  1.00  0.79           C  
ATOM   1556  NZ  LYS A 107     -11.789   5.156  -4.473  1.00  0.79           N  
ATOM   1557  H   LYS A 107      -7.060   3.922  -9.400  1.00  0.79           H  
ATOM   1558  HA  LYS A 107      -8.738   6.077  -8.146  1.00  0.79           H  
ATOM   1559 1HB  LYS A 107      -6.403   4.684  -6.792  1.00  0.79           H  
ATOM   1560 2HB  LYS A 107      -7.152   6.155  -6.209  1.00  0.79           H  
ATOM   1561 1HG  LYS A 107      -8.535   3.487  -6.390  1.00  0.79           H  
ATOM   1562 2HG  LYS A 107      -7.851   4.182  -4.952  1.00  0.79           H  
ATOM   1563 1HD  LYS A 107      -9.400   6.155  -5.267  1.00  0.79           H  
ATOM   1564 2HD  LYS A 107     -10.158   5.275  -6.601  1.00  0.79           H  
ATOM   1565 1HE  LYS A 107     -10.724   3.425  -5.035  1.00  0.79           H  
ATOM   1566 2HE  LYS A 107      -9.996   4.362  -3.717  1.00  0.79           H  
ATOM   1567 1HZ  LYS A 107     -12.368   4.682  -3.804  1.00  0.79           H  
ATOM   1568 2HZ  LYS A 107     -11.585   6.112  -4.139  1.00  0.79           H  
ATOM   1569 3HZ  LYS A 107     -12.278   5.228  -5.351  1.00  0.79           H  
ATOM   1570  N   THR A 108      -5.674   6.171  -9.287  1.00  0.78           N  
ATOM   1571  CA  THR A 108      -4.510   6.973  -9.657  1.00  0.78           C  
ATOM   1572  C   THR A 108      -4.204   6.980 -11.151  1.00  0.78           C  
ATOM   1573  O   THR A 108      -4.225   5.937 -11.817  1.00  0.78           O  
ATOM   1574  CB  THR A 108      -3.264   6.478  -8.888  1.00  0.78           C  
ATOM   1575  OG1 THR A 108      -3.483   6.644  -7.474  1.00  0.78           O  
ATOM   1576  CG2 THR A 108      -2.007   7.224  -9.302  1.00  0.78           C  
ATOM   1577  H   THR A 108      -5.629   5.189  -9.493  1.00  0.78           H  
ATOM   1578  HA  THR A 108      -4.700   8.004  -9.360  1.00  0.78           H  
ATOM   1579  HB  THR A 108      -3.111   5.418  -9.096  1.00  0.78           H  
ATOM   1580  HG1 THR A 108      -2.670   7.019  -7.054  1.00  0.78           H  
ATOM   1581 1HG2 THR A 108      -1.180   6.831  -8.730  1.00  0.78           H  
ATOM   1582 2HG2 THR A 108      -1.809   7.084 -10.358  1.00  0.78           H  
ATOM   1583 3HG2 THR A 108      -2.126   8.279  -9.091  1.00  0.78           H  
ATOM   1584  N   LEU A 109      -3.915   8.173 -11.647  1.00  0.77           N  
ATOM   1585  CA  LEU A 109      -3.523   8.436 -13.014  1.00  0.77           C  
ATOM   1586  C   LEU A 109      -2.004   8.286 -13.089  1.00  0.77           C  
ATOM   1587  O   LEU A 109      -1.277   8.875 -12.280  1.00  0.77           O  
ATOM   1588  CB  LEU A 109      -3.887   9.859 -13.369  1.00  0.77           C  
ATOM   1589  CG  LEU A 109      -3.695  10.289 -14.731  1.00  0.77           C  
ATOM   1590  CD1 LEU A 109      -4.741   9.548 -15.562  1.00  0.77           C  
ATOM   1591  CD2 LEU A 109      -3.758  11.829 -14.790  1.00  0.77           C  
ATOM   1592  H   LEU A 109      -3.941   8.963 -11.013  1.00  0.77           H  
ATOM   1593  HA  LEU A 109      -3.998   7.725 -13.686  1.00  0.77           H  
ATOM   1594 1HB  LEU A 109      -4.937  10.010 -13.126  1.00  0.77           H  
ATOM   1595 2HB  LEU A 109      -3.316  10.503 -12.745  1.00  0.77           H  
ATOM   1596  HG  LEU A 109      -2.719   9.981 -15.086  1.00  0.77           H  
ATOM   1597 1HD1 LEU A 109      -4.664   9.815 -16.575  1.00  0.77           H  
ATOM   1598 2HD1 LEU A 109      -4.594   8.480 -15.456  1.00  0.77           H  
ATOM   1599 3HD1 LEU A 109      -5.731   9.801 -15.214  1.00  0.77           H  
ATOM   1600 1HD2 LEU A 109      -3.619  12.163 -15.808  1.00  0.77           H  
ATOM   1601 2HD2 LEU A 109      -4.706  12.170 -14.423  1.00  0.77           H  
ATOM   1602 3HD2 LEU A 109      -2.970  12.245 -14.165  1.00  0.77           H  
ATOM   1603  N   VAL A 110      -1.527   7.479 -14.013  1.00  0.76           N  
ATOM   1604  CA  VAL A 110      -0.103   7.246 -14.145  1.00  0.76           C  
ATOM   1605  C   VAL A 110       0.408   7.970 -15.368  1.00  0.76           C  
ATOM   1606  O   VAL A 110      -0.051   7.710 -16.482  1.00  0.76           O  
ATOM   1607  CB  VAL A 110       0.162   5.743 -14.295  1.00  0.76           C  
ATOM   1608  CG1 VAL A 110       1.634   5.478 -14.432  1.00  0.76           C  
ATOM   1609  CG2 VAL A 110      -0.477   5.002 -13.121  1.00  0.76           C  
ATOM   1610  H   VAL A 110      -2.166   7.024 -14.650  1.00  0.76           H  
ATOM   1611  HA  VAL A 110       0.411   7.632 -13.269  1.00  0.76           H  
ATOM   1612  HB  VAL A 110      -0.305   5.392 -15.218  1.00  0.76           H  
ATOM   1613 1HG1 VAL A 110       1.799   4.411 -14.558  1.00  0.76           H  
ATOM   1614 2HG1 VAL A 110       2.030   6.012 -15.297  1.00  0.76           H  
ATOM   1615 3HG1 VAL A 110       2.136   5.821 -13.535  1.00  0.76           H  
ATOM   1616 1HG2 VAL A 110      -0.312   3.952 -13.243  1.00  0.76           H  
ATOM   1617 2HG2 VAL A 110      -0.042   5.324 -12.202  1.00  0.76           H  
ATOM   1618 3HG2 VAL A 110      -1.551   5.202 -13.100  1.00  0.76           H  
ATOM   1619  N   CYS A 111       1.340   8.893 -15.169  1.00  0.76           N  
ATOM   1620  CA  CYS A 111       1.841   9.683 -16.280  1.00  0.76           C  
ATOM   1621  C   CYS A 111       3.305   9.421 -16.541  1.00  0.76           C  
ATOM   1622  O   CYS A 111       4.133   9.564 -15.641  1.00  0.76           O  
ATOM   1623  CB  CYS A 111       1.662  11.170 -15.988  1.00  0.76           C  
ATOM   1624  SG  CYS A 111      -0.036  11.663 -15.702  1.00  0.76           S  
ATOM   1625  H   CYS A 111       1.696   9.060 -14.228  1.00  0.76           H  
ATOM   1626  HA  CYS A 111       1.288   9.418 -17.175  1.00  0.76           H  
ATOM   1627 1HB  CYS A 111       2.248  11.444 -15.110  1.00  0.76           H  
ATOM   1628 2HB  CYS A 111       2.035  11.741 -16.824  1.00  0.76           H  
ATOM   1629  HG  CYS A 111      -0.484  11.340 -16.920  1.00  0.76           H  
ATOM   1630  N   LEU A 112       3.626   9.018 -17.768  1.00  0.78           N  
ATOM   1631  CA  LEU A 112       5.013   8.791 -18.139  1.00  0.78           C  
ATOM   1632  C   LEU A 112       5.456   9.626 -19.311  1.00  0.78           C  
ATOM   1633  O   LEU A 112       4.702   9.892 -20.249  1.00  0.78           O  
ATOM   1634  CB  LEU A 112       5.310   7.338 -18.488  1.00  0.78           C  
ATOM   1635  CG  LEU A 112       5.104   6.321 -17.413  1.00  0.78           C  
ATOM   1636  CD1 LEU A 112       5.404   4.965 -17.953  1.00  0.78           C  
ATOM   1637  CD2 LEU A 112       5.990   6.642 -16.304  1.00  0.78           C  
ATOM   1638  H   LEU A 112       2.893   8.887 -18.466  1.00  0.78           H  
ATOM   1639  HA  LEU A 112       5.642   9.061 -17.293  1.00  0.78           H  
ATOM   1640 1HB  LEU A 112       4.675   7.055 -19.331  1.00  0.78           H  
ATOM   1641 2HB  LEU A 112       6.350   7.270 -18.813  1.00  0.78           H  
ATOM   1642  HG  LEU A 112       4.063   6.335 -17.083  1.00  0.78           H  
ATOM   1643 1HD1 LEU A 112       5.249   4.213 -17.173  1.00  0.78           H  
ATOM   1644 2HD1 LEU A 112       4.770   4.763 -18.787  1.00  0.78           H  
ATOM   1645 3HD1 LEU A 112       6.432   4.942 -18.281  1.00  0.78           H  
ATOM   1646 1HD2 LEU A 112       5.862   5.937 -15.532  1.00  0.78           H  
ATOM   1647 2HD2 LEU A 112       7.028   6.629 -16.643  1.00  0.78           H  
ATOM   1648 3HD2 LEU A 112       5.735   7.624 -15.949  1.00  0.78           H  
ATOM   1649  N   MET A 113       6.719   9.988 -19.290  1.00  0.83           N  
ATOM   1650  CA  MET A 113       7.303  10.664 -20.428  1.00  0.83           C  
ATOM   1651  C   MET A 113       8.544   9.932 -20.832  1.00  0.83           C  
ATOM   1652  O   MET A 113       9.354   9.568 -19.973  1.00  0.83           O  
ATOM   1653  CB  MET A 113       7.596  12.122 -20.119  1.00  0.83           C  
ATOM   1654  CG  MET A 113       8.204  12.871 -21.257  1.00  0.83           C  
ATOM   1655  SD  MET A 113       8.177  14.605 -20.981  1.00  0.83           S  
ATOM   1656  CE  MET A 113       9.318  14.761 -19.654  1.00  0.83           C  
ATOM   1657  H   MET A 113       7.290   9.782 -18.468  1.00  0.83           H  
ATOM   1658  HA  MET A 113       6.614  10.620 -21.267  1.00  0.83           H  
ATOM   1659 1HB  MET A 113       6.693  12.629 -19.809  1.00  0.83           H  
ATOM   1660 2HB  MET A 113       8.298  12.169 -19.303  1.00  0.83           H  
ATOM   1661 1HG  MET A 113       9.243  12.561 -21.378  1.00  0.83           H  
ATOM   1662 2HG  MET A 113       7.687  12.650 -22.189  1.00  0.83           H  
ATOM   1663 1HE  MET A 113       9.421  15.803 -19.391  1.00  0.83           H  
ATOM   1664 2HE  MET A 113       8.947  14.221 -18.810  1.00  0.83           H  
ATOM   1665 3HE  MET A 113      10.285  14.367 -19.953  1.00  0.83           H  
ATOM   1666  N   GLY A 114       8.669   9.676 -22.127  1.00  0.88           N  
ATOM   1667  CA  GLY A 114       9.837   9.003 -22.649  1.00  0.88           C  
ATOM   1668  C   GLY A 114      10.833   9.997 -23.163  1.00  0.88           C  
ATOM   1669  O   GLY A 114      10.554  11.188 -23.233  1.00  0.88           O  
ATOM   1670  H   GLY A 114       7.948   9.999 -22.771  1.00  0.88           H  
ATOM   1671 1HA  GLY A 114      10.285   8.423 -21.873  1.00  0.88           H  
ATOM   1672 2HA  GLY A 114       9.561   8.323 -23.446  1.00  0.88           H  
ATOM   1673  N   GLY A 115      11.972   9.511 -23.596  1.00  0.94           N  
ATOM   1674  CA  GLY A 115      12.950  10.434 -24.134  1.00  0.94           C  
ATOM   1675  C   GLY A 115      12.543  10.837 -25.547  1.00  0.94           C  
ATOM   1676  O   GLY A 115      11.630  10.244 -26.119  1.00  0.94           O  
ATOM   1677  H   GLY A 115      12.160   8.513 -23.468  1.00  0.94           H  
ATOM   1678 1HA  GLY A 115      13.009  11.311 -23.489  1.00  0.94           H  
ATOM   1679 2HA  GLY A 115      13.924   9.947 -24.137  1.00  0.94           H  
ATOM   1680  N   PRO A 116      13.253  11.792 -26.161  1.00  0.98           N  
ATOM   1681  CA  PRO A 116      13.004  12.327 -27.493  1.00  0.98           C  
ATOM   1682  C   PRO A 116      13.177  11.284 -28.597  1.00  0.98           C  
ATOM   1683  O   PRO A 116      12.649  11.433 -29.698  1.00  0.98           O  
ATOM   1684  CB  PRO A 116      14.045  13.451 -27.588  1.00  0.98           C  
ATOM   1685  CG  PRO A 116      15.131  13.076 -26.598  1.00  0.98           C  
ATOM   1686  CD  PRO A 116      14.408  12.394 -25.468  1.00  0.98           C  
ATOM   1687  HA  PRO A 116      11.989  12.751 -27.526  1.00  0.98           H  
ATOM   1688 1HB  PRO A 116      14.415  13.529 -28.619  1.00  0.98           H  
ATOM   1689 2HB  PRO A 116      13.561  14.416 -27.348  1.00  0.98           H  
ATOM   1690 1HG  PRO A 116      15.877  12.427 -27.082  1.00  0.98           H  
ATOM   1691 2HG  PRO A 116      15.664  13.982 -26.272  1.00  0.98           H  
ATOM   1692 1HD  PRO A 116      15.069  11.640 -25.033  1.00  0.98           H  
ATOM   1693 2HD  PRO A 116      14.072  13.134 -24.724  1.00  0.98           H  
ATOM   1694  N   GLY A 117      13.921  10.222 -28.295  1.00  1.01           N  
ATOM   1695  CA  GLY A 117      14.156   9.140 -29.239  1.00  1.01           C  
ATOM   1696  C   GLY A 117      13.239   7.936 -28.999  1.00  1.01           C  
ATOM   1697  O   GLY A 117      13.432   6.884 -29.609  1.00  1.01           O  
ATOM   1698  H   GLY A 117      14.341  10.153 -27.383  1.00  1.01           H  
ATOM   1699 1HA  GLY A 117      14.012   9.510 -30.254  1.00  1.01           H  
ATOM   1700 2HA  GLY A 117      15.195   8.823 -29.164  1.00  1.01           H  
ATOM   1701  N   VAL A 118      12.265   8.070 -28.097  1.00  1.01           N  
ATOM   1702  CA  VAL A 118      11.404   6.947 -27.750  1.00  1.01           C  
ATOM   1703  C   VAL A 118      10.025   7.034 -28.424  1.00  1.01           C  
ATOM   1704  O   VAL A 118       9.296   8.000 -28.209  1.00  1.01           O  
ATOM   1705  CB  VAL A 118      11.200   6.900 -26.235  1.00  1.01           C  
ATOM   1706  CG1 VAL A 118      10.291   5.751 -25.874  1.00  1.01           C  
ATOM   1707  CG2 VAL A 118      12.534   6.747 -25.553  1.00  1.01           C  
ATOM   1708  H   VAL A 118      12.122   8.958 -27.615  1.00  1.01           H  
ATOM   1709  HA  VAL A 118      11.925   6.038 -28.016  1.00  1.01           H  
ATOM   1710  HB  VAL A 118      10.715   7.823 -25.910  1.00  1.01           H  
ATOM   1711 1HG1 VAL A 118      10.136   5.737 -24.799  1.00  1.01           H  
ATOM   1712 2HG1 VAL A 118       9.347   5.878 -26.378  1.00  1.01           H  
ATOM   1713 3HG1 VAL A 118      10.744   4.810 -26.188  1.00  1.01           H  
ATOM   1714 1HG2 VAL A 118      12.389   6.716 -24.485  1.00  1.01           H  
ATOM   1715 2HG2 VAL A 118      13.005   5.820 -25.882  1.00  1.01           H  
ATOM   1716 3HG2 VAL A 118      13.170   7.592 -25.812  1.00  1.01           H  
ATOM   1717  N   PRO A 119       9.620   6.051 -29.249  1.00  0.98           N  
ATOM   1718  CA  PRO A 119       8.336   6.024 -29.922  1.00  0.98           C  
ATOM   1719  C   PRO A 119       7.216   6.110 -28.904  1.00  0.98           C  
ATOM   1720  O   PRO A 119       7.282   5.478 -27.840  1.00  0.98           O  
ATOM   1721  CB  PRO A 119       8.343   4.660 -30.623  1.00  0.98           C  
ATOM   1722  CG  PRO A 119       9.807   4.345 -30.822  1.00  0.98           C  
ATOM   1723  CD  PRO A 119      10.505   4.920 -29.601  1.00  0.98           C  
ATOM   1724  HA  PRO A 119       8.280   6.854 -30.643  1.00  0.98           H  
ATOM   1725 1HB  PRO A 119       7.826   3.920 -30.002  1.00  0.98           H  
ATOM   1726 2HB  PRO A 119       7.789   4.724 -31.569  1.00  0.98           H  
ATOM   1727 1HG  PRO A 119       9.952   3.258 -30.918  1.00  0.98           H  
ATOM   1728 2HG  PRO A 119      10.166   4.796 -31.759  1.00  0.98           H  
ATOM   1729 1HD  PRO A 119      10.562   4.188 -28.783  1.00  0.98           H  
ATOM   1730 2HD  PRO A 119      11.492   5.266 -29.939  1.00  0.98           H  
ATOM   1731  N   SER A 120       6.139   6.804 -29.259  1.00  0.94           N  
ATOM   1732  CA  SER A 120       5.021   6.925 -28.334  1.00  0.94           C  
ATOM   1733  C   SER A 120       4.422   5.575 -27.988  1.00  0.94           C  
ATOM   1734  O   SER A 120       3.913   5.383 -26.891  1.00  0.94           O  
ATOM   1735  CB  SER A 120       3.949   7.802 -28.941  1.00  0.94           C  
ATOM   1736  OG  SER A 120       3.385   7.196 -30.063  1.00  0.94           O  
ATOM   1737  H   SER A 120       6.114   7.289 -30.145  1.00  0.94           H  
ATOM   1738  HA  SER A 120       5.383   7.374 -27.413  1.00  0.94           H  
ATOM   1739 1HB  SER A 120       3.171   7.982 -28.198  1.00  0.94           H  
ATOM   1740 2HB  SER A 120       4.366   8.769 -29.216  1.00  0.94           H  
ATOM   1741  HG  SER A 120       2.514   7.637 -30.176  1.00  0.94           H  
ATOM   1742  N   ASP A 121       4.557   4.604 -28.889  1.00  0.90           N  
ATOM   1743  CA  ASP A 121       4.037   3.265 -28.650  1.00  0.90           C  
ATOM   1744  C   ASP A 121       4.720   2.617 -27.449  1.00  0.90           C  
ATOM   1745  O   ASP A 121       4.093   1.862 -26.704  1.00  0.90           O  
ATOM   1746  CB  ASP A 121       4.240   2.393 -29.903  1.00  0.90           C  
ATOM   1747  CG  ASP A 121       3.521   1.014 -29.876  1.00  0.90           C  
ATOM   1748  OD1 ASP A 121       2.310   0.993 -29.849  1.00  0.90           O  
ATOM   1749  OD2 ASP A 121       4.196  -0.017 -29.898  1.00  0.90           O  
ATOM   1750  H   ASP A 121       4.998   4.826 -29.767  1.00  0.90           H  
ATOM   1751  HA  ASP A 121       2.970   3.339 -28.443  1.00  0.90           H  
ATOM   1752 1HB  ASP A 121       3.891   2.943 -30.778  1.00  0.90           H  
ATOM   1753 2HB  ASP A 121       5.307   2.217 -30.041  1.00  0.90           H  
ATOM   1754  N   LYS A 122       5.995   2.946 -27.219  1.00  0.86           N  
ATOM   1755  CA  LYS A 122       6.724   2.330 -26.126  1.00  0.86           C  
ATOM   1756  C   LYS A 122       6.346   3.020 -24.830  1.00  0.86           C  
ATOM   1757  O   LYS A 122       6.209   2.386 -23.779  1.00  0.86           O  
ATOM   1758  CB  LYS A 122       8.233   2.454 -26.355  1.00  0.86           C  
ATOM   1759  CG  LYS A 122       8.776   1.732 -27.584  1.00  0.86           C  
ATOM   1760  CD  LYS A 122       8.628   0.228 -27.479  1.00  0.86           C  
ATOM   1761  CE  LYS A 122       9.241  -0.466 -28.692  1.00  0.86           C  
ATOM   1762  NZ  LYS A 122       9.082  -1.943 -28.626  1.00  0.86           N  
ATOM   1763  H   LYS A 122       6.463   3.642 -27.791  1.00  0.86           H  
ATOM   1764  HA  LYS A 122       6.447   1.278 -26.056  1.00  0.86           H  
ATOM   1765 1HB  LYS A 122       8.489   3.505 -26.456  1.00  0.86           H  
ATOM   1766 2HB  LYS A 122       8.762   2.075 -25.485  1.00  0.86           H  
ATOM   1767 1HG  LYS A 122       8.247   2.080 -28.467  1.00  0.86           H  
ATOM   1768 2HG  LYS A 122       9.834   1.971 -27.695  1.00  0.86           H  
ATOM   1769 1HD  LYS A 122       9.140  -0.117 -26.573  1.00  0.86           H  
ATOM   1770 2HD  LYS A 122       7.572  -0.035 -27.406  1.00  0.86           H  
ATOM   1771 1HE  LYS A 122       8.757  -0.096 -29.595  1.00  0.86           H  
ATOM   1772 2HE  LYS A 122      10.304  -0.227 -28.737  1.00  0.86           H  
ATOM   1773 1HZ  LYS A 122       9.500  -2.365 -29.444  1.00  0.86           H  
ATOM   1774 2HZ  LYS A 122       9.539  -2.291 -27.794  1.00  0.86           H  
ATOM   1775 3HZ  LYS A 122       8.098  -2.172 -28.595  1.00  0.86           H  
ATOM   1776  N   VAL A 123       6.103   4.327 -24.914  1.00  0.83           N  
ATOM   1777  CA  VAL A 123       5.763   5.074 -23.711  1.00  0.83           C  
ATOM   1778  C   VAL A 123       4.351   4.666 -23.258  1.00  0.83           C  
ATOM   1779  O   VAL A 123       4.123   4.448 -22.064  1.00  0.83           O  
ATOM   1780  CB  VAL A 123       5.865   6.592 -23.947  1.00  0.83           C  
ATOM   1781  CG1 VAL A 123       5.433   7.367 -22.698  1.00  0.83           C  
ATOM   1782  CG2 VAL A 123       7.260   6.941 -24.337  1.00  0.83           C  
ATOM   1783  H   VAL A 123       6.218   4.797 -25.816  1.00  0.83           H  
ATOM   1784  HA  VAL A 123       6.471   4.807 -22.926  1.00  0.83           H  
ATOM   1785  HB  VAL A 123       5.179   6.873 -24.750  1.00  0.83           H  
ATOM   1786 1HG1 VAL A 123       5.490   8.440 -22.892  1.00  0.83           H  
ATOM   1787 2HG1 VAL A 123       4.444   7.106 -22.450  1.00  0.83           H  
ATOM   1788 3HG1 VAL A 123       6.089   7.121 -21.864  1.00  0.83           H  
ATOM   1789 1HG2 VAL A 123       7.330   8.006 -24.513  1.00  0.83           H  
ATOM   1790 2HG2 VAL A 123       7.941   6.656 -23.540  1.00  0.83           H  
ATOM   1791 3HG2 VAL A 123       7.501   6.402 -25.244  1.00  0.83           H  
ATOM   1792  N   VAL A 124       3.412   4.544 -24.215  1.00  0.80           N  
ATOM   1793  CA  VAL A 124       2.038   4.138 -23.912  1.00  0.80           C  
ATOM   1794  C   VAL A 124       1.969   2.728 -23.356  1.00  0.80           C  
ATOM   1795  O   VAL A 124       1.313   2.497 -22.339  1.00  0.80           O  
ATOM   1796  CB  VAL A 124       1.122   4.189 -25.161  1.00  0.80           C  
ATOM   1797  CG1 VAL A 124      -0.226   3.562 -24.815  1.00  0.80           C  
ATOM   1798  CG2 VAL A 124       0.893   5.645 -25.631  1.00  0.80           C  
ATOM   1799  H   VAL A 124       3.661   4.746 -25.183  1.00  0.80           H  
ATOM   1800  HA  VAL A 124       1.638   4.804 -23.157  1.00  0.80           H  
ATOM   1801  HB  VAL A 124       1.590   3.609 -25.964  1.00  0.80           H  
ATOM   1802 1HG1 VAL A 124      -0.871   3.579 -25.692  1.00  0.80           H  
ATOM   1803 2HG1 VAL A 124      -0.081   2.531 -24.492  1.00  0.80           H  
ATOM   1804 3HG1 VAL A 124      -0.693   4.134 -24.009  1.00  0.80           H  
ATOM   1805 1HG2 VAL A 124       0.253   5.647 -26.514  1.00  0.80           H  
ATOM   1806 2HG2 VAL A 124       0.407   6.208 -24.848  1.00  0.80           H  
ATOM   1807 3HG2 VAL A 124       1.838   6.112 -25.877  1.00  0.80           H  
ATOM   1808  N   LYS A 125       2.651   1.775 -24.001  1.00  0.78           N  
ATOM   1809  CA  LYS A 125       2.622   0.412 -23.496  1.00  0.78           C  
ATOM   1810  C   LYS A 125       3.243   0.323 -22.119  1.00  0.78           C  
ATOM   1811  O   LYS A 125       2.702  -0.359 -21.245  1.00  0.78           O  
ATOM   1812  CB  LYS A 125       3.288  -0.522 -24.495  1.00  0.78           C  
ATOM   1813  CG  LYS A 125       2.416  -0.729 -25.732  1.00  0.78           C  
ATOM   1814  CD  LYS A 125       3.086  -1.540 -26.812  1.00  0.78           C  
ATOM   1815  CE  LYS A 125       2.109  -1.770 -27.969  1.00  0.78           C  
ATOM   1816  NZ  LYS A 125       2.772  -2.333 -29.164  1.00  0.78           N  
ATOM   1817  H   LYS A 125       3.182   1.977 -24.851  1.00  0.78           H  
ATOM   1818  HA  LYS A 125       1.581   0.108 -23.404  1.00  0.78           H  
ATOM   1819 1HB  LYS A 125       4.242  -0.093 -24.817  1.00  0.78           H  
ATOM   1820 2HB  LYS A 125       3.489  -1.485 -24.033  1.00  0.78           H  
ATOM   1821 1HG  LYS A 125       1.497  -1.231 -25.439  1.00  0.78           H  
ATOM   1822 2HG  LYS A 125       2.154   0.246 -26.150  1.00  0.78           H  
ATOM   1823 1HD  LYS A 125       3.955  -0.989 -27.194  1.00  0.78           H  
ATOM   1824 2HD  LYS A 125       3.416  -2.495 -26.416  1.00  0.78           H  
ATOM   1825 1HE  LYS A 125       1.341  -2.463 -27.638  1.00  0.78           H  
ATOM   1826 2HE  LYS A 125       1.639  -0.825 -28.240  1.00  0.78           H  
ATOM   1827 1HZ  LYS A 125       2.098  -2.461 -29.894  1.00  0.78           H  
ATOM   1828 2HZ  LYS A 125       3.473  -1.635 -29.474  1.00  0.78           H  
ATOM   1829 3HZ  LYS A 125       3.215  -3.205 -28.952  1.00  0.78           H  
ATOM   1830  N   LEU A 126       4.332   1.056 -21.871  1.00  0.78           N  
ATOM   1831  CA  LEU A 126       4.880   1.006 -20.535  1.00  0.78           C  
ATOM   1832  C   LEU A 126       3.880   1.594 -19.560  1.00  0.78           C  
ATOM   1833  O   LEU A 126       3.606   0.986 -18.530  1.00  0.78           O  
ATOM   1834  CB  LEU A 126       6.218   1.736 -20.404  1.00  0.78           C  
ATOM   1835  CG  LEU A 126       6.786   1.697 -18.972  1.00  0.78           C  
ATOM   1836  CD1 LEU A 126       6.971   0.253 -18.571  1.00  0.78           C  
ATOM   1837  CD2 LEU A 126       8.113   2.448 -18.898  1.00  0.78           C  
ATOM   1838  H   LEU A 126       4.793   1.614 -22.591  1.00  0.78           H  
ATOM   1839  HA  LEU A 126       5.041  -0.037 -20.270  1.00  0.78           H  
ATOM   1840 1HB  LEU A 126       6.942   1.283 -21.083  1.00  0.78           H  
ATOM   1841 2HB  LEU A 126       6.077   2.781 -20.696  1.00  0.78           H  
ATOM   1842  HG  LEU A 126       6.074   2.151 -18.293  1.00  0.78           H  
ATOM   1843 1HD1 LEU A 126       7.348   0.214 -17.558  1.00  0.78           H  
ATOM   1844 2HD1 LEU A 126       6.015  -0.268 -18.620  1.00  0.78           H  
ATOM   1845 3HD1 LEU A 126       7.678  -0.225 -19.244  1.00  0.78           H  
ATOM   1846 1HD2 LEU A 126       8.499   2.412 -17.874  1.00  0.78           H  
ATOM   1847 2HD2 LEU A 126       8.829   1.983 -19.576  1.00  0.78           H  
ATOM   1848 3HD2 LEU A 126       7.963   3.478 -19.193  1.00  0.78           H  
ATOM   1849  N   ALA A 127       3.296   2.755 -19.880  1.00  0.78           N  
ATOM   1850  CA  ALA A 127       2.372   3.371 -18.942  1.00  0.78           C  
ATOM   1851  C   ALA A 127       1.229   2.425 -18.618  1.00  0.78           C  
ATOM   1852  O   ALA A 127       0.860   2.289 -17.448  1.00  0.78           O  
ATOM   1853  CB  ALA A 127       1.841   4.678 -19.514  1.00  0.78           C  
ATOM   1854  H   ALA A 127       3.524   3.232 -20.751  1.00  0.78           H  
ATOM   1855  HA  ALA A 127       2.902   3.579 -18.019  1.00  0.78           H  
ATOM   1856 1HB  ALA A 127       1.165   5.150 -18.800  1.00  0.78           H  
ATOM   1857 2HB  ALA A 127       2.667   5.356 -19.723  1.00  0.78           H  
ATOM   1858 3HB  ALA A 127       1.313   4.474 -20.442  1.00  0.78           H  
ATOM   1859  N   TYR A 128       0.719   1.708 -19.623  1.00  0.78           N  
ATOM   1860  CA  TYR A 128      -0.345   0.746 -19.382  1.00  0.78           C  
ATOM   1861  C   TYR A 128       0.083  -0.321 -18.405  1.00  0.78           C  
ATOM   1862  O   TYR A 128      -0.628  -0.606 -17.435  1.00  0.78           O  
ATOM   1863  CB  TYR A 128      -0.807   0.081 -20.666  1.00  0.78           C  
ATOM   1864  CG  TYR A 128      -1.798  -1.019 -20.378  1.00  0.78           C  
ATOM   1865  CD1 TYR A 128      -3.129  -0.721 -20.109  1.00  0.78           C  
ATOM   1866  CD2 TYR A 128      -1.361  -2.339 -20.357  1.00  0.78           C  
ATOM   1867  CE1 TYR A 128      -4.016  -1.746 -19.825  1.00  0.78           C  
ATOM   1868  CE2 TYR A 128      -2.241  -3.357 -20.072  1.00  0.78           C  
ATOM   1869  CZ  TYR A 128      -3.566  -3.068 -19.808  1.00  0.78           C  
ATOM   1870  OH  TYR A 128      -4.449  -4.089 -19.527  1.00  0.78           O  
ATOM   1871  H   TYR A 128       1.061   1.856 -20.573  1.00  0.78           H  
ATOM   1872  HA  TYR A 128      -1.191   1.263 -18.941  1.00  0.78           H  
ATOM   1873 1HB  TYR A 128      -1.274   0.820 -21.321  1.00  0.78           H  
ATOM   1874 2HB  TYR A 128       0.047  -0.344 -21.193  1.00  0.78           H  
ATOM   1875  HD1 TYR A 128      -3.477   0.316 -20.119  1.00  0.78           H  
ATOM   1876  HD2 TYR A 128      -0.315  -2.565 -20.564  1.00  0.78           H  
ATOM   1877  HE1 TYR A 128      -5.062  -1.515 -19.615  1.00  0.78           H  
ATOM   1878  HE2 TYR A 128      -1.892  -4.390 -20.056  1.00  0.78           H  
ATOM   1879  HH  TYR A 128      -5.325  -3.721 -19.382  1.00  0.78           H  
ATOM   1880  N   LEU A 129       1.242  -0.915 -18.651  1.00  0.79           N  
ATOM   1881  CA  LEU A 129       1.724  -1.989 -17.812  1.00  0.79           C  
ATOM   1882  C   LEU A 129       1.963  -1.518 -16.387  1.00  0.79           C  
ATOM   1883  O   LEU A 129       1.669  -2.246 -15.430  1.00  0.79           O  
ATOM   1884  CB  LEU A 129       3.007  -2.547 -18.416  1.00  0.79           C  
ATOM   1885  CG  LEU A 129       2.801  -3.285 -19.738  1.00  0.79           C  
ATOM   1886  CD1 LEU A 129       4.152  -3.623 -20.339  1.00  0.79           C  
ATOM   1887  CD2 LEU A 129       1.959  -4.527 -19.486  1.00  0.79           C  
ATOM   1888  H   LEU A 129       1.797  -0.625 -19.462  1.00  0.79           H  
ATOM   1889  HA  LEU A 129       0.971  -2.774 -17.796  1.00  0.79           H  
ATOM   1890 1HB  LEU A 129       3.687  -1.714 -18.605  1.00  0.79           H  
ATOM   1891 2HB  LEU A 129       3.473  -3.225 -17.707  1.00  0.79           H  
ATOM   1892  HG  LEU A 129       2.274  -2.641 -20.436  1.00  0.79           H  
ATOM   1893 1HD1 LEU A 129       4.008  -4.138 -21.288  1.00  0.79           H  
ATOM   1894 2HD1 LEU A 129       4.709  -2.699 -20.507  1.00  0.79           H  
ATOM   1895 3HD1 LEU A 129       4.705  -4.264 -19.656  1.00  0.79           H  
ATOM   1896 1HD2 LEU A 129       1.799  -5.052 -20.427  1.00  0.79           H  
ATOM   1897 2HD2 LEU A 129       2.477  -5.182 -18.787  1.00  0.79           H  
ATOM   1898 3HD2 LEU A 129       0.998  -4.234 -19.065  1.00  0.79           H  
ATOM   1899  N   THR A 130       2.455  -0.289 -16.229  1.00  0.80           N  
ATOM   1900  CA  THR A 130       2.697   0.212 -14.893  1.00  0.80           C  
ATOM   1901  C   THR A 130       1.373   0.498 -14.201  1.00  0.80           C  
ATOM   1902  O   THR A 130       1.224   0.228 -13.009  1.00  0.80           O  
ATOM   1903  CB  THR A 130       3.563   1.475 -14.951  1.00  0.80           C  
ATOM   1904  OG1 THR A 130       2.902   2.480 -15.715  1.00  0.80           O  
ATOM   1905  CG2 THR A 130       4.920   1.134 -15.612  1.00  0.80           C  
ATOM   1906  H   THR A 130       2.690   0.276 -17.047  1.00  0.80           H  
ATOM   1907  HA  THR A 130       3.226  -0.549 -14.322  1.00  0.80           H  
ATOM   1908  HB  THR A 130       3.725   1.852 -13.953  1.00  0.80           H  
ATOM   1909  HG1 THR A 130       2.337   2.072 -16.397  1.00  0.80           H  
ATOM   1910 1HG2 THR A 130       5.537   2.019 -15.693  1.00  0.80           H  
ATOM   1911 2HG2 THR A 130       5.435   0.381 -15.019  1.00  0.80           H  
ATOM   1912 3HG2 THR A 130       4.760   0.747 -16.579  1.00  0.80           H  
ATOM   1913  N   ALA A 131       0.369   0.958 -14.954  1.00  0.83           N  
ATOM   1914  CA  ALA A 131      -0.934   1.188 -14.362  1.00  0.83           C  
ATOM   1915  C   ALA A 131      -1.514  -0.130 -13.900  1.00  0.83           C  
ATOM   1916  O   ALA A 131      -2.078  -0.217 -12.811  1.00  0.83           O  
ATOM   1917  CB  ALA A 131      -1.860   1.864 -15.355  1.00  0.83           C  
ATOM   1918  H   ALA A 131       0.519   1.187 -15.934  1.00  0.83           H  
ATOM   1919  HA  ALA A 131      -0.810   1.819 -13.490  1.00  0.83           H  
ATOM   1920 1HB  ALA A 131      -2.831   2.044 -14.903  1.00  0.83           H  
ATOM   1921 2HB  ALA A 131      -1.418   2.810 -15.655  1.00  0.83           H  
ATOM   1922 3HB  ALA A 131      -1.982   1.228 -16.229  1.00  0.83           H  
ATOM   1923  N   ALA A 132      -1.343  -1.177 -14.708  1.00  0.86           N  
ATOM   1924  CA  ALA A 132      -1.855  -2.485 -14.346  1.00  0.86           C  
ATOM   1925  C   ALA A 132      -1.196  -2.984 -13.064  1.00  0.86           C  
ATOM   1926  O   ALA A 132      -1.869  -3.496 -12.164  1.00  0.86           O  
ATOM   1927  CB  ALA A 132      -1.622  -3.463 -15.482  1.00  0.86           C  
ATOM   1928  H   ALA A 132      -0.877  -1.049 -15.608  1.00  0.86           H  
ATOM   1929  HA  ALA A 132      -2.925  -2.393 -14.165  1.00  0.86           H  
ATOM   1930 1HB  ALA A 132      -2.029  -4.435 -15.216  1.00  0.86           H  
ATOM   1931 2HB  ALA A 132      -2.112  -3.092 -16.385  1.00  0.86           H  
ATOM   1932 3HB  ALA A 132      -0.554  -3.553 -15.665  1.00  0.86           H  
ATOM   1933  N   LYS A 133       0.121  -2.785 -12.936  1.00  0.93           N  
ATOM   1934  CA  LYS A 133       0.787  -3.222 -11.720  1.00  0.93           C  
ATOM   1935  C   LYS A 133       0.254  -2.485 -10.511  1.00  0.93           C  
ATOM   1936  O   LYS A 133      -0.050  -3.104  -9.493  1.00  0.93           O  
ATOM   1937  CB  LYS A 133       2.298  -3.043 -11.772  1.00  0.93           C  
ATOM   1938  CG  LYS A 133       2.956  -3.540 -10.473  1.00  0.93           C  
ATOM   1939  CD  LYS A 133       4.469  -3.494 -10.485  1.00  0.93           C  
ATOM   1940  CE  LYS A 133       4.993  -3.987  -9.138  1.00  0.93           C  
ATOM   1941  NZ  LYS A 133       6.461  -4.040  -9.076  1.00  0.93           N  
ATOM   1942  H   LYS A 133       0.656  -2.371 -13.701  1.00  0.93           H  
ATOM   1943  HA  LYS A 133       0.578  -4.281 -11.578  1.00  0.93           H  
ATOM   1944 1HB  LYS A 133       2.709  -3.591 -12.620  1.00  0.93           H  
ATOM   1945 2HB  LYS A 133       2.538  -1.985 -11.907  1.00  0.93           H  
ATOM   1946 1HG  LYS A 133       2.603  -2.923  -9.640  1.00  0.93           H  
ATOM   1947 2HG  LYS A 133       2.641  -4.567 -10.282  1.00  0.93           H  
ATOM   1948 1HD  LYS A 133       4.859  -4.128 -11.280  1.00  0.93           H  
ATOM   1949 2HD  LYS A 133       4.810  -2.471 -10.646  1.00  0.93           H  
ATOM   1950 1HE  LYS A 133       4.639  -3.313  -8.359  1.00  0.93           H  
ATOM   1951 2HE  LYS A 133       4.598  -4.983  -8.949  1.00  0.93           H  
ATOM   1952 1HZ  LYS A 133       6.745  -4.363  -8.163  1.00  0.93           H  
ATOM   1953 2HZ  LYS A 133       6.815  -4.662  -9.775  1.00  0.93           H  
ATOM   1954 3HZ  LYS A 133       6.855  -3.112  -9.226  1.00  0.93           H  
ATOM   1955  N   ILE A 134       0.119  -1.168 -10.635  1.00  1.04           N  
ATOM   1956  CA  ILE A 134      -0.360  -0.320  -9.556  1.00  1.04           C  
ATOM   1957  C   ILE A 134      -1.787  -0.699  -9.176  1.00  1.04           C  
ATOM   1958  O   ILE A 134      -2.134  -0.755  -8.000  1.00  1.04           O  
ATOM   1959  CB  ILE A 134      -0.241   1.160  -9.958  1.00  1.04           C  
ATOM   1960  CG1 ILE A 134       1.262   1.518 -10.058  1.00  1.04           C  
ATOM   1961  CG2 ILE A 134      -0.936   2.066  -8.956  1.00  1.04           C  
ATOM   1962  CD1 ILE A 134       1.555   2.841 -10.707  1.00  1.04           C  
ATOM   1963  H   ILE A 134       0.381  -0.727 -11.519  1.00  1.04           H  
ATOM   1964  HA  ILE A 134       0.276  -0.482  -8.684  1.00  1.04           H  
ATOM   1965  HB  ILE A 134      -0.681   1.294 -10.946  1.00  1.04           H  
ATOM   1966 1HG1 ILE A 134       1.664   1.528  -9.073  1.00  1.04           H  
ATOM   1967 2HG1 ILE A 134       1.770   0.738 -10.621  1.00  1.04           H  
ATOM   1968 1HG2 ILE A 134      -0.832   3.104  -9.272  1.00  1.04           H  
ATOM   1969 2HG2 ILE A 134      -1.992   1.806  -8.904  1.00  1.04           H  
ATOM   1970 3HG2 ILE A 134      -0.482   1.936  -7.976  1.00  1.04           H  
ATOM   1971 1HD1 ILE A 134       2.632   3.009 -10.729  1.00  1.04           H  
ATOM   1972 2HD1 ILE A 134       1.172   2.832 -11.725  1.00  1.04           H  
ATOM   1973 3HD1 ILE A 134       1.075   3.629 -10.140  1.00  1.04           H  
ATOM   1974  N   ALA A 135      -2.633  -0.953 -10.178  1.00  1.25           N  
ATOM   1975  CA  ALA A 135      -4.008  -1.360  -9.927  1.00  1.25           C  
ATOM   1976  C   ALA A 135      -4.065  -2.650  -9.110  1.00  1.25           C  
ATOM   1977  O   ALA A 135      -4.906  -2.789  -8.218  1.00  1.25           O  
ATOM   1978  CB  ALA A 135      -4.733  -1.583 -11.243  1.00  1.25           C  
ATOM   1979  H   ALA A 135      -2.314  -0.865 -11.137  1.00  1.25           H  
ATOM   1980  HA  ALA A 135      -4.498  -0.570  -9.362  1.00  1.25           H  
ATOM   1981 1HB  ALA A 135      -5.764  -1.868 -11.048  1.00  1.25           H  
ATOM   1982 2HB  ALA A 135      -4.710  -0.665 -11.830  1.00  1.25           H  
ATOM   1983 3HB  ALA A 135      -4.233  -2.376 -11.797  1.00  1.25           H  
ATOM   1984  N   LYS A 136      -3.160  -3.593  -9.403  1.00  1.60           N  
ATOM   1985  CA  LYS A 136      -3.116  -4.844  -8.659  1.00  1.60           C  
ATOM   1986  C   LYS A 136      -2.534  -4.623  -7.262  1.00  1.60           C  
ATOM   1987  O   LYS A 136      -3.092  -5.075  -6.254  1.00  1.60           O  
ATOM   1988  CB  LYS A 136      -2.297  -5.878  -9.429  1.00  1.60           C  
ATOM   1989  CG  LYS A 136      -2.974  -6.370 -10.710  1.00  1.60           C  
ATOM   1990  CD  LYS A 136      -2.098  -7.355 -11.463  1.00  1.60           C  
ATOM   1991  CE  LYS A 136      -2.769  -7.818 -12.748  1.00  1.60           C  
ATOM   1992  NZ  LYS A 136      -1.909  -8.761 -13.516  1.00  1.60           N  
ATOM   1993  H   LYS A 136      -2.509  -3.446 -10.178  1.00  1.60           H  
ATOM   1994  HA  LYS A 136      -4.134  -5.215  -8.545  1.00  1.60           H  
ATOM   1995 1HB  LYS A 136      -1.337  -5.435  -9.709  1.00  1.60           H  
ATOM   1996 2HB  LYS A 136      -2.092  -6.734  -8.791  1.00  1.60           H  
ATOM   1997 1HG  LYS A 136      -3.918  -6.851 -10.459  1.00  1.60           H  
ATOM   1998 2HG  LYS A 136      -3.183  -5.517 -11.355  1.00  1.60           H  
ATOM   1999 1HD  LYS A 136      -1.151  -6.871 -11.713  1.00  1.60           H  
ATOM   2000 2HD  LYS A 136      -1.892  -8.219 -10.834  1.00  1.60           H  
ATOM   2001 1HE  LYS A 136      -3.706  -8.314 -12.502  1.00  1.60           H  
ATOM   2002 2HE  LYS A 136      -2.981  -6.947 -13.371  1.00  1.60           H  
ATOM   2003 1HZ  LYS A 136      -2.387  -9.044 -14.360  1.00  1.60           H  
ATOM   2004 2HZ  LYS A 136      -1.042  -8.303 -13.757  1.00  1.60           H  
ATOM   2005 3HZ  LYS A 136      -1.714  -9.576 -12.952  1.00  1.60           H  
ATOM   2006  N   GLU A 137      -1.448  -3.854  -7.171  1.00  2.14           N  
ATOM   2007  CA  GLU A 137      -0.835  -3.594  -5.878  1.00  2.14           C  
ATOM   2008  C   GLU A 137      -1.487  -2.397  -5.230  1.00  2.14           C  
ATOM   2009  O   GLU A 137      -0.881  -1.337  -5.052  1.00  2.14           O  
ATOM   2010  CB  GLU A 137       0.681  -3.391  -5.968  1.00  2.14           C  
ATOM   2011  CG  GLU A 137       1.452  -4.618  -6.443  1.00  2.14           C  
ATOM   2012  CD  GLU A 137       2.958  -4.488  -6.287  1.00  2.14           C  
ATOM   2013  OE1 GLU A 137       3.422  -3.434  -5.928  1.00  2.14           O  
ATOM   2014  OE2 GLU A 137       3.646  -5.454  -6.533  1.00  2.14           O  
ATOM   2015  H   GLU A 137      -1.029  -3.469  -8.013  1.00  2.14           H  
ATOM   2016  HA  GLU A 137      -1.012  -4.453  -5.233  1.00  2.14           H  
ATOM   2017 1HB  GLU A 137       0.887  -2.586  -6.677  1.00  2.14           H  
ATOM   2018 2HB  GLU A 137       1.068  -3.085  -5.005  1.00  2.14           H  
ATOM   2019 1HG  GLU A 137       1.110  -5.487  -5.883  1.00  2.14           H  
ATOM   2020 2HG  GLU A 137       1.216  -4.782  -7.497  1.00  2.14           H  
ATOM   2021  N   ASP A 138      -2.726  -2.607  -4.804  1.00  2.90           N  
ATOM   2022  CA  ASP A 138      -3.557  -1.564  -4.212  1.00  2.90           C  
ATOM   2023  C   ASP A 138      -3.116  -1.362  -2.764  1.00  2.90           C  
ATOM   2024  O   ASP A 138      -3.814  -1.739  -1.820  1.00  2.90           O  
ATOM   2025  CB  ASP A 138      -5.026  -2.013  -4.292  1.00  2.90           C  
ATOM   2026  CG  ASP A 138      -6.098  -0.954  -3.964  1.00  2.90           C  
ATOM   2027  OD1 ASP A 138      -5.828   0.219  -4.003  1.00  2.90           O  
ATOM   2028  OD2 ASP A 138      -7.228  -1.363  -3.720  1.00  2.90           O  
ATOM   2029  H   ASP A 138      -3.109  -3.534  -4.987  1.00  2.90           H  
ATOM   2030  HA  ASP A 138      -3.418  -0.634  -4.765  1.00  2.90           H  
ATOM   2031 1HB  ASP A 138      -5.214  -2.382  -5.309  1.00  2.90           H  
ATOM   2032 2HB  ASP A 138      -5.169  -2.859  -3.621  1.00  2.90           H  
ATOM   2033  N   LEU A 139      -1.922  -0.799  -2.631  1.00  3.86           N  
ATOM   2034  CA  LEU A 139      -1.228  -0.626  -1.373  1.00  3.86           C  
ATOM   2035  C   LEU A 139      -0.920   0.849  -1.096  1.00  3.86           C  
ATOM   2036  O   LEU A 139      -0.108   1.167  -0.221  1.00  3.86           O  
ATOM   2037  OXT LEU A 139      -1.242   1.683  -1.941  1.00  3.86           O  
ATOM   2038  CB  LEU A 139       0.066  -1.443  -1.446  1.00  3.86           C  
ATOM   2039  CG  LEU A 139      -0.100  -2.946  -1.715  1.00  3.86           C  
ATOM   2040  CD1 LEU A 139       1.270  -3.567  -1.912  1.00  3.86           C  
ATOM   2041  CD2 LEU A 139      -0.839  -3.591  -0.569  1.00  3.86           C  
ATOM   2042  H   LEU A 139      -1.454  -0.538  -3.498  1.00  3.86           H  
ATOM   2043  HA  LEU A 139      -1.858  -1.008  -0.572  1.00  3.86           H  
ATOM   2044 1HB  LEU A 139       0.673  -1.044  -2.257  1.00  3.86           H  
ATOM   2045 2HB  LEU A 139       0.597  -1.337  -0.512  1.00  3.86           H  
ATOM   2046  HG  LEU A 139      -0.661  -3.093  -2.626  1.00  3.86           H  
ATOM   2047 1HD1 LEU A 139       1.161  -4.631  -2.121  1.00  3.86           H  
ATOM   2048 2HD1 LEU A 139       1.773  -3.085  -2.752  1.00  3.86           H  
ATOM   2049 3HD1 LEU A 139       1.863  -3.434  -1.011  1.00  3.86           H  
ATOM   2050 1HD2 LEU A 139      -0.958  -4.657  -0.766  1.00  3.86           H  
ATOM   2051 2HD2 LEU A 139      -0.274  -3.454   0.353  1.00  3.86           H  
ATOM   2052 3HD2 LEU A 139      -1.824  -3.131  -0.463  1.00  3.86           H  
ENDMDL

REMARK ID 639303 DOMAINID 632921 MODEL 2 1fik-fb
MODEL     2
ATOM      1  N   SER A   1      -0.630  -0.281  -0.723  1.00  2.07           N  
ATOM      2  CA  SER A   1       0.689  -0.659  -0.235  1.00  2.07           C  
ATOM      3  C   SER A   1       1.476   0.564   0.200  1.00  2.07           C  
ATOM      4  O   SER A   1       0.971   1.414   0.935  1.00  2.07           O  
ATOM      5  CB  SER A   1       1.464  -1.414  -1.300  1.00  2.07           C  
ATOM      6  OG  SER A   1       2.730  -1.798  -0.830  1.00  2.07           O  
ATOM      7 1H   SER A   1      -1.223  -1.092  -0.781  1.00  2.07           H  
ATOM      8 2H   SER A   1      -1.037   0.392  -0.092  1.00  2.07           H  
ATOM      9 3H   SER A   1      -0.550   0.145  -1.645  1.00  2.07           H  
ATOM     10  HA  SER A   1       0.563  -1.309   0.631  1.00  2.07           H  
ATOM     11 1HB  SER A   1       0.903  -2.299  -1.592  1.00  2.07           H  
ATOM     12 2HB  SER A   1       1.577  -0.783  -2.187  1.00  2.07           H  
ATOM     13  HG  SER A   1       2.573  -2.314  -0.031  1.00  2.07           H  
ATOM     14  N   ASN A   2       2.720   0.649  -0.253  1.00  1.69           N  
ATOM     15  CA  ASN A   2       3.572   1.775   0.102  1.00  1.69           C  
ATOM     16  C   ASN A   2       4.643   2.019  -0.984  1.00  1.69           C  
ATOM     17  O   ASN A   2       5.563   1.210  -1.132  1.00  1.69           O  
ATOM     18  CB  ASN A   2       4.225   1.568   1.456  1.00  1.69           C  
ATOM     19  CG  ASN A   2       4.963   2.815   1.955  1.00  1.69           C  
ATOM     20  OD1 ASN A   2       5.483   3.648   1.199  1.00  1.69           O  
ATOM     21  ND2 ASN A   2       5.021   2.947   3.258  1.00  1.69           N  
ATOM     22  H   ASN A   2       3.085  -0.095  -0.842  1.00  1.69           H  
ATOM     23  HA  ASN A   2       2.939   2.643   0.216  1.00  1.69           H  
ATOM     24 1HB  ASN A   2       3.463   1.300   2.191  1.00  1.69           H  
ATOM     25 2HB  ASN A   2       4.928   0.740   1.400  1.00  1.69           H  
ATOM     26 1HD2 ASN A   2       5.495   3.737   3.659  1.00  1.69           H  
ATOM     27 2HD2 ASN A   2       4.597   2.264   3.851  1.00  1.69           H  
ATOM     28  N   PRO A   3       4.559   3.118  -1.757  1.00  1.38           N  
ATOM     29  CA  PRO A   3       5.478   3.498  -2.817  1.00  1.38           C  
ATOM     30  C   PRO A   3       6.946   3.426  -2.380  1.00  1.38           C  
ATOM     31  O   PRO A   3       7.826   3.214  -3.217  1.00  1.38           O  
ATOM     32  CB  PRO A   3       5.032   4.922  -3.125  1.00  1.38           C  
ATOM     33  CG  PRO A   3       3.568   4.935  -2.810  1.00  1.38           C  
ATOM     34  CD  PRO A   3       3.427   4.061  -1.597  1.00  1.38           C  
ATOM     35  HA  PRO A   3       5.307   2.851  -3.679  1.00  1.38           H  
ATOM     36 1HB  PRO A   3       5.598   5.625  -2.511  1.00  1.38           H  
ATOM     37 2HB  PRO A   3       5.228   5.175  -4.169  1.00  1.38           H  
ATOM     38 1HG  PRO A   3       3.235   5.971  -2.631  1.00  1.38           H  
ATOM     39 2HG  PRO A   3       2.991   4.559  -3.671  1.00  1.38           H  
ATOM     40 1HD  PRO A   3       3.533   4.658  -0.675  1.00  1.38           H  
ATOM     41 2HD  PRO A   3       2.455   3.540  -1.673  1.00  1.38           H  
ATOM     42  N   ASP A   4       7.235   3.617  -1.085  1.00  1.16           N  
ATOM     43  CA  ASP A   4       8.621   3.539  -0.633  1.00  1.16           C  
ATOM     44  C   ASP A   4       9.179   2.143  -0.900  1.00  1.16           C  
ATOM     45  O   ASP A   4      10.367   1.987  -1.197  1.00  1.16           O  
ATOM     46  CB  ASP A   4       8.753   3.808   0.866  1.00  1.16           C  
ATOM     47  CG  ASP A   4       8.527   5.264   1.288  1.00  1.16           C  
ATOM     48  OD1 ASP A   4       8.504   6.124   0.443  1.00  1.16           O  
ATOM     49  OD2 ASP A   4       8.394   5.498   2.468  1.00  1.16           O  
ATOM     50  H   ASP A   4       6.503   3.774  -0.396  1.00  1.16           H  
ATOM     51  HA  ASP A   4       9.215   4.267  -1.186  1.00  1.16           H  
ATOM     52 1HB  ASP A   4       8.044   3.179   1.402  1.00  1.16           H  
ATOM     53 2HB  ASP A   4       9.747   3.507   1.193  1.00  1.16           H  
ATOM     54  N   GLU A   5       8.325   1.114  -0.768  1.00  1.03           N  
ATOM     55  CA  GLU A   5       8.769  -0.255  -0.974  1.00  1.03           C  
ATOM     56  C   GLU A   5       9.062  -0.434  -2.442  1.00  1.03           C  
ATOM     57  O   GLU A   5      10.044  -1.077  -2.812  1.00  1.03           O  
ATOM     58  CB  GLU A   5       7.705  -1.267  -0.538  1.00  1.03           C  
ATOM     59  CG  GLU A   5       7.414  -1.323   0.977  1.00  1.03           C  
ATOM     60  CD  GLU A   5       8.571  -1.817   1.823  1.00  1.03           C  
ATOM     61  OE1 GLU A   5       9.104  -2.859   1.520  1.00  1.03           O  
ATOM     62  OE2 GLU A   5       8.929  -1.142   2.776  1.00  1.03           O  
ATOM     63  H   GLU A   5       7.342   1.290  -0.576  1.00  1.03           H  
ATOM     64  HA  GLU A   5       9.682  -0.425  -0.413  1.00  1.03           H  
ATOM     65 1HB  GLU A   5       6.767  -1.047  -1.048  1.00  1.03           H  
ATOM     66 2HB  GLU A   5       8.011  -2.264  -0.852  1.00  1.03           H  
ATOM     67 1HG  GLU A   5       7.152  -0.317   1.304  1.00  1.03           H  
ATOM     68 2HG  GLU A   5       6.548  -1.962   1.142  1.00  1.03           H  
ATOM     69  N   PHE A   6       8.234   0.197  -3.285  1.00  0.96           N  
ATOM     70  CA  PHE A   6       8.453   0.080  -4.726  1.00  0.96           C  
ATOM     71  C   PHE A   6       9.805   0.694  -5.068  1.00  0.96           C  
ATOM     72  O   PHE A   6      10.571   0.130  -5.848  1.00  0.96           O  
ATOM     73  CB  PHE A   6       7.341   0.772  -5.521  1.00  0.96           C  
ATOM     74  CG  PHE A   6       6.037   0.018  -5.566  1.00  0.96           C  
ATOM     75  CD1 PHE A   6       6.016  -1.369  -5.607  1.00  0.96           C  
ATOM     76  CD2 PHE A   6       4.818   0.701  -5.569  1.00  0.96           C  
ATOM     77  CE1 PHE A   6       4.812  -2.049  -5.660  1.00  0.96           C  
ATOM     78  CE2 PHE A   6       3.619   0.019  -5.619  1.00  0.96           C  
ATOM     79  CZ  PHE A   6       3.622  -1.359  -5.667  1.00  0.96           C  
ATOM     80  H   PHE A   6       7.448   0.717  -2.888  1.00  0.96           H  
ATOM     81  HA  PHE A   6       8.474  -0.975  -4.998  1.00  0.96           H  
ATOM     82 1HB  PHE A   6       7.147   1.739  -5.089  1.00  0.96           H  
ATOM     83 2HB  PHE A   6       7.682   0.936  -6.541  1.00  0.96           H  
ATOM     84  HD1 PHE A   6       6.960  -1.925  -5.605  1.00  0.96           H  
ATOM     85  HD2 PHE A   6       4.818   1.786  -5.545  1.00  0.96           H  
ATOM     86  HE1 PHE A   6       4.799  -3.141  -5.700  1.00  0.96           H  
ATOM     87  HE2 PHE A   6       2.667   0.564  -5.626  1.00  0.96           H  
ATOM     88  HZ  PHE A   6       2.685  -1.906  -5.714  1.00  0.96           H  
ATOM     89  N   ILE A   7      10.132   1.812  -4.428  1.00  0.93           N  
ATOM     90  CA  ILE A   7      11.426   2.437  -4.645  1.00  0.93           C  
ATOM     91  C   ILE A   7      12.571   1.562  -4.191  1.00  0.93           C  
ATOM     92  O   ILE A   7      13.571   1.427  -4.903  1.00  0.93           O  
ATOM     93  CB  ILE A   7      11.490   3.824  -4.019  1.00  0.93           C  
ATOM     94  CG1 ILE A   7      10.587   4.735  -4.815  1.00  0.93           C  
ATOM     95  CG2 ILE A   7      12.907   4.329  -3.947  1.00  0.93           C  
ATOM     96  CD1 ILE A   7      10.368   6.008  -4.201  1.00  0.93           C  
ATOM     97  H   ILE A   7       9.449   2.246  -3.804  1.00  0.93           H  
ATOM     98  HA  ILE A   7      11.551   2.574  -5.705  1.00  0.93           H  
ATOM     99  HB  ILE A   7      11.079   3.777  -3.011  1.00  0.93           H  
ATOM    100 1HG1 ILE A   7      11.022   4.913  -5.785  1.00  0.93           H  
ATOM    101 2HG1 ILE A   7       9.626   4.242  -4.941  1.00  0.93           H  
ATOM    102 1HG2 ILE A   7      12.925   5.323  -3.499  1.00  0.93           H  
ATOM    103 2HG2 ILE A   7      13.508   3.650  -3.347  1.00  0.93           H  
ATOM    104 3HG2 ILE A   7      13.291   4.369  -4.923  1.00  0.93           H  
ATOM    105 1HD1 ILE A   7       9.710   6.607  -4.826  1.00  0.93           H  
ATOM    106 2HD1 ILE A   7       9.919   5.851  -3.230  1.00  0.93           H  
ATOM    107 3HD1 ILE A   7      11.319   6.501  -4.089  1.00  0.93           H  
ATOM    108  N   LYS A   8      12.447   0.946  -3.024  1.00  0.93           N  
ATOM    109  CA  LYS A   8      13.518   0.072  -2.590  1.00  0.93           C  
ATOM    110  C   LYS A   8      13.704  -1.074  -3.591  1.00  0.93           C  
ATOM    111  O   LYS A   8      14.846  -1.431  -3.914  1.00  0.93           O  
ATOM    112  CB  LYS A   8      13.237  -0.444  -1.183  1.00  0.93           C  
ATOM    113  CG  LYS A   8      13.408   0.628  -0.103  1.00  0.93           C  
ATOM    114  CD  LYS A   8      13.315   0.045   1.298  1.00  0.93           C  
ATOM    115  CE  LYS A   8      11.885  -0.307   1.630  1.00  0.93           C  
ATOM    116  NZ  LYS A   8      11.716  -0.768   3.037  1.00  0.93           N  
ATOM    117  H   LYS A   8      11.622   1.101  -2.442  1.00  0.93           H  
ATOM    118  HA  LYS A   8      14.442   0.645  -2.564  1.00  0.93           H  
ATOM    119 1HB  LYS A   8      12.210  -0.815  -1.133  1.00  0.93           H  
ATOM    120 2HB  LYS A   8      13.901  -1.276  -0.956  1.00  0.93           H  
ATOM    121 1HG  LYS A   8      14.375   1.112  -0.226  1.00  0.93           H  
ATOM    122 2HG  LYS A   8      12.630   1.379  -0.223  1.00  0.93           H  
ATOM    123 1HD  LYS A   8      13.927  -0.854   1.365  1.00  0.93           H  
ATOM    124 2HD  LYS A   8      13.678   0.771   2.024  1.00  0.93           H  
ATOM    125 1HE  LYS A   8      11.257   0.571   1.468  1.00  0.93           H  
ATOM    126 2HE  LYS A   8      11.553  -1.103   0.963  1.00  0.93           H  
ATOM    127 1HZ  LYS A   8      10.712  -0.981   3.157  1.00  0.93           H  
ATOM    128 2HZ  LYS A   8      12.262  -1.596   3.200  1.00  0.93           H  
ATOM    129 3HZ  LYS A   8      11.991  -0.047   3.679  1.00  0.93           H  
ATOM    130  N   GLU A   9      12.602  -1.609  -4.135  1.00  0.94           N  
ATOM    131  CA  GLU A   9      12.734  -2.672  -5.125  1.00  0.94           C  
ATOM    132  C   GLU A   9      13.458  -2.167  -6.374  1.00  0.94           C  
ATOM    133  O   GLU A   9      14.312  -2.862  -6.921  1.00  0.94           O  
ATOM    134  CB  GLU A   9      11.374  -3.253  -5.543  1.00  0.94           C  
ATOM    135  CG  GLU A   9      10.646  -4.097  -4.496  1.00  0.94           C  
ATOM    136  CD  GLU A   9       9.317  -4.636  -5.020  1.00  0.94           C  
ATOM    137  OE1 GLU A   9       8.917  -4.246  -6.106  1.00  0.94           O  
ATOM    138  OE2 GLU A   9       8.710  -5.449  -4.356  1.00  0.94           O  
ATOM    139  H   GLU A   9      11.677  -1.296  -3.835  1.00  0.94           H  
ATOM    140  HA  GLU A   9      13.326  -3.474  -4.688  1.00  0.94           H  
ATOM    141 1HB  GLU A   9      10.707  -2.439  -5.817  1.00  0.94           H  
ATOM    142 2HB  GLU A   9      11.508  -3.871  -6.429  1.00  0.94           H  
ATOM    143 1HG  GLU A   9      11.282  -4.932  -4.208  1.00  0.94           H  
ATOM    144 2HG  GLU A   9      10.467  -3.488  -3.612  1.00  0.94           H  
ATOM    145  N   MET A  10      13.191  -0.931  -6.797  1.00  0.95           N  
ATOM    146  CA  MET A  10      13.850  -0.412  -7.994  1.00  0.95           C  
ATOM    147  C   MET A  10      15.356  -0.276  -7.745  1.00  0.95           C  
ATOM    148  O   MET A  10      16.187  -0.551  -8.614  1.00  0.95           O  
ATOM    149  CB  MET A  10      13.269   0.944  -8.374  1.00  0.95           C  
ATOM    150  CG  MET A  10      11.808   0.890  -8.843  1.00  0.95           C  
ATOM    151  SD  MET A  10      11.172   2.423  -9.583  1.00  0.95           S  
ATOM    152  CE  MET A  10      10.908   3.514  -8.212  1.00  0.95           C  
ATOM    153  H   MET A  10      12.473  -0.380  -6.319  1.00  0.95           H  
ATOM    154  HA  MET A  10      13.699  -1.115  -8.812  1.00  0.95           H  
ATOM    155 1HB  MET A  10      13.330   1.619  -7.518  1.00  0.95           H  
ATOM    156 2HB  MET A  10      13.867   1.369  -9.172  1.00  0.95           H  
ATOM    157 1HG  MET A  10      11.661   0.079  -9.498  1.00  0.95           H  
ATOM    158 2HG  MET A  10      11.209   0.692  -7.993  1.00  0.95           H  
ATOM    159 1HE  MET A  10      10.546   4.476  -8.573  1.00  0.95           H  
ATOM    160 2HE  MET A  10      10.172   3.076  -7.535  1.00  0.95           H  
ATOM    161 3HE  MET A  10      11.842   3.658  -7.693  1.00  0.95           H  
ATOM    162  N   LEU A  11      15.720   0.100  -6.527  1.00  0.95           N  
ATOM    163  CA  LEU A  11      17.119   0.290  -6.182  1.00  0.95           C  
ATOM    164  C   LEU A  11      17.829  -1.036  -5.888  1.00  0.95           C  
ATOM    165  O   LEU A  11      19.062  -1.128  -5.946  1.00  0.95           O  
ATOM    166  CB  LEU A  11      17.199   1.269  -5.018  1.00  0.95           C  
ATOM    167  CG  LEU A  11      16.693   2.677  -5.389  1.00  0.95           C  
ATOM    168  CD1 LEU A  11      16.657   3.551  -4.199  1.00  0.95           C  
ATOM    169  CD2 LEU A  11      17.591   3.252  -6.425  1.00  0.95           C  
ATOM    170  H   LEU A  11      14.997   0.316  -5.836  1.00  0.95           H  
ATOM    171  HA  LEU A  11      17.617   0.750  -7.030  1.00  0.95           H  
ATOM    172 1HB  LEU A  11      16.578   0.889  -4.203  1.00  0.95           H  
ATOM    173 2HB  LEU A  11      18.229   1.344  -4.680  1.00  0.95           H  
ATOM    174  HG  LEU A  11      15.679   2.606  -5.786  1.00  0.95           H  
ATOM    175 1HD1 LEU A  11      16.294   4.529  -4.501  1.00  0.95           H  
ATOM    176 2HD1 LEU A  11      15.986   3.118  -3.458  1.00  0.95           H  
ATOM    177 3HD1 LEU A  11      17.658   3.642  -3.784  1.00  0.95           H  
ATOM    178 1HD2 LEU A  11      17.235   4.216  -6.695  1.00  0.95           H  
ATOM    179 2HD2 LEU A  11      18.609   3.331  -6.040  1.00  0.95           H  
ATOM    180 3HD2 LEU A  11      17.580   2.610  -7.280  1.00  0.95           H  
ATOM    181  N   SER A  12      17.056  -2.111  -5.695  1.00  0.95           N  
ATOM    182  CA  SER A  12      17.636  -3.425  -5.429  1.00  0.95           C  
ATOM    183  C   SER A  12      18.330  -3.972  -6.678  1.00  0.95           C  
ATOM    184  O   SER A  12      19.049  -4.968  -6.599  1.00  0.95           O  
ATOM    185  CB  SER A  12      16.609  -4.444  -4.941  1.00  0.95           C  
ATOM    186  OG  SER A  12      15.740  -4.872  -5.956  1.00  0.95           O  
ATOM    187  H   SER A  12      16.044  -1.996  -5.638  1.00  0.95           H  
ATOM    188  HA  SER A  12      18.387  -3.313  -4.648  1.00  0.95           H  
ATOM    189 1HB  SER A  12      17.126  -5.302  -4.519  1.00  0.95           H  
ATOM    190 2HB  SER A  12      16.023  -3.991  -4.140  1.00  0.95           H  
ATOM    191  HG  SER A  12      15.284  -4.080  -6.283  1.00  0.95           H  
ATOM    192  N   TYR A  13      18.143  -3.317  -7.835  1.00  0.94           N  
ATOM    193  CA  TYR A  13      18.784  -3.769  -9.060  1.00  0.94           C  
ATOM    194  C   TYR A  13      20.254  -3.352  -9.154  1.00  0.94           C  
ATOM    195  O   TYR A  13      20.928  -3.673 -10.130  1.00  0.94           O  
ATOM    196  CB  TYR A  13      18.021  -3.238 -10.269  1.00  0.94           C  
ATOM    197  CG  TYR A  13      16.695  -3.929 -10.508  1.00  0.94           C  
ATOM    198  CD1 TYR A  13      15.581  -3.558  -9.794  1.00  0.94           C  
ATOM    199  CD2 TYR A  13      16.596  -4.922 -11.469  1.00  0.94           C  
ATOM    200  CE1 TYR A  13      14.367  -4.163 -10.017  1.00  0.94           C  
ATOM    201  CE2 TYR A  13      15.379  -5.536 -11.703  1.00  0.94           C  
ATOM    202  CZ  TYR A  13      14.265  -5.156 -10.978  1.00  0.94           C  
ATOM    203  OH  TYR A  13      13.052  -5.760 -11.208  1.00  0.94           O  
ATOM    204  H   TYR A  13      17.534  -2.495  -7.876  1.00  0.94           H  
ATOM    205  HA  TYR A  13      18.749  -4.859  -9.078  1.00  0.94           H  
ATOM    206 1HB  TYR A  13      17.826  -2.173 -10.121  1.00  0.94           H  
ATOM    207 2HB  TYR A  13      18.631  -3.338 -11.166  1.00  0.94           H  
ATOM    208  HD1 TYR A  13      15.662  -2.792  -9.050  1.00  0.94           H  
ATOM    209  HD2 TYR A  13      17.476  -5.216 -12.043  1.00  0.94           H  
ATOM    210  HE1 TYR A  13      13.496  -3.858  -9.438  1.00  0.94           H  
ATOM    211  HE2 TYR A  13      15.297  -6.315 -12.461  1.00  0.94           H  
ATOM    212  HH  TYR A  13      12.397  -5.393 -10.609  1.00  0.94           H  
ATOM    213  N   GLY A  14      20.768  -2.590  -8.181  1.00  0.91           N  
ATOM    214  CA  GLY A  14      22.199  -2.241  -8.163  1.00  0.91           C  
ATOM    215  C   GLY A  14      22.600  -1.096  -9.093  1.00  0.91           C  
ATOM    216  O   GLY A  14      23.263  -0.145  -8.685  1.00  0.91           O  
ATOM    217  H   GLY A  14      20.173  -2.272  -7.411  1.00  0.91           H  
ATOM    218 1HA  GLY A  14      22.477  -1.978  -7.142  1.00  0.91           H  
ATOM    219 2HA  GLY A  14      22.779  -3.126  -8.419  1.00  0.91           H  
ATOM    220  N   GLU A  15      22.199  -1.206 -10.352  1.00  0.88           N  
ATOM    221  CA  GLU A  15      22.479  -0.207 -11.376  1.00  0.88           C  
ATOM    222  C   GLU A  15      21.898   1.156 -11.014  1.00  0.88           C  
ATOM    223  O   GLU A  15      22.513   2.191 -11.284  1.00  0.88           O  
ATOM    224  CB  GLU A  15      21.894  -0.682 -12.710  1.00  0.88           C  
ATOM    225  CG  GLU A  15      22.638  -1.860 -13.333  1.00  0.88           C  
ATOM    226  CD  GLU A  15      21.940  -2.443 -14.539  1.00  0.88           C  
ATOM    227  OE1 GLU A  15      20.807  -2.097 -14.765  1.00  0.88           O  
ATOM    228  OE2 GLU A  15      22.544  -3.224 -15.241  1.00  0.88           O  
ATOM    229  H   GLU A  15      21.694  -2.055 -10.587  1.00  0.88           H  
ATOM    230  HA  GLU A  15      23.561  -0.107 -11.472  1.00  0.88           H  
ATOM    231 1HB  GLU A  15      20.858  -0.990 -12.557  1.00  0.88           H  
ATOM    232 2HB  GLU A  15      21.888   0.135 -13.418  1.00  0.88           H  
ATOM    233 1HG  GLU A  15      23.632  -1.526 -13.630  1.00  0.88           H  
ATOM    234 2HG  GLU A  15      22.755  -2.636 -12.575  1.00  0.88           H  
ATOM    235  N   ALA A  16      20.709   1.151 -10.400  1.00  0.84           N  
ATOM    236  CA  ALA A  16      20.042   2.381  -9.982  1.00  0.84           C  
ATOM    237  C   ALA A  16      20.642   2.872  -8.659  1.00  0.84           C  
ATOM    238  O   ALA A  16      20.815   2.095  -7.723  1.00  0.84           O  
ATOM    239  CB  ALA A  16      18.536   2.161  -9.868  1.00  0.84           C  
ATOM    240  H   ALA A  16      20.271   0.261 -10.212  1.00  0.84           H  
ATOM    241  HA  ALA A  16      20.207   3.136 -10.731  1.00  0.84           H  
ATOM    242 1HB  ALA A  16      18.054   3.098  -9.577  1.00  0.84           H  
ATOM    243 2HB  ALA A  16      18.142   1.838 -10.828  1.00  0.84           H  
ATOM    244 3HB  ALA A  16      18.338   1.397  -9.129  1.00  0.84           H  
ATOM    245  N   VAL A  17      20.918   4.175  -8.582  1.00  0.80           N  
ATOM    246  CA  VAL A  17      21.487   4.803  -7.387  1.00  0.80           C  
ATOM    247  C   VAL A  17      20.521   5.773  -6.731  1.00  0.80           C  
ATOM    248  O   VAL A  17      20.699   6.161  -5.575  1.00  0.80           O  
ATOM    249  CB  VAL A  17      22.774   5.565  -7.747  1.00  0.80           C  
ATOM    250  CG1 VAL A  17      23.804   4.595  -8.297  1.00  0.80           C  
ATOM    251  CG2 VAL A  17      22.481   6.645  -8.770  1.00  0.80           C  
ATOM    252  H   VAL A  17      20.741   4.735  -9.402  1.00  0.80           H  
ATOM    253  HA  VAL A  17      21.734   4.018  -6.673  1.00  0.80           H  
ATOM    254  HB  VAL A  17      23.185   6.015  -6.847  1.00  0.80           H  
ATOM    255 1HG1 VAL A  17      24.717   5.133  -8.532  1.00  0.80           H  
ATOM    256 2HG1 VAL A  17      24.014   3.827  -7.552  1.00  0.80           H  
ATOM    257 3HG1 VAL A  17      23.412   4.123  -9.199  1.00  0.80           H  
ATOM    258 1HG2 VAL A  17      23.395   7.157  -9.006  1.00  0.80           H  
ATOM    259 2HG2 VAL A  17      22.089   6.194  -9.656  1.00  0.80           H  
ATOM    260 3HG2 VAL A  17      21.760   7.359  -8.380  1.00  0.80           H  
ATOM    261  N   ASP A  18      19.479   6.126  -7.462  1.00  0.77           N  
ATOM    262  CA  ASP A  18      18.440   7.013  -6.965  1.00  0.77           C  
ATOM    263  C   ASP A  18      17.167   6.704  -7.696  1.00  0.77           C  
ATOM    264  O   ASP A  18      17.180   6.116  -8.786  1.00  0.77           O  
ATOM    265  CB  ASP A  18      18.808   8.491  -7.145  1.00  0.77           C  
ATOM    266  CG  ASP A  18      18.021   9.463  -6.343  1.00  0.77           C  
ATOM    267  OD1 ASP A  18      17.130   9.098  -5.618  1.00  0.77           O  
ATOM    268  OD2 ASP A  18      18.295  10.630  -6.523  1.00  0.77           O  
ATOM    269  H   ASP A  18      19.433   5.787  -8.421  1.00  0.77           H  
ATOM    270  HA  ASP A  18      18.282   6.817  -5.903  1.00  0.77           H  
ATOM    271 1HB  ASP A  18      19.869   8.631  -6.929  1.00  0.77           H  
ATOM    272 2HB  ASP A  18      18.653   8.768  -8.165  1.00  0.77           H  
ATOM    273  N   ALA A  19      16.069   7.058  -7.064  1.00  0.75           N  
ATOM    274  CA  ALA A  19      14.771   6.808  -7.653  1.00  0.75           C  
ATOM    275  C   ALA A  19      13.654   7.616  -7.019  1.00  0.75           C  
ATOM    276  O   ALA A  19      13.681   7.929  -5.819  1.00  0.75           O  
ATOM    277  CB  ALA A  19      14.443   5.345  -7.538  1.00  0.75           C  
ATOM    278  H   ALA A  19      16.180   7.582  -6.192  1.00  0.75           H  
ATOM    279  HA  ALA A  19      14.830   7.086  -8.696  1.00  0.75           H  
ATOM    280 1HB  ALA A  19      13.488   5.163  -8.007  1.00  0.75           H  
ATOM    281 2HB  ALA A  19      15.204   4.744  -8.015  1.00  0.75           H  
ATOM    282 3HB  ALA A  19      14.404   5.094  -6.518  1.00  0.75           H  
ATOM    283  N   ALA A  20      12.613   7.856  -7.817  1.00  0.77           N  
ATOM    284  CA  ALA A  20      11.411   8.506  -7.315  1.00  0.77           C  
ATOM    285  C   ALA A  20      10.151   8.131  -8.077  1.00  0.77           C  
ATOM    286  O   ALA A  20      10.168   7.756  -9.253  1.00  0.77           O  
ATOM    287  CB  ALA A  20      11.582  10.009  -7.366  1.00  0.77           C  
ATOM    288  H   ALA A  20      12.696   7.607  -8.803  1.00  0.77           H  
ATOM    289  HA  ALA A  20      11.265   8.194  -6.285  1.00  0.77           H  
ATOM    290 1HB  ALA A  20      10.691  10.492  -6.952  1.00  0.77           H  
ATOM    291 2HB  ALA A  20      12.443  10.270  -6.772  1.00  0.77           H  
ATOM    292 3HB  ALA A  20      11.730  10.327  -8.391  1.00  0.77           H  
ATOM    293  N   LEU A  21       9.041   8.266  -7.370  1.00  0.82           N  
ATOM    294  CA  LEU A  21       7.704   8.083  -7.907  1.00  0.82           C  
ATOM    295  C   LEU A  21       6.954   9.402  -7.773  1.00  0.82           C  
ATOM    296  O   LEU A  21       6.823   9.937  -6.664  1.00  0.82           O  
ATOM    297  CB  LEU A  21       7.017   6.945  -7.157  1.00  0.82           C  
ATOM    298  CG  LEU A  21       7.708   5.553  -7.291  1.00  0.82           C  
ATOM    299  CD1 LEU A  21       7.079   4.547  -6.361  1.00  0.82           C  
ATOM    300  CD2 LEU A  21       7.572   5.089  -8.700  1.00  0.82           C  
ATOM    301  H   LEU A  21       9.132   8.561  -6.397  1.00  0.82           H  
ATOM    302  HA  LEU A  21       7.769   7.828  -8.965  1.00  0.82           H  
ATOM    303 1HB  LEU A  21       7.001   7.198  -6.095  1.00  0.82           H  
ATOM    304 2HB  LEU A  21       5.995   6.861  -7.493  1.00  0.82           H  
ATOM    305  HG  LEU A  21       8.758   5.640  -7.034  1.00  0.82           H  
ATOM    306 1HD1 LEU A  21       7.584   3.593  -6.482  1.00  0.82           H  
ATOM    307 2HD1 LEU A  21       7.196   4.888  -5.335  1.00  0.82           H  
ATOM    308 3HD1 LEU A  21       6.022   4.432  -6.595  1.00  0.82           H  
ATOM    309 1HD2 LEU A  21       8.052   4.120  -8.825  1.00  0.82           H  
ATOM    310 2HD2 LEU A  21       6.516   5.001  -8.954  1.00  0.82           H  
ATOM    311 3HD2 LEU A  21       8.044   5.819  -9.355  1.00  0.82           H  
ATOM    312  N   ILE A  22       6.516   9.955  -8.906  1.00  0.91           N  
ATOM    313  CA  ILE A  22       5.857  11.258  -8.938  1.00  0.91           C  
ATOM    314  C   ILE A  22       4.441  11.223  -9.504  1.00  0.91           C  
ATOM    315  O   ILE A  22       4.204  10.719 -10.598  1.00  0.91           O  
ATOM    316  CB  ILE A  22       6.731  12.233  -9.747  1.00  0.91           C  
ATOM    317  CG1 ILE A  22       8.101  12.298  -9.147  1.00  0.91           C  
ATOM    318  CG2 ILE A  22       6.158  13.599  -9.846  1.00  0.91           C  
ATOM    319  CD1 ILE A  22       9.059  11.447  -9.847  1.00  0.91           C  
ATOM    320  H   ILE A  22       6.671   9.461  -9.787  1.00  0.91           H  
ATOM    321  HA  ILE A  22       5.780  11.621  -7.924  1.00  0.91           H  
ATOM    322  HB  ILE A  22       6.848  11.845 -10.727  1.00  0.91           H  
ATOM    323 1HG1 ILE A  22       8.446  13.317  -9.189  1.00  0.91           H  
ATOM    324 2HG1 ILE A  22       8.065  11.986  -8.112  1.00  0.91           H  
ATOM    325 1HG2 ILE A  22       6.824  14.201 -10.435  1.00  0.91           H  
ATOM    326 2HG2 ILE A  22       5.192  13.560 -10.318  1.00  0.91           H  
ATOM    327 3HG2 ILE A  22       6.069  14.019  -8.881  1.00  0.91           H  
ATOM    328 1HD1 ILE A  22      10.035  11.546  -9.393  1.00  0.91           H  
ATOM    329 2HD1 ILE A  22       8.751  10.403  -9.823  1.00  0.91           H  
ATOM    330 3HD1 ILE A  22       9.094  11.784 -10.863  1.00  0.91           H  
ATOM    331  N   ALA A  23       3.481  11.737  -8.761  1.00  1.03           N  
ATOM    332  CA  ALA A  23       2.118  11.745  -9.251  1.00  1.03           C  
ATOM    333  C   ALA A  23       2.102  12.586 -10.496  1.00  1.03           C  
ATOM    334  O   ALA A  23       2.793  13.598 -10.531  1.00  1.03           O  
ATOM    335  CB  ALA A  23       1.163  12.314  -8.221  1.00  1.03           C  
ATOM    336  H   ALA A  23       3.709  12.168  -7.877  1.00  1.03           H  
ATOM    337  HA  ALA A  23       1.824  10.726  -9.508  1.00  1.03           H  
ATOM    338 1HB  ALA A  23       0.154  12.320  -8.634  1.00  1.03           H  
ATOM    339 2HB  ALA A  23       1.183  11.717  -7.326  1.00  1.03           H  
ATOM    340 3HB  ALA A  23       1.462  13.333  -7.977  1.00  1.03           H  
ATOM    341  N   SER A  24       1.294  12.217 -11.474  1.00  1.15           N  
ATOM    342  CA  SER A  24       1.163  12.979 -12.710  1.00  1.15           C  
ATOM    343  C   SER A  24      -0.154  13.786 -12.765  1.00  1.15           C  
ATOM    344  O   SER A  24      -0.673  14.215 -11.732  1.00  1.15           O  
ATOM    345  CB  SER A  24       1.304  12.019 -13.883  1.00  1.15           C  
ATOM    346  OG  SER A  24       1.365  12.706 -15.090  1.00  1.15           O  
ATOM    347  H   SER A  24       0.784  11.336 -11.396  1.00  1.15           H  
ATOM    348  HA  SER A  24       1.989  13.691 -12.760  1.00  1.15           H  
ATOM    349 1HB  SER A  24       2.208  11.418 -13.752  1.00  1.15           H  
ATOM    350 2HB  SER A  24       0.456  11.330 -13.892  1.00  1.15           H  
ATOM    351  HG  SER A  24       2.069  13.361 -14.977  1.00  1.15           H  
ATOM    352  N   GLU A  25      -0.652  14.008 -13.989  1.00  1.23           N  
ATOM    353  CA  GLU A  25      -1.847  14.788 -14.325  1.00  1.23           C  
ATOM    354  C   GLU A  25      -1.645  16.294 -14.091  1.00  1.23           C  
ATOM    355  O   GLU A  25      -0.554  16.813 -14.323  1.00  1.23           O  
ATOM    356  CB  GLU A  25      -3.085  14.268 -13.553  1.00  1.23           C  
ATOM    357  CG  GLU A  25      -3.455  12.800 -13.822  1.00  1.23           C  
ATOM    358  CD  GLU A  25      -4.761  12.371 -13.142  1.00  1.23           C  
ATOM    359  OE1 GLU A  25      -5.189  13.036 -12.236  1.00  1.23           O  
ATOM    360  OE2 GLU A  25      -5.324  11.357 -13.533  1.00  1.23           O  
ATOM    361  H   GLU A  25      -0.128  13.612 -14.750  1.00  1.23           H  
ATOM    362  HA  GLU A  25      -2.046  14.648 -15.389  1.00  1.23           H  
ATOM    363 1HB  GLU A  25      -2.974  14.416 -12.484  1.00  1.23           H  
ATOM    364 2HB  GLU A  25      -3.963  14.826 -13.865  1.00  1.23           H  
ATOM    365 1HG  GLU A  25      -3.552  12.653 -14.896  1.00  1.23           H  
ATOM    366 2HG  GLU A  25      -2.645  12.160 -13.469  1.00  1.23           H  
ATOM    367  N   GLY A  26      -2.713  17.003 -13.711  1.00  1.24           N  
ATOM    368  CA  GLY A  26      -2.716  18.470 -13.674  1.00  1.24           C  
ATOM    369  C   GLY A  26      -1.705  19.125 -12.733  1.00  1.24           C  
ATOM    370  O   GLY A  26      -1.193  20.204 -13.032  1.00  1.24           O  
ATOM    371  H   GLY A  26      -3.566  16.516 -13.485  1.00  1.24           H  
ATOM    372 1HA  GLY A  26      -2.543  18.841 -14.684  1.00  1.24           H  
ATOM    373 2HA  GLY A  26      -3.715  18.807 -13.399  1.00  1.24           H  
ATOM    374  N   ASN A  27      -1.436  18.493 -11.595  1.00  1.19           N  
ATOM    375  CA  ASN A  27      -0.533  19.058 -10.596  1.00  1.19           C  
ATOM    376  C   ASN A  27       0.443  18.014 -10.053  1.00  1.19           C  
ATOM    377  O   ASN A  27       0.210  17.487  -8.961  1.00  1.19           O  
ATOM    378  CB  ASN A  27      -1.324  19.653  -9.446  1.00  1.19           C  
ATOM    379  CG  ASN A  27      -2.232  20.797  -9.852  1.00  1.19           C  
ATOM    380  OD1 ASN A  27      -1.778  21.930 -10.039  1.00  1.19           O  
ATOM    381  ND2 ASN A  27      -3.507  20.517  -9.983  1.00  1.19           N  
ATOM    382  H   ASN A  27      -1.872  17.597 -11.426  1.00  1.19           H  
ATOM    383  HA  ASN A  27       0.049  19.856 -11.056  1.00  1.19           H  
ATOM    384 1HB  ASN A  27      -1.919  18.876  -8.965  1.00  1.19           H  
ATOM    385 2HB  ASN A  27      -0.631  20.032  -8.716  1.00  1.19           H  
ATOM    386 1HD2 ASN A  27      -4.151  21.238 -10.245  1.00  1.19           H  
ATOM    387 2HD2 ASN A  27      -3.836  19.589  -9.817  1.00  1.19           H  
ATOM    388  N   PRO A  28       1.496  17.646 -10.802  1.00  1.09           N  
ATOM    389  CA  PRO A  28       2.438  16.608 -10.450  1.00  1.09           C  
ATOM    390  C   PRO A  28       3.108  16.861  -9.106  1.00  1.09           C  
ATOM    391  O   PRO A  28       3.427  18.001  -8.777  1.00  1.09           O  
ATOM    392  CB  PRO A  28       3.459  16.681 -11.591  1.00  1.09           C  
ATOM    393  CG  PRO A  28       2.703  17.281 -12.745  1.00  1.09           C  
ATOM    394  CD  PRO A  28       1.781  18.288 -12.108  1.00  1.09           C  
ATOM    395  HA  PRO A  28       1.878  15.670 -10.438  1.00  1.09           H  
ATOM    396 1HB  PRO A  28       4.314  17.296 -11.284  1.00  1.09           H  
ATOM    397 2HB  PRO A  28       3.847  15.673 -11.807  1.00  1.09           H  
ATOM    398 1HG  PRO A  28       3.400  17.730 -13.465  1.00  1.09           H  
ATOM    399 2HG  PRO A  28       2.145  16.497 -13.288  1.00  1.09           H  
ATOM    400 1HD  PRO A  28       2.283  19.257 -11.971  1.00  1.09           H  
ATOM    401 2HD  PRO A  28       0.907  18.362 -12.740  1.00  1.09           H  
ATOM    402  N   HIS A  29       3.310  15.798  -8.334  1.00  0.97           N  
ATOM    403  CA  HIS A  29       3.979  15.875  -7.018  1.00  0.97           C  
ATOM    404  C   HIS A  29       4.784  14.636  -6.678  1.00  0.97           C  
ATOM    405  O   HIS A  29       4.381  13.515  -6.972  1.00  0.97           O  
ATOM    406  CB  HIS A  29       3.002  16.138  -5.855  1.00  0.97           C  
ATOM    407  CG  HIS A  29       2.403  17.530  -5.771  1.00  0.97           C  
ATOM    408  ND1 HIS A  29       1.338  17.964  -6.532  1.00  0.97           N  
ATOM    409  CD2 HIS A  29       2.753  18.575  -4.987  1.00  0.97           C  
ATOM    410  CE1 HIS A  29       1.066  19.216  -6.215  1.00  0.97           C  
ATOM    411  NE2 HIS A  29       1.907  19.607  -5.279  1.00  0.97           N  
ATOM    412  H   HIS A  29       3.029  14.899  -8.728  1.00  0.97           H  
ATOM    413  HA  HIS A  29       4.680  16.708  -7.035  1.00  0.97           H  
ATOM    414 1HB  HIS A  29       2.176  15.429  -5.927  1.00  0.97           H  
ATOM    415 2HB  HIS A  29       3.514  15.934  -4.913  1.00  0.97           H  
ATOM    416  HD1 HIS A  29       0.825  17.465  -7.252  1.00  0.97           H  
ATOM    417  HD2 HIS A  29       3.528  18.704  -4.233  1.00  0.97           H  
ATOM    418  HE1 HIS A  29       0.257  19.742  -6.696  1.00  0.97           H  
ATOM    419  N   VAL A  30       5.888  14.794  -5.968  1.00  0.87           N  
ATOM    420  CA  VAL A  30       6.610  13.583  -5.601  1.00  0.87           C  
ATOM    421  C   VAL A  30       5.793  12.808  -4.569  1.00  0.87           C  
ATOM    422  O   VAL A  30       5.346  13.384  -3.576  1.00  0.87           O  
ATOM    423  CB  VAL A  30       8.017  13.912  -5.052  1.00  0.87           C  
ATOM    424  CG1 VAL A  30       8.701  12.626  -4.585  1.00  0.87           C  
ATOM    425  CG2 VAL A  30       8.851  14.596  -6.136  1.00  0.87           C  
ATOM    426  H   VAL A  30       6.231  15.710  -5.708  1.00  0.87           H  
ATOM    427  HA  VAL A  30       6.736  12.966  -6.479  1.00  0.87           H  
ATOM    428  HB  VAL A  30       7.923  14.575  -4.193  1.00  0.87           H  
ATOM    429 1HG1 VAL A  30       9.687  12.861  -4.192  1.00  0.87           H  
ATOM    430 2HG1 VAL A  30       8.107  12.166  -3.807  1.00  0.87           H  
ATOM    431 3HG1 VAL A  30       8.800  11.933  -5.427  1.00  0.87           H  
ATOM    432 1HG2 VAL A  30       9.832  14.829  -5.725  1.00  0.87           H  
ATOM    433 2HG2 VAL A  30       8.964  13.941  -6.982  1.00  0.87           H  
ATOM    434 3HG2 VAL A  30       8.368  15.522  -6.456  1.00  0.87           H  
ATOM    435  N   GLN A  31       5.576  11.515  -4.823  1.00  0.80           N  
ATOM    436  CA  GLN A  31       4.834  10.639  -3.916  1.00  0.80           C  
ATOM    437  C   GLN A  31       5.825  10.015  -2.953  1.00  0.80           C  
ATOM    438  O   GLN A  31       5.559   9.862  -1.759  1.00  0.80           O  
ATOM    439  CB  GLN A  31       4.109   9.532  -4.697  1.00  0.80           C  
ATOM    440  CG  GLN A  31       3.049  10.035  -5.647  1.00  0.80           C  
ATOM    441  CD  GLN A  31       2.371   8.931  -6.524  1.00  0.80           C  
ATOM    442  OE1 GLN A  31       2.989   8.005  -7.091  1.00  0.80           O  
ATOM    443  NE2 GLN A  31       1.049   9.042  -6.616  1.00  0.80           N  
ATOM    444  H   GLN A  31       5.962  11.115  -5.667  1.00  0.80           H  
ATOM    445  HA  GLN A  31       4.114  11.228  -3.350  1.00  0.80           H  
ATOM    446 1HB  GLN A  31       4.837   8.962  -5.275  1.00  0.80           H  
ATOM    447 2HB  GLN A  31       3.642   8.841  -3.995  1.00  0.80           H  
ATOM    448 1HG  GLN A  31       2.274  10.532  -5.067  1.00  0.80           H  
ATOM    449 2HG  GLN A  31       3.527  10.746  -6.299  1.00  0.80           H  
ATOM    450 1HE2 GLN A  31       0.514   8.379  -7.147  1.00  0.80           H  
ATOM    451 2HE2 GLN A  31       0.577   9.788  -6.145  1.00  0.80           H  
ATOM    452  N   ALA A  32       6.988   9.665  -3.497  1.00  0.78           N  
ATOM    453  CA  ALA A  32       8.069   9.073  -2.720  1.00  0.78           C  
ATOM    454  C   ALA A  32       9.397   9.249  -3.443  1.00  0.78           C  
ATOM    455  O   ALA A  32       9.453   9.293  -4.674  1.00  0.78           O  
ATOM    456  CB  ALA A  32       7.798   7.603  -2.455  1.00  0.78           C  
ATOM    457  H   ALA A  32       7.104   9.810  -4.499  1.00  0.78           H  
ATOM    458  HA  ALA A  32       8.135   9.597  -1.767  1.00  0.78           H  
ATOM    459 1HB  ALA A  32       8.605   7.188  -1.850  1.00  0.78           H  
ATOM    460 2HB  ALA A  32       6.864   7.500  -1.907  1.00  0.78           H  
ATOM    461 3HB  ALA A  32       7.727   7.063  -3.394  1.00  0.78           H  
ATOM    462  N   ALA A  33      10.482   9.294  -2.684  1.00  0.79           N  
ATOM    463  CA  ALA A  33      11.820   9.340  -3.273  1.00  0.79           C  
ATOM    464  C   ALA A  33      12.843   8.859  -2.266  1.00  0.79           C  
ATOM    465  O   ALA A  33      12.634   8.996  -1.064  1.00  0.79           O  
ATOM    466  CB  ALA A  33      12.146  10.735  -3.742  1.00  0.79           C  
ATOM    467  H   ALA A  33      10.384   9.274  -1.677  1.00  0.79           H  
ATOM    468  HA  ALA A  33      11.852   8.673  -4.125  1.00  0.79           H  
ATOM    469 1HB  ALA A  33      13.146  10.745  -4.187  1.00  0.79           H  
ATOM    470 2HB  ALA A  33      11.419  11.053  -4.484  1.00  0.79           H  
ATOM    471 3HB  ALA A  33      12.112  11.397  -2.915  1.00  0.79           H  
ATOM    472  N   LYS A  34      13.960   8.334  -2.758  1.00  0.82           N  
ATOM    473  CA  LYS A  34      15.059   7.872  -1.899  1.00  0.82           C  
ATOM    474  C   LYS A  34      15.820   9.014  -1.163  1.00  0.82           C  
ATOM    475  O   LYS A  34      16.478   9.837  -1.812  1.00  0.82           O  
ATOM    476  CB  LYS A  34      16.045   7.073  -2.757  1.00  0.82           C  
ATOM    477  CG  LYS A  34      17.294   6.569  -2.029  1.00  0.82           C  
ATOM    478  CD  LYS A  34      17.003   5.451  -1.040  1.00  0.82           C  
ATOM    479  CE  LYS A  34      18.298   4.956  -0.405  1.00  0.82           C  
ATOM    480  NZ  LYS A  34      18.061   3.897   0.623  1.00  0.82           N  
ATOM    481  H   LYS A  34      14.035   8.235  -3.776  1.00  0.82           H  
ATOM    482  HA  LYS A  34      14.640   7.176  -1.185  1.00  0.82           H  
ATOM    483 1HB  LYS A  34      15.525   6.218  -3.170  1.00  0.82           H  
ATOM    484 2HB  LYS A  34      16.378   7.688  -3.599  1.00  0.82           H  
ATOM    485 1HG  LYS A  34      18.019   6.214  -2.765  1.00  0.82           H  
ATOM    486 2HG  LYS A  34      17.745   7.402  -1.482  1.00  0.82           H  
ATOM    487 1HD  LYS A  34      16.349   5.805  -0.269  1.00  0.82           H  
ATOM    488 2HD  LYS A  34      16.516   4.626  -1.541  1.00  0.82           H  
ATOM    489 1HE  LYS A  34      18.941   4.552  -1.187  1.00  0.82           H  
ATOM    490 2HE  LYS A  34      18.804   5.801   0.068  1.00  0.82           H  
ATOM    491 1HZ  LYS A  34      18.945   3.603   1.015  1.00  0.82           H  
ATOM    492 2HZ  LYS A  34      17.477   4.273   1.357  1.00  0.82           H  
ATOM    493 3HZ  LYS A  34      17.603   3.106   0.197  1.00  0.82           H  
ATOM    494  N   PRO A  35      15.770   9.093   0.189  1.00  0.87           N  
ATOM    495  CA  PRO A  35      16.424  10.117   0.979  1.00  0.87           C  
ATOM    496  C   PRO A  35      17.908  10.147   0.718  1.00  0.87           C  
ATOM    497  O   PRO A  35      18.536   9.104   0.543  1.00  0.87           O  
ATOM    498  CB  PRO A  35      16.122   9.696   2.417  1.00  0.87           C  
ATOM    499  CG  PRO A  35      14.848   8.903   2.318  1.00  0.87           C  
ATOM    500  CD  PRO A  35      14.958   8.156   1.013  1.00  0.87           C  
ATOM    501  HA  PRO A  35      15.974  11.087   0.762  1.00  0.87           H  
ATOM    502 1HB  PRO A  35      16.963   9.111   2.820  1.00  0.87           H  
ATOM    503 2HB  PRO A  35      16.020  10.586   3.053  1.00  0.87           H  
ATOM    504 1HG  PRO A  35      14.743   8.234   3.186  1.00  0.87           H  
ATOM    505 2HG  PRO A  35      13.981   9.583   2.335  1.00  0.87           H  
ATOM    506 1HD  PRO A  35      15.475   7.219   1.178  1.00  0.87           H  
ATOM    507 2HD  PRO A  35      13.947   8.023   0.641  1.00  0.87           H  
ATOM    508  N   GLY A  36      18.471  11.344   0.700  1.00  0.92           N  
ATOM    509  CA  GLY A  36      19.902  11.525   0.496  1.00  0.92           C  
ATOM    510  C   GLY A  36      20.308  11.536  -0.976  1.00  0.92           C  
ATOM    511  O   GLY A  36      21.477  11.756  -1.293  1.00  0.92           O  
ATOM    512  H   GLY A  36      17.896  12.163   0.839  1.00  0.92           H  
ATOM    513 1HA  GLY A  36      20.212  12.462   0.960  1.00  0.92           H  
ATOM    514 2HA  GLY A  36      20.438  10.729   1.010  1.00  0.92           H  
ATOM    515  N   GLY A  37      19.347  11.327  -1.875  1.00  0.97           N  
ATOM    516  CA  GLY A  37      19.630  11.305  -3.302  1.00  0.97           C  
ATOM    517  C   GLY A  37      19.501  12.693  -3.912  1.00  0.97           C  
ATOM    518  O   GLY A  37      19.743  13.703  -3.249  1.00  0.97           O  
ATOM    519  H   GLY A  37      18.393  11.109  -1.581  1.00  0.97           H  
ATOM    520 1HA  GLY A  37      20.631  10.911  -3.477  1.00  0.97           H  
ATOM    521 2HA  GLY A  37      18.930  10.627  -3.792  1.00  0.97           H  
ATOM    522  N   THR A  38      19.148  12.723  -5.186  1.00  1.00           N  
ATOM    523  CA  THR A  38      18.982  13.918  -5.995  1.00  1.00           C  
ATOM    524  C   THR A  38      17.501  14.126  -6.280  1.00  1.00           C  
ATOM    525  O   THR A  38      16.973  15.230  -6.148  1.00  1.00           O  
ATOM    526  CB  THR A  38      19.764  13.798  -7.318  1.00  1.00           C  
ATOM    527  OG1 THR A  38      21.160  13.634  -7.029  1.00  1.00           O  
ATOM    528  CG2 THR A  38      19.554  15.022  -8.215  1.00  1.00           C  
ATOM    529  H   THR A  38      18.959  11.835  -5.634  1.00  1.00           H  
ATOM    530  HA  THR A  38      19.352  14.779  -5.440  1.00  1.00           H  
ATOM    531  HB  THR A  38      19.415  12.908  -7.842  1.00  1.00           H  
ATOM    532  HG1 THR A  38      21.646  13.542  -7.855  1.00  1.00           H  
ATOM    533 1HG2 THR A  38      20.114  14.900  -9.144  1.00  1.00           H  
ATOM    534 2HG2 THR A  38      18.498  15.119  -8.447  1.00  1.00           H  
ATOM    535 3HG2 THR A  38      19.898  15.923  -7.705  1.00  1.00           H  
ATOM    536  N   PHE A  39      16.791  13.035  -6.582  1.00  1.02           N  
ATOM    537  CA  PHE A  39      15.373  13.141  -6.929  1.00  1.02           C  
ATOM    538  C   PHE A  39      14.569  13.572  -5.703  1.00  1.02           C  
ATOM    539  O   PHE A  39      13.474  14.118  -5.818  1.00  1.02           O  
ATOM    540  CB  PHE A  39      14.784  11.839  -7.440  1.00  1.02           C  
ATOM    541  CG  PHE A  39      15.222  11.352  -8.779  1.00  1.02           C  
ATOM    542  CD1 PHE A  39      15.735  10.111  -8.867  1.00  1.02           C  
ATOM    543  CD2 PHE A  39      15.129  12.113  -9.932  1.00  1.02           C  
ATOM    544  CE1 PHE A  39      16.137   9.585 -10.039  1.00  1.02           C  
ATOM    545  CE2 PHE A  39      15.545  11.595 -11.145  1.00  1.02           C  
ATOM    546  CZ  PHE A  39      16.046  10.315 -11.188  1.00  1.02           C  
ATOM    547  H   PHE A  39      17.261  12.123  -6.610  1.00  1.02           H  
ATOM    548  HA  PHE A  39      15.259  13.900  -7.705  1.00  1.02           H  
ATOM    549 1HB  PHE A  39      14.988  11.043  -6.710  1.00  1.02           H  
ATOM    550 2HB  PHE A  39      13.717  11.971  -7.484  1.00  1.02           H  
ATOM    551  HD1 PHE A  39      15.806   9.533  -7.961  1.00  1.02           H  
ATOM    552  HD2 PHE A  39      14.732  13.116  -9.878  1.00  1.02           H  
ATOM    553  HE1 PHE A  39      16.530   8.582 -10.050  1.00  1.02           H  
ATOM    554  HE2 PHE A  39      15.473  12.192 -12.057  1.00  1.02           H  
ATOM    555  HZ  PHE A  39      16.371   9.883 -12.116  1.00  1.02           H  
ATOM    556  N   ILE A  40      15.143  13.349  -4.526  1.00  1.01           N  
ATOM    557  CA  ILE A  40      14.584  13.727  -3.233  1.00  1.01           C  
ATOM    558  C   ILE A  40      14.309  15.233  -3.154  1.00  1.01           C  
ATOM    559  O   ILE A  40      13.501  15.671  -2.335  1.00  1.01           O  
ATOM    560  CB  ILE A  40      15.534  13.290  -2.092  1.00  1.01           C  
ATOM    561  CG1 ILE A  40      14.837  13.348  -0.733  1.00  1.01           C  
ATOM    562  CG2 ILE A  40      16.744  14.131  -2.067  1.00  1.01           C  
ATOM    563  CD1 ILE A  40      13.712  12.359  -0.569  1.00  1.01           C  
ATOM    564  H   ILE A  40      16.040  12.887  -4.535  1.00  1.01           H  
ATOM    565  HA  ILE A  40      13.640  13.208  -3.101  1.00  1.01           H  
ATOM    566  HB  ILE A  40      15.832  12.257  -2.270  1.00  1.01           H  
ATOM    567 1HG1 ILE A  40      15.578  13.167   0.029  1.00  1.01           H  
ATOM    568 2HG1 ILE A  40      14.436  14.351  -0.585  1.00  1.01           H  
ATOM    569 1HG2 ILE A  40      17.422  13.793  -1.286  1.00  1.01           H  
ATOM    570 2HG2 ILE A  40      17.237  14.073  -3.024  1.00  1.01           H  
ATOM    571 3HG2 ILE A  40      16.457  15.150  -1.868  1.00  1.01           H  
ATOM    572 1HD1 ILE A  40      13.276  12.458   0.423  1.00  1.01           H  
ATOM    573 2HD1 ILE A  40      12.962  12.569  -1.306  1.00  1.01           H  
ATOM    574 3HD1 ILE A  40      14.077  11.345  -0.700  1.00  1.01           H  
ATOM    575  N   TYR A  41      14.997  16.027  -3.987  1.00  1.00           N  
ATOM    576  CA  TYR A  41      14.816  17.464  -3.990  1.00  1.00           C  
ATOM    577  C   TYR A  41      13.958  17.937  -5.169  1.00  1.00           C  
ATOM    578  O   TYR A  41      13.867  19.141  -5.418  1.00  1.00           O  
ATOM    579  CB  TYR A  41      16.176  18.158  -4.073  1.00  1.00           C  
ATOM    580  CG  TYR A  41      17.109  17.812  -2.957  1.00  1.00           C  
ATOM    581  CD1 TYR A  41      18.215  17.024  -3.230  1.00  1.00           C  
ATOM    582  CD2 TYR A  41      16.861  18.240  -1.664  1.00  1.00           C  
ATOM    583  CE1 TYR A  41      19.079  16.670  -2.216  1.00  1.00           C  
ATOM    584  CE2 TYR A  41      17.726  17.881  -0.644  1.00  1.00           C  
ATOM    585  CZ  TYR A  41      18.833  17.098  -0.921  1.00  1.00           C  
ATOM    586  OH  TYR A  41      19.694  16.733   0.089  1.00  1.00           O  
ATOM    587  H   TYR A  41      15.654  15.625  -4.655  1.00  1.00           H  
ATOM    588  HA  TYR A  41      14.312  17.755  -3.069  1.00  1.00           H  
ATOM    589 1HB  TYR A  41      16.663  17.878  -5.005  1.00  1.00           H  
ATOM    590 2HB  TYR A  41      16.039  19.237  -4.087  1.00  1.00           H  
ATOM    591  HD1 TYR A  41      18.401  16.682  -4.250  1.00  1.00           H  
ATOM    592  HD2 TYR A  41      15.985  18.852  -1.448  1.00  1.00           H  
ATOM    593  HE1 TYR A  41      19.948  16.050  -2.433  1.00  1.00           H  
ATOM    594  HE2 TYR A  41      17.533  18.213   0.376  1.00  1.00           H  
ATOM    595  HH  TYR A  41      20.389  16.174  -0.276  1.00  1.00           H  
ATOM    596  N   MET A  42      13.336  17.011  -5.908  1.00  0.99           N  
ATOM    597  CA  MET A  42      12.539  17.413  -7.066  1.00  0.99           C  
ATOM    598  C   MET A  42      11.337  18.250  -6.666  1.00  0.99           C  
ATOM    599  O   MET A  42      10.521  17.852  -5.831  1.00  0.99           O  
ATOM    600  CB  MET A  42      12.038  16.186  -7.848  1.00  0.99           C  
ATOM    601  CG  MET A  42      11.250  16.525  -9.155  1.00  0.99           C  
ATOM    602  SD  MET A  42      10.625  15.069 -10.073  1.00  0.99           S  
ATOM    603  CE  MET A  42      12.107  14.327 -10.679  1.00  0.99           C  
ATOM    604  H   MET A  42      13.417  16.021  -5.686  1.00  0.99           H  
ATOM    605  HA  MET A  42      13.161  18.020  -7.718  1.00  0.99           H  
ATOM    606 1HB  MET A  42      12.891  15.565  -8.121  1.00  0.99           H  
ATOM    607 2HB  MET A  42      11.405  15.589  -7.212  1.00  0.99           H  
ATOM    608 1HG  MET A  42      10.400  17.156  -8.905  1.00  0.99           H  
ATOM    609 2HG  MET A  42      11.902  17.094  -9.820  1.00  0.99           H  
ATOM    610 1HE  MET A  42      11.867  13.437 -11.248  1.00  0.99           H  
ATOM    611 2HE  MET A  42      12.635  15.037 -11.317  1.00  0.99           H  
ATOM    612 3HE  MET A  42      12.732  14.060  -9.836  1.00  0.99           H  
ATOM    613  N   LYS A  43      11.215  19.408  -7.293  1.00  0.99           N  
ATOM    614  CA  LYS A  43      10.086  20.281  -7.043  1.00  0.99           C  
ATOM    615  C   LYS A  43       8.984  19.899  -8.025  1.00  0.99           C  
ATOM    616  O   LYS A  43       9.307  19.525  -9.154  1.00  0.99           O  
ATOM    617  CB  LYS A  43      10.476  21.747  -7.239  1.00  0.99           C  
ATOM    618  CG  LYS A  43      11.493  22.278  -6.259  1.00  0.99           C  
ATOM    619  CD  LYS A  43      11.779  23.748  -6.543  1.00  0.99           C  
ATOM    620  CE  LYS A  43      12.798  24.323  -5.576  1.00  0.99           C  
ATOM    621  NZ  LYS A  43      13.083  25.754  -5.874  1.00  0.99           N  
ATOM    622  H   LYS A  43      11.934  19.680  -7.958  1.00  0.99           H  
ATOM    623  HA  LYS A  43       9.768  20.133  -6.017  1.00  0.99           H  
ATOM    624 1HB  LYS A  43      10.897  21.875  -8.238  1.00  0.99           H  
ATOM    625 2HB  LYS A  43       9.593  22.381  -7.179  1.00  0.99           H  
ATOM    626 1HG  LYS A  43      11.114  22.171  -5.241  1.00  0.99           H  
ATOM    627 2HG  LYS A  43      12.420  21.701  -6.347  1.00  0.99           H  
ATOM    628 1HD  LYS A  43      12.166  23.847  -7.560  1.00  0.99           H  
ATOM    629 2HD  LYS A  43      10.853  24.323  -6.472  1.00  0.99           H  
ATOM    630 1HE  LYS A  43      12.414  24.241  -4.561  1.00  0.99           H  
ATOM    631 2HE  LYS A  43      13.725  23.753  -5.651  1.00  0.99           H  
ATOM    632 1HZ  LYS A  43      13.763  26.108  -5.216  1.00  0.99           H  
ATOM    633 2HZ  LYS A  43      13.448  25.836  -6.813  1.00  0.99           H  
ATOM    634 3HZ  LYS A  43      12.229  26.289  -5.798  1.00  0.99           H  
ATOM    635  N   PRO A  44       7.694  20.069  -7.692  1.00  0.98           N  
ATOM    636  CA  PRO A  44       6.565  19.891  -8.596  1.00  0.98           C  
ATOM    637  C   PRO A  44       6.781  20.631  -9.913  1.00  0.98           C  
ATOM    638  O   PRO A  44       6.391  20.153 -10.977  1.00  0.98           O  
ATOM    639  CB  PRO A  44       5.420  20.506  -7.790  1.00  0.98           C  
ATOM    640  CG  PRO A  44       5.805  20.250  -6.354  1.00  0.98           C  
ATOM    641  CD  PRO A  44       7.308  20.437  -6.312  1.00  0.98           C  
ATOM    642  HA  PRO A  44       6.394  18.818  -8.769  1.00  0.98           H  
ATOM    643 1HB  PRO A  44       5.325  21.575  -8.025  1.00  0.98           H  
ATOM    644 2HB  PRO A  44       4.467  20.040  -8.060  1.00  0.98           H  
ATOM    645 1HG  PRO A  44       5.257  20.936  -5.688  1.00  0.98           H  
ATOM    646 2HG  PRO A  44       5.500  19.232  -6.075  1.00  0.98           H  
ATOM    647 1HD  PRO A  44       7.573  21.479  -6.084  1.00  0.98           H  
ATOM    648 2HD  PRO A  44       7.712  19.722  -5.580  1.00  0.98           H  
ATOM    649  N   GLU A  45       7.458  21.780  -9.850  1.00  0.98           N  
ATOM    650  CA  GLU A  45       7.736  22.555 -11.046  1.00  0.98           C  
ATOM    651  C   GLU A  45       8.644  21.794 -12.011  1.00  0.98           C  
ATOM    652  O   GLU A  45       8.446  21.849 -13.225  1.00  0.98           O  
ATOM    653  CB  GLU A  45       8.402  23.874 -10.659  1.00  0.98           C  
ATOM    654  CG  GLU A  45       7.493  24.847  -9.919  1.00  0.98           C  
ATOM    655  CD  GLU A  45       8.210  26.101  -9.455  1.00  0.98           C  
ATOM    656  OE1 GLU A  45       9.415  26.153  -9.560  1.00  0.98           O  
ATOM    657  OE2 GLU A  45       7.548  27.003  -8.996  1.00  0.98           O  
ATOM    658  H   GLU A  45       7.764  22.137  -8.959  1.00  0.98           H  
ATOM    659  HA  GLU A  45       6.793  22.763 -11.552  1.00  0.98           H  
ATOM    660 1HB  GLU A  45       9.263  23.668 -10.019  1.00  0.98           H  
ATOM    661 2HB  GLU A  45       8.772  24.371 -11.556  1.00  0.98           H  
ATOM    662 1HG  GLU A  45       6.673  25.132 -10.576  1.00  0.98           H  
ATOM    663 2HG  GLU A  45       7.069  24.335  -9.054  1.00  0.98           H  
ATOM    664  N   GLU A  46       9.638  21.075 -11.475  1.00  0.98           N  
ATOM    665  CA  GLU A  46      10.560  20.345 -12.332  1.00  0.98           C  
ATOM    666  C   GLU A  46       9.797  19.187 -12.934  1.00  0.98           C  
ATOM    667  O   GLU A  46       9.931  18.872 -14.116  1.00  0.98           O  
ATOM    668  CB  GLU A  46      11.780  19.833 -11.546  1.00  0.98           C  
ATOM    669  CG  GLU A  46      12.781  20.907 -11.034  1.00  0.98           C  
ATOM    670  CD  GLU A  46      13.917  20.270 -10.243  1.00  0.98           C  
ATOM    671  OE1 GLU A  46      13.708  19.170  -9.790  1.00  0.98           O  
ATOM    672  OE2 GLU A  46      14.993  20.837 -10.123  1.00  0.98           O  
ATOM    673  H   GLU A  46       9.722  20.991 -10.471  1.00  0.98           H  
ATOM    674  HA  GLU A  46      10.900  20.999 -13.138  1.00  0.98           H  
ATOM    675 1HB  GLU A  46      11.431  19.286 -10.676  1.00  0.98           H  
ATOM    676 2HB  GLU A  46      12.336  19.127 -12.165  1.00  0.98           H  
ATOM    677 1HG  GLU A  46      13.200  21.437 -11.891  1.00  0.98           H  
ATOM    678 2HG  GLU A  46      12.250  21.624 -10.409  1.00  0.98           H  
ATOM    679  N   ALA A  47       8.950  18.566 -12.114  1.00  0.99           N  
ATOM    680  CA  ALA A  47       8.163  17.437 -12.573  1.00  0.99           C  
ATOM    681  C   ALA A  47       7.257  17.857 -13.732  1.00  0.99           C  
ATOM    682  O   ALA A  47       7.121  17.138 -14.734  1.00  0.99           O  
ATOM    683  CB  ALA A  47       7.354  16.889 -11.426  1.00  0.99           C  
ATOM    684  H   ALA A  47       8.884  18.886 -11.143  1.00  0.99           H  
ATOM    685  HA  ALA A  47       8.838  16.666 -12.934  1.00  0.99           H  
ATOM    686 1HB  ALA A  47       6.778  16.040 -11.773  1.00  0.99           H  
ATOM    687 2HB  ALA A  47       8.017  16.584 -10.620  1.00  0.99           H  
ATOM    688 3HB  ALA A  47       6.682  17.654 -11.061  1.00  0.99           H  
ATOM    689  N   ALA A  48       6.674  19.055 -13.604  1.00  1.01           N  
ATOM    690  CA  ALA A  48       5.824  19.614 -14.636  1.00  1.01           C  
ATOM    691  C   ALA A  48       6.609  19.853 -15.925  1.00  1.01           C  
ATOM    692  O   ALA A  48       6.110  19.575 -17.013  1.00  1.01           O  
ATOM    693  CB  ALA A  48       5.201  20.902 -14.137  1.00  1.01           C  
ATOM    694  H   ALA A  48       6.804  19.582 -12.741  1.00  1.01           H  
ATOM    695  HA  ALA A  48       5.035  18.895 -14.853  1.00  1.01           H  
ATOM    696 1HB  ALA A  48       4.540  21.308 -14.900  1.00  1.01           H  
ATOM    697 2HB  ALA A  48       4.633  20.698 -13.227  1.00  1.01           H  
ATOM    698 3HB  ALA A  48       5.986  21.620 -13.918  1.00  1.01           H  
ATOM    699  N   GLU A  49       7.852  20.337 -15.820  1.00  1.05           N  
ATOM    700  CA  GLU A  49       8.662  20.537 -17.024  1.00  1.05           C  
ATOM    701  C   GLU A  49       9.015  19.200 -17.695  1.00  1.05           C  
ATOM    702  O   GLU A  49       8.971  19.067 -18.923  1.00  1.05           O  
ATOM    703  CB  GLU A  49       9.919  21.357 -16.707  1.00  1.05           C  
ATOM    704  CG  GLU A  49       9.630  22.826 -16.403  1.00  1.05           C  
ATOM    705  CD  GLU A  49      10.861  23.652 -16.124  1.00  1.05           C  
ATOM    706  OE1 GLU A  49      11.886  23.097 -15.822  1.00  1.05           O  
ATOM    707  OE2 GLU A  49      10.774  24.854 -16.245  1.00  1.05           O  
ATOM    708  H   GLU A  49       8.225  20.595 -14.903  1.00  1.05           H  
ATOM    709  HA  GLU A  49       8.072  21.115 -17.734  1.00  1.05           H  
ATOM    710 1HB  GLU A  49      10.428  20.927 -15.842  1.00  1.05           H  
ATOM    711 2HB  GLU A  49      10.606  21.315 -17.548  1.00  1.05           H  
ATOM    712 1HG  GLU A  49       9.106  23.257 -17.256  1.00  1.05           H  
ATOM    713 2HG  GLU A  49       8.965  22.876 -15.545  1.00  1.05           H  
ATOM    714  N   ILE A  50       9.293  18.185 -16.889  1.00  1.12           N  
ATOM    715  CA  ILE A  50       9.627  16.852 -17.387  1.00  1.12           C  
ATOM    716  C   ILE A  50       8.473  16.241 -18.187  1.00  1.12           C  
ATOM    717  O   ILE A  50       8.677  15.673 -19.268  1.00  1.12           O  
ATOM    718  CB  ILE A  50      10.016  15.942 -16.203  1.00  1.12           C  
ATOM    719  CG1 ILE A  50      11.366  16.399 -15.611  1.00  1.12           C  
ATOM    720  CG2 ILE A  50      10.056  14.513 -16.605  1.00  1.12           C  
ATOM    721  CD1 ILE A  50      11.695  15.781 -14.257  1.00  1.12           C  
ATOM    722  H   ILE A  50       9.316  18.359 -15.883  1.00  1.12           H  
ATOM    723  HA  ILE A  50      10.488  16.942 -18.046  1.00  1.12           H  
ATOM    724  HB  ILE A  50       9.277  16.057 -15.421  1.00  1.12           H  
ATOM    725 1HG1 ILE A  50      12.158  16.127 -16.307  1.00  1.12           H  
ATOM    726 2HG1 ILE A  50      11.362  17.480 -15.509  1.00  1.12           H  
ATOM    727 1HG2 ILE A  50      10.309  13.911 -15.749  1.00  1.12           H  
ATOM    728 2HG2 ILE A  50       9.094  14.221 -16.979  1.00  1.12           H  
ATOM    729 3HG2 ILE A  50      10.790  14.392 -17.363  1.00  1.12           H  
ATOM    730 1HD1 ILE A  50      12.666  16.153 -13.917  1.00  1.12           H  
ATOM    731 2HD1 ILE A  50      10.939  16.059 -13.534  1.00  1.12           H  
ATOM    732 3HD1 ILE A  50      11.730  14.705 -14.340  1.00  1.12           H  
ATOM    733  N   THR A  51       7.259  16.392 -17.652  1.00  1.21           N  
ATOM    734  CA  THR A  51       6.037  15.860 -18.247  1.00  1.21           C  
ATOM    735  C   THR A  51       5.114  16.869 -18.929  1.00  1.21           C  
ATOM    736  O   THR A  51       3.962  16.543 -19.226  1.00  1.21           O  
ATOM    737  CB  THR A  51       5.224  15.116 -17.186  1.00  1.21           C  
ATOM    738  OG1 THR A  51       4.941  15.984 -16.071  1.00  1.21           O  
ATOM    739  CG2 THR A  51       5.965  13.930 -16.727  1.00  1.21           C  
ATOM    740  H   THR A  51       7.184  16.869 -16.750  1.00  1.21           H  
ATOM    741  HA  THR A  51       6.334  15.136 -19.006  1.00  1.21           H  
ATOM    742  HB  THR A  51       4.281  14.794 -17.625  1.00  1.21           H  
ATOM    743  HG1 THR A  51       5.792  16.316 -15.683  1.00  1.21           H  
ATOM    744 1HG2 THR A  51       5.367  13.407 -15.988  1.00  1.21           H  
ATOM    745 2HG2 THR A  51       6.160  13.277 -17.571  1.00  1.21           H  
ATOM    746 3HG2 THR A  51       6.899  14.251 -16.286  1.00  1.21           H  
ATOM    747  N   GLY A  52       5.585  18.081 -19.168  1.00  1.33           N  
ATOM    748  CA  GLY A  52       4.744  19.075 -19.814  1.00  1.33           C  
ATOM    749  C   GLY A  52       4.759  18.908 -21.327  1.00  1.33           C  
ATOM    750  O   GLY A  52       5.395  17.998 -21.859  1.00  1.33           O  
ATOM    751  H   GLY A  52       6.529  18.322 -18.886  1.00  1.33           H  
ATOM    752 1HA  GLY A  52       3.723  18.989 -19.443  1.00  1.33           H  
ATOM    753 2HA  GLY A  52       5.102  20.069 -19.546  1.00  1.33           H  
ATOM    754  N   ASP A  53       4.086  19.817 -22.028  1.00  1.45           N  
ATOM    755  CA  ASP A  53       4.004  19.735 -23.485  1.00  1.45           C  
ATOM    756  C   ASP A  53       5.110  20.531 -24.175  1.00  1.45           C  
ATOM    757  O   ASP A  53       5.616  20.156 -25.237  1.00  1.45           O  
ATOM    758  CB  ASP A  53       2.652  20.280 -23.951  1.00  1.45           C  
ATOM    759  CG  ASP A  53       1.457  19.480 -23.441  1.00  1.45           C  
ATOM    760  OD1 ASP A  53       1.383  18.314 -23.710  1.00  1.45           O  
ATOM    761  OD2 ASP A  53       0.638  20.054 -22.764  1.00  1.45           O  
ATOM    762  H   ASP A  53       3.590  20.547 -21.538  1.00  1.45           H  
ATOM    763  HA  ASP A  53       4.097  18.690 -23.778  1.00  1.45           H  
ATOM    764 1HB  ASP A  53       2.546  21.314 -23.624  1.00  1.45           H  
ATOM    765 2HB  ASP A  53       2.625  20.283 -25.041  1.00  1.45           H  
ATOM    766  N   ASP A  54       5.511  21.642 -23.568  1.00  1.57           N  
ATOM    767  CA  ASP A  54       6.477  22.507 -24.223  1.00  1.57           C  
ATOM    768  C   ASP A  54       7.901  22.050 -23.941  1.00  1.57           C  
ATOM    769  O   ASP A  54       8.643  22.648 -23.148  1.00  1.57           O  
ATOM    770  CB  ASP A  54       6.239  23.954 -23.790  1.00  1.57           C  
ATOM    771  CG  ASP A  54       7.072  24.981 -24.553  1.00  1.57           C  
ATOM    772  OD1 ASP A  54       8.017  24.602 -25.203  1.00  1.57           O  
ATOM    773  OD2 ASP A  54       6.746  26.162 -24.479  1.00  1.57           O  
ATOM    774  H   ASP A  54       5.118  21.899 -22.677  1.00  1.57           H  
ATOM    775  HA  ASP A  54       6.313  22.452 -25.299  1.00  1.57           H  
ATOM    776 1HB  ASP A  54       5.183  24.198 -23.917  1.00  1.57           H  
ATOM    777 2HB  ASP A  54       6.470  24.049 -22.727  1.00  1.57           H  
ATOM    778  N   LEU A  55       8.301  21.026 -24.690  1.00  1.68           N  
ATOM    779  CA  LEU A  55       9.612  20.414 -24.543  1.00  1.68           C  
ATOM    780  C   LEU A  55      10.727  21.438 -24.714  1.00  1.68           C  
ATOM    781  O   LEU A  55      11.781  21.309 -24.096  1.00  1.68           O  
ATOM    782  CB  LEU A  55       9.800  19.248 -25.522  1.00  1.68           C  
ATOM    783  CG  LEU A  55      11.116  18.461 -25.348  1.00  1.68           C  
ATOM    784  CD1 LEU A  55      11.169  17.882 -23.954  1.00  1.68           C  
ATOM    785  CD2 LEU A  55      11.198  17.363 -26.393  1.00  1.68           C  
ATOM    786  H   LEU A  55       7.597  20.620 -25.310  1.00  1.68           H  
ATOM    787  HA  LEU A  55       9.678  20.009 -23.533  1.00  1.68           H  
ATOM    788 1HB  LEU A  55       8.969  18.552 -25.400  1.00  1.68           H  
ATOM    789 2HB  LEU A  55       9.778  19.642 -26.538  1.00  1.68           H  
ATOM    790  HG  LEU A  55      11.944  19.121 -25.463  1.00  1.68           H  
ATOM    791 1HD1 LEU A  55      12.096  17.332 -23.819  1.00  1.68           H  
ATOM    792 2HD1 LEU A  55      11.116  18.678 -23.229  1.00  1.68           H  
ATOM    793 3HD1 LEU A  55      10.323  17.218 -23.823  1.00  1.68           H  
ATOM    794 1HD2 LEU A  55      12.131  16.810 -26.268  1.00  1.68           H  
ATOM    795 2HD2 LEU A  55      10.353  16.681 -26.277  1.00  1.68           H  
ATOM    796 3HD2 LEU A  55      11.169  17.807 -27.387  1.00  1.68           H  
ATOM    797  N   ASP A  56      10.536  22.436 -25.582  1.00  1.79           N  
ATOM    798  CA  ASP A  56      11.589  23.422 -25.788  1.00  1.79           C  
ATOM    799  C   ASP A  56      11.928  24.192 -24.514  1.00  1.79           C  
ATOM    800  O   ASP A  56      13.098  24.489 -24.273  1.00  1.79           O  
ATOM    801  CB  ASP A  56      11.254  24.367 -26.940  1.00  1.79           C  
ATOM    802  CG  ASP A  56      11.412  23.685 -28.350  1.00  1.79           C  
ATOM    803  OD1 ASP A  56      12.010  22.602 -28.428  1.00  1.79           O  
ATOM    804  OD2 ASP A  56      10.965  24.252 -29.316  1.00  1.79           O  
ATOM    805  H   ASP A  56       9.644  22.533 -26.056  1.00  1.79           H  
ATOM    806  HA  ASP A  56      12.485  22.897 -26.076  1.00  1.79           H  
ATOM    807 1HB  ASP A  56      10.219  24.715 -26.825  1.00  1.79           H  
ATOM    808 2HB  ASP A  56      11.902  25.244 -26.891  1.00  1.79           H  
ATOM    809  N   LYS A  57      10.940  24.486 -23.663  1.00  1.89           N  
ATOM    810  CA  LYS A  57      11.277  25.213 -22.441  1.00  1.89           C  
ATOM    811  C   LYS A  57      12.004  24.276 -21.506  1.00  1.89           C  
ATOM    812  O   LYS A  57      12.967  24.665 -20.837  1.00  1.89           O  
ATOM    813  CB  LYS A  57      10.047  25.804 -21.764  1.00  1.89           C  
ATOM    814  CG  LYS A  57       9.445  26.983 -22.513  1.00  1.89           C  
ATOM    815  CD  LYS A  57       8.242  27.565 -21.782  1.00  1.89           C  
ATOM    816  CE  LYS A  57       7.699  28.788 -22.509  1.00  1.89           C  
ATOM    817  NZ  LYS A  57       7.194  28.431 -23.862  1.00  1.89           N  
ATOM    818  H   LYS A  57       9.975  24.183 -23.840  1.00  1.89           H  
ATOM    819  HA  LYS A  57      11.952  26.031 -22.695  1.00  1.89           H  
ATOM    820 1HB  LYS A  57       9.275  25.031 -21.693  1.00  1.89           H  
ATOM    821 2HB  LYS A  57      10.297  26.120 -20.752  1.00  1.89           H  
ATOM    822 1HG  LYS A  57      10.202  27.759 -22.627  1.00  1.89           H  
ATOM    823 2HG  LYS A  57       9.138  26.658 -23.507  1.00  1.89           H  
ATOM    824 1HD  LYS A  57       7.455  26.807 -21.742  1.00  1.89           H  
ATOM    825 2HD  LYS A  57       8.519  27.839 -20.765  1.00  1.89           H  
ATOM    826 1HE  LYS A  57       6.882  29.216 -21.930  1.00  1.89           H  
ATOM    827 2HE  LYS A  57       8.489  29.532 -22.611  1.00  1.89           H  
ATOM    828 1HZ  LYS A  57       6.835  29.233 -24.334  1.00  1.89           H  
ATOM    829 2HZ  LYS A  57       7.936  28.020 -24.413  1.00  1.89           H  
ATOM    830 3HZ  LYS A  57       6.456  27.718 -23.791  1.00  1.89           H  
ATOM    831  N   THR A  58      11.576  23.019 -21.507  1.00  2.00           N  
ATOM    832  CA  THR A  58      12.208  22.033 -20.654  1.00  2.00           C  
ATOM    833  C   THR A  58      13.675  21.911 -21.051  1.00  2.00           C  
ATOM    834  O   THR A  58      14.559  21.962 -20.194  1.00  2.00           O  
ATOM    835  CB  THR A  58      11.473  20.689 -20.762  1.00  2.00           C  
ATOM    836  OG1 THR A  58      10.124  20.890 -20.310  1.00  2.00           O  
ATOM    837  CG2 THR A  58      12.137  19.615 -19.926  1.00  2.00           C  
ATOM    838  H   THR A  58      10.778  22.763 -22.095  1.00  2.00           H  
ATOM    839  HA  THR A  58      12.155  22.376 -19.619  1.00  2.00           H  
ATOM    840  HB  THR A  58      11.458  20.378 -21.785  1.00  2.00           H  
ATOM    841  HG1 THR A  58       9.695  20.045 -20.092  1.00  2.00           H  
ATOM    842 1HG2 THR A  58      11.578  18.684 -20.027  1.00  2.00           H  
ATOM    843 2HG2 THR A  58      13.160  19.467 -20.275  1.00  2.00           H  
ATOM    844 3HG2 THR A  58      12.141  19.923 -18.885  1.00  2.00           H  
ATOM    845  N   LYS A  59      13.946  21.824 -22.356  1.00  2.10           N  
ATOM    846  CA  LYS A  59      15.319  21.742 -22.842  1.00  2.10           C  
ATOM    847  C   LYS A  59      16.117  23.005 -22.499  1.00  2.10           C  
ATOM    848  O   LYS A  59      17.251  22.906 -22.030  1.00  2.10           O  
ATOM    849  CB  LYS A  59      15.332  21.503 -24.351  1.00  2.10           C  
ATOM    850  CG  LYS A  59      14.891  20.102 -24.773  1.00  2.10           C  
ATOM    851  CD  LYS A  59      15.050  19.896 -26.285  1.00  2.10           C  
ATOM    852  CE  LYS A  59      14.076  20.814 -27.013  1.00  2.10           C  
ATOM    853  NZ  LYS A  59      13.999  20.617 -28.474  1.00  2.10           N  
ATOM    854  H   LYS A  59      13.174  21.792 -23.020  1.00  2.10           H  
ATOM    855  HA  LYS A  59      15.804  20.896 -22.353  1.00  2.10           H  
ATOM    856 1HB  LYS A  59      14.658  22.219 -24.827  1.00  2.10           H  
ATOM    857 2HB  LYS A  59      16.331  21.686 -24.741  1.00  2.10           H  
ATOM    858 1HG  LYS A  59      15.492  19.385 -24.248  1.00  2.10           H  
ATOM    859 2HG  LYS A  59      13.860  19.953 -24.488  1.00  2.10           H  
ATOM    860 1HD  LYS A  59      16.069  20.126 -26.590  1.00  2.10           H  
ATOM    861 2HD  LYS A  59      14.827  18.859 -26.538  1.00  2.10           H  
ATOM    862 1HE  LYS A  59      13.092  20.662 -26.603  1.00  2.10           H  
ATOM    863 2HE  LYS A  59      14.379  21.841 -26.826  1.00  2.10           H  
ATOM    864 1HZ  LYS A  59      13.294  21.315 -28.792  1.00  2.10           H  
ATOM    865 2HZ  LYS A  59      14.889  20.791 -28.909  1.00  2.10           H  
ATOM    866 3HZ  LYS A  59      13.688  19.687 -28.688  1.00  2.10           H  
ATOM    867  N   ASP A  60      15.511  24.197 -22.626  1.00  2.17           N  
ATOM    868  CA  ASP A  60      16.215  25.437 -22.277  1.00  2.17           C  
ATOM    869  C   ASP A  60      16.624  25.458 -20.805  1.00  2.17           C  
ATOM    870  O   ASP A  60      17.664  26.017 -20.446  1.00  2.17           O  
ATOM    871  CB  ASP A  60      15.378  26.689 -22.581  1.00  2.17           C  
ATOM    872  CG  ASP A  60      15.263  27.047 -24.089  1.00  2.17           C  
ATOM    873  OD1 ASP A  60      15.989  26.491 -24.888  1.00  2.17           O  
ATOM    874  OD2 ASP A  60      14.472  27.914 -24.409  1.00  2.17           O  
ATOM    875  H   ASP A  60      14.569  24.253 -23.013  1.00  2.17           H  
ATOM    876  HA  ASP A  60      17.122  25.490 -22.878  1.00  2.17           H  
ATOM    877 1HB  ASP A  60      14.372  26.539 -22.186  1.00  2.17           H  
ATOM    878 2HB  ASP A  60      15.804  27.540 -22.053  1.00  2.17           H  
ATOM    879  N   HIS A  61      15.819  24.819 -19.955  1.00  2.18           N  
ATOM    880  CA  HIS A  61      16.082  24.752 -18.523  1.00  2.18           C  
ATOM    881  C   HIS A  61      16.854  23.474 -18.151  1.00  2.18           C  
ATOM    882  O   HIS A  61      16.985  23.115 -16.969  1.00  2.18           O  
ATOM    883  CB  HIS A  61      14.763  24.828 -17.752  1.00  2.18           C  
ATOM    884  CG  HIS A  61      14.052  26.151 -17.939  1.00  2.18           C  
ATOM    885  ND1 HIS A  61      12.768  26.385 -17.485  1.00  2.18           N  
ATOM    886  CD2 HIS A  61      14.451  27.298 -18.546  1.00  2.18           C  
ATOM    887  CE1 HIS A  61      12.409  27.614 -17.802  1.00  2.18           C  
ATOM    888  NE2 HIS A  61      13.413  28.194 -18.445  1.00  2.18           N  
ATOM    889  H   HIS A  61      14.957  24.405 -20.314  1.00  2.18           H  
ATOM    890  HA  HIS A  61      16.693  25.603 -18.228  1.00  2.18           H  
ATOM    891 1HB  HIS A  61      14.093  24.031 -18.098  1.00  2.18           H  
ATOM    892 2HB  HIS A  61      14.941  24.670 -16.690  1.00  2.18           H  
ATOM    893  HD1 HIS A  61      12.155  25.732 -16.982  1.00  2.18           H  
ATOM    894  HD2 HIS A  61      15.373  27.586 -19.051  1.00  2.18           H  
ATOM    895  HE1 HIS A  61      11.423  27.982 -17.528  1.00  2.18           H  
ATOM    896  N   GLY A  62      17.295  22.728 -19.167  1.00  2.11           N  
ATOM    897  CA  GLY A  62      18.099  21.530 -18.992  1.00  2.11           C  
ATOM    898  C   GLY A  62      17.309  20.338 -18.491  1.00  2.11           C  
ATOM    899  O   GLY A  62      17.873  19.390 -17.967  1.00  2.11           O  
ATOM    900  H   GLY A  62      17.133  23.025 -20.125  1.00  2.11           H  
ATOM    901 1HA  GLY A  62      18.559  21.275 -19.949  1.00  2.11           H  
ATOM    902 2HA  GLY A  62      18.915  21.741 -18.304  1.00  2.11           H  
ATOM    903  N   GLY A  63      15.995  20.422 -18.438  1.00  1.98           N  
ATOM    904  CA  GLY A  63      15.290  19.289 -17.879  1.00  1.98           C  
ATOM    905  C   GLY A  63      15.753  19.081 -16.433  1.00  1.98           C  
ATOM    906  O   GLY A  63      15.775  17.939 -15.962  1.00  1.98           O  
ATOM    907  H   GLY A  63      15.501  21.200 -18.860  1.00  1.98           H  
ATOM    908 1HA  GLY A  63      14.220  19.479 -17.898  1.00  1.98           H  
ATOM    909 2HA  GLY A  63      15.486  18.397 -18.474  1.00  1.98           H  
ATOM    910  N   SER A  64      16.139  20.174 -15.741  1.00  1.83           N  
ATOM    911  CA  SER A  64      16.682  20.079 -14.394  1.00  1.83           C  
ATOM    912  C   SER A  64      15.859  19.180 -13.485  1.00  1.83           C  
ATOM    913  O   SER A  64      14.626  19.228 -13.501  1.00  1.83           O  
ATOM    914  CB  SER A  64      16.786  21.459 -13.764  1.00  1.83           C  
ATOM    915  OG  SER A  64      17.692  22.291 -14.456  1.00  1.83           O  
ATOM    916  H   SER A  64      16.124  21.089 -16.194  1.00  1.83           H  
ATOM    917  HA  SER A  64      17.678  19.660 -14.478  1.00  1.83           H  
ATOM    918 1HB  SER A  64      15.801  21.924 -13.743  1.00  1.83           H  
ATOM    919 2HB  SER A  64      17.114  21.346 -12.727  1.00  1.83           H  
ATOM    920  HG  SER A  64      17.266  22.524 -15.312  1.00  1.83           H  
ATOM    921  N   SER A  65      16.559  18.369 -12.689  1.00  1.68           N  
ATOM    922  CA  SER A  65      15.908  17.466 -11.742  1.00  1.68           C  
ATOM    923  C   SER A  65      16.682  17.412 -10.429  1.00  1.68           C  
ATOM    924  O   SER A  65      17.858  17.053 -10.394  1.00  1.68           O  
ATOM    925  CB  SER A  65      15.804  16.080 -12.340  1.00  1.68           C  
ATOM    926  OG  SER A  65      15.230  15.181 -11.438  1.00  1.68           O  
ATOM    927  H   SER A  65      17.577  18.386 -12.766  1.00  1.68           H  
ATOM    928  HA  SER A  65      14.904  17.838 -11.538  1.00  1.68           H  
ATOM    929 1HB  SER A  65      15.206  16.123 -13.251  1.00  1.68           H  
ATOM    930 2HB  SER A  65      16.799  15.734 -12.614  1.00  1.68           H  
ATOM    931  HG  SER A  65      15.733  15.271 -10.624  1.00  1.68           H  
ATOM    932  N   GLY A  66      16.044  17.839  -9.348  1.00  1.55           N  
ATOM    933  CA  GLY A  66      16.687  17.867  -8.042  1.00  1.55           C  
ATOM    934  C   GLY A  66      17.724  18.978  -8.001  1.00  1.55           C  
ATOM    935  O   GLY A  66      18.702  18.914  -7.253  1.00  1.55           O  
ATOM    936  H   GLY A  66      15.088  18.176  -9.439  1.00  1.55           H  
ATOM    937 1HA  GLY A  66      15.935  18.032  -7.275  1.00  1.55           H  
ATOM    938 2HA  GLY A  66      17.156  16.915  -7.843  1.00  1.55           H  
ATOM    939  N   GLY A  67      17.538  19.979  -8.862  1.00  1.45           N  
ATOM    940  CA  GLY A  67      18.481  21.071  -8.997  1.00  1.45           C  
ATOM    941  C   GLY A  67      19.646  20.761  -9.951  1.00  1.45           C  
ATOM    942  O   GLY A  67      20.484  21.632 -10.183  1.00  1.45           O  
ATOM    943  H   GLY A  67      16.674  20.017  -9.415  1.00  1.45           H  
ATOM    944 1HA  GLY A  67      17.946  21.950  -9.358  1.00  1.45           H  
ATOM    945 2HA  GLY A  67      18.877  21.325  -8.015  1.00  1.45           H  
ATOM    946  N   VAL A  68      19.712  19.545 -10.516  1.00  1.38           N  
ATOM    947  CA  VAL A  68      20.815  19.218 -11.416  1.00  1.38           C  
ATOM    948  C   VAL A  68      20.404  19.307 -12.893  1.00  1.38           C  
ATOM    949  O   VAL A  68      19.443  18.650 -13.289  1.00  1.38           O  
ATOM    950  CB  VAL A  68      21.353  17.802 -11.132  1.00  1.38           C  
ATOM    951  CG1 VAL A  68      22.464  17.472 -12.110  1.00  1.38           C  
ATOM    952  CG2 VAL A  68      21.877  17.748  -9.711  1.00  1.38           C  
ATOM    953  H   VAL A  68      19.021  18.825 -10.304  1.00  1.38           H  
ATOM    954  HA  VAL A  68      21.627  19.885 -11.189  1.00  1.38           H  
ATOM    955  HB  VAL A  68      20.551  17.066 -11.260  1.00  1.38           H  
ATOM    956 1HG1 VAL A  68      22.846  16.474 -11.908  1.00  1.38           H  
ATOM    957 2HG1 VAL A  68      22.077  17.505 -13.124  1.00  1.38           H  
ATOM    958 3HG1 VAL A  68      23.263  18.193 -12.013  1.00  1.38           H  
ATOM    959 1HG2 VAL A  68      22.256  16.747  -9.504  1.00  1.38           H  
ATOM    960 2HG2 VAL A  68      22.671  18.472  -9.584  1.00  1.38           H  
ATOM    961 3HG2 VAL A  68      21.063  17.978  -9.017  1.00  1.38           H  
ATOM    962  N   PRO A  69      21.037  20.180 -13.712  1.00  1.33           N  
ATOM    963  CA  PRO A  69      20.800  20.341 -15.143  1.00  1.33           C  
ATOM    964  C   PRO A  69      21.052  19.040 -15.870  1.00  1.33           C  
ATOM    965  O   PRO A  69      21.963  18.308 -15.492  1.00  1.33           O  
ATOM    966  CB  PRO A  69      21.842  21.384 -15.549  1.00  1.33           C  
ATOM    967  CG  PRO A  69      22.138  22.148 -14.289  1.00  1.33           C  
ATOM    968  CD  PRO A  69      22.041  21.132 -13.179  1.00  1.33           C  
ATOM    969  HA  PRO A  69      19.772  20.701 -15.318  1.00  1.33           H  
ATOM    970 1HB  PRO A  69      22.728  20.874 -15.962  1.00  1.33           H  
ATOM    971 2HB  PRO A  69      21.435  22.019 -16.350  1.00  1.33           H  
ATOM    972 1HG  PRO A  69      23.132  22.617 -14.350  1.00  1.33           H  
ATOM    973 2HG  PRO A  69      21.408  22.965 -14.170  1.00  1.33           H  
ATOM    974 1HD  PRO A  69      23.008  20.635 -12.999  1.00  1.33           H  
ATOM    975 2HD  PRO A  69      21.669  21.676 -12.308  1.00  1.33           H  
ATOM    976  N   GLN A  70      20.286  18.757 -16.915  1.00  1.29           N  
ATOM    977  CA  GLN A  70      20.461  17.544 -17.696  1.00  1.29           C  
ATOM    978  C   GLN A  70      20.370  17.865 -19.193  1.00  1.29           C  
ATOM    979  O   GLN A  70      19.855  18.910 -19.586  1.00  1.29           O  
ATOM    980  CB  GLN A  70      19.384  16.516 -17.318  1.00  1.29           C  
ATOM    981  CG  GLN A  70      19.323  16.173 -15.835  1.00  1.29           C  
ATOM    982  CD  GLN A  70      18.329  15.081 -15.499  1.00  1.29           C  
ATOM    983  OE1 GLN A  70      18.738  13.953 -15.233  1.00  1.29           O  
ATOM    984  NE2 GLN A  70      17.029  15.383 -15.511  1.00  1.29           N  
ATOM    985  H   GLN A  70      19.524  19.363 -17.193  1.00  1.29           H  
ATOM    986  HA  GLN A  70      21.449  17.132 -17.502  1.00  1.29           H  
ATOM    987 1HB  GLN A  70      18.401  16.871 -17.635  1.00  1.29           H  
ATOM    988 2HB  GLN A  70      19.593  15.598 -17.849  1.00  1.29           H  
ATOM    989 1HG  GLN A  70      20.302  15.870 -15.509  1.00  1.29           H  
ATOM    990 2HG  GLN A  70      19.011  17.064 -15.290  1.00  1.29           H  
ATOM    991 1HE2 GLN A  70      16.345  14.691 -15.294  1.00  1.29           H  
ATOM    992 2HE2 GLN A  70      16.704  16.333 -15.739  1.00  1.29           H  
ATOM    993  N   LEU A  71      20.887  16.995 -20.034  1.00  1.25           N  
ATOM    994  CA  LEU A  71      20.689  17.170 -21.462  1.00  1.25           C  
ATOM    995  C   LEU A  71      19.642  16.180 -21.942  1.00  1.25           C  
ATOM    996  O   LEU A  71      19.751  14.984 -21.672  1.00  1.25           O  
ATOM    997  CB  LEU A  71      22.007  16.976 -22.210  1.00  1.25           C  
ATOM    998  CG  LEU A  71      23.134  17.946 -21.811  1.00  1.25           C  
ATOM    999  CD1 LEU A  71      24.379  17.629 -22.617  1.00  1.25           C  
ATOM   1000  CD2 LEU A  71      22.675  19.376 -22.045  1.00  1.25           C  
ATOM   1001  H   LEU A  71      21.388  16.190 -19.680  1.00  1.25           H  
ATOM   1002  HA  LEU A  71      20.324  18.176 -21.656  1.00  1.25           H  
ATOM   1003 1HB  LEU A  71      22.364  15.962 -22.026  1.00  1.25           H  
ATOM   1004 2HB  LEU A  71      21.822  17.089 -23.278  1.00  1.25           H  
ATOM   1005  HG  LEU A  71      23.374  17.812 -20.752  1.00  1.25           H  
ATOM   1006 1HD1 LEU A  71      25.183  18.306 -22.325  1.00  1.25           H  
ATOM   1007 2HD1 LEU A  71      24.682  16.606 -22.423  1.00  1.25           H  
ATOM   1008 3HD1 LEU A  71      24.166  17.752 -23.677  1.00  1.25           H  
ATOM   1009 1HD2 LEU A  71      23.470  20.064 -21.757  1.00  1.25           H  
ATOM   1010 2HD2 LEU A  71      22.438  19.513 -23.100  1.00  1.25           H  
ATOM   1011 3HD2 LEU A  71      21.786  19.577 -21.444  1.00  1.25           H  
ATOM   1012  N   VAL A  72      18.620  16.671 -22.641  1.00  1.22           N  
ATOM   1013  CA  VAL A  72      17.549  15.792 -23.112  1.00  1.22           C  
ATOM   1014  C   VAL A  72      17.922  15.165 -24.436  1.00  1.22           C  
ATOM   1015  O   VAL A  72      18.332  15.863 -25.364  1.00  1.22           O  
ATOM   1016  CB  VAL A  72      16.212  16.561 -23.269  1.00  1.22           C  
ATOM   1017  CG1 VAL A  72      15.123  15.623 -23.832  1.00  1.22           C  
ATOM   1018  CG2 VAL A  72      15.771  17.175 -21.914  1.00  1.22           C  
ATOM   1019  H   VAL A  72      18.582  17.661 -22.837  1.00  1.22           H  
ATOM   1020  HA  VAL A  72      17.416  14.990 -22.401  1.00  1.22           H  
ATOM   1021  HB  VAL A  72      16.356  17.351 -23.990  1.00  1.22           H  
ATOM   1022 1HG1 VAL A  72      14.199  16.177 -23.961  1.00  1.22           H  
ATOM   1023 2HG1 VAL A  72      15.437  15.227 -24.795  1.00  1.22           H  
ATOM   1024 3HG1 VAL A  72      14.962  14.802 -23.144  1.00  1.22           H  
ATOM   1025 1HG2 VAL A  72      14.840  17.730 -22.054  1.00  1.22           H  
ATOM   1026 2HG2 VAL A  72      15.612  16.393 -21.185  1.00  1.22           H  
ATOM   1027 3HG2 VAL A  72      16.546  17.857 -21.549  1.00  1.22           H  
ATOM   1028  N   ARG A  73      17.797  13.844 -24.519  1.00  1.18           N  
ATOM   1029  CA  ARG A  73      18.128  13.136 -25.744  1.00  1.18           C  
ATOM   1030  C   ARG A  73      16.844  12.753 -26.482  1.00  1.18           C  
ATOM   1031  O   ARG A  73      16.767  12.849 -27.708  1.00  1.18           O  
ATOM   1032  CB  ARG A  73      18.966  11.917 -25.411  1.00  1.18           C  
ATOM   1033  CG  ARG A  73      20.259  12.259 -24.663  1.00  1.18           C  
ATOM   1034  CD  ARG A  73      21.166  13.123 -25.482  1.00  1.18           C  
ATOM   1035  NE  ARG A  73      22.360  13.526 -24.744  1.00  1.18           N  
ATOM   1036  CZ  ARG A  73      23.318  14.343 -25.228  1.00  1.18           C  
ATOM   1037  NH1 ARG A  73      23.221  14.825 -26.447  1.00  1.18           N  
ATOM   1038  NH2 ARG A  73      24.360  14.664 -24.483  1.00  1.18           N  
ATOM   1039  H   ARG A  73      17.474  13.309 -23.714  1.00  1.18           H  
ATOM   1040  HA  ARG A  73      18.715  13.794 -26.383  1.00  1.18           H  
ATOM   1041 1HB  ARG A  73      18.391  11.235 -24.783  1.00  1.18           H  
ATOM   1042 2HB  ARG A  73      19.229  11.384 -26.323  1.00  1.18           H  
ATOM   1043 1HG  ARG A  73      20.012  12.789 -23.737  1.00  1.18           H  
ATOM   1044 2HG  ARG A  73      20.783  11.335 -24.418  1.00  1.18           H  
ATOM   1045 1HD  ARG A  73      21.482  12.579 -26.372  1.00  1.18           H  
ATOM   1046 2HD  ARG A  73      20.630  14.026 -25.780  1.00  1.18           H  
ATOM   1047  HE  ARG A  73      22.468  13.182 -23.805  1.00  1.18           H  
ATOM   1048 1HH1 ARG A  73      22.426  14.586 -27.025  1.00  1.18           H  
ATOM   1049 2HH1 ARG A  73      23.941  15.436 -26.807  1.00  1.18           H  
ATOM   1050 1HH2 ARG A  73      24.446  14.309 -23.541  1.00  1.18           H  
ATOM   1051 2HH2 ARG A  73      25.073  15.276 -24.852  1.00  1.18           H  
ATOM   1052  N   SER A  74      15.824  12.351 -25.721  1.00  1.14           N  
ATOM   1053  CA  SER A  74      14.522  11.980 -26.294  1.00  1.14           C  
ATOM   1054  C   SER A  74      13.419  12.107 -25.251  1.00  1.14           C  
ATOM   1055  O   SER A  74      13.598  11.637 -24.136  1.00  1.14           O  
ATOM   1056  CB  SER A  74      14.558  10.559 -26.813  1.00  1.14           C  
ATOM   1057  OG  SER A  74      13.313  10.197 -27.326  1.00  1.14           O  
ATOM   1058  H   SER A  74      15.980  12.276 -24.716  1.00  1.14           H  
ATOM   1059  HA  SER A  74      14.297  12.658 -27.119  1.00  1.14           H  
ATOM   1060 1HB  SER A  74      15.317  10.468 -27.590  1.00  1.14           H  
ATOM   1061 2HB  SER A  74      14.832   9.884 -26.001  1.00  1.14           H  
ATOM   1062  HG  SER A  74      12.681  10.426 -26.632  1.00  1.14           H  
ATOM   1063  N   ASN A  75      12.255  12.685 -25.604  1.00  1.11           N  
ATOM   1064  CA  ASN A  75      11.171  12.822 -24.610  1.00  1.11           C  
ATOM   1065  C   ASN A  75       9.777  12.558 -25.171  1.00  1.11           C  
ATOM   1066  O   ASN A  75       9.212  13.399 -25.870  1.00  1.11           O  
ATOM   1067  CB  ASN A  75      11.153  14.213 -23.992  1.00  1.11           C  
ATOM   1068  CG  ASN A  75      10.150  14.324 -22.761  1.00  1.11           C  
ATOM   1069  OD1 ASN A  75       9.194  13.543 -22.609  1.00  1.11           O  
ATOM   1070  ND2 ASN A  75      10.408  15.281 -21.874  1.00  1.11           N  
ATOM   1071  H   ASN A  75      12.130  13.043 -26.542  1.00  1.11           H  
ATOM   1072  HA  ASN A  75      11.332  12.088 -23.820  1.00  1.11           H  
ATOM   1073 1HB  ASN A  75      12.152  14.525 -23.711  1.00  1.11           H  
ATOM   1074 2HB  ASN A  75      10.817  14.905 -24.749  1.00  1.11           H  
ATOM   1075 1HD2 ASN A  75       9.817  15.399 -21.039  1.00  1.11           H  
ATOM   1076 2HD2 ASN A  75      11.187  15.891 -22.008  1.00  1.11           H  
ATOM   1077  N   HIS A  76       9.216  11.396 -24.838  1.00  1.08           N  
ATOM   1078  CA  HIS A  76       7.892  10.990 -25.299  1.00  1.08           C  
ATOM   1079  C   HIS A  76       6.928  10.779 -24.121  1.00  1.08           C  
ATOM   1080  O   HIS A  76       5.883  10.137 -24.272  1.00  1.08           O  
ATOM   1081  CB  HIS A  76       8.003   9.696 -26.099  1.00  1.08           C  
ATOM   1082  CG  HIS A  76       8.826   9.813 -27.339  1.00  1.08           C  
ATOM   1083  ND1 HIS A  76       8.391  10.477 -28.464  1.00  1.08           N  
ATOM   1084  CD2 HIS A  76      10.065   9.353 -27.626  1.00  1.08           C  
ATOM   1085  CE1 HIS A  76       9.328  10.418 -29.395  1.00  1.08           C  
ATOM   1086  NE2 HIS A  76      10.354   9.741 -28.911  1.00  1.08           N  
ATOM   1087  H   HIS A  76       9.739  10.735 -24.259  1.00  1.08           H  
ATOM   1088  HA  HIS A  76       7.474  11.762 -25.943  1.00  1.08           H  
ATOM   1089 1HB  HIS A  76       8.474   8.943 -25.471  1.00  1.08           H  
ATOM   1090 2HB  HIS A  76       7.009   9.336 -26.366  1.00  1.08           H  
ATOM   1091  HD2 HIS A  76      10.713   8.781 -26.959  1.00  1.08           H  
ATOM   1092  HE1 HIS A  76       9.265  10.855 -30.390  1.00  1.08           H  
ATOM   1093  HE2 HIS A  76      11.217   9.538 -29.399  1.00  1.08           H  
ATOM   1094  N   LEU A  77       7.249  11.382 -22.971  1.00  1.06           N  
ATOM   1095  CA  LEU A  77       6.508  11.167 -21.714  1.00  1.06           C  
ATOM   1096  C   LEU A  77       5.045  11.486 -21.661  1.00  1.06           C  
ATOM   1097  O   LEU A  77       4.384  11.097 -20.713  1.00  1.06           O  
ATOM   1098  CB  LEU A  77       7.128  11.918 -20.548  1.00  1.06           C  
ATOM   1099  CG  LEU A  77       8.401  11.363 -20.067  1.00  1.06           C  
ATOM   1100  CD1 LEU A  77       8.959  12.260 -19.023  1.00  1.06           C  
ATOM   1101  CD2 LEU A  77       8.149   9.997 -19.509  1.00  1.06           C  
ATOM   1102  H   LEU A  77       8.074  11.985 -22.949  1.00  1.06           H  
ATOM   1103  HA  LEU A  77       6.599  10.103 -21.488  1.00  1.06           H  
ATOM   1104 1HB  LEU A  77       7.300  12.954 -20.842  1.00  1.06           H  
ATOM   1105 2HB  LEU A  77       6.425  11.909 -19.716  1.00  1.06           H  
ATOM   1106  HG  LEU A  77       9.095  11.291 -20.886  1.00  1.06           H  
ATOM   1107 1HD1 LEU A  77       9.881  11.864 -18.650  1.00  1.06           H  
ATOM   1108 2HD1 LEU A  77       9.128  13.238 -19.457  1.00  1.06           H  
ATOM   1109 3HD1 LEU A  77       8.258  12.341 -18.210  1.00  1.06           H  
ATOM   1110 1HD2 LEU A  77       9.074   9.596 -19.159  1.00  1.06           H  
ATOM   1111 2HD2 LEU A  77       7.448  10.057 -18.690  1.00  1.06           H  
ATOM   1112 3HD2 LEU A  77       7.737   9.347 -20.283  1.00  1.06           H  
ATOM   1113  N   LEU A  78       4.511  12.229 -22.592  1.00  1.03           N  
ATOM   1114  CA  LEU A  78       3.094  12.502 -22.479  1.00  1.03           C  
ATOM   1115  C   LEU A  78       2.278  11.196 -22.555  1.00  1.03           C  
ATOM   1116  O   LEU A  78       1.230  11.066 -21.903  1.00  1.03           O  
ATOM   1117  CB  LEU A  78       2.668  13.454 -23.591  1.00  1.03           C  
ATOM   1118  CG  LEU A  78       3.254  14.870 -23.489  1.00  1.03           C  
ATOM   1119  CD1 LEU A  78       2.868  15.658 -24.725  1.00  1.03           C  
ATOM   1120  CD2 LEU A  78       2.747  15.545 -22.228  1.00  1.03           C  
ATOM   1121  H   LEU A  78       5.060  12.562 -23.370  1.00  1.03           H  
ATOM   1122  HA  LEU A  78       2.910  12.977 -21.517  1.00  1.03           H  
ATOM   1123 1HB  LEU A  78       2.975  13.030 -24.546  1.00  1.03           H  
ATOM   1124 2HB  LEU A  78       1.582  13.540 -23.584  1.00  1.03           H  
ATOM   1125  HG  LEU A  78       4.342  14.814 -23.451  1.00  1.03           H  
ATOM   1126 1HD1 LEU A  78       3.289  16.660 -24.662  1.00  1.03           H  
ATOM   1127 2HD1 LEU A  78       3.250  15.161 -25.613  1.00  1.03           H  
ATOM   1128 3HD1 LEU A  78       1.782  15.733 -24.784  1.00  1.03           H  
ATOM   1129 1HD2 LEU A  78       3.167  16.549 -22.160  1.00  1.03           H  
ATOM   1130 2HD2 LEU A  78       1.661  15.618 -22.263  1.00  1.03           H  
ATOM   1131 3HD2 LEU A  78       3.048  14.973 -21.351  1.00  1.03           H  
ATOM   1132  N   GLU A  79       2.757  10.234 -23.354  1.00  1.02           N  
ATOM   1133  CA  GLU A  79       2.057   8.970 -23.566  1.00  1.02           C  
ATOM   1134  C   GLU A  79       2.489   7.869 -22.561  1.00  1.02           C  
ATOM   1135  O   GLU A  79       3.687   7.617 -22.415  1.00  1.02           O  
ATOM   1136  CB  GLU A  79       2.322   8.490 -24.992  1.00  1.02           C  
ATOM   1137  CG  GLU A  79       1.574   7.225 -25.401  1.00  1.02           C  
ATOM   1138  CD  GLU A  79       1.949   6.739 -26.788  1.00  1.02           C  
ATOM   1139  OE1 GLU A  79       2.884   7.275 -27.356  1.00  1.02           O  
ATOM   1140  OE2 GLU A  79       1.319   5.835 -27.284  1.00  1.02           O  
ATOM   1141  H   GLU A  79       3.664  10.372 -23.804  1.00  1.02           H  
ATOM   1142  HA  GLU A  79       0.998   9.172 -23.492  1.00  1.02           H  
ATOM   1143 1HB  GLU A  79       2.048   9.278 -25.693  1.00  1.02           H  
ATOM   1144 2HB  GLU A  79       3.382   8.312 -25.110  1.00  1.02           H  
ATOM   1145 1HG  GLU A  79       1.803   6.440 -24.685  1.00  1.02           H  
ATOM   1146 2HG  GLU A  79       0.503   7.414 -25.356  1.00  1.02           H  
ATOM   1147  N   PRO A  80       1.565   7.216 -21.831  1.00  1.00           N  
ATOM   1148  CA  PRO A  80       1.866   6.115 -20.936  1.00  1.00           C  
ATOM   1149  C   PRO A  80       2.573   5.006 -21.695  1.00  1.00           C  
ATOM   1150  O   PRO A  80       2.217   4.693 -22.830  1.00  1.00           O  
ATOM   1151  CB  PRO A  80       0.483   5.667 -20.463  1.00  1.00           C  
ATOM   1152  CG  PRO A  80      -0.372   6.904 -20.578  1.00  1.00           C  
ATOM   1153  CD  PRO A  80       0.149   7.627 -21.822  1.00  1.00           C  
ATOM   1154  HA  PRO A  80       2.484   6.479 -20.104  1.00  1.00           H  
ATOM   1155 1HB  PRO A  80       0.126   4.835 -21.086  1.00  1.00           H  
ATOM   1156 2HB  PRO A  80       0.552   5.290 -19.432  1.00  1.00           H  
ATOM   1157 1HG  PRO A  80      -1.435   6.626 -20.654  1.00  1.00           H  
ATOM   1158 2HG  PRO A  80      -0.267   7.501 -19.661  1.00  1.00           H  
ATOM   1159 1HD  PRO A  80      -0.366   7.289 -22.735  1.00  1.00           H  
ATOM   1160 2HD  PRO A  80       0.047   8.708 -21.643  1.00  1.00           H  
ATOM   1161  N   GLY A  81       3.561   4.401 -21.062  1.00  0.99           N  
ATOM   1162  CA  GLY A  81       4.340   3.318 -21.646  1.00  0.99           C  
ATOM   1163  C   GLY A  81       5.583   3.839 -22.363  1.00  0.99           C  
ATOM   1164  O   GLY A  81       6.476   3.065 -22.712  1.00  0.99           O  
ATOM   1165  H   GLY A  81       3.797   4.714 -20.126  1.00  0.99           H  
ATOM   1166 1HA  GLY A  81       4.635   2.623 -20.860  1.00  0.99           H  
ATOM   1167 2HA  GLY A  81       3.719   2.765 -22.348  1.00  0.99           H  
ATOM   1168  N   LYS A  82       5.654   5.152 -22.567  1.00  0.99           N  
ATOM   1169  CA  LYS A  82       6.783   5.770 -23.234  1.00  0.99           C  
ATOM   1170  C   LYS A  82       7.713   6.401 -22.215  1.00  0.99           C  
ATOM   1171  O   LYS A  82       7.423   6.399 -21.007  1.00  0.99           O  
ATOM   1172  CB  LYS A  82       6.326   6.762 -24.279  1.00  0.99           C  
ATOM   1173  CG  LYS A  82       5.424   6.155 -25.370  1.00  0.99           C  
ATOM   1174  CD  LYS A  82       6.187   5.160 -26.244  1.00  0.99           C  
ATOM   1175  CE  LYS A  82       5.283   4.494 -27.307  1.00  0.99           C  
ATOM   1176  NZ  LYS A  82       4.813   5.449 -28.373  1.00  0.99           N  
ATOM   1177  H   LYS A  82       4.886   5.767 -22.286  1.00  0.99           H  
ATOM   1178  HA  LYS A  82       7.349   4.995 -23.749  1.00  0.99           H  
ATOM   1179 1HB  LYS A  82       5.782   7.577 -23.801  1.00  0.99           H  
ATOM   1180 2HB  LYS A  82       7.181   7.188 -24.768  1.00  0.99           H  
ATOM   1181 1HG  LYS A  82       4.561   5.666 -24.905  1.00  0.99           H  
ATOM   1182 2HG  LYS A  82       5.057   6.954 -26.009  1.00  0.99           H  
ATOM   1183 1HD  LYS A  82       7.000   5.681 -26.751  1.00  0.99           H  
ATOM   1184 2HD  LYS A  82       6.616   4.382 -25.610  1.00  0.99           H  
ATOM   1185 1HE  LYS A  82       5.845   3.691 -27.780  1.00  0.99           H  
ATOM   1186 2HE  LYS A  82       4.408   4.070 -26.810  1.00  0.99           H  
ATOM   1187 1HZ  LYS A  82       4.234   4.956 -29.029  1.00  0.99           H  
ATOM   1188 2HZ  LYS A  82       4.249   6.207 -27.956  1.00  0.99           H  
ATOM   1189 3HZ  LYS A  82       5.601   5.847 -28.853  1.00  0.99           H  
ATOM   1190  N   ASN A  83       8.856   6.900 -22.694  1.00  1.00           N  
ATOM   1191  CA  ASN A  83       9.862   7.406 -21.782  1.00  1.00           C  
ATOM   1192  C   ASN A  83      10.645   8.632 -22.235  1.00  1.00           C  
ATOM   1193  O   ASN A  83      10.468   9.163 -23.340  1.00  1.00           O  
ATOM   1194  CB  ASN A  83      10.853   6.271 -21.528  1.00  1.00           C  
ATOM   1195  CG  ASN A  83      11.569   5.808 -22.786  1.00  1.00           C  
ATOM   1196  OD1 ASN A  83      12.045   6.609 -23.598  1.00  1.00           O  
ATOM   1197  ND2 ASN A  83      11.639   4.510 -22.974  1.00  1.00           N  
ATOM   1198  H   ASN A  83       9.037   6.894 -23.686  1.00  1.00           H  
ATOM   1199  HA  ASN A  83       9.370   7.670 -20.850  1.00  1.00           H  
ATOM   1200 1HB  ASN A  83      11.591   6.551 -20.777  1.00  1.00           H  
ATOM   1201 2HB  ASN A  83      10.298   5.428 -21.151  1.00  1.00           H  
ATOM   1202 1HD2 ASN A  83      12.098   4.149 -23.789  1.00  1.00           H  
ATOM   1203 2HD2 ASN A  83      11.238   3.877 -22.313  1.00  1.00           H  
ATOM   1204  N   LEU A  84      11.530   9.035 -21.334  1.00  1.05           N  
ATOM   1205  CA  LEU A  84      12.478  10.121 -21.452  1.00  1.05           C  
ATOM   1206  C   LEU A  84      13.886   9.710 -21.092  1.00  1.05           C  
ATOM   1207  O   LEU A  84      14.135   9.128 -20.030  1.00  1.05           O  
ATOM   1208  CB  LEU A  84      12.035  11.270 -20.555  1.00  1.05           C  
ATOM   1209  CG  LEU A  84      13.024  12.393 -20.203  1.00  1.05           C  
ATOM   1210  CD1 LEU A  84      13.418  13.164 -21.369  1.00  1.05           C  
ATOM   1211  CD2 LEU A  84      12.370  13.303 -19.252  1.00  1.05           C  
ATOM   1212  H   LEU A  84      11.516   8.542 -20.448  1.00  1.05           H  
ATOM   1213  HA  LEU A  84      12.469  10.449 -22.481  1.00  1.05           H  
ATOM   1214 1HB  LEU A  84      11.226  11.770 -21.061  1.00  1.05           H  
ATOM   1215 2HB  LEU A  84      11.658  10.846 -19.655  1.00  1.05           H  
ATOM   1216  HG  LEU A  84      13.897  11.954 -19.744  1.00  1.05           H  
ATOM   1217 1HD1 LEU A  84      14.076  13.960 -21.088  1.00  1.05           H  
ATOM   1218 2HD1 LEU A  84      13.911  12.545 -22.062  1.00  1.05           H  
ATOM   1219 3HD1 LEU A  84      12.565  13.564 -21.783  1.00  1.05           H  
ATOM   1220 1HD2 LEU A  84      13.062  14.094 -18.965  1.00  1.05           H  
ATOM   1221 2HD2 LEU A  84      11.491  13.740 -19.714  1.00  1.05           H  
ATOM   1222 3HD2 LEU A  84      12.080  12.745 -18.390  1.00  1.05           H  
ATOM   1223  N   GLU A  85      14.810  10.026 -21.980  1.00  1.13           N  
ATOM   1224  CA  GLU A  85      16.216   9.797 -21.727  1.00  1.13           C  
ATOM   1225  C   GLU A  85      16.946  11.111 -21.641  1.00  1.13           C  
ATOM   1226  O   GLU A  85      16.893  11.933 -22.580  1.00  1.13           O  
ATOM   1227  CB  GLU A  85      16.880   8.944 -22.803  1.00  1.13           C  
ATOM   1228  CG  GLU A  85      18.399   8.769 -22.563  1.00  1.13           C  
ATOM   1229  CD  GLU A  85      19.120   7.942 -23.593  1.00  1.13           C  
ATOM   1230  OE1 GLU A  85      18.482   7.372 -24.439  1.00  1.13           O  
ATOM   1231  OE2 GLU A  85      20.349   7.927 -23.550  1.00  1.13           O  
ATOM   1232  H   GLU A  85      14.510  10.492 -22.838  1.00  1.13           H  
ATOM   1233  HA  GLU A  85      16.327   9.292 -20.765  1.00  1.13           H  
ATOM   1234 1HB  GLU A  85      16.418   7.956 -22.826  1.00  1.13           H  
ATOM   1235 2HB  GLU A  85      16.732   9.406 -23.781  1.00  1.13           H  
ATOM   1236 1HG  GLU A  85      18.862   9.758 -22.538  1.00  1.13           H  
ATOM   1237 2HG  GLU A  85      18.540   8.317 -21.579  1.00  1.13           H  
ATOM   1238  N   VAL A  86      17.598  11.309 -20.501  1.00  1.29           N  
ATOM   1239  CA  VAL A  86      18.373  12.501 -20.263  1.00  1.29           C  
ATOM   1240  C   VAL A  86      19.726  12.081 -19.700  1.00  1.29           C  
ATOM   1241  O   VAL A  86      19.872  10.995 -19.124  1.00  1.29           O  
ATOM   1242  CB  VAL A  86      17.672  13.429 -19.257  1.00  1.29           C  
ATOM   1243  CG1 VAL A  86      16.385  13.849 -19.709  1.00  1.29           C  
ATOM   1244  CG2 VAL A  86      17.537  12.743 -18.050  1.00  1.29           C  
ATOM   1245  H   VAL A  86      17.576  10.587 -19.772  1.00  1.29           H  
ATOM   1246  HA  VAL A  86      18.519  13.020 -21.206  1.00  1.29           H  
ATOM   1247  HB  VAL A  86      18.270  14.318 -19.125  1.00  1.29           H  
ATOM   1248 1HG1 VAL A  86      15.928  14.503 -18.967  1.00  1.29           H  
ATOM   1249 2HG1 VAL A  86      16.473  14.361 -20.623  1.00  1.29           H  
ATOM   1250 3HG1 VAL A  86      15.801  12.981 -19.835  1.00  1.29           H  
ATOM   1251 1HG2 VAL A  86      17.068  13.364 -17.315  1.00  1.29           H  
ATOM   1252 2HG2 VAL A  86      16.944  11.839 -18.194  1.00  1.29           H  
ATOM   1253 3HG2 VAL A  86      18.538  12.502 -17.765  1.00  1.29           H  
ATOM   1254  N   ARG A  87      20.717  12.934 -19.843  1.00  1.51           N  
ATOM   1255  CA  ARG A  87      22.010  12.607 -19.263  1.00  1.51           C  
ATOM   1256  C   ARG A  87      22.493  13.800 -18.465  1.00  1.51           C  
ATOM   1257  O   ARG A  87      22.436  14.931 -18.945  1.00  1.51           O  
ATOM   1258  CB  ARG A  87      22.981  12.240 -20.381  1.00  1.51           C  
ATOM   1259  CG  ARG A  87      22.528  11.006 -21.231  1.00  1.51           C  
ATOM   1260  CD  ARG A  87      23.497  10.627 -22.295  1.00  1.51           C  
ATOM   1261  NE  ARG A  87      22.964   9.574 -23.179  1.00  1.51           N  
ATOM   1262  CZ  ARG A  87      23.633   9.022 -24.213  1.00  1.51           C  
ATOM   1263  NH1 ARG A  87      24.867   9.391 -24.495  1.00  1.51           N  
ATOM   1264  NH2 ARG A  87      23.024   8.105 -24.941  1.00  1.51           N  
ATOM   1265  H   ARG A  87      20.555  13.793 -20.367  1.00  1.51           H  
ATOM   1266  HA  ARG A  87      21.905  11.758 -18.586  1.00  1.51           H  
ATOM   1267 1HB  ARG A  87      23.098  13.089 -21.055  1.00  1.51           H  
ATOM   1268 2HB  ARG A  87      23.961  12.017 -19.956  1.00  1.51           H  
ATOM   1269 1HG  ARG A  87      22.387  10.146 -20.570  1.00  1.51           H  
ATOM   1270 2HG  ARG A  87      21.583  11.233 -21.726  1.00  1.51           H  
ATOM   1271 1HD  ARG A  87      23.728  11.497 -22.905  1.00  1.51           H  
ATOM   1272 2HD  ARG A  87      24.410  10.255 -21.835  1.00  1.51           H  
ATOM   1273  HE  ARG A  87      21.999   9.224 -23.025  1.00  1.51           H  
ATOM   1274 1HH1 ARG A  87      25.326  10.092 -23.932  1.00  1.51           H  
ATOM   1275 2HH1 ARG A  87      25.354   8.970 -25.272  1.00  1.51           H  
ATOM   1276 1HH2 ARG A  87      22.051   7.851 -24.703  1.00  1.51           H  
ATOM   1277 2HH2 ARG A  87      23.494   7.672 -25.719  1.00  1.51           H  
ATOM   1278  N   GLU A  88      22.967  13.579 -17.240  1.00  1.82           N  
ATOM   1279  CA  GLU A  88      23.381  14.732 -16.438  1.00  1.82           C  
ATOM   1280  C   GLU A  88      24.577  15.508 -16.989  1.00  1.82           C  
ATOM   1281  O   GLU A  88      24.676  16.706 -16.764  1.00  1.82           O  
ATOM   1282  CB  GLU A  88      23.676  14.351 -14.981  1.00  1.82           C  
ATOM   1283  CG  GLU A  88      22.445  13.973 -14.121  1.00  1.82           C  
ATOM   1284  CD  GLU A  88      22.796  13.701 -12.672  1.00  1.82           C  
ATOM   1285  OE1 GLU A  88      23.925  13.385 -12.405  1.00  1.82           O  
ATOM   1286  OE2 GLU A  88      21.946  13.859 -11.829  1.00  1.82           O  
ATOM   1287  H   GLU A  88      23.024  12.634 -16.848  1.00  1.82           H  
ATOM   1288  HA  GLU A  88      22.543  15.423 -16.406  1.00  1.82           H  
ATOM   1289 1HB  GLU A  88      24.360  13.514 -14.966  1.00  1.82           H  
ATOM   1290 2HB  GLU A  88      24.179  15.188 -14.488  1.00  1.82           H  
ATOM   1291 1HG  GLU A  88      21.735  14.788 -14.148  1.00  1.82           H  
ATOM   1292 2HG  GLU A  88      21.965  13.090 -14.551  1.00  1.82           H  
ATOM   1293  N   THR A  89      25.527  14.833 -17.653  1.00  2.17           N  
ATOM   1294  CA  THR A  89      26.801  15.429 -18.137  1.00  2.17           C  
ATOM   1295  C   THR A  89      27.759  15.782 -16.986  1.00  2.17           C  
ATOM   1296  O   THR A  89      28.921  15.374 -16.988  1.00  2.17           O  
ATOM   1297  CB  THR A  89      26.584  16.667 -19.033  1.00  2.17           C  
ATOM   1298  OG1 THR A  89      25.847  16.283 -20.186  1.00  2.17           O  
ATOM   1299  CG2 THR A  89      27.920  17.243 -19.457  1.00  2.17           C  
ATOM   1300  H   THR A  89      25.360  13.855 -17.827  1.00  2.17           H  
ATOM   1301  HA  THR A  89      27.301  14.683 -18.753  1.00  2.17           H  
ATOM   1302  HB  THR A  89      26.049  17.442 -18.506  1.00  2.17           H  
ATOM   1303  HG1 THR A  89      24.945  16.075 -19.931  1.00  2.17           H  
ATOM   1304 1HG2 THR A  89      27.754  18.110 -20.094  1.00  2.17           H  
ATOM   1305 2HG2 THR A  89      28.482  17.545 -18.572  1.00  2.17           H  
ATOM   1306 3HG2 THR A  89      28.482  16.491 -20.005  1.00  2.17           H  
ATOM   1307  N   LYS A  90      27.267  16.526 -16.014  1.00  2.50           N  
ATOM   1308  CA  LYS A  90      27.986  16.860 -14.797  1.00  2.50           C  
ATOM   1309  C   LYS A  90      26.963  17.227 -13.726  1.00  2.50           C  
ATOM   1310  O   LYS A  90      25.848  17.636 -14.042  1.00  2.50           O  
ATOM   1311  CB  LYS A  90      28.988  17.980 -15.052  1.00  2.50           C  
ATOM   1312  CG  LYS A  90      28.374  19.297 -15.488  1.00  2.50           C  
ATOM   1313  CD  LYS A  90      29.453  20.330 -15.804  1.00  2.50           C  
ATOM   1314  CE  LYS A  90      28.844  21.659 -16.225  1.00  2.50           C  
ATOM   1315  NZ  LYS A  90      29.889  22.671 -16.550  1.00  2.50           N  
ATOM   1316  H   LYS A  90      26.317  16.858 -16.128  1.00  2.50           H  
ATOM   1317  HA  LYS A  90      28.530  15.980 -14.450  1.00  2.50           H  
ATOM   1318 1HB  LYS A  90      29.554  18.160 -14.136  1.00  2.50           H  
ATOM   1319 2HB  LYS A  90      29.699  17.667 -15.814  1.00  2.50           H  
ATOM   1320 1HG  LYS A  90      27.753  19.136 -16.371  1.00  2.50           H  
ATOM   1321 2HG  LYS A  90      27.739  19.673 -14.681  1.00  2.50           H  
ATOM   1322 1HD  LYS A  90      30.073  20.487 -14.923  1.00  2.50           H  
ATOM   1323 2HD  LYS A  90      30.085  19.958 -16.611  1.00  2.50           H  
ATOM   1324 1HE  LYS A  90      28.220  21.501 -17.105  1.00  2.50           H  
ATOM   1325 2HE  LYS A  90      28.223  22.039 -15.414  1.00  2.50           H  
ATOM   1326 1HZ  LYS A  90      29.446  23.536 -16.825  1.00  2.50           H  
ATOM   1327 2HZ  LYS A  90      30.467  22.833 -15.738  1.00  2.50           H  
ATOM   1328 3HZ  LYS A  90      30.463  22.332 -17.309  1.00  2.50           H  
ATOM   1329  N   THR A  91      27.335  17.144 -12.461  1.00  2.71           N  
ATOM   1330  CA  THR A  91      26.349  17.516 -11.443  1.00  2.71           C  
ATOM   1331  C   THR A  91      26.311  19.021 -11.337  1.00  2.71           C  
ATOM   1332  O   THR A  91      27.164  19.710 -11.897  1.00  2.71           O  
ATOM   1333  CB  THR A  91      26.646  16.989 -10.036  1.00  2.71           C  
ATOM   1334  OG1 THR A  91      27.776  17.683  -9.481  1.00  2.71           O  
ATOM   1335  CG2 THR A  91      26.952  15.513 -10.110  1.00  2.71           C  
ATOM   1336  H   THR A  91      28.267  16.788 -12.239  1.00  2.71           H  
ATOM   1337  HA  THR A  91      25.371  17.153 -11.752  1.00  2.71           H  
ATOM   1338  HB  THR A  91      25.781  17.149  -9.397  1.00  2.71           H  
ATOM   1339  HG1 THR A  91      28.567  17.281  -9.846  1.00  2.71           H  
ATOM   1340 1HG2 THR A  91      27.165  15.129  -9.115  1.00  2.71           H  
ATOM   1341 2HG2 THR A  91      26.093  14.981 -10.530  1.00  2.71           H  
ATOM   1342 3HG2 THR A  91      27.811  15.352 -10.748  1.00  2.71           H  
ATOM   1343  N   SER A  92      25.387  19.544 -10.544  1.00  2.73           N  
ATOM   1344  CA  SER A  92      25.311  20.984 -10.335  1.00  2.73           C  
ATOM   1345  C   SER A  92      26.592  21.552  -9.689  1.00  2.73           C  
ATOM   1346  O   SER A  92      26.812  22.763  -9.724  1.00  2.73           O  
ATOM   1347  CB  SER A  92      24.107  21.322  -9.477  1.00  2.73           C  
ATOM   1348  OG  SER A  92      24.253  20.817  -8.182  1.00  2.73           O  
ATOM   1349  H   SER A  92      24.714  18.941 -10.095  1.00  2.73           H  
ATOM   1350  HA  SER A  92      25.182  21.460 -11.308  1.00  2.73           H  
ATOM   1351 1HB  SER A  92      23.978  22.402  -9.436  1.00  2.73           H  
ATOM   1352 2HB  SER A  92      23.217  20.911  -9.926  1.00  2.73           H  
ATOM   1353  HG  SER A  92      24.898  21.389  -7.753  1.00  2.73           H  
ATOM   1354  N   ASN A  93      27.418  20.683  -9.072  1.00  2.53           N  
ATOM   1355  CA  ASN A  93      28.666  21.098  -8.450  1.00  2.53           C  
ATOM   1356  C   ASN A  93      29.871  20.721  -9.323  1.00  2.53           C  
ATOM   1357  O   ASN A  93      31.016  20.813  -8.878  1.00  2.53           O  
ATOM   1358  CB  ASN A  93      28.804  20.483  -7.069  1.00  2.53           C  
ATOM   1359  CG  ASN A  93      27.793  21.019  -6.085  1.00  2.53           C  
ATOM   1360  OD1 ASN A  93      27.491  22.217  -6.070  1.00  2.53           O  
ATOM   1361  ND2 ASN A  93      27.269  20.150  -5.253  1.00  2.53           N  
ATOM   1362  H   ASN A  93      27.223  19.685  -9.086  1.00  2.53           H  
ATOM   1363  HA  ASN A  93      28.663  22.184  -8.353  1.00  2.53           H  
ATOM   1364 1HB  ASN A  93      28.680  19.402  -7.147  1.00  2.53           H  
ATOM   1365 2HB  ASN A  93      29.807  20.672  -6.687  1.00  2.53           H  
ATOM   1366 1HD2 ASN A  93      26.596  20.448  -4.574  1.00  2.53           H  
ATOM   1367 2HD2 ASN A  93      27.543  19.188  -5.295  1.00  2.53           H  
ATOM   1368  N   GLY A  94      29.616  20.278 -10.562  1.00  2.21           N  
ATOM   1369  CA  GLY A  94      30.679  19.877 -11.483  1.00  2.21           C  
ATOM   1370  C   GLY A  94      31.224  18.459 -11.253  1.00  2.21           C  
ATOM   1371  O   GLY A  94      32.319  18.135 -11.717  1.00  2.21           O  
ATOM   1372  H   GLY A  94      28.659  20.219 -10.901  1.00  2.21           H  
ATOM   1373 1HA  GLY A  94      30.294  19.947 -12.499  1.00  2.21           H  
ATOM   1374 2HA  GLY A  94      31.498  20.591 -11.414  1.00  2.21           H  
ATOM   1375  N   GLY A  95      30.483  17.619 -10.523  1.00  1.86           N  
ATOM   1376  CA  GLY A  95      30.938  16.265 -10.232  1.00  1.86           C  
ATOM   1377  C   GLY A  95      30.576  15.328 -11.379  1.00  1.86           C  
ATOM   1378  O   GLY A  95      29.989  15.783 -12.358  1.00  1.86           O  
ATOM   1379  H   GLY A  95      29.584  17.911 -10.169  1.00  1.86           H  
ATOM   1380 1HA  GLY A  95      32.018  16.285 -10.085  1.00  1.86           H  
ATOM   1381 2HA  GLY A  95      30.481  15.924  -9.304  1.00  1.86           H  
ATOM   1382  N   PRO A  96      30.826  14.015 -11.237  1.00  1.53           N  
ATOM   1383  CA  PRO A  96      30.612  12.958 -12.222  1.00  1.53           C  
ATOM   1384  C   PRO A  96      29.181  12.862 -12.719  1.00  1.53           C  
ATOM   1385  O   PRO A  96      28.234  13.079 -11.964  1.00  1.53           O  
ATOM   1386  CB  PRO A  96      30.970  11.693 -11.434  1.00  1.53           C  
ATOM   1387  CG  PRO A  96      31.918  12.161 -10.360  1.00  1.53           C  
ATOM   1388  CD  PRO A  96      31.406  13.527  -9.965  1.00  1.53           C  
ATOM   1389  HA  PRO A  96      31.302  13.106 -13.066  1.00  1.53           H  
ATOM   1390 1HB  PRO A  96      30.052  11.236 -11.030  1.00  1.53           H  
ATOM   1391 2HB  PRO A  96      31.419  10.949 -12.109  1.00  1.53           H  
ATOM   1392 1HG  PRO A  96      31.923  11.448  -9.521  1.00  1.53           H  
ATOM   1393 2HG  PRO A  96      32.945  12.193 -10.754  1.00  1.53           H  
ATOM   1394 1HD  PRO A  96      30.628  13.442  -9.191  1.00  1.53           H  
ATOM   1395 2HD  PRO A  96      32.258  14.130  -9.639  1.00  1.53           H  
ATOM   1396  N   SER A  97      29.036  12.518 -13.992  1.00  1.27           N  
ATOM   1397  CA  SER A  97      27.724  12.364 -14.604  1.00  1.27           C  
ATOM   1398  C   SER A  97      27.040  11.073 -14.191  1.00  1.27           C  
ATOM   1399  O   SER A  97      27.694  10.108 -13.801  1.00  1.27           O  
ATOM   1400  CB  SER A  97      27.872  12.318 -16.108  1.00  1.27           C  
ATOM   1401  OG  SER A  97      28.509  11.140 -16.507  1.00  1.27           O  
ATOM   1402  H   SER A  97      29.857  12.364 -14.560  1.00  1.27           H  
ATOM   1403  HA  SER A  97      27.096  13.209 -14.310  1.00  1.27           H  
ATOM   1404 1HB  SER A  97      26.895  12.394 -16.578  1.00  1.27           H  
ATOM   1405 2HB  SER A  97      28.458  13.139 -16.424  1.00  1.27           H  
ATOM   1406  HG  SER A  97      27.939  10.424 -16.214  1.00  1.27           H  
ATOM   1407  N   MET A  98      25.728  11.040 -14.380  1.00  1.08           N  
ATOM   1408  CA  MET A  98      24.898   9.856 -14.211  1.00  1.08           C  
ATOM   1409  C   MET A  98      23.848   9.791 -15.320  1.00  1.08           C  
ATOM   1410  O   MET A  98      23.456  10.821 -15.887  1.00  1.08           O  
ATOM   1411  CB  MET A  98      24.243   9.845 -12.841  1.00  1.08           C  
ATOM   1412  CG  MET A  98      25.230   9.682 -11.677  1.00  1.08           C  
ATOM   1413  SD  MET A  98      24.423   9.593 -10.101  1.00  1.08           S  
ATOM   1414  CE  MET A  98      25.776   9.466  -8.955  1.00  1.08           C  
ATOM   1415  H   MET A  98      25.271  11.897 -14.646  1.00  1.08           H  
ATOM   1416  HA  MET A  98      25.527   8.969 -14.297  1.00  1.08           H  
ATOM   1417 1HB  MET A  98      23.704  10.781 -12.687  1.00  1.08           H  
ATOM   1418 2HB  MET A  98      23.513   9.048 -12.798  1.00  1.08           H  
ATOM   1419 1HG  MET A  98      25.800   8.775 -11.827  1.00  1.08           H  
ATOM   1420 2HG  MET A  98      25.919  10.523 -11.650  1.00  1.08           H  
ATOM   1421 1HE  MET A  98      25.385   9.411  -7.939  1.00  1.08           H  
ATOM   1422 2HE  MET A  98      26.348   8.580  -9.162  1.00  1.08           H  
ATOM   1423 3HE  MET A  98      26.417  10.344  -9.053  1.00  1.08           H  
ATOM   1424  N   ALA A  99      23.411   8.583 -15.662  1.00  0.94           N  
ATOM   1425  CA  ALA A  99      22.351   8.428 -16.658  1.00  0.94           C  
ATOM   1426  C   ALA A  99      20.986   8.420 -15.991  1.00  0.94           C  
ATOM   1427  O   ALA A  99      20.787   7.749 -14.976  1.00  0.94           O  
ATOM   1428  CB  ALA A  99      22.552   7.155 -17.445  1.00  0.94           C  
ATOM   1429  H   ALA A  99      23.789   7.763 -15.200  1.00  0.94           H  
ATOM   1430  HA  ALA A  99      22.385   9.278 -17.341  1.00  0.94           H  
ATOM   1431 1HB  ALA A  99      21.760   7.079 -18.180  1.00  0.94           H  
ATOM   1432 2HB  ALA A  99      23.520   7.177 -17.948  1.00  0.94           H  
ATOM   1433 3HB  ALA A  99      22.522   6.300 -16.782  1.00  0.94           H  
ATOM   1434  N   VAL A 100      20.036   9.146 -16.568  1.00  0.86           N  
ATOM   1435  CA  VAL A 100      18.696   9.230 -16.007  1.00  0.86           C  
ATOM   1436  C   VAL A 100      17.594   8.873 -16.987  1.00  0.86           C  
ATOM   1437  O   VAL A 100      17.632   9.228 -18.171  1.00  0.86           O  
ATOM   1438  CB  VAL A 100      18.452  10.630 -15.401  1.00  0.86           C  
ATOM   1439  CG1 VAL A 100      16.997  10.782 -14.947  1.00  0.86           C  
ATOM   1440  CG2 VAL A 100      19.354  10.832 -14.229  1.00  0.86           C  
ATOM   1441  H   VAL A 100      20.221   9.690 -17.415  1.00  0.86           H  
ATOM   1442  HA  VAL A 100      18.638   8.520 -15.189  1.00  0.86           H  
ATOM   1443  HB  VAL A 100      18.675  11.348 -16.092  1.00  0.86           H  
ATOM   1444 1HG1 VAL A 100      16.855  11.772 -14.513  1.00  0.86           H  
ATOM   1445 2HG1 VAL A 100      16.333  10.669 -15.800  1.00  0.86           H  
ATOM   1446 3HG1 VAL A 100      16.774  10.026 -14.217  1.00  0.86           H  
ATOM   1447 1HG2 VAL A 100      19.179  11.822 -13.817  1.00  0.86           H  
ATOM   1448 2HG2 VAL A 100      19.123  10.087 -13.494  1.00  0.86           H  
ATOM   1449 3HG2 VAL A 100      20.398  10.751 -14.525  1.00  0.86           H  
ATOM   1450  N   ALA A 101      16.621   8.111 -16.502  1.00  0.80           N  
ATOM   1451  CA  ALA A 101      15.510   7.786 -17.361  1.00  0.80           C  
ATOM   1452  C   ALA A 101      14.215   7.893 -16.637  1.00  0.80           C  
ATOM   1453  O   ALA A 101      14.083   7.547 -15.457  1.00  0.80           O  
ATOM   1454  CB  ALA A 101      15.604   6.412 -17.903  1.00  0.80           C  
ATOM   1455  H   ALA A 101      16.648   7.812 -15.528  1.00  0.80           H  
ATOM   1456  HA  ALA A 101      15.510   8.498 -18.179  1.00  0.80           H  
ATOM   1457 1HB  ALA A 101      14.751   6.247 -18.565  1.00  0.80           H  
ATOM   1458 2HB  ALA A 101      16.534   6.307 -18.453  1.00  0.80           H  
ATOM   1459 3HB  ALA A 101      15.566   5.700 -17.099  1.00  0.80           H  
ATOM   1460  N   ILE A 102      13.244   8.387 -17.362  1.00  0.78           N  
ATOM   1461  CA  ILE A 102      11.947   8.584 -16.792  1.00  0.78           C  
ATOM   1462  C   ILE A 102      10.861   7.915 -17.622  1.00  0.78           C  
ATOM   1463  O   ILE A 102      10.845   8.029 -18.845  1.00  0.78           O  
ATOM   1464  CB  ILE A 102      11.724  10.087 -16.600  1.00  0.78           C  
ATOM   1465  CG1 ILE A 102      12.851  10.658 -15.658  1.00  0.78           C  
ATOM   1466  CG2 ILE A 102      10.416  10.302 -16.082  1.00  0.78           C  
ATOM   1467  CD1 ILE A 102      12.843  12.135 -15.445  1.00  0.78           C  
ATOM   1468  H   ILE A 102      13.431   8.650 -18.329  1.00  0.78           H  
ATOM   1469  HA  ILE A 102      11.934   8.124 -15.813  1.00  0.78           H  
ATOM   1470  HB  ILE A 102      11.820  10.583 -17.527  1.00  0.78           H  
ATOM   1471 1HG1 ILE A 102      12.792  10.162 -14.726  1.00  0.78           H  
ATOM   1472 2HG1 ILE A 102      13.812  10.444 -16.092  1.00  0.78           H  
ATOM   1473 1HG2 ILE A 102      10.238  11.362 -15.950  1.00  0.78           H  
ATOM   1474 2HG2 ILE A 102       9.721   9.895 -16.793  1.00  0.78           H  
ATOM   1475 3HG2 ILE A 102      10.311   9.784 -15.139  1.00  0.78           H  
ATOM   1476 1HD1 ILE A 102      13.670  12.410 -14.787  1.00  0.78           H  
ATOM   1477 2HD1 ILE A 102      12.957  12.648 -16.383  1.00  0.78           H  
ATOM   1478 3HD1 ILE A 102      11.911  12.424 -14.988  1.00  0.78           H  
ATOM   1479  N   CYS A 103       9.986   7.155 -16.969  1.00  0.78           N  
ATOM   1480  CA  CYS A 103       8.896   6.488 -17.681  1.00  0.78           C  
ATOM   1481  C   CYS A 103       7.528   6.837 -17.121  1.00  0.78           C  
ATOM   1482  O   CYS A 103       7.372   7.065 -15.923  1.00  0.78           O  
ATOM   1483  CB  CYS A 103       9.105   4.993 -17.658  1.00  0.78           C  
ATOM   1484  SG  CYS A 103      10.604   4.505 -18.506  1.00  0.78           S  
ATOM   1485  H   CYS A 103      10.068   7.073 -15.955  1.00  0.78           H  
ATOM   1486  HA  CYS A 103       8.915   6.806 -18.720  1.00  0.78           H  
ATOM   1487 1HB  CYS A 103       9.182   4.653 -16.628  1.00  0.78           H  
ATOM   1488 2HB  CYS A 103       8.259   4.486 -18.126  1.00  0.78           H  
ATOM   1489  HG  CYS A 103      10.536   3.214 -18.186  1.00  0.78           H  
ATOM   1490  N   LYS A 104       6.516   6.852 -17.978  1.00  0.79           N  
ATOM   1491  CA  LYS A 104       5.166   7.167 -17.497  1.00  0.79           C  
ATOM   1492  C   LYS A 104       4.158   6.018 -17.470  1.00  0.79           C  
ATOM   1493  O   LYS A 104       4.001   5.272 -18.440  1.00  0.79           O  
ATOM   1494  CB  LYS A 104       4.584   8.321 -18.311  1.00  0.79           C  
ATOM   1495  CG  LYS A 104       3.174   8.730 -17.908  1.00  0.79           C  
ATOM   1496  CD  LYS A 104       2.692   9.917 -18.682  1.00  0.79           C  
ATOM   1497  CE  LYS A 104       1.275  10.312 -18.342  1.00  0.79           C  
ATOM   1498  NZ  LYS A 104       0.850  11.531 -19.118  1.00  0.79           N  
ATOM   1499  H   LYS A 104       6.695   6.668 -18.973  1.00  0.79           H  
ATOM   1500  HA  LYS A 104       5.252   7.514 -16.469  1.00  0.79           H  
ATOM   1501 1HB  LYS A 104       5.215   9.200 -18.209  1.00  0.79           H  
ATOM   1502 2HB  LYS A 104       4.564   8.057 -19.374  1.00  0.79           H  
ATOM   1503 1HG  LYS A 104       2.510   7.918 -18.152  1.00  0.79           H  
ATOM   1504 2HG  LYS A 104       3.116   8.925 -16.836  1.00  0.79           H  
ATOM   1505 1HD  LYS A 104       3.351  10.763 -18.505  1.00  0.79           H  
ATOM   1506 2HD  LYS A 104       2.709   9.663 -19.741  1.00  0.79           H  
ATOM   1507 1HE  LYS A 104       0.614   9.487 -18.585  1.00  0.79           H  
ATOM   1508 2HE  LYS A 104       1.200  10.522 -17.274  1.00  0.79           H  
ATOM   1509 1HZ  LYS A 104      -0.097  11.772 -18.888  1.00  0.79           H  
ATOM   1510 2HZ  LYS A 104       1.460  12.300 -18.893  1.00  0.79           H  
ATOM   1511 3HZ  LYS A 104       0.921  11.342 -20.139  1.00  0.79           H  
ATOM   1512  N   THR A 105       3.440   5.914 -16.355  1.00  0.80           N  
ATOM   1513  CA  THR A 105       2.331   4.981 -16.217  1.00  0.80           C  
ATOM   1514  C   THR A 105       1.067   5.799 -16.320  1.00  0.80           C  
ATOM   1515  O   THR A 105       1.114   7.020 -16.424  1.00  0.80           O  
ATOM   1516  CB  THR A 105       2.268   4.286 -14.856  1.00  0.80           C  
ATOM   1517  OG1 THR A 105       1.906   5.247 -13.867  1.00  0.80           O  
ATOM   1518  CG2 THR A 105       3.589   3.703 -14.515  1.00  0.80           C  
ATOM   1519  H   THR A 105       3.665   6.500 -15.550  1.00  0.80           H  
ATOM   1520  HA  THR A 105       2.354   4.245 -17.020  1.00  0.80           H  
ATOM   1521  HB  THR A 105       1.522   3.497 -14.878  1.00  0.80           H  
ATOM   1522  HG1 THR A 105       2.686   5.851 -13.775  1.00  0.80           H  
ATOM   1523 1HG2 THR A 105       3.526   3.223 -13.559  1.00  0.80           H  
ATOM   1524 2HG2 THR A 105       3.847   2.980 -15.272  1.00  0.80           H  
ATOM   1525 3HG2 THR A 105       4.344   4.488 -14.481  1.00  0.80           H  
ATOM   1526  N   LYS A 106      -0.064   5.144 -16.227  1.00  0.81           N  
ATOM   1527  CA  LYS A 106      -1.341   5.830 -16.254  1.00  0.81           C  
ATOM   1528  C   LYS A 106      -1.549   6.899 -15.143  1.00  0.81           C  
ATOM   1529  O   LYS A 106      -2.400   7.773 -15.312  1.00  0.81           O  
ATOM   1530  CB  LYS A 106      -2.423   4.754 -16.202  1.00  0.81           C  
ATOM   1531  CG  LYS A 106      -2.402   3.952 -14.904  1.00  0.81           C  
ATOM   1532  CD  LYS A 106      -3.410   2.820 -14.890  1.00  0.81           C  
ATOM   1533  CE  LYS A 106      -3.360   2.103 -13.546  1.00  0.81           C  
ATOM   1534  NZ  LYS A 106      -4.279   0.959 -13.469  1.00  0.81           N  
ATOM   1535  H   LYS A 106      -0.046   4.139 -16.141  1.00  0.81           H  
ATOM   1536  HA  LYS A 106      -1.417   6.343 -17.213  1.00  0.81           H  
ATOM   1537 1HB  LYS A 106      -3.404   5.220 -16.292  1.00  0.81           H  
ATOM   1538 2HB  LYS A 106      -2.302   4.066 -17.037  1.00  0.81           H  
ATOM   1539 1HG  LYS A 106      -1.406   3.530 -14.762  1.00  0.81           H  
ATOM   1540 2HG  LYS A 106      -2.608   4.595 -14.077  1.00  0.81           H  
ATOM   1541 1HD  LYS A 106      -4.413   3.214 -15.050  1.00  0.81           H  
ATOM   1542 2HD  LYS A 106      -3.180   2.107 -15.682  1.00  0.81           H  
ATOM   1543 1HE  LYS A 106      -2.345   1.744 -13.367  1.00  0.81           H  
ATOM   1544 2HE  LYS A 106      -3.626   2.813 -12.763  1.00  0.81           H  
ATOM   1545 1HZ  LYS A 106      -4.181   0.562 -12.527  1.00  0.81           H  
ATOM   1546 2HZ  LYS A 106      -5.224   1.257 -13.598  1.00  0.81           H  
ATOM   1547 3HZ  LYS A 106      -4.048   0.263 -14.156  1.00  0.81           H  
ATOM   1548  N   LYS A 107      -0.828   6.803 -14.000  1.00  0.82           N  
ATOM   1549  CA  LYS A 107      -0.982   7.776 -12.891  1.00  0.82           C  
ATOM   1550  C   LYS A 107       0.317   8.371 -12.327  1.00  0.82           C  
ATOM   1551  O   LYS A 107       0.307   9.494 -11.801  1.00  0.82           O  
ATOM   1552  CB  LYS A 107      -1.786   7.189 -11.723  1.00  0.82           C  
ATOM   1553  CG  LYS A 107      -3.265   6.880 -12.012  1.00  0.82           C  
ATOM   1554  CD  LYS A 107      -4.044   8.181 -12.265  1.00  0.82           C  
ATOM   1555  CE  LYS A 107      -5.531   7.935 -12.471  1.00  0.82           C  
ATOM   1556  NZ  LYS A 107      -6.272   9.217 -12.713  1.00  0.82           N  
ATOM   1557  H   LYS A 107      -0.103   6.089 -13.936  1.00  0.82           H  
ATOM   1558  HA  LYS A 107      -1.557   8.617 -13.280  1.00  0.82           H  
ATOM   1559 1HB  LYS A 107      -1.312   6.262 -11.398  1.00  0.82           H  
ATOM   1560 2HB  LYS A 107      -1.750   7.880 -10.882  1.00  0.82           H  
ATOM   1561 1HG  LYS A 107      -3.363   6.263 -12.881  1.00  0.82           H  
ATOM   1562 2HG  LYS A 107      -3.704   6.358 -11.164  1.00  0.82           H  
ATOM   1563 1HD  LYS A 107      -3.916   8.859 -11.420  1.00  0.82           H  
ATOM   1564 2HD  LYS A 107      -3.654   8.678 -13.157  1.00  0.82           H  
ATOM   1565 1HE  LYS A 107      -5.668   7.281 -13.330  1.00  0.82           H  
ATOM   1566 2HE  LYS A 107      -5.941   7.451 -11.587  1.00  0.82           H  
ATOM   1567 1HZ  LYS A 107      -7.248   9.038 -12.849  1.00  0.82           H  
ATOM   1568 2HZ  LYS A 107      -6.154   9.839 -11.925  1.00  0.82           H  
ATOM   1569 3HZ  LYS A 107      -5.898   9.694 -13.546  1.00  0.82           H  
ATOM   1570  N   THR A 108       1.395   7.586 -12.371  1.00  0.80           N  
ATOM   1571  CA  THR A 108       2.680   7.908 -11.752  1.00  0.80           C  
ATOM   1572  C   THR A 108       3.851   7.887 -12.734  1.00  0.80           C  
ATOM   1573  O   THR A 108       3.970   6.988 -13.576  1.00  0.80           O  
ATOM   1574  CB  THR A 108       2.972   6.951 -10.571  1.00  0.80           C  
ATOM   1575  OG1 THR A 108       1.954   7.116  -9.560  1.00  0.80           O  
ATOM   1576  CG2 THR A 108       4.346   7.201  -9.960  1.00  0.80           C  
ATOM   1577  H   THR A 108       1.329   6.706 -12.851  1.00  0.80           H  
ATOM   1578  HA  THR A 108       2.617   8.917 -11.346  1.00  0.80           H  
ATOM   1579  HB  THR A 108       2.944   5.923 -10.927  1.00  0.80           H  
ATOM   1580  HG1 THR A 108       2.380   7.199  -8.667  1.00  0.80           H  
ATOM   1581 1HG2 THR A 108       4.488   6.505  -9.145  1.00  0.80           H  
ATOM   1582 2HG2 THR A 108       5.125   7.050 -10.696  1.00  0.80           H  
ATOM   1583 3HG2 THR A 108       4.393   8.215  -9.582  1.00  0.80           H  
ATOM   1584  N   LEU A 109       4.705   8.889 -12.609  1.00  0.79           N  
ATOM   1585  CA  LEU A 109       5.923   9.032 -13.381  1.00  0.79           C  
ATOM   1586  C   LEU A 109       7.037   8.370 -12.575  1.00  0.79           C  
ATOM   1587  O   LEU A 109       7.186   8.640 -11.378  1.00  0.79           O  
ATOM   1588  CB  LEU A 109       6.246  10.504 -13.544  1.00  0.79           C  
ATOM   1589  CG  LEU A 109       7.392  10.870 -14.369  1.00  0.79           C  
ATOM   1590  CD1 LEU A 109       7.004  10.553 -15.811  1.00  0.79           C  
ATOM   1591  CD2 LEU A 109       7.773  12.334 -14.085  1.00  0.79           C  
ATOM   1592  H   LEU A 109       4.511   9.591 -11.904  1.00  0.79           H  
ATOM   1593  HA  LEU A 109       5.821   8.538 -14.344  1.00  0.79           H  
ATOM   1594 1HB  LEU A 109       5.372  10.996 -13.968  1.00  0.79           H  
ATOM   1595 2HB  LEU A 109       6.405  10.909 -12.579  1.00  0.79           H  
ATOM   1596  HG  LEU A 109       8.247  10.248 -14.122  1.00  0.79           H  
ATOM   1597 1HD1 LEU A 109       7.791  10.796 -16.466  1.00  0.79           H  
ATOM   1598 2HD1 LEU A 109       6.773   9.502 -15.896  1.00  0.79           H  
ATOM   1599 3HD1 LEU A 109       6.134  11.127 -16.090  1.00  0.79           H  
ATOM   1600 1HD2 LEU A 109       8.620  12.617 -14.693  1.00  0.79           H  
ATOM   1601 2HD2 LEU A 109       6.942  12.978 -14.300  1.00  0.79           H  
ATOM   1602 3HD2 LEU A 109       8.035  12.439 -13.033  1.00  0.79           H  
ATOM   1603  N   VAL A 110       7.772   7.467 -13.193  1.00  0.77           N  
ATOM   1604  CA  VAL A 110       8.826   6.764 -12.488  1.00  0.77           C  
ATOM   1605  C   VAL A 110      10.173   7.279 -12.950  1.00  0.77           C  
ATOM   1606  O   VAL A 110      10.481   7.237 -14.143  1.00  0.77           O  
ATOM   1607  CB  VAL A 110       8.734   5.257 -12.767  1.00  0.77           C  
ATOM   1608  CG1 VAL A 110       9.836   4.539 -12.032  1.00  0.77           C  
ATOM   1609  CG2 VAL A 110       7.324   4.743 -12.395  1.00  0.77           C  
ATOM   1610  H   VAL A 110       7.608   7.275 -14.174  1.00  0.77           H  
ATOM   1611  HA  VAL A 110       8.730   6.944 -11.417  1.00  0.77           H  
ATOM   1612  HB  VAL A 110       8.898   5.079 -13.832  1.00  0.77           H  
ATOM   1613 1HG1 VAL A 110       9.778   3.482 -12.247  1.00  0.77           H  
ATOM   1614 2HG1 VAL A 110      10.807   4.921 -12.349  1.00  0.77           H  
ATOM   1615 3HG1 VAL A 110       9.715   4.704 -10.966  1.00  0.77           H  
ATOM   1616 1HG2 VAL A 110       7.270   3.690 -12.602  1.00  0.77           H  
ATOM   1617 2HG2 VAL A 110       7.136   4.905 -11.359  1.00  0.77           H  
ATOM   1618 3HG2 VAL A 110       6.569   5.272 -12.984  1.00  0.77           H  
ATOM   1619  N   CYS A 111      10.968   7.787 -12.016  1.00  0.76           N  
ATOM   1620  CA  CYS A 111      12.258   8.355 -12.376  1.00  0.76           C  
ATOM   1621  C   CYS A 111      13.408   7.579 -11.768  1.00  0.76           C  
ATOM   1622  O   CYS A 111      13.455   7.391 -10.551  1.00  0.76           O  
ATOM   1623  CB  CYS A 111      12.343   9.803 -11.898  1.00  0.76           C  
ATOM   1624  SG  CYS A 111      11.083  10.884 -12.576  1.00  0.76           S  
ATOM   1625  H   CYS A 111      10.667   7.785 -11.041  1.00  0.76           H  
ATOM   1626  HA  CYS A 111      12.367   8.324 -13.455  1.00  0.76           H  
ATOM   1627 1HB  CYS A 111      12.270   9.835 -10.809  1.00  0.76           H  
ATOM   1628 2HB  CYS A 111      13.303  10.206 -12.174  1.00  0.76           H  
ATOM   1629  HG  CYS A 111      11.466  10.769 -13.853  1.00  0.76           H  
ATOM   1630  N   LEU A 112      14.328   7.107 -12.614  1.00  0.78           N  
ATOM   1631  CA  LEU A 112      15.501   6.392 -12.125  1.00  0.78           C  
ATOM   1632  C   LEU A 112      16.812   7.010 -12.558  1.00  0.78           C  
ATOM   1633  O   LEU A 112      16.972   7.495 -13.679  1.00  0.78           O  
ATOM   1634  CB  LEU A 112      15.523   4.932 -12.553  1.00  0.78           C  
ATOM   1635  CG  LEU A 112      14.406   4.066 -12.066  1.00  0.78           C  
ATOM   1636  CD1 LEU A 112      14.563   2.699 -12.619  1.00  0.78           C  
ATOM   1637  CD2 LEU A 112      14.449   4.036 -10.614  1.00  0.78           C  
ATOM   1638  H   LEU A 112      14.222   7.266 -13.616  1.00  0.78           H  
ATOM   1639  HA  LEU A 112      15.481   6.412 -11.037  1.00  0.78           H  
ATOM   1640 1HB  LEU A 112      15.513   4.898 -13.644  1.00  0.78           H  
ATOM   1641 2HB  LEU A 112      16.460   4.489 -12.210  1.00  0.78           H  
ATOM   1642  HG  LEU A 112      13.450   4.466 -12.410  1.00  0.78           H  
ATOM   1643 1HD1 LEU A 112      13.745   2.063 -12.272  1.00  0.78           H  
ATOM   1644 2HD1 LEU A 112      14.567   2.744 -13.683  1.00  0.78           H  
ATOM   1645 3HD1 LEU A 112      15.506   2.295 -12.283  1.00  0.78           H  
ATOM   1646 1HD2 LEU A 112      13.667   3.431 -10.243  1.00  0.78           H  
ATOM   1647 2HD2 LEU A 112      15.410   3.637 -10.280  1.00  0.78           H  
ATOM   1648 3HD2 LEU A 112      14.331   5.043 -10.260  1.00  0.78           H  
ATOM   1649  N   MET A 113      17.783   6.934 -11.672  1.00  0.82           N  
ATOM   1650  CA  MET A 113      19.126   7.392 -11.981  1.00  0.82           C  
ATOM   1651  C   MET A 113      20.066   6.238 -11.779  1.00  0.82           C  
ATOM   1652  O   MET A 113      19.995   5.569 -10.743  1.00  0.82           O  
ATOM   1653  CB  MET A 113      19.487   8.546 -11.060  1.00  0.82           C  
ATOM   1654  CG  MET A 113      20.821   9.166 -11.204  1.00  0.82           C  
ATOM   1655  SD  MET A 113      20.974  10.518 -10.019  1.00  0.82           S  
ATOM   1656  CE  MET A 113      19.824  11.694 -10.712  1.00  0.82           C  
ATOM   1657  H   MET A 113      17.584   6.550 -10.746  1.00  0.82           H  
ATOM   1658  HA  MET A 113      19.183   7.700 -13.021  1.00  0.82           H  
ATOM   1659 1HB  MET A 113      18.759   9.332 -11.155  1.00  0.82           H  
ATOM   1660 2HB  MET A 113      19.447   8.178 -10.059  1.00  0.82           H  
ATOM   1661 1HG  MET A 113      21.594   8.427 -10.996  1.00  0.82           H  
ATOM   1662 2HG  MET A 113      20.984   9.548 -12.205  1.00  0.82           H  
ATOM   1663 1HE  MET A 113      19.806  12.586 -10.107  1.00  0.82           H  
ATOM   1664 2HE  MET A 113      20.153  11.962 -11.710  1.00  0.82           H  
ATOM   1665 3HE  MET A 113      18.828  11.261 -10.752  1.00  0.82           H  
ATOM   1666  N   GLY A 114      20.926   5.997 -12.758  1.00  0.87           N  
ATOM   1667  CA  GLY A 114      21.911   4.942 -12.649  1.00  0.87           C  
ATOM   1668  C   GLY A 114      23.213   5.516 -12.172  1.00  0.87           C  
ATOM   1669  O   GLY A 114      23.376   6.732 -12.127  1.00  0.87           O  
ATOM   1670  H   GLY A 114      20.912   6.583 -13.589  1.00  0.87           H  
ATOM   1671 1HA  GLY A 114      21.566   4.199 -11.959  1.00  0.87           H  
ATOM   1672 2HA  GLY A 114      22.061   4.458 -13.607  1.00  0.87           H  
ATOM   1673  N   GLY A 115      24.175   4.668 -11.887  1.00  0.92           N  
ATOM   1674  CA  GLY A 115      25.446   5.226 -11.468  1.00  0.92           C  
ATOM   1675  C   GLY A 115      26.230   5.693 -12.695  1.00  0.92           C  
ATOM   1676  O   GLY A 115      25.809   5.437 -13.824  1.00  0.92           O  
ATOM   1677  H   GLY A 115      23.976   3.665 -11.897  1.00  0.92           H  
ATOM   1678 1HA  GLY A 115      25.235   6.057 -10.798  1.00  0.92           H  
ATOM   1679 2HA  GLY A 115      26.011   4.478 -10.914  1.00  0.92           H  
ATOM   1680  N   PRO A 116      27.395   6.336 -12.509  1.00  0.97           N  
ATOM   1681  CA  PRO A 116      28.284   6.841 -13.550  1.00  0.97           C  
ATOM   1682  C   PRO A 116      28.782   5.764 -14.519  1.00  0.97           C  
ATOM   1683  O   PRO A 116      29.169   6.060 -15.648  1.00  0.97           O  
ATOM   1684  CB  PRO A 116      29.452   7.406 -12.730  1.00  0.97           C  
ATOM   1685  CG  PRO A 116      28.869   7.713 -11.376  1.00  0.97           C  
ATOM   1686  CD  PRO A 116      27.870   6.610 -11.139  1.00  0.97           C  
ATOM   1687  HA  PRO A 116      27.770   7.641 -14.101  1.00  0.97           H  
ATOM   1688 1HB  PRO A 116      30.275   6.679 -12.695  1.00  0.97           H  
ATOM   1689 2HB  PRO A 116      29.840   8.310 -13.227  1.00  0.97           H  
ATOM   1690 1HG  PRO A 116      29.662   7.750 -10.617  1.00  0.97           H  
ATOM   1691 2HG  PRO A 116      28.400   8.716 -11.398  1.00  0.97           H  
ATOM   1692 1HD  PRO A 116      28.358   5.725 -10.707  1.00  0.97           H  
ATOM   1693 2HD  PRO A 116      27.096   6.998 -10.510  1.00  0.97           H  
ATOM   1694  N   GLY A 117      28.781   4.509 -14.070  1.00  1.00           N  
ATOM   1695  CA  GLY A 117      29.236   3.394 -14.888  1.00  1.00           C  
ATOM   1696  C   GLY A 117      28.093   2.642 -15.568  1.00  1.00           C  
ATOM   1697  O   GLY A 117      28.315   1.582 -16.156  1.00  1.00           O  
ATOM   1698  H   GLY A 117      28.461   4.313 -13.137  1.00  1.00           H  
ATOM   1699 1HA  GLY A 117      29.927   3.763 -15.646  1.00  1.00           H  
ATOM   1700 2HA  GLY A 117      29.797   2.702 -14.263  1.00  1.00           H  
ATOM   1701  N   VAL A 118      26.871   3.160 -15.467  1.00  1.00           N  
ATOM   1702  CA  VAL A 118      25.718   2.462 -16.011  1.00  1.00           C  
ATOM   1703  C   VAL A 118      25.216   3.079 -17.330  1.00  1.00           C  
ATOM   1704  O   VAL A 118      24.830   4.244 -17.357  1.00  1.00           O  
ATOM   1705  CB  VAL A 118      24.582   2.501 -14.994  1.00  1.00           C  
ATOM   1706  CG1 VAL A 118      23.378   1.794 -15.548  1.00  1.00           C  
ATOM   1707  CG2 VAL A 118      25.034   1.853 -13.715  1.00  1.00           C  
ATOM   1708  H   VAL A 118      26.722   4.045 -14.981  1.00  1.00           H  
ATOM   1709  HA  VAL A 118      25.987   1.423 -16.130  1.00  1.00           H  
ATOM   1710  HB  VAL A 118      24.302   3.540 -14.809  1.00  1.00           H  
ATOM   1711 1HG1 VAL A 118      22.565   1.842 -14.831  1.00  1.00           H  
ATOM   1712 2HG1 VAL A 118      23.085   2.274 -16.466  1.00  1.00           H  
ATOM   1713 3HG1 VAL A 118      23.625   0.750 -15.750  1.00  1.00           H  
ATOM   1714 1HG2 VAL A 118      24.234   1.884 -13.000  1.00  1.00           H  
ATOM   1715 2HG2 VAL A 118      25.305   0.815 -13.909  1.00  1.00           H  
ATOM   1716 3HG2 VAL A 118      25.896   2.390 -13.323  1.00  1.00           H  
ATOM   1717  N   PRO A 119      25.198   2.333 -18.452  1.00  0.97           N  
ATOM   1718  CA  PRO A 119      24.726   2.801 -19.743  1.00  0.97           C  
ATOM   1719  C   PRO A 119      23.289   3.272 -19.625  1.00  0.97           C  
ATOM   1720  O   PRO A 119      22.478   2.648 -18.925  1.00  0.97           O  
ATOM   1721  CB  PRO A 119      24.829   1.547 -20.622  1.00  0.97           C  
ATOM   1722  CG  PRO A 119      25.905   0.713 -19.967  1.00  0.97           C  
ATOM   1723  CD  PRO A 119      25.751   0.963 -18.477  1.00  0.97           C  
ATOM   1724  HA  PRO A 119      25.380   3.609 -20.104  1.00  0.97           H  
ATOM   1725 1HB  PRO A 119      23.858   1.043 -20.667  1.00  0.97           H  
ATOM   1726 2HB  PRO A 119      25.083   1.834 -21.653  1.00  0.97           H  
ATOM   1727 1HG  PRO A 119      25.779  -0.350 -20.231  1.00  0.97           H  
ATOM   1728 2HG  PRO A 119      26.896   1.014 -20.340  1.00  0.97           H  
ATOM   1729 1HD  PRO A 119      25.063   0.248 -18.011  1.00  0.97           H  
ATOM   1730 2HD  PRO A 119      26.762   0.928 -18.048  1.00  0.97           H  
ATOM   1731  N   SER A 120      22.934   4.311 -20.376  1.00  0.93           N  
ATOM   1732  CA  SER A 120      21.568   4.810 -20.311  1.00  0.93           C  
ATOM   1733  C   SER A 120      20.555   3.754 -20.721  1.00  0.93           C  
ATOM   1734  O   SER A 120      19.441   3.740 -20.213  1.00  0.93           O  
ATOM   1735  CB  SER A 120      21.424   6.028 -21.197  1.00  0.93           C  
ATOM   1736  OG  SER A 120      21.604   5.698 -22.537  1.00  0.93           O  
ATOM   1737  H   SER A 120      23.618   4.784 -20.952  1.00  0.93           H  
ATOM   1738  HA  SER A 120      21.356   5.091 -19.281  1.00  0.93           H  
ATOM   1739 1HB  SER A 120      20.427   6.450 -21.061  1.00  0.93           H  
ATOM   1740 2HB  SER A 120      22.142   6.794 -20.907  1.00  0.93           H  
ATOM   1741  HG  SER A 120      21.135   6.402 -23.037  1.00  0.93           H  
ATOM   1742  N   ASP A 121      20.961   2.809 -21.567  1.00  0.88           N  
ATOM   1743  CA  ASP A 121      20.079   1.731 -22.003  1.00  0.88           C  
ATOM   1744  C   ASP A 121      19.621   0.865 -20.835  1.00  0.88           C  
ATOM   1745  O   ASP A 121      18.514   0.322 -20.841  1.00  0.88           O  
ATOM   1746  CB  ASP A 121      20.782   0.828 -23.016  1.00  0.88           C  
ATOM   1747  CG  ASP A 121      20.977   1.446 -24.400  1.00  0.88           C  
ATOM   1748  OD1 ASP A 121      20.358   2.437 -24.700  1.00  0.88           O  
ATOM   1749  OD2 ASP A 121      21.764   0.912 -25.143  1.00  0.88           O  
ATOM   1750  H   ASP A 121      21.898   2.872 -21.937  1.00  0.88           H  
ATOM   1751  HA  ASP A 121      19.198   2.174 -22.469  1.00  0.88           H  
ATOM   1752 1HB  ASP A 121      21.760   0.550 -22.623  1.00  0.88           H  
ATOM   1753 2HB  ASP A 121      20.210  -0.093 -23.128  1.00  0.88           H  
ATOM   1754  N   LYS A 122      20.479   0.716 -19.822  1.00  0.84           N  
ATOM   1755  CA  LYS A 122      20.153  -0.143 -18.698  1.00  0.84           C  
ATOM   1756  C   LYS A 122      19.227   0.614 -17.766  1.00  0.84           C  
ATOM   1757  O   LYS A 122      18.303   0.047 -17.173  1.00  0.84           O  
ATOM   1758  CB  LYS A 122      21.423  -0.537 -17.943  1.00  0.84           C  
ATOM   1759  CG  LYS A 122      22.446  -1.349 -18.731  1.00  0.84           C  
ATOM   1760  CD  LYS A 122      21.931  -2.714 -19.135  1.00  0.84           C  
ATOM   1761  CE  LYS A 122      23.026  -3.509 -19.848  1.00  0.84           C  
ATOM   1762  NZ  LYS A 122      22.558  -4.854 -20.268  1.00  0.84           N  
ATOM   1763  H   LYS A 122      21.353   1.235 -19.805  1.00  0.84           H  
ATOM   1764  HA  LYS A 122      19.640  -1.034 -19.057  1.00  0.84           H  
ATOM   1765 1HB  LYS A 122      21.922   0.365 -17.607  1.00  0.84           H  
ATOM   1766 2HB  LYS A 122      21.155  -1.106 -17.057  1.00  0.84           H  
ATOM   1767 1HG  LYS A 122      22.732  -0.797 -19.621  1.00  0.84           H  
ATOM   1768 2HG  LYS A 122      23.329  -1.491 -18.110  1.00  0.84           H  
ATOM   1769 1HD  LYS A 122      21.622  -3.257 -18.234  1.00  0.84           H  
ATOM   1770 2HD  LYS A 122      21.068  -2.606 -19.792  1.00  0.84           H  
ATOM   1771 1HE  LYS A 122      23.349  -2.955 -20.729  1.00  0.84           H  
ATOM   1772 2HE  LYS A 122      23.874  -3.625 -19.173  1.00  0.84           H  
ATOM   1773 1HZ  LYS A 122      23.311  -5.344 -20.731  1.00  0.84           H  
ATOM   1774 2HZ  LYS A 122      22.269  -5.375 -19.450  1.00  0.84           H  
ATOM   1775 3HZ  LYS A 122      21.780  -4.758 -20.902  1.00  0.84           H  
ATOM   1776  N   VAL A 123      19.437   1.927 -17.681  1.00  0.81           N  
ATOM   1777  CA  VAL A 123      18.616   2.735 -16.794  1.00  0.81           C  
ATOM   1778  C   VAL A 123      17.209   2.847 -17.398  1.00  0.81           C  
ATOM   1779  O   VAL A 123      16.215   2.707 -16.683  1.00  0.81           O  
ATOM   1780  CB  VAL A 123      19.230   4.125 -16.565  1.00  0.81           C  
ATOM   1781  CG1 VAL A 123      18.314   4.974 -15.695  1.00  0.81           C  
ATOM   1782  CG2 VAL A 123      20.572   3.985 -15.950  1.00  0.81           C  
ATOM   1783  H   VAL A 123      20.215   2.341 -18.202  1.00  0.81           H  
ATOM   1784  HA  VAL A 123      18.544   2.231 -15.829  1.00  0.81           H  
ATOM   1785  HB  VAL A 123      19.321   4.637 -17.526  1.00  0.81           H  
ATOM   1786 1HG1 VAL A 123      18.750   5.966 -15.559  1.00  0.81           H  
ATOM   1787 2HG1 VAL A 123      17.372   5.061 -16.160  1.00  0.81           H  
ATOM   1788 3HG1 VAL A 123      18.190   4.503 -14.720  1.00  0.81           H  
ATOM   1789 1HG2 VAL A 123      21.002   4.965 -15.798  1.00  0.81           H  
ATOM   1790 2HG2 VAL A 123      20.478   3.471 -14.997  1.00  0.81           H  
ATOM   1791 3HG2 VAL A 123      21.191   3.410 -16.624  1.00  0.81           H  
ATOM   1792  N   VAL A 124      17.137   3.079 -18.722  1.00  0.78           N  
ATOM   1793  CA  VAL A 124      15.859   3.178 -19.427  1.00  0.78           C  
ATOM   1794  C   VAL A 124      15.100   1.866 -19.390  1.00  0.78           C  
ATOM   1795  O   VAL A 124      13.903   1.857 -19.085  1.00  0.78           O  
ATOM   1796  CB  VAL A 124      16.045   3.572 -20.917  1.00  0.78           C  
ATOM   1797  CG1 VAL A 124      14.703   3.451 -21.629  1.00  0.78           C  
ATOM   1798  CG2 VAL A 124      16.554   5.029 -21.057  1.00  0.78           C  
ATOM   1799  H   VAL A 124      17.997   3.195 -19.251  1.00  0.78           H  
ATOM   1800  HA  VAL A 124      15.250   3.928 -18.940  1.00  0.78           H  
ATOM   1801  HB  VAL A 124      16.760   2.884 -21.378  1.00  0.78           H  
ATOM   1802 1HG1 VAL A 124      14.824   3.711 -22.680  1.00  0.78           H  
ATOM   1803 2HG1 VAL A 124      14.337   2.427 -21.549  1.00  0.78           H  
ATOM   1804 3HG1 VAL A 124      13.988   4.131 -21.165  1.00  0.78           H  
ATOM   1805 1HG2 VAL A 124      16.680   5.271 -22.115  1.00  0.78           H  
ATOM   1806 2HG2 VAL A 124      15.834   5.710 -20.628  1.00  0.78           H  
ATOM   1807 3HG2 VAL A 124      17.504   5.146 -20.553  1.00  0.78           H  
ATOM   1808  N   LYS A 125      15.774   0.744 -19.681  1.00  0.77           N  
ATOM   1809  CA  LYS A 125      15.083  -0.534 -19.635  1.00  0.77           C  
ATOM   1810  C   LYS A 125      14.517  -0.776 -18.252  1.00  0.77           C  
ATOM   1811  O   LYS A 125      13.346  -1.141 -18.115  1.00  0.77           O  
ATOM   1812  CB  LYS A 125      16.000  -1.688 -20.026  1.00  0.77           C  
ATOM   1813  CG  LYS A 125      15.309  -3.054 -20.027  1.00  0.77           C  
ATOM   1814  CD  LYS A 125      16.246  -4.160 -20.503  1.00  0.77           C  
ATOM   1815  CE  LYS A 125      15.556  -5.521 -20.476  1.00  0.77           C  
ATOM   1816  NZ  LYS A 125      16.443  -6.608 -20.974  1.00  0.77           N  
ATOM   1817  H   LYS A 125      16.760   0.762 -19.948  1.00  0.77           H  
ATOM   1818  HA  LYS A 125      14.250  -0.502 -20.336  1.00  0.77           H  
ATOM   1819 1HB  LYS A 125      16.409  -1.506 -21.020  1.00  0.77           H  
ATOM   1820 2HB  LYS A 125      16.845  -1.728 -19.332  1.00  0.77           H  
ATOM   1821 1HG  LYS A 125      14.980  -3.280 -19.014  1.00  0.77           H  
ATOM   1822 2HG  LYS A 125      14.435  -3.020 -20.675  1.00  0.77           H  
ATOM   1823 1HD  LYS A 125      16.576  -3.944 -21.521  1.00  0.77           H  
ATOM   1824 2HD  LYS A 125      17.122  -4.190 -19.855  1.00  0.77           H  
ATOM   1825 1HE  LYS A 125      15.264  -5.749 -19.455  1.00  0.77           H  
ATOM   1826 2HE  LYS A 125      14.662  -5.479 -21.099  1.00  0.77           H  
ATOM   1827 1HZ  LYS A 125      15.949  -7.489 -20.939  1.00  0.77           H  
ATOM   1828 2HZ  LYS A 125      16.714  -6.412 -21.927  1.00  0.77           H  
ATOM   1829 3HZ  LYS A 125      17.267  -6.663 -20.395  1.00  0.77           H  
ATOM   1830  N   LEU A 126      15.319  -0.539 -17.209  1.00  0.76           N  
ATOM   1831  CA  LEU A 126      14.797  -0.762 -15.882  1.00  0.76           C  
ATOM   1832  C   LEU A 126      13.628   0.164 -15.612  1.00  0.76           C  
ATOM   1833  O   LEU A 126      12.595  -0.292 -15.133  1.00  0.76           O  
ATOM   1834  CB  LEU A 126      15.861  -0.587 -14.793  1.00  0.76           C  
ATOM   1835  CG  LEU A 126      15.314  -0.808 -13.371  1.00  0.76           C  
ATOM   1836  CD1 LEU A 126      14.758  -2.210 -13.288  1.00  0.76           C  
ATOM   1837  CD2 LEU A 126      16.420  -0.608 -12.332  1.00  0.76           C  
ATOM   1838  H   LEU A 126      16.287  -0.232 -17.328  1.00  0.76           H  
ATOM   1839  HA  LEU A 126      14.436  -1.787 -15.829  1.00  0.76           H  
ATOM   1840 1HB  LEU A 126      16.675  -1.290 -14.971  1.00  0.76           H  
ATOM   1841 2HB  LEU A 126      16.261   0.430 -14.857  1.00  0.76           H  
ATOM   1842  HG  LEU A 126      14.507  -0.112 -13.184  1.00  0.76           H  
ATOM   1843 1HD1 LEU A 126      14.351  -2.371 -12.297  1.00  0.76           H  
ATOM   1844 2HD1 LEU A 126      13.968  -2.337 -14.026  1.00  0.76           H  
ATOM   1845 3HD1 LEU A 126      15.551  -2.928 -13.480  1.00  0.76           H  
ATOM   1846 1HD2 LEU A 126      16.016  -0.769 -11.326  1.00  0.76           H  
ATOM   1847 2HD2 LEU A 126      17.225  -1.318 -12.521  1.00  0.76           H  
ATOM   1848 3HD2 LEU A 126      16.811   0.399 -12.407  1.00  0.76           H  
ATOM   1849  N   ALA A 127      13.751   1.456 -15.935  1.00  0.77           N  
ATOM   1850  CA  ALA A 127      12.655   2.365 -15.636  1.00  0.77           C  
ATOM   1851  C   ALA A 127      11.379   1.900 -16.311  1.00  0.77           C  
ATOM   1852  O   ALA A 127      10.316   1.907 -15.681  1.00  0.77           O  
ATOM   1853  CB  ALA A 127      13.010   3.777 -16.077  1.00  0.77           C  
ATOM   1854  H   ALA A 127      14.611   1.815 -16.346  1.00  0.77           H  
ATOM   1855  HA  ALA A 127      12.484   2.362 -14.565  1.00  0.77           H  
ATOM   1856 1HB  ALA A 127      12.196   4.460 -15.833  1.00  0.77           H  
ATOM   1857 2HB  ALA A 127      13.916   4.106 -15.571  1.00  0.77           H  
ATOM   1858 3HB  ALA A 127      13.186   3.782 -17.151  1.00  0.77           H  
ATOM   1859  N   TYR A 128      11.475   1.424 -17.554  1.00  0.77           N  
ATOM   1860  CA  TYR A 128      10.304   0.913 -18.247  1.00  0.77           C  
ATOM   1861  C   TYR A 128       9.680  -0.239 -17.498  1.00  0.77           C  
ATOM   1862  O   TYR A 128       8.467  -0.257 -17.270  1.00  0.77           O  
ATOM   1863  CB  TYR A 128      10.627   0.469 -19.661  1.00  0.77           C  
ATOM   1864  CG  TYR A 128       9.436  -0.190 -20.307  1.00  0.77           C  
ATOM   1865  CD1 TYR A 128       8.404   0.576 -20.837  1.00  0.77           C  
ATOM   1866  CD2 TYR A 128       9.362  -1.578 -20.341  1.00  0.77           C  
ATOM   1867  CE1 TYR A 128       7.307  -0.050 -21.407  1.00  0.77           C  
ATOM   1868  CE2 TYR A 128       8.272  -2.201 -20.905  1.00  0.77           C  
ATOM   1869  CZ  TYR A 128       7.245  -1.445 -21.438  1.00  0.77           C  
ATOM   1870  OH  TYR A 128       6.155  -2.071 -22.006  1.00  0.77           O  
ATOM   1871  H   TYR A 128      12.378   1.433 -18.032  1.00  0.77           H  
ATOM   1872  HA  TYR A 128       9.558   1.701 -18.299  1.00  0.77           H  
ATOM   1873 1HB  TYR A 128      10.928   1.329 -20.262  1.00  0.77           H  
ATOM   1874 2HB  TYR A 128      11.455  -0.239 -19.650  1.00  0.77           H  
ATOM   1875  HD1 TYR A 128       8.454   1.669 -20.808  1.00  0.77           H  
ATOM   1876  HD2 TYR A 128      10.172  -2.173 -19.919  1.00  0.77           H  
ATOM   1877  HE1 TYR A 128       6.497   0.549 -21.827  1.00  0.77           H  
ATOM   1878  HE2 TYR A 128       8.220  -3.290 -20.929  1.00  0.77           H  
ATOM   1879  HH  TYR A 128       5.550  -1.407 -22.346  1.00  0.77           H  
ATOM   1880  N   LEU A 129      10.500  -1.210 -17.119  1.00  0.78           N  
ATOM   1881  CA  LEU A 129      10.001  -2.389 -16.447  1.00  0.78           C  
ATOM   1882  C   LEU A 129       9.354  -2.038 -15.116  1.00  0.78           C  
ATOM   1883  O   LEU A 129       8.318  -2.605 -14.750  1.00  0.78           O  
ATOM   1884  CB  LEU A 129      11.153  -3.362 -16.236  1.00  0.78           C  
ATOM   1885  CG  LEU A 129      11.706  -3.970 -17.523  1.00  0.78           C  
ATOM   1886  CD1 LEU A 129      12.956  -4.759 -17.202  1.00  0.78           C  
ATOM   1887  CD2 LEU A 129      10.639  -4.833 -18.167  1.00  0.78           C  
ATOM   1888  H   LEU A 129      11.502  -1.132 -17.324  1.00  0.78           H  
ATOM   1889  HA  LEU A 129       9.250  -2.855 -17.086  1.00  0.78           H  
ATOM   1890 1HB  LEU A 129      11.967  -2.826 -15.746  1.00  0.78           H  
ATOM   1891 2HB  LEU A 129      10.825  -4.167 -15.584  1.00  0.78           H  
ATOM   1892  HG  LEU A 129      11.978  -3.178 -18.214  1.00  0.78           H  
ATOM   1893 1HD1 LEU A 129      13.355  -5.182 -18.115  1.00  0.78           H  
ATOM   1894 2HD1 LEU A 129      13.695  -4.093 -16.754  1.00  0.78           H  
ATOM   1895 3HD1 LEU A 129      12.714  -5.559 -16.505  1.00  0.78           H  
ATOM   1896 1HD2 LEU A 129      11.028  -5.260 -19.091  1.00  0.78           H  
ATOM   1897 2HD2 LEU A 129      10.357  -5.635 -17.485  1.00  0.78           H  
ATOM   1898 3HD2 LEU A 129       9.765  -4.221 -18.389  1.00  0.78           H  
ATOM   1899  N   THR A 130       9.935  -1.072 -14.402  1.00  0.80           N  
ATOM   1900  CA  THR A 130       9.363  -0.700 -13.126  1.00  0.80           C  
ATOM   1901  C   THR A 130       8.056   0.046 -13.345  1.00  0.80           C  
ATOM   1902  O   THR A 130       7.100  -0.162 -12.599  1.00  0.80           O  
ATOM   1903  CB  THR A 130      10.354   0.162 -12.332  1.00  0.80           C  
ATOM   1904  OG1 THR A 130      10.666   1.341 -13.069  1.00  0.80           O  
ATOM   1905  CG2 THR A 130      11.646  -0.640 -12.086  1.00  0.80           C  
ATOM   1906  H   THR A 130      10.791  -0.631 -14.738  1.00  0.80           H  
ATOM   1907  HA  THR A 130       9.153  -1.603 -12.557  1.00  0.80           H  
ATOM   1908  HB  THR A 130       9.916   0.450 -11.386  1.00  0.80           H  
ATOM   1909  HG1 THR A 130      10.600   1.171 -14.027  1.00  0.80           H  
ATOM   1910 1HG2 THR A 130      12.371  -0.037 -11.556  1.00  0.80           H  
ATOM   1911 2HG2 THR A 130      11.416  -1.533 -11.507  1.00  0.80           H  
ATOM   1912 3HG2 THR A 130      12.064  -0.935 -13.007  1.00  0.80           H  
ATOM   1913  N   ALA A 131       7.970   0.844 -14.416  1.00  0.83           N  
ATOM   1914  CA  ALA A 131       6.735   1.536 -14.728  1.00  0.83           C  
ATOM   1915  C   ALA A 131       5.658   0.527 -15.057  1.00  0.83           C  
ATOM   1916  O   ALA A 131       4.514   0.672 -14.628  1.00  0.83           O  
ATOM   1917  CB  ALA A 131       6.943   2.495 -15.881  1.00  0.83           C  
ATOM   1918  H   ALA A 131       8.785   1.004 -15.002  1.00  0.83           H  
ATOM   1919  HA  ALA A 131       6.415   2.087 -13.851  1.00  0.83           H  
ATOM   1920 1HB  ALA A 131       6.026   3.022 -16.108  1.00  0.83           H  
ATOM   1921 2HB  ALA A 131       7.709   3.207 -15.598  1.00  0.83           H  
ATOM   1922 3HB  ALA A 131       7.265   1.943 -16.759  1.00  0.83           H  
ATOM   1923  N   ALA A 132       6.029  -0.523 -15.792  1.00  0.88           N  
ATOM   1924  CA  ALA A 132       5.068  -1.548 -16.146  1.00  0.88           C  
ATOM   1925  C   ALA A 132       4.525  -2.206 -14.884  1.00  0.88           C  
ATOM   1926  O   ALA A 132       3.316  -2.419 -14.759  1.00  0.88           O  
ATOM   1927  CB  ALA A 132       5.718  -2.575 -17.057  1.00  0.88           C  
ATOM   1928  H   ALA A 132       6.986  -0.585 -16.138  1.00  0.88           H  
ATOM   1929  HA  ALA A 132       4.240  -1.076 -16.670  1.00  0.88           H  
ATOM   1930 1HB  ALA A 132       4.988  -3.330 -17.334  1.00  0.88           H  
ATOM   1931 2HB  ALA A 132       6.092  -2.077 -17.955  1.00  0.88           H  
ATOM   1932 3HB  ALA A 132       6.548  -3.045 -16.538  1.00  0.88           H  
ATOM   1933  N   LYS A 133       5.399  -2.471 -13.907  1.00  0.94           N  
ATOM   1934  CA  LYS A 133       4.920  -3.069 -12.671  1.00  0.94           C  
ATOM   1935  C   LYS A 133       3.942  -2.141 -11.968  1.00  0.94           C  
ATOM   1936  O   LYS A 133       2.864  -2.573 -11.558  1.00  0.94           O  
ATOM   1937  CB  LYS A 133       6.056  -3.437 -11.723  1.00  0.94           C  
ATOM   1938  CG  LYS A 133       5.535  -4.102 -10.446  1.00  0.94           C  
ATOM   1939  CD  LYS A 133       6.633  -4.596  -9.527  1.00  0.94           C  
ATOM   1940  CE  LYS A 133       6.007  -5.233  -8.300  1.00  0.94           C  
ATOM   1941  NZ  LYS A 133       7.003  -5.810  -7.378  1.00  0.94           N  
ATOM   1942  H   LYS A 133       6.396  -2.295 -14.049  1.00  0.94           H  
ATOM   1943  HA  LYS A 133       4.384  -3.984 -12.920  1.00  0.94           H  
ATOM   1944 1HB  LYS A 133       6.752  -4.111 -12.223  1.00  0.94           H  
ATOM   1945 2HB  LYS A 133       6.607  -2.536 -11.447  1.00  0.94           H  
ATOM   1946 1HG  LYS A 133       4.925  -3.380  -9.895  1.00  0.94           H  
ATOM   1947 2HG  LYS A 133       4.896  -4.946 -10.711  1.00  0.94           H  
ATOM   1948 1HD  LYS A 133       7.252  -5.330 -10.040  1.00  0.94           H  
ATOM   1949 2HD  LYS A 133       7.260  -3.759  -9.214  1.00  0.94           H  
ATOM   1950 1HE  LYS A 133       5.435  -4.476  -7.766  1.00  0.94           H  
ATOM   1951 2HE  LYS A 133       5.332  -6.022  -8.622  1.00  0.94           H  
ATOM   1952 1HZ  LYS A 133       6.529  -6.213  -6.584  1.00  0.94           H  
ATOM   1953 2HZ  LYS A 133       7.532  -6.521  -7.845  1.00  0.94           H  
ATOM   1954 3HZ  LYS A 133       7.643  -5.092  -7.039  1.00  0.94           H  
ATOM   1955  N   ILE A 134       4.295  -0.858 -11.878  1.00  1.05           N  
ATOM   1956  CA  ILE A 134       3.442   0.117 -11.214  1.00  1.05           C  
ATOM   1957  C   ILE A 134       2.095   0.222 -11.926  1.00  1.05           C  
ATOM   1958  O   ILE A 134       1.059   0.334 -11.278  1.00  1.05           O  
ATOM   1959  CB  ILE A 134       4.125   1.499 -11.164  1.00  1.05           C  
ATOM   1960  CG1 ILE A 134       5.386   1.467 -10.291  1.00  1.05           C  
ATOM   1961  CG2 ILE A 134       3.165   2.577 -10.676  1.00  1.05           C  
ATOM   1962  CD1 ILE A 134       5.138   1.120  -8.875  1.00  1.05           C  
ATOM   1963  H   ILE A 134       5.196  -0.562 -12.257  1.00  1.05           H  
ATOM   1964  HA  ILE A 134       3.265  -0.218 -10.193  1.00  1.05           H  
ATOM   1965  HB  ILE A 134       4.459   1.740 -12.163  1.00  1.05           H  
ATOM   1966 1HG1 ILE A 134       6.064   0.735 -10.684  1.00  1.05           H  
ATOM   1967 2HG1 ILE A 134       5.867   2.446 -10.332  1.00  1.05           H  
ATOM   1968 1HG2 ILE A 134       3.672   3.540 -10.684  1.00  1.05           H  
ATOM   1969 2HG2 ILE A 134       2.298   2.619 -11.336  1.00  1.05           H  
ATOM   1970 3HG2 ILE A 134       2.838   2.345  -9.663  1.00  1.05           H  
ATOM   1971 1HD1 ILE A 134       6.084   1.120  -8.347  1.00  1.05           H  
ATOM   1972 2HD1 ILE A 134       4.470   1.856  -8.430  1.00  1.05           H  
ATOM   1973 3HD1 ILE A 134       4.683   0.129  -8.812  1.00  1.05           H  
ATOM   1974  N   ALA A 135       2.103   0.199 -13.261  1.00  1.24           N  
ATOM   1975  CA  ALA A 135       0.870   0.245 -14.035  1.00  1.24           C  
ATOM   1976  C   ALA A 135      -0.039  -0.954 -13.743  1.00  1.24           C  
ATOM   1977  O   ALA A 135      -1.265  -0.816 -13.698  1.00  1.24           O  
ATOM   1978  CB  ALA A 135       1.190   0.265 -15.519  1.00  1.24           C  
ATOM   1979  H   ALA A 135       2.993   0.145 -13.751  1.00  1.24           H  
ATOM   1980  HA  ALA A 135       0.337   1.155 -13.763  1.00  1.24           H  
ATOM   1981 1HB  ALA A 135       0.267   0.326 -16.090  1.00  1.24           H  
ATOM   1982 2HB  ALA A 135       1.821   1.123 -15.743  1.00  1.24           H  
ATOM   1983 3HB  ALA A 135       1.720  -0.649 -15.780  1.00  1.24           H  
ATOM   1984  N   LYS A 136       0.568  -2.135 -13.562  1.00  1.54           N  
ATOM   1985  CA  LYS A 136      -0.170  -3.370 -13.300  1.00  1.54           C  
ATOM   1986  C   LYS A 136      -0.669  -3.507 -11.857  1.00  1.54           C  
ATOM   1987  O   LYS A 136      -1.745  -4.066 -11.623  1.00  1.54           O  
ATOM   1988  CB  LYS A 136       0.702  -4.573 -13.659  1.00  1.54           C  
ATOM   1989  CG  LYS A 136       0.951  -4.738 -15.164  1.00  1.54           C  
ATOM   1990  CD  LYS A 136       1.854  -5.927 -15.454  1.00  1.54           C  
ATOM   1991  CE  LYS A 136       2.113  -6.073 -16.946  1.00  1.54           C  
ATOM   1992  NZ  LYS A 136       3.013  -7.224 -17.243  1.00  1.54           N  
ATOM   1993  H   LYS A 136       1.585  -2.183 -13.646  1.00  1.54           H  
ATOM   1994  HA  LYS A 136      -1.042  -3.379 -13.950  1.00  1.54           H  
ATOM   1995 1HB  LYS A 136       1.674  -4.464 -13.170  1.00  1.54           H  
ATOM   1996 2HB  LYS A 136       0.243  -5.483 -13.280  1.00  1.54           H  
ATOM   1997 1HG  LYS A 136      -0.000  -4.884 -15.673  1.00  1.54           H  
ATOM   1998 2HG  LYS A 136       1.414  -3.836 -15.557  1.00  1.54           H  
ATOM   1999 1HD  LYS A 136       2.808  -5.781 -14.942  1.00  1.54           H  
ATOM   2000 2HD  LYS A 136       1.394  -6.839 -15.079  1.00  1.54           H  
ATOM   2001 1HE  LYS A 136       1.165  -6.223 -17.459  1.00  1.54           H  
ATOM   2002 2HE  LYS A 136       2.577  -5.157 -17.316  1.00  1.54           H  
ATOM   2003 1HZ  LYS A 136       3.162  -7.287 -18.240  1.00  1.54           H  
ATOM   2004 2HZ  LYS A 136       3.899  -7.086 -16.778  1.00  1.54           H  
ATOM   2005 3HZ  LYS A 136       2.588  -8.079 -16.912  1.00  1.54           H  
ATOM   2006  N   GLU A 137       0.107  -3.020 -10.889  1.00  1.99           N  
ATOM   2007  CA  GLU A 137      -0.279  -3.137  -9.484  1.00  1.99           C  
ATOM   2008  C   GLU A 137      -0.898  -1.865  -8.913  1.00  1.99           C  
ATOM   2009  O   GLU A 137      -0.189  -0.940  -8.512  1.00  1.99           O  
ATOM   2010  CB  GLU A 137       0.912  -3.548  -8.605  1.00  1.99           C  
ATOM   2011  CG  GLU A 137       1.448  -4.957  -8.865  1.00  1.99           C  
ATOM   2012  CD  GLU A 137       2.483  -5.406  -7.843  1.00  1.99           C  
ATOM   2013  OE1 GLU A 137       2.866  -4.610  -7.022  1.00  1.99           O  
ATOM   2014  OE2 GLU A 137       2.884  -6.548  -7.890  1.00  1.99           O  
ATOM   2015  H   GLU A 137       0.996  -2.587 -11.135  1.00  1.99           H  
ATOM   2016  HA  GLU A 137      -1.026  -3.924  -9.408  1.00  1.99           H  
ATOM   2017 1HB  GLU A 137       1.736  -2.846  -8.764  1.00  1.99           H  
ATOM   2018 2HB  GLU A 137       0.631  -3.484  -7.571  1.00  1.99           H  
ATOM   2019 1HG  GLU A 137       0.614  -5.657  -8.857  1.00  1.99           H  
ATOM   2020 2HG  GLU A 137       1.896  -4.975  -9.861  1.00  1.99           H  
ATOM   2021  N   ASP A 138      -2.229  -1.835  -8.784  1.00  2.61           N  
ATOM   2022  CA  ASP A 138      -2.905  -0.623  -8.298  1.00  2.61           C  
ATOM   2023  C   ASP A 138      -2.841  -0.534  -6.776  1.00  2.61           C  
ATOM   2024  O   ASP A 138      -3.857  -0.667  -6.090  1.00  2.61           O  
ATOM   2025  CB  ASP A 138      -4.384  -0.608  -8.704  1.00  2.61           C  
ATOM   2026  CG  ASP A 138      -4.643  -0.416 -10.194  1.00  2.61           C  
ATOM   2027  OD1 ASP A 138      -3.969   0.370 -10.812  1.00  2.61           O  
ATOM   2028  OD2 ASP A 138      -5.537  -1.034 -10.706  1.00  2.61           O  
ATOM   2029  H   ASP A 138      -2.768  -2.634  -9.088  1.00  2.61           H  
ATOM   2030  HA  ASP A 138      -2.405   0.250  -8.719  1.00  2.61           H  
ATOM   2031 1HB  ASP A 138      -4.849  -1.544  -8.392  1.00  2.61           H  
ATOM   2032 2HB  ASP A 138      -4.889   0.194  -8.165  1.00  2.61           H  
ATOM   2033  N   LEU A 139      -1.631  -0.337  -6.277  1.00  3.36           N  
ATOM   2034  CA  LEU A 139      -1.352  -0.341  -4.856  1.00  3.36           C  
ATOM   2035  C   LEU A 139      -0.777   0.988  -4.370  1.00  3.36           C  
ATOM   2036  O   LEU A 139      -0.513   1.149  -3.175  1.00  3.36           O  
ATOM   2037  OXT LEU A 139      -0.312   1.773  -5.196  1.00  3.36           O  
ATOM   2038  CB  LEU A 139      -0.378  -1.477  -4.553  1.00  3.36           C  
ATOM   2039  CG  LEU A 139      -0.841  -2.883  -4.947  1.00  3.36           C  
ATOM   2040  CD1 LEU A 139       0.281  -3.875  -4.678  1.00  3.36           C  
ATOM   2041  CD2 LEU A 139      -2.083  -3.246  -4.172  1.00  3.36           C  
ATOM   2042  H   LEU A 139      -0.874  -0.234  -6.954  1.00  3.36           H  
ATOM   2043  HA  LEU A 139      -2.286  -0.527  -4.325  1.00  3.36           H  
ATOM   2044 1HB  LEU A 139       0.555  -1.277  -5.066  1.00  3.36           H  
ATOM   2045 2HB  LEU A 139      -0.205  -1.491  -3.511  1.00  3.36           H  
ATOM   2046  HG  LEU A 139      -1.063  -2.906  -6.009  1.00  3.36           H  
ATOM   2047 1HD1 LEU A 139      -0.038  -4.875  -4.972  1.00  3.36           H  
ATOM   2048 2HD1 LEU A 139       1.165  -3.603  -5.251  1.00  3.36           H  
ATOM   2049 3HD1 LEU A 139       0.528  -3.872  -3.620  1.00  3.36           H  
ATOM   2050 1HD2 LEU A 139      -2.414  -4.243  -4.460  1.00  3.36           H  
ATOM   2051 2HD2 LEU A 139      -1.866  -3.231  -3.105  1.00  3.36           H  
ATOM   2052 3HD2 LEU A 139      -2.874  -2.526  -4.390  1.00  3.36           H  
ENDMDL

REMARK ID 639303 DOMAINID 632921 MODEL 3 1fik-fb
MODEL     3
ATOM      1  N   SER A   1       0.498  -0.504   1.218  1.00  2.26           N  
ATOM      2  CA  SER A   1       1.863  -0.338   0.736  1.00  2.26           C  
ATOM      3  C   SER A   1       2.349   1.098   0.971  1.00  2.26           C  
ATOM      4  O   SER A   1       1.897   1.766   1.902  1.00  2.26           O  
ATOM      5  CB  SER A   1       1.928  -0.719  -0.740  1.00  2.26           C  
ATOM      6  OG  SER A   1       3.242  -0.692  -1.208  1.00  2.26           O  
ATOM      7 1H   SER A   1       0.137  -1.397   0.916  1.00  2.26           H  
ATOM      8 2H   SER A   1       0.494  -0.463   2.227  1.00  2.26           H  
ATOM      9 3H   SER A   1      -0.080   0.237   0.850  1.00  2.26           H  
ATOM     10  HA  SER A   1       2.512  -1.012   1.297  1.00  2.26           H  
ATOM     11 1HB  SER A   1       1.512  -1.715  -0.876  1.00  2.26           H  
ATOM     12 2HB  SER A   1       1.319  -0.026  -1.321  1.00  2.26           H  
ATOM     13  HG  SER A   1       3.701  -1.401  -0.742  1.00  2.26           H  
ATOM     14  N   ASN A   2       3.255   1.574   0.120  1.00  1.84           N  
ATOM     15  CA  ASN A   2       3.803   2.922   0.239  1.00  1.84           C  
ATOM     16  C   ASN A   2       4.214   3.468  -1.134  1.00  1.84           C  
ATOM     17  O   ASN A   2       5.268   3.081  -1.634  1.00  1.84           O  
ATOM     18  CB  ASN A   2       5.000   2.946   1.166  1.00  1.84           C  
ATOM     19  CG  ASN A   2       5.484   4.360   1.438  1.00  1.84           C  
ATOM     20  OD1 ASN A   2       5.331   5.283   0.625  1.00  1.84           O  
ATOM     21  ND2 ASN A   2       6.078   4.545   2.592  1.00  1.84           N  
ATOM     22  H   ASN A   2       3.581   0.961  -0.613  1.00  1.84           H  
ATOM     23  HA  ASN A   2       3.056   3.557   0.698  1.00  1.84           H  
ATOM     24 1HB  ASN A   2       4.738   2.473   2.115  1.00  1.84           H  
ATOM     25 2HB  ASN A   2       5.816   2.371   0.725  1.00  1.84           H  
ATOM     26 1HD2 ASN A   2       6.423   5.455   2.841  1.00  1.84           H  
ATOM     27 2HD2 ASN A   2       6.186   3.781   3.228  1.00  1.84           H  
ATOM     28  N   PRO A   3       3.446   4.398  -1.744  1.00  1.50           N  
ATOM     29  CA  PRO A   3       3.656   4.964  -3.072  1.00  1.50           C  
ATOM     30  C   PRO A   3       5.040   5.587  -3.264  1.00  1.50           C  
ATOM     31  O   PRO A   3       5.489   5.745  -4.406  1.00  1.50           O  
ATOM     32  CB  PRO A   3       2.564   6.025  -3.157  1.00  1.50           C  
ATOM     33  CG  PRO A   3       1.485   5.552  -2.231  1.00  1.50           C  
ATOM     34  CD  PRO A   3       2.212   4.888  -1.089  1.00  1.50           C  
ATOM     35  HA  PRO A   3       3.487   4.175  -3.811  1.00  1.50           H  
ATOM     36 1HB  PRO A   3       2.970   7.003  -2.872  1.00  1.50           H  
ATOM     37 2HB  PRO A   3       2.201   6.113  -4.185  1.00  1.50           H  
ATOM     38 1HG  PRO A   3       0.874   6.410  -1.904  1.00  1.50           H  
ATOM     39 2HG  PRO A   3       0.807   4.863  -2.763  1.00  1.50           H  
ATOM     40 1HD  PRO A   3       2.450   5.614  -0.292  1.00  1.50           H  
ATOM     41 2HD  PRO A   3       1.578   4.056  -0.743  1.00  1.50           H  
ATOM     42  N   ASP A   4       5.730   5.937  -2.166  1.00  1.25           N  
ATOM     43  CA  ASP A   4       7.065   6.511  -2.288  1.00  1.25           C  
ATOM     44  C   ASP A   4       7.968   5.508  -2.991  1.00  1.25           C  
ATOM     45  O   ASP A   4       8.908   5.888  -3.693  1.00  1.25           O  
ATOM     46  CB  ASP A   4       7.700   6.824  -0.926  1.00  1.25           C  
ATOM     47  CG  ASP A   4       7.106   8.021  -0.178  1.00  1.25           C  
ATOM     48  OD1 ASP A   4       6.372   8.775  -0.764  1.00  1.25           O  
ATOM     49  OD2 ASP A   4       7.418   8.175   0.982  1.00  1.25           O  
ATOM     50  H   ASP A   4       5.359   5.774  -1.232  1.00  1.25           H  
ATOM     51  HA  ASP A   4       7.011   7.421  -2.884  1.00  1.25           H  
ATOM     52 1HB  ASP A   4       7.625   5.944  -0.291  1.00  1.25           H  
ATOM     53 2HB  ASP A   4       8.763   7.012  -1.071  1.00  1.25           H  
ATOM     54  N   GLU A   5       7.701   4.210  -2.784  1.00  1.09           N  
ATOM     55  CA  GLU A   5       8.526   3.183  -3.388  1.00  1.09           C  
ATOM     56  C   GLU A   5       8.359   3.226  -4.898  1.00  1.09           C  
ATOM     57  O   GLU A   5       9.332   3.066  -5.636  1.00  1.09           O  
ATOM     58  CB  GLU A   5       8.149   1.797  -2.856  1.00  1.09           C  
ATOM     59  CG  GLU A   5       8.471   1.545  -1.366  1.00  1.09           C  
ATOM     60  CD  GLU A   5       9.952   1.556  -1.033  1.00  1.09           C  
ATOM     61  OE1 GLU A   5      10.697   0.864  -1.683  1.00  1.09           O  
ATOM     62  OE2 GLU A   5      10.339   2.267  -0.119  1.00  1.09           O  
ATOM     63  H   GLU A   5       6.891   3.934  -2.228  1.00  1.09           H  
ATOM     64  HA  GLU A   5       9.567   3.382  -3.151  1.00  1.09           H  
ATOM     65 1HB  GLU A   5       7.076   1.644  -2.990  1.00  1.09           H  
ATOM     66 2HB  GLU A   5       8.660   1.035  -3.444  1.00  1.09           H  
ATOM     67 1HG  GLU A   5       7.975   2.320  -0.777  1.00  1.09           H  
ATOM     68 2HG  GLU A   5       8.045   0.586  -1.075  1.00  1.09           H  
ATOM     69  N   PHE A   6       7.136   3.500  -5.378  1.00  1.01           N  
ATOM     70  CA  PHE A   6       6.953   3.563  -6.820  1.00  1.01           C  
ATOM     71  C   PHE A   6       7.757   4.722  -7.348  1.00  1.01           C  
ATOM     72  O   PHE A   6       8.444   4.596  -8.354  1.00  1.01           O  
ATOM     73  CB  PHE A   6       5.491   3.779  -7.222  1.00  1.01           C  
ATOM     74  CG  PHE A   6       4.599   2.602  -7.186  1.00  1.01           C  
ATOM     75  CD1 PHE A   6       4.881   1.459  -7.925  1.00  1.01           C  
ATOM     76  CD2 PHE A   6       3.441   2.649  -6.452  1.00  1.01           C  
ATOM     77  CE1 PHE A   6       4.015   0.381  -7.908  1.00  1.01           C  
ATOM     78  CE2 PHE A   6       2.580   1.585  -6.431  1.00  1.01           C  
ATOM     79  CZ  PHE A   6       2.867   0.443  -7.161  1.00  1.01           C  
ATOM     80  H   PHE A   6       6.362   3.664  -4.747  1.00  1.01           H  
ATOM     81  HA  PHE A   6       7.324   2.640  -7.270  1.00  1.01           H  
ATOM     82 1HB  PHE A   6       5.073   4.510  -6.549  1.00  1.01           H  
ATOM     83 2HB  PHE A   6       5.452   4.207  -8.224  1.00  1.01           H  
ATOM     84  HD1 PHE A   6       5.793   1.421  -8.522  1.00  1.01           H  
ATOM     85  HD2 PHE A   6       3.206   3.547  -5.895  1.00  1.01           H  
ATOM     86  HE1 PHE A   6       4.237  -0.510  -8.485  1.00  1.01           H  
ATOM     87  HE2 PHE A   6       1.664   1.649  -5.845  1.00  1.01           H  
ATOM     88  HZ  PHE A   6       2.184  -0.399  -7.150  1.00  1.01           H  
ATOM     89  N   ILE A   7       7.742   5.834  -6.626  1.00  0.98           N  
ATOM     90  CA  ILE A   7       8.488   6.995  -7.075  1.00  0.98           C  
ATOM     91  C   ILE A   7       9.975   6.734  -7.130  1.00  0.98           C  
ATOM     92  O   ILE A   7      10.633   7.088  -8.113  1.00  0.98           O  
ATOM     93  CB  ILE A   7       8.150   8.222  -6.240  1.00  0.98           C  
ATOM     94  CG1 ILE A   7       6.726   8.627  -6.560  1.00  0.98           C  
ATOM     95  CG2 ILE A   7       9.134   9.346  -6.487  1.00  0.98           C  
ATOM     96  CD1 ILE A   7       6.201   9.615  -5.669  1.00  0.98           C  
ATOM     97  H   ILE A   7       7.168   5.873  -5.780  1.00  0.98           H  
ATOM     98  HA  ILE A   7       8.180   7.217  -8.084  1.00  0.98           H  
ATOM     99  HB  ILE A   7       8.176   7.953  -5.184  1.00  0.98           H  
ATOM    100 1HG1 ILE A   7       6.687   9.037  -7.560  1.00  0.98           H  
ATOM    101 2HG1 ILE A   7       6.089   7.743  -6.510  1.00  0.98           H  
ATOM    102 1HG2 ILE A   7       8.867  10.209  -5.878  1.00  0.98           H  
ATOM    103 2HG2 ILE A   7      10.138   9.017  -6.225  1.00  0.98           H  
ATOM    104 3HG2 ILE A   7       9.109   9.612  -7.513  1.00  0.98           H  
ATOM    105 1HD1 ILE A   7       5.180   9.864  -5.951  1.00  0.98           H  
ATOM    106 2HD1 ILE A   7       6.223   9.218  -4.666  1.00  0.98           H  
ATOM    107 3HD1 ILE A   7       6.823  10.490  -5.729  1.00  0.98           H  
ATOM    108  N   LYS A   8      10.515   6.089  -6.107  1.00  0.98           N  
ATOM    109  CA  LYS A   8      11.930   5.783  -6.147  1.00  0.98           C  
ATOM    110  C   LYS A   8      12.254   4.885  -7.343  1.00  0.98           C  
ATOM    111  O   LYS A   8      13.283   5.078  -7.996  1.00  0.98           O  
ATOM    112  CB  LYS A   8      12.368   5.139  -4.840  1.00  0.98           C  
ATOM    113  CG  LYS A   8      12.415   6.114  -3.657  1.00  0.98           C  
ATOM    114  CD  LYS A   8      13.038   5.472  -2.434  1.00  0.98           C  
ATOM    115  CE  LYS A   8      12.095   4.455  -1.836  1.00  0.98           C  
ATOM    116  NZ  LYS A   8      12.616   3.861  -0.570  1.00  0.98           N  
ATOM    117  H   LYS A   8       9.943   5.828  -5.303  1.00  0.98           H  
ATOM    118  HA  LYS A   8      12.479   6.714  -6.271  1.00  0.98           H  
ATOM    119 1HB  LYS A   8      11.667   4.336  -4.585  1.00  0.98           H  
ATOM    120 2HB  LYS A   8      13.352   4.692  -4.962  1.00  0.98           H  
ATOM    121 1HG  LYS A   8      12.994   6.994  -3.935  1.00  0.98           H  
ATOM    122 2HG  LYS A   8      11.401   6.433  -3.415  1.00  0.98           H  
ATOM    123 1HD  LYS A   8      13.968   4.976  -2.710  1.00  0.98           H  
ATOM    124 2HD  LYS A   8      13.255   6.235  -1.688  1.00  0.98           H  
ATOM    125 1HE  LYS A   8      11.137   4.936  -1.631  1.00  0.98           H  
ATOM    126 2HE  LYS A   8      11.936   3.651  -2.556  1.00  0.98           H  
ATOM    127 1HZ  LYS A   8      11.904   3.188  -0.247  1.00  0.98           H  
ATOM    128 2HZ  LYS A   8      13.484   3.384  -0.740  1.00  0.98           H  
ATOM    129 3HZ  LYS A   8      12.750   4.573   0.125  1.00  0.98           H  
ATOM    130  N   GLU A   9      11.377   3.921  -7.664  1.00  0.99           N  
ATOM    131  CA  GLU A   9      11.623   3.086  -8.837  1.00  0.99           C  
ATOM    132  C   GLU A   9      11.485   3.874 -10.149  1.00  0.99           C  
ATOM    133  O   GLU A   9      12.289   3.700 -11.065  1.00  0.99           O  
ATOM    134  CB  GLU A   9      10.718   1.846  -8.867  1.00  0.99           C  
ATOM    135  CG  GLU A   9      11.049   0.784  -7.796  1.00  0.99           C  
ATOM    136  CD  GLU A   9      10.202  -0.489  -7.905  1.00  0.99           C  
ATOM    137  OE1 GLU A   9       9.287  -0.534  -8.711  1.00  0.99           O  
ATOM    138  OE2 GLU A   9      10.483  -1.427  -7.198  1.00  0.99           O  
ATOM    139  H   GLU A   9      10.547   3.763  -7.088  1.00  0.99           H  
ATOM    140  HA  GLU A   9      12.651   2.728  -8.778  1.00  0.99           H  
ATOM    141 1HB  GLU A   9       9.682   2.159  -8.715  1.00  0.99           H  
ATOM    142 2HB  GLU A   9      10.778   1.376  -9.847  1.00  0.99           H  
ATOM    143 1HG  GLU A   9      12.101   0.517  -7.886  1.00  0.99           H  
ATOM    144 2HG  GLU A   9      10.900   1.231  -6.812  1.00  0.99           H  
ATOM    145  N   MET A  10      10.523   4.799 -10.236  1.00  1.01           N  
ATOM    146  CA  MET A  10      10.321   5.556 -11.477  1.00  1.01           C  
ATOM    147  C   MET A  10      11.553   6.417 -11.752  1.00  1.01           C  
ATOM    148  O   MET A  10      11.982   6.608 -12.890  1.00  1.01           O  
ATOM    149  CB  MET A  10       9.089   6.458 -11.376  1.00  1.01           C  
ATOM    150  CG  MET A  10       7.734   5.708 -11.304  1.00  1.01           C  
ATOM    151  SD  MET A  10       6.254   6.756 -11.474  1.00  1.01           S  
ATOM    152  CE  MET A  10       6.133   7.608  -9.930  1.00  1.01           C  
ATOM    153  H   MET A  10       9.884   4.928  -9.453  1.00  1.01           H  
ATOM    154  HA  MET A  10      10.199   4.858 -12.303  1.00  1.01           H  
ATOM    155 1HB  MET A  10       9.176   7.081 -10.483  1.00  1.01           H  
ATOM    156 2HB  MET A  10       9.065   7.120 -12.235  1.00  1.01           H  
ATOM    157 1HG  MET A  10       7.713   4.930 -12.009  1.00  1.01           H  
ATOM    158 2HG  MET A  10       7.659   5.246 -10.370  1.00  1.01           H  
ATOM    159 1HE  MET A  10       5.280   8.283  -9.950  1.00  1.01           H  
ATOM    160 2HE  MET A  10       6.012   6.885  -9.121  1.00  1.01           H  
ATOM    161 3HE  MET A  10       7.033   8.181  -9.779  1.00  1.01           H  
ATOM    162  N   LEU A  11      12.176   6.881 -10.685  1.00  1.03           N  
ATOM    163  CA  LEU A  11      13.347   7.720 -10.798  1.00  1.03           C  
ATOM    164  C   LEU A  11      14.642   6.922 -10.901  1.00  1.03           C  
ATOM    165  O   LEU A  11      15.729   7.499 -10.910  1.00  1.03           O  
ATOM    166  CB  LEU A  11      13.371   8.700  -9.638  1.00  1.03           C  
ATOM    167  CG  LEU A  11      12.191   9.665  -9.665  1.00  1.03           C  
ATOM    168  CD1 LEU A  11      12.200  10.538  -8.468  1.00  1.03           C  
ATOM    169  CD2 LEU A  11      12.271  10.463 -10.925  1.00  1.03           C  
ATOM    170  H   LEU A  11      11.785   6.700  -9.757  1.00  1.03           H  
ATOM    171  HA  LEU A  11      13.253   8.305 -11.711  1.00  1.03           H  
ATOM    172 1HB  LEU A  11      13.325   8.132  -8.704  1.00  1.03           H  
ATOM    173 2HB  LEU A  11      14.297   9.271  -9.666  1.00  1.03           H  
ATOM    174  HG  LEU A  11      11.257   9.099  -9.656  1.00  1.03           H  
ATOM    175 1HD1 LEU A  11      11.346  11.211  -8.517  1.00  1.03           H  
ATOM    176 2HD1 LEU A  11      12.132   9.917  -7.577  1.00  1.03           H  
ATOM    177 3HD1 LEU A  11      13.120  11.116  -8.448  1.00  1.03           H  
ATOM    178 1HD2 LEU A  11      11.447  11.126 -10.976  1.00  1.03           H  
ATOM    179 2HD2 LEU A  11      13.200  11.036 -10.954  1.00  1.03           H  
ATOM    180 3HD2 LEU A  11      12.238   9.783 -11.760  1.00  1.03           H  
ATOM    181  N   SER A  12      14.540   5.583 -10.986  1.00  1.03           N  
ATOM    182  CA  SER A  12      15.721   4.757 -11.178  1.00  1.03           C  
ATOM    183  C   SER A  12      16.088   4.799 -12.661  1.00  1.03           C  
ATOM    184  O   SER A  12      17.161   4.347 -13.065  1.00  1.03           O  
ATOM    185  CB  SER A  12      15.509   3.321 -10.717  1.00  1.03           C  
ATOM    186  OG  SER A  12      14.635   2.619 -11.559  1.00  1.03           O  
ATOM    187  H   SER A  12      13.635   5.118 -10.953  1.00  1.03           H  
ATOM    188  HA  SER A  12      16.546   5.182 -10.606  1.00  1.03           H  
ATOM    189 1HB  SER A  12      16.467   2.809 -10.675  1.00  1.03           H  
ATOM    190 2HB  SER A  12      15.098   3.334  -9.707  1.00  1.03           H  
ATOM    191  HG  SER A  12      13.795   3.119 -11.544  1.00  1.03           H  
ATOM    192  N   TYR A  13      15.190   5.364 -13.476  1.00  1.02           N  
ATOM    193  CA  TYR A  13      15.433   5.512 -14.893  1.00  1.02           C  
ATOM    194  C   TYR A  13      16.096   6.865 -15.061  1.00  1.02           C  
ATOM    195  O   TYR A  13      15.467   7.896 -14.840  1.00  1.02           O  
ATOM    196  CB  TYR A  13      14.116   5.456 -15.653  1.00  1.02           C  
ATOM    197  CG  TYR A  13      13.449   4.103 -15.622  1.00  1.02           C  
ATOM    198  CD1 TYR A  13      12.661   3.755 -14.540  1.00  1.02           C  
ATOM    199  CD2 TYR A  13      13.599   3.224 -16.677  1.00  1.02           C  
ATOM    200  CE1 TYR A  13      12.031   2.538 -14.498  1.00  1.02           C  
ATOM    201  CE2 TYR A  13      12.964   1.996 -16.642  1.00  1.02           C  
ATOM    202  CZ  TYR A  13      12.181   1.654 -15.555  1.00  1.02           C  
ATOM    203  OH  TYR A  13      11.548   0.433 -15.518  1.00  1.02           O  
ATOM    204  H   TYR A  13      14.305   5.713 -13.105  1.00  1.02           H  
ATOM    205  HA  TYR A  13      16.111   4.732 -15.240  1.00  1.02           H  
ATOM    206 1HB  TYR A  13      13.432   6.181 -15.213  1.00  1.02           H  
ATOM    207 2HB  TYR A  13      14.275   5.739 -16.692  1.00  1.02           H  
ATOM    208  HD1 TYR A  13      12.544   4.443 -13.716  1.00  1.02           H  
ATOM    209  HD2 TYR A  13      14.213   3.497 -17.535  1.00  1.02           H  
ATOM    210  HE1 TYR A  13      11.416   2.276 -13.636  1.00  1.02           H  
ATOM    211  HE2 TYR A  13      13.078   1.299 -17.472  1.00  1.02           H  
ATOM    212  HH  TYR A  13      11.758  -0.059 -16.315  1.00  1.02           H  
ATOM    213  N   GLY A  14      17.359   6.866 -15.496  1.00  0.99           N  
ATOM    214  CA  GLY A  14      18.195   8.077 -15.561  1.00  0.99           C  
ATOM    215  C   GLY A  14      17.626   9.243 -16.371  1.00  0.99           C  
ATOM    216  O   GLY A  14      18.079  10.379 -16.242  1.00  0.99           O  
ATOM    217  H   GLY A  14      17.787   5.973 -15.707  1.00  0.99           H  
ATOM    218 1HA  GLY A  14      18.382   8.419 -14.541  1.00  0.99           H  
ATOM    219 2HA  GLY A  14      19.167   7.806 -15.970  1.00  0.99           H  
ATOM    220  N   GLU A  15      16.650   8.962 -17.213  1.00  0.95           N  
ATOM    221  CA  GLU A  15      16.010   9.979 -18.018  1.00  0.95           C  
ATOM    222  C   GLU A  15      15.195  10.941 -17.133  1.00  0.95           C  
ATOM    223  O   GLU A  15      15.070  12.125 -17.454  1.00  0.95           O  
ATOM    224  CB  GLU A  15      15.073   9.308 -19.027  1.00  0.95           C  
ATOM    225  CG  GLU A  15      15.772   8.406 -20.082  1.00  0.95           C  
ATOM    226  CD  GLU A  15      16.748   9.097 -21.024  1.00  0.95           C  
ATOM    227  OE1 GLU A  15      16.383  10.057 -21.636  1.00  0.95           O  
ATOM    228  OE2 GLU A  15      17.849   8.618 -21.158  1.00  0.95           O  
ATOM    229  H   GLU A  15      16.330   8.010 -17.271  1.00  0.95           H  
ATOM    230  HA  GLU A  15      16.776  10.551 -18.543  1.00  0.95           H  
ATOM    231 1HB  GLU A  15      14.353   8.689 -18.489  1.00  0.95           H  
ATOM    232 2HB  GLU A  15      14.510  10.068 -19.559  1.00  0.95           H  
ATOM    233 1HG  GLU A  15      16.310   7.623 -19.549  1.00  0.95           H  
ATOM    234 2HG  GLU A  15      14.997   7.925 -20.676  1.00  0.95           H  
ATOM    235  N   ALA A  16      14.610  10.411 -16.038  1.00  0.90           N  
ATOM    236  CA  ALA A  16      13.719  11.178 -15.159  1.00  0.90           C  
ATOM    237  C   ALA A  16      14.487  11.944 -14.079  1.00  0.90           C  
ATOM    238  O   ALA A  16      15.458  11.448 -13.511  1.00  0.90           O  
ATOM    239  CB  ALA A  16      12.681  10.249 -14.523  1.00  0.90           C  
ATOM    240  H   ALA A  16      14.817   9.444 -15.787  1.00  0.90           H  
ATOM    241  HA  ALA A  16      13.190  11.896 -15.757  1.00  0.90           H  
ATOM    242 1HB  ALA A  16      12.001  10.839 -13.907  1.00  0.90           H  
ATOM    243 2HB  ALA A  16      12.116   9.745 -15.305  1.00  0.90           H  
ATOM    244 3HB  ALA A  16      13.193   9.506 -13.912  1.00  0.90           H  
ATOM    245  N   VAL A  17      14.000  13.142 -13.768  1.00  0.85           N  
ATOM    246  CA  VAL A  17      14.551  13.986 -12.708  1.00  0.85           C  
ATOM    247  C   VAL A  17      13.551  14.293 -11.602  1.00  0.85           C  
ATOM    248  O   VAL A  17      13.931  14.720 -10.513  1.00  0.85           O  
ATOM    249  CB  VAL A  17      15.056  15.313 -13.290  1.00  0.85           C  
ATOM    250  CG1 VAL A  17      16.186  15.033 -14.257  1.00  0.85           C  
ATOM    251  CG2 VAL A  17      13.914  16.050 -14.004  1.00  0.85           C  
ATOM    252  H   VAL A  17      13.215  13.478 -14.306  1.00  0.85           H  
ATOM    253  HA  VAL A  17      15.397  13.463 -12.266  1.00  0.85           H  
ATOM    254  HB  VAL A  17      15.445  15.932 -12.484  1.00  0.85           H  
ATOM    255 1HG1 VAL A  17      16.560  15.971 -14.655  1.00  0.85           H  
ATOM    256 2HG1 VAL A  17      16.990  14.513 -13.735  1.00  0.85           H  
ATOM    257 3HG1 VAL A  17      15.822  14.407 -15.067  1.00  0.85           H  
ATOM    258 1HG2 VAL A  17      14.279  16.985 -14.415  1.00  0.85           H  
ATOM    259 2HG2 VAL A  17      13.544  15.435 -14.800  1.00  0.85           H  
ATOM    260 3HG2 VAL A  17      13.109  16.257 -13.308  1.00  0.85           H  
ATOM    261  N   ASP A  18      12.280  14.042 -11.873  1.00  0.81           N  
ATOM    262  CA  ASP A  18      11.228  14.291 -10.897  1.00  0.81           C  
ATOM    263  C   ASP A  18      10.053  13.390 -11.162  1.00  0.81           C  
ATOM    264  O   ASP A  18       9.889  12.861 -12.269  1.00  0.81           O  
ATOM    265  CB  ASP A  18      10.777  15.751 -10.942  1.00  0.81           C  
ATOM    266  CG  ASP A  18      10.006  16.253  -9.776  1.00  0.81           C  
ATOM    267  OD1 ASP A  18       9.712  15.522  -8.868  1.00  0.81           O  
ATOM    268  OD2 ASP A  18       9.654  17.421  -9.839  1.00  0.81           O  
ATOM    269  H   ASP A  18      12.039  13.719 -12.807  1.00  0.81           H  
ATOM    270  HA  ASP A  18      11.614  14.068  -9.900  1.00  0.81           H  
ATOM    271 1HB  ASP A  18      11.649  16.391 -11.083  1.00  0.81           H  
ATOM    272 2HB  ASP A  18      10.141  15.874 -11.795  1.00  0.81           H  
ATOM    273  N   ALA A  19       9.256  13.204 -10.124  1.00  0.78           N  
ATOM    274  CA  ALA A  19       8.068  12.381 -10.225  1.00  0.78           C  
ATOM    275  C   ALA A  19       7.078  12.601  -9.094  1.00  0.78           C  
ATOM    276  O   ALA A  19       7.455  12.891  -7.949  1.00  0.78           O  
ATOM    277  CB  ALA A  19       8.448  10.925 -10.244  1.00  0.78           C  
ATOM    278  H   ALA A  19       9.465  13.738  -9.277  1.00  0.78           H  
ATOM    279  HA  ALA A  19       7.583  12.641 -11.152  1.00  0.78           H  
ATOM    280 1HB  ALA A  19       7.551  10.331 -10.356  1.00  0.78           H  
ATOM    281 2HB  ALA A  19       9.123  10.721 -11.061  1.00  0.78           H  
ATOM    282 3HB  ALA A  19       8.929  10.687  -9.331  1.00  0.78           H  
ATOM    283  N   ALA A  20       5.805  12.342  -9.401  1.00  0.79           N  
ATOM    284  CA  ALA A  20       4.757  12.378  -8.389  1.00  0.79           C  
ATOM    285  C   ALA A  20       3.572  11.485  -8.704  1.00  0.79           C  
ATOM    286  O   ALA A  20       3.264  11.173  -9.858  1.00  0.79           O  
ATOM    287  CB  ALA A  20       4.258  13.794  -8.215  1.00  0.79           C  
ATOM    288  H   ALA A  20       5.578  12.156 -10.378  1.00  0.79           H  
ATOM    289  HA  ALA A  20       5.182  12.026  -7.454  1.00  0.79           H  
ATOM    290 1HB  ALA A  20       3.499  13.819  -7.427  1.00  0.79           H  
ATOM    291 2HB  ALA A  20       5.096  14.409  -7.928  1.00  0.79           H  
ATOM    292 3HB  ALA A  20       3.834  14.152  -9.146  1.00  0.79           H  
ATOM    293  N   LEU A  21       2.893  11.093  -7.637  1.00  0.82           N  
ATOM    294  CA  LEU A  21       1.658  10.330  -7.698  1.00  0.82           C  
ATOM    295  C   LEU A  21       0.545  11.150  -7.063  1.00  0.82           C  
ATOM    296  O   LEU A  21       0.658  11.562  -5.902  1.00  0.82           O  
ATOM    297  CB  LEU A  21       1.867   8.990  -7.004  1.00  0.82           C  
ATOM    298  CG  LEU A  21       2.947   8.110  -7.654  1.00  0.82           C  
ATOM    299  CD1 LEU A  21       3.202   6.882  -6.842  1.00  0.82           C  
ATOM    300  CD2 LEU A  21       2.482   7.745  -9.002  1.00  0.82           C  
ATOM    301  H   LEU A  21       3.237  11.383  -6.721  1.00  0.82           H  
ATOM    302  HA  LEU A  21       1.399  10.150  -8.741  1.00  0.82           H  
ATOM    303 1HB  LEU A  21       2.172   9.180  -5.974  1.00  0.82           H  
ATOM    304 2HB  LEU A  21       0.935   8.448  -6.985  1.00  0.82           H  
ATOM    305  HG  LEU A  21       3.877   8.662  -7.727  1.00  0.82           H  
ATOM    306 1HD1 LEU A  21       3.960   6.297  -7.342  1.00  0.82           H  
ATOM    307 2HD1 LEU A  21       3.555   7.168  -5.851  1.00  0.82           H  
ATOM    308 3HD1 LEU A  21       2.286   6.298  -6.755  1.00  0.82           H  
ATOM    309 1HD2 LEU A  21       3.224   7.129  -9.496  1.00  0.82           H  
ATOM    310 2HD2 LEU A  21       1.549   7.195  -8.920  1.00  0.82           H  
ATOM    311 3HD2 LEU A  21       2.319   8.648  -9.576  1.00  0.82           H  
ATOM    312  N   ILE A  22      -0.501  11.434  -7.844  1.00  0.89           N  
ATOM    313  CA  ILE A  22      -1.603  12.287  -7.400  1.00  0.89           C  
ATOM    314  C   ILE A  22      -2.967  11.608  -7.440  1.00  0.89           C  
ATOM    315  O   ILE A  22      -3.369  11.055  -8.459  1.00  0.89           O  
ATOM    316  CB  ILE A  22      -1.622  13.554  -8.271  1.00  0.89           C  
ATOM    317  CG1 ILE A  22      -0.290  14.232  -8.191  1.00  0.89           C  
ATOM    318  CG2 ILE A  22      -2.705  14.505  -7.894  1.00  0.89           C  
ATOM    319  CD1 ILE A  22       0.580  13.910  -9.330  1.00  0.89           C  
ATOM    320  H   ILE A  22      -0.516  11.059  -8.794  1.00  0.89           H  
ATOM    321  HA  ILE A  22      -1.419  12.569  -6.374  1.00  0.89           H  
ATOM    322  HB  ILE A  22      -1.762  13.268  -9.283  1.00  0.89           H  
ATOM    323 1HG1 ILE A  22      -0.447  15.297  -8.161  1.00  0.89           H  
ATOM    324 2HG1 ILE A  22       0.220  13.932  -7.288  1.00  0.89           H  
ATOM    325 1HG2 ILE A  22      -2.657  15.354  -8.554  1.00  0.89           H  
ATOM    326 2HG2 ILE A  22      -3.667  14.027  -7.987  1.00  0.89           H  
ATOM    327 3HG2 ILE A  22      -2.562  14.830  -6.897  1.00  0.89           H  
ATOM    328 1HD1 ILE A  22       1.519  14.438  -9.232  1.00  0.89           H  
ATOM    329 2HD1 ILE A  22       0.769  12.841  -9.392  1.00  0.89           H  
ATOM    330 3HD1 ILE A  22       0.074  14.232 -10.218  1.00  0.89           H  
ATOM    331  N   ALA A  23      -3.692  11.616  -6.334  1.00  0.97           N  
ATOM    332  CA  ALA A  23      -5.002  10.992  -6.354  1.00  0.97           C  
ATOM    333  C   ALA A  23      -5.835  11.742  -7.358  1.00  0.97           C  
ATOM    334  O   ALA A  23      -5.784  12.967  -7.361  1.00  0.97           O  
ATOM    335  CB  ALA A  23      -5.657  11.049  -4.989  1.00  0.97           C  
ATOM    336  H   ALA A  23      -3.354  12.098  -5.511  1.00  0.97           H  
ATOM    337  HA  ALA A  23      -4.899   9.954  -6.679  1.00  0.97           H  
ATOM    338 1HB  ALA A  23      -6.642  10.589  -5.042  1.00  0.97           H  
ATOM    339 2HB  ALA A  23      -5.054  10.526  -4.267  1.00  0.97           H  
ATOM    340 3HB  ALA A  23      -5.760  12.091  -4.682  1.00  0.97           H  
ATOM    341  N   SER A  24      -6.643  11.050  -8.157  1.00  1.05           N  
ATOM    342  CA  SER A  24      -7.512  11.731  -9.117  1.00  1.05           C  
ATOM    343  C   SER A  24      -8.994  11.640  -8.767  1.00  1.05           C  
ATOM    344  O   SER A  24      -9.843  12.146  -9.502  1.00  1.05           O  
ATOM    345  CB  SER A  24      -7.304  11.149 -10.486  1.00  1.05           C  
ATOM    346  OG  SER A  24      -7.692   9.805 -10.503  1.00  1.05           O  
ATOM    347  H   SER A  24      -6.625  10.030  -8.143  1.00  1.05           H  
ATOM    348  HA  SER A  24      -7.237  12.783  -9.142  1.00  1.05           H  
ATOM    349 1HB  SER A  24      -7.871  11.713 -11.224  1.00  1.05           H  
ATOM    350 2HB  SER A  24      -6.246  11.225 -10.749  1.00  1.05           H  
ATOM    351  HG  SER A  24      -7.378   9.425  -9.652  1.00  1.05           H  
ATOM    352  N   GLU A  25      -9.310  10.951  -7.680  1.00  1.11           N  
ATOM    353  CA  GLU A  25     -10.702  10.755  -7.294  1.00  1.11           C  
ATOM    354  C   GLU A  25     -11.235  11.965  -6.533  1.00  1.11           C  
ATOM    355  O   GLU A  25     -10.623  12.418  -5.568  1.00  1.11           O  
ATOM    356  CB  GLU A  25     -10.840   9.481  -6.452  1.00  1.11           C  
ATOM    357  CG  GLU A  25     -12.273   9.125  -6.061  1.00  1.11           C  
ATOM    358  CD  GLU A  25     -12.376   7.835  -5.273  1.00  1.11           C  
ATOM    359  OE1 GLU A  25     -11.375   7.178  -5.102  1.00  1.11           O  
ATOM    360  OE2 GLU A  25     -13.459   7.512  -4.845  1.00  1.11           O  
ATOM    361  H   GLU A  25      -8.571  10.564  -7.115  1.00  1.11           H  
ATOM    362  HA  GLU A  25     -11.298  10.636  -8.199  1.00  1.11           H  
ATOM    363 1HB  GLU A  25     -10.421   8.637  -7.002  1.00  1.11           H  
ATOM    364 2HB  GLU A  25     -10.261   9.592  -5.535  1.00  1.11           H  
ATOM    365 1HG  GLU A  25     -12.683   9.934  -5.458  1.00  1.11           H  
ATOM    366 2HG  GLU A  25     -12.874   9.044  -6.965  1.00  1.11           H  
ATOM    367  N   GLY A  26     -12.390  12.482  -6.947  1.00  1.12           N  
ATOM    368  CA  GLY A  26     -12.950  13.658  -6.288  1.00  1.12           C  
ATOM    369  C   GLY A  26     -11.981  14.822  -6.439  1.00  1.12           C  
ATOM    370  O   GLY A  26     -11.605  15.178  -7.555  1.00  1.12           O  
ATOM    371  H   GLY A  26     -12.862  12.074  -7.741  1.00  1.12           H  
ATOM    372 1HA  GLY A  26     -13.912  13.911  -6.733  1.00  1.12           H  
ATOM    373 2HA  GLY A  26     -13.116  13.446  -5.233  1.00  1.12           H  
ATOM    374  N   ASN A  27     -11.599  15.431  -5.324  1.00  1.08           N  
ATOM    375  CA  ASN A  27     -10.669  16.548  -5.360  1.00  1.08           C  
ATOM    376  C   ASN A  27      -9.249  15.969  -5.303  1.00  1.08           C  
ATOM    377  O   ASN A  27      -8.900  15.351  -4.292  1.00  1.08           O  
ATOM    378  CB  ASN A  27     -10.918  17.497  -4.211  1.00  1.08           C  
ATOM    379  CG  ASN A  27     -12.257  18.173  -4.314  1.00  1.08           C  
ATOM    380  OD1 ASN A  27     -12.611  18.714  -5.367  1.00  1.08           O  
ATOM    381  ND2 ASN A  27     -13.010  18.153  -3.243  1.00  1.08           N  
ATOM    382  H   ASN A  27     -11.945  15.091  -4.438  1.00  1.08           H  
ATOM    383  HA  ASN A  27     -10.831  17.088  -6.284  1.00  1.08           H  
ATOM    384 1HB  ASN A  27     -10.876  16.945  -3.274  1.00  1.08           H  
ATOM    385 2HB  ASN A  27     -10.133  18.255  -4.185  1.00  1.08           H  
ATOM    386 1HD2 ASN A  27     -13.911  18.590  -3.257  1.00  1.08           H  
ATOM    387 2HD2 ASN A  27     -12.687  17.707  -2.409  1.00  1.08           H  
ATOM    388  N   PRO A  28      -8.425  16.126  -6.355  1.00  1.02           N  
ATOM    389  CA  PRO A  28      -7.133  15.496  -6.479  1.00  1.02           C  
ATOM    390  C   PRO A  28      -6.146  16.011  -5.465  1.00  1.02           C  
ATOM    391  O   PRO A  28      -6.201  17.173  -5.075  1.00  1.02           O  
ATOM    392  CB  PRO A  28      -6.714  15.863  -7.900  1.00  1.02           C  
ATOM    393  CG  PRO A  28      -7.450  17.136  -8.209  1.00  1.02           C  
ATOM    394  CD  PRO A  28      -8.764  17.034  -7.467  1.00  1.02           C  
ATOM    395  HA  PRO A  28      -7.284  14.417  -6.354  1.00  1.02           H  
ATOM    396 1HB  PRO A  28      -5.625  15.969  -7.942  1.00  1.02           H  
ATOM    397 2HB  PRO A  28      -6.977  15.052  -8.585  1.00  1.02           H  
ATOM    398 1HG  PRO A  28      -6.852  18.013  -7.908  1.00  1.02           H  
ATOM    399 2HG  PRO A  28      -7.590  17.202  -9.288  1.00  1.02           H  
ATOM    400 1HD  PRO A  28      -9.037  18.037  -7.101  1.00  1.02           H  
ATOM    401 2HD  PRO A  28      -9.535  16.587  -8.119  1.00  1.02           H  
ATOM    402  N   HIS A  29      -5.249  15.137  -5.039  1.00  0.93           N  
ATOM    403  CA  HIS A  29      -4.205  15.498  -4.073  1.00  0.93           C  
ATOM    404  C   HIS A  29      -2.907  14.750  -4.286  1.00  0.93           C  
ATOM    405  O   HIS A  29      -2.900  13.565  -4.619  1.00  0.93           O  
ATOM    406  CB  HIS A  29      -4.667  15.279  -2.619  1.00  0.93           C  
ATOM    407  CG  HIS A  29      -5.758  16.220  -2.120  1.00  0.93           C  
ATOM    408  ND1 HIS A  29      -7.106  16.068  -2.407  1.00  0.93           N  
ATOM    409  CD2 HIS A  29      -5.664  17.332  -1.355  1.00  0.93           C  
ATOM    410  CE1 HIS A  29      -7.780  17.051  -1.840  1.00  0.93           C  
ATOM    411  NE2 HIS A  29      -6.931  17.826  -1.193  1.00  0.93           N  
ATOM    412  H   HIS A  29      -5.286  14.209  -5.461  1.00  0.93           H  
ATOM    413  HA  HIS A  29      -3.980  16.559  -4.183  1.00  0.93           H  
ATOM    414 1HB  HIS A  29      -5.036  14.258  -2.518  1.00  0.93           H  
ATOM    415 2HB  HIS A  29      -3.806  15.376  -1.955  1.00  0.93           H  
ATOM    416  HD1 HIS A  29      -7.576  15.375  -2.988  1.00  0.93           H  
ATOM    417  HD2 HIS A  29      -4.818  17.844  -0.896  1.00  0.93           H  
ATOM    418  HE1 HIS A  29      -8.857  17.108  -1.950  1.00  0.93           H  
ATOM    419  N   VAL A  30      -1.782  15.392  -4.022  1.00  0.86           N  
ATOM    420  CA  VAL A  30      -0.547  14.639  -4.164  1.00  0.86           C  
ATOM    421  C   VAL A  30      -0.494  13.579  -3.069  1.00  0.86           C  
ATOM    422  O   VAL A  30      -0.694  13.890  -1.894  1.00  0.86           O  
ATOM    423  CB  VAL A  30       0.687  15.567  -4.098  1.00  0.86           C  
ATOM    424  CG1 VAL A  30       1.960  14.729  -4.140  1.00  0.86           C  
ATOM    425  CG2 VAL A  30       0.668  16.551  -5.270  1.00  0.86           C  
ATOM    426  H   VAL A  30      -1.776  16.365  -3.746  1.00  0.86           H  
ATOM    427  HA  VAL A  30      -0.539  14.147  -5.126  1.00  0.86           H  
ATOM    428  HB  VAL A  30       0.674  16.118  -3.158  1.00  0.86           H  
ATOM    429 1HG1 VAL A  30       2.827  15.384  -4.084  1.00  0.86           H  
ATOM    430 2HG1 VAL A  30       1.971  14.051  -3.297  1.00  0.86           H  
ATOM    431 3HG1 VAL A  30       1.995  14.157  -5.071  1.00  0.86           H  
ATOM    432 1HG2 VAL A  30       1.542  17.200  -5.198  1.00  0.86           H  
ATOM    433 2HG2 VAL A  30       0.700  16.013  -6.202  1.00  0.86           H  
ATOM    434 3HG2 VAL A  30      -0.236  17.163  -5.235  1.00  0.86           H  
ATOM    435  N   GLN A  31      -0.252  12.330  -3.464  1.00  0.82           N  
ATOM    436  CA  GLN A  31      -0.148  11.203  -2.542  1.00  0.82           C  
ATOM    437  C   GLN A  31       1.305  11.071  -2.132  1.00  0.82           C  
ATOM    438  O   GLN A  31       1.628  10.779  -0.980  1.00  0.82           O  
ATOM    439  CB  GLN A  31      -0.616   9.906  -3.218  1.00  0.82           C  
ATOM    440  CG  GLN A  31      -2.075   9.908  -3.621  1.00  0.82           C  
ATOM    441  CD  GLN A  31      -2.548   8.632  -4.390  1.00  0.82           C  
ATOM    442  OE1 GLN A  31      -1.897   8.075  -5.299  1.00  0.82           O  
ATOM    443  NE2 GLN A  31      -3.722   8.157  -3.987  1.00  0.82           N  
ATOM    444  H   GLN A  31      -0.115  12.158  -4.449  1.00  0.82           H  
ATOM    445  HA  GLN A  31      -0.749  11.402  -1.656  1.00  0.82           H  
ATOM    446 1HB  GLN A  31      -0.019   9.731  -4.114  1.00  0.82           H  
ATOM    447 2HB  GLN A  31      -0.446   9.065  -2.545  1.00  0.82           H  
ATOM    448 1HG  GLN A  31      -2.683  10.008  -2.724  1.00  0.82           H  
ATOM    449 2HG  GLN A  31      -2.225  10.766  -4.259  1.00  0.82           H  
ATOM    450 1HE2 GLN A  31      -4.114   7.337  -4.406  1.00  0.82           H  
ATOM    451 2HE2 GLN A  31      -4.218   8.618  -3.250  1.00  0.82           H  
ATOM    452  N   ALA A  32       2.182  11.305  -3.107  1.00  0.82           N  
ATOM    453  CA  ALA A  32       3.623  11.246  -2.895  1.00  0.82           C  
ATOM    454  C   ALA A  32       4.350  12.028  -3.982  1.00  0.82           C  
ATOM    455  O   ALA A  32       3.884  12.121  -5.119  1.00  0.82           O  
ATOM    456  CB  ALA A  32       4.101   9.806  -2.869  1.00  0.82           C  
ATOM    457  H   ALA A  32       1.813  11.517  -4.032  1.00  0.82           H  
ATOM    458  HA  ALA A  32       3.849  11.712  -1.936  1.00  0.82           H  
ATOM    459 1HB  ALA A  32       5.174   9.787  -2.684  1.00  0.82           H  
ATOM    460 2HB  ALA A  32       3.599   9.263  -2.067  1.00  0.82           H  
ATOM    461 3HB  ALA A  32       3.883   9.326  -3.819  1.00  0.82           H  
ATOM    462  N   ALA A  33       5.527  12.549  -3.658  1.00  0.86           N  
ATOM    463  CA  ALA A  33       6.360  13.212  -4.662  1.00  0.86           C  
ATOM    464  C   ALA A  33       7.802  13.258  -4.206  1.00  0.86           C  
ATOM    465  O   ALA A  33       8.073  13.275  -3.008  1.00  0.86           O  
ATOM    466  CB  ALA A  33       5.860  14.610  -4.936  1.00  0.86           C  
ATOM    467  H   ALA A  33       5.863  12.467  -2.707  1.00  0.86           H  
ATOM    468  HA  ALA A  33       6.319  12.646  -5.583  1.00  0.86           H  
ATOM    469 1HB  ALA A  33       6.492  15.079  -5.695  1.00  0.86           H  
ATOM    470 2HB  ALA A  33       4.836  14.571  -5.294  1.00  0.86           H  
ATOM    471 3HB  ALA A  33       5.898  15.175  -4.037  1.00  0.86           H  
ATOM    472  N   LYS A  34       8.719  13.322  -5.166  1.00  0.92           N  
ATOM    473  CA  LYS A  34      10.148  13.477  -4.879  1.00  0.92           C  
ATOM    474  C   LYS A  34      10.469  14.921  -4.418  1.00  0.92           C  
ATOM    475  O   LYS A  34      10.235  15.851  -5.182  1.00  0.92           O  
ATOM    476  CB  LYS A  34      10.939  13.149  -6.151  1.00  0.92           C  
ATOM    477  CG  LYS A  34      12.456  13.272  -6.048  1.00  0.92           C  
ATOM    478  CD  LYS A  34      13.077  12.169  -5.199  1.00  0.92           C  
ATOM    479  CE  LYS A  34      14.601  12.274  -5.212  1.00  0.92           C  
ATOM    480  NZ  LYS A  34      15.253  11.209  -4.382  1.00  0.92           N  
ATOM    481  H   LYS A  34       8.403  13.260  -6.140  1.00  0.92           H  
ATOM    482  HA  LYS A  34      10.421  12.755  -4.118  1.00  0.92           H  
ATOM    483 1HB  LYS A  34      10.704  12.133  -6.452  1.00  0.92           H  
ATOM    484 2HB  LYS A  34      10.610  13.811  -6.964  1.00  0.92           H  
ATOM    485 1HG  LYS A  34      12.885  13.238  -7.052  1.00  0.92           H  
ATOM    486 2HG  LYS A  34      12.700  14.230  -5.619  1.00  0.92           H  
ATOM    487 1HD  LYS A  34      12.723  12.239  -4.181  1.00  0.92           H  
ATOM    488 2HD  LYS A  34      12.788  11.198  -5.591  1.00  0.92           H  
ATOM    489 1HE  LYS A  34      14.950  12.185  -6.241  1.00  0.92           H  
ATOM    490 2HE  LYS A  34      14.891  13.251  -4.824  1.00  0.92           H  
ATOM    491 1HZ  LYS A  34      16.258  11.317  -4.423  1.00  0.92           H  
ATOM    492 2HZ  LYS A  34      14.948  11.285  -3.423  1.00  0.92           H  
ATOM    493 3HZ  LYS A  34      15.000  10.301  -4.741  1.00  0.92           H  
ATOM    494  N   PRO A  35      10.968  15.165  -3.177  1.00  1.00           N  
ATOM    495  CA  PRO A  35      11.332  16.484  -2.652  1.00  1.00           C  
ATOM    496  C   PRO A  35      12.295  17.276  -3.533  1.00  1.00           C  
ATOM    497  O   PRO A  35      12.220  18.501  -3.638  1.00  1.00           O  
ATOM    498  CB  PRO A  35      11.993  16.131  -1.317  1.00  1.00           C  
ATOM    499  CG  PRO A  35      11.336  14.844  -0.903  1.00  1.00           C  
ATOM    500  CD  PRO A  35      11.148  14.076  -2.190  1.00  1.00           C  
ATOM    501  HA  PRO A  35      10.425  17.055  -2.479  1.00  1.00           H  
ATOM    502 1HB  PRO A  35      13.082  16.035  -1.449  1.00  1.00           H  
ATOM    503 2HB  PRO A  35      11.830  16.943  -0.594  1.00  1.00           H  
ATOM    504 1HG  PRO A  35      11.965  14.310  -0.176  1.00  1.00           H  
ATOM    505 2HG  PRO A  35      10.378  15.054  -0.401  1.00  1.00           H  
ATOM    506 1HD  PRO A  35      12.038  13.488  -2.406  1.00  1.00           H  
ATOM    507 2HD  PRO A  35      10.255  13.464  -2.079  1.00  1.00           H  
ATOM    508  N   GLY A  36      13.186  16.565  -4.215  1.00  1.07           N  
ATOM    509  CA  GLY A  36      14.203  17.176  -5.067  1.00  1.07           C  
ATOM    510  C   GLY A  36      13.673  17.534  -6.446  1.00  1.07           C  
ATOM    511  O   GLY A  36      14.162  17.022  -7.451  1.00  1.07           O  
ATOM    512  H   GLY A  36      13.183  15.566  -4.121  1.00  1.07           H  
ATOM    513 1HA  GLY A  36      14.586  18.074  -4.582  1.00  1.07           H  
ATOM    514 2HA  GLY A  36      15.041  16.489  -5.170  1.00  1.07           H  
ATOM    515  N   GLY A  37      12.679  18.412  -6.488  1.00  1.13           N  
ATOM    516  CA  GLY A  37      12.032  18.717  -7.757  1.00  1.13           C  
ATOM    517  C   GLY A  37      10.982  19.826  -7.717  1.00  1.13           C  
ATOM    518  O   GLY A  37      11.031  20.741  -6.892  1.00  1.13           O  
ATOM    519  H   GLY A  37      12.356  18.803  -5.604  1.00  1.13           H  
ATOM    520 1HA  GLY A  37      12.794  18.974  -8.491  1.00  1.13           H  
ATOM    521 2HA  GLY A  37      11.561  17.808  -8.120  1.00  1.13           H  
ATOM    522  N   THR A  38      10.090  19.758  -8.701  1.00  1.16           N  
ATOM    523  CA  THR A  38       9.019  20.701  -8.986  1.00  1.16           C  
ATOM    524  C   THR A  38       7.652  20.158  -8.600  1.00  1.16           C  
ATOM    525  O   THR A  38       6.809  20.889  -8.074  1.00  1.16           O  
ATOM    526  CB  THR A  38       8.982  21.047 -10.490  1.00  1.16           C  
ATOM    527  OG1 THR A  38      10.207  21.685 -10.880  1.00  1.16           O  
ATOM    528  CG2 THR A  38       7.799  21.939 -10.808  1.00  1.16           C  
ATOM    529  H   THR A  38      10.136  18.935  -9.292  1.00  1.16           H  
ATOM    530  HA  THR A  38       9.198  21.613  -8.416  1.00  1.16           H  
ATOM    531  HB  THR A  38       8.878  20.118 -11.061  1.00  1.16           H  
ATOM    532  HG1 THR A  38      10.171  21.877 -11.823  1.00  1.16           H  
ATOM    533 1HG2 THR A  38       7.777  22.154 -11.876  1.00  1.16           H  
ATOM    534 2HG2 THR A  38       6.878  21.429 -10.530  1.00  1.16           H  
ATOM    535 3HG2 THR A  38       7.877  22.872 -10.250  1.00  1.16           H  
ATOM    536  N   PHE A  39       7.433  18.856  -8.817  1.00  1.15           N  
ATOM    537  CA  PHE A  39       6.106  18.281  -8.592  1.00  1.15           C  
ATOM    538  C   PHE A  39       5.768  18.289  -7.104  1.00  1.15           C  
ATOM    539  O   PHE A  39       4.601  18.272  -6.718  1.00  1.15           O  
ATOM    540  CB  PHE A  39       5.975  16.859  -9.110  1.00  1.15           C  
ATOM    541  CG  PHE A  39       5.992  16.657 -10.597  1.00  1.15           C  
ATOM    542  CD1 PHE A  39       6.898  15.797 -11.119  1.00  1.15           C  
ATOM    543  CD2 PHE A  39       5.135  17.321 -11.465  1.00  1.15           C  
ATOM    544  CE1 PHE A  39       6.981  15.558 -12.448  1.00  1.15           C  
ATOM    545  CE2 PHE A  39       5.207  17.090 -12.834  1.00  1.15           C  
ATOM    546  CZ  PHE A  39       6.140  16.197 -13.321  1.00  1.15           C  
ATOM    547  H   PHE A  39       8.192  18.271  -9.185  1.00  1.15           H  
ATOM    548  HA  PHE A  39       5.372  18.898  -9.114  1.00  1.15           H  
ATOM    549 1HB  PHE A  39       6.773  16.242  -8.675  1.00  1.15           H  
ATOM    550 2HB  PHE A  39       5.035  16.481  -8.750  1.00  1.15           H  
ATOM    551  HD1 PHE A  39       7.562  15.290 -10.437  1.00  1.15           H  
ATOM    552  HD2 PHE A  39       4.411  18.027 -11.070  1.00  1.15           H  
ATOM    553  HE1 PHE A  39       7.720  14.858 -12.801  1.00  1.15           H  
ATOM    554  HE2 PHE A  39       4.534  17.611 -13.518  1.00  1.15           H  
ATOM    555  HZ  PHE A  39       6.215  15.998 -14.382  1.00  1.15           H  
ATOM    556  N   ILE A  40       6.800  18.359  -6.269  1.00  1.13           N  
ATOM    557  CA  ILE A  40       6.672  18.455  -4.820  1.00  1.13           C  
ATOM    558  C   ILE A  40       5.828  19.659  -4.394  1.00  1.13           C  
ATOM    559  O   ILE A  40       5.290  19.675  -3.286  1.00  1.13           O  
ATOM    560  CB  ILE A  40       8.060  18.530  -4.149  1.00  1.13           C  
ATOM    561  CG1 ILE A  40       7.929  18.321  -2.635  1.00  1.13           C  
ATOM    562  CG2 ILE A  40       8.743  19.812  -4.446  1.00  1.13           C  
ATOM    563  CD1 ILE A  40       7.485  16.936  -2.236  1.00  1.13           C  
ATOM    564  H   ILE A  40       7.728  18.354  -6.670  1.00  1.13           H  
ATOM    565  HA  ILE A  40       6.176  17.558  -4.462  1.00  1.13           H  
ATOM    566  HB  ILE A  40       8.673  17.720  -4.539  1.00  1.13           H  
ATOM    567 1HG1 ILE A  40       8.881  18.542  -2.177  1.00  1.13           H  
ATOM    568 2HG1 ILE A  40       7.201  19.035  -2.249  1.00  1.13           H  
ATOM    569 1HG2 ILE A  40       9.732  19.817  -3.983  1.00  1.13           H  
ATOM    570 2HG2 ILE A  40       8.849  19.932  -5.522  1.00  1.13           H  
ATOM    571 3HG2 ILE A  40       8.156  20.616  -4.041  1.00  1.13           H  
ATOM    572 1HD1 ILE A  40       7.416  16.872  -1.152  1.00  1.13           H  
ATOM    573 2HD1 ILE A  40       6.515  16.751  -2.665  1.00  1.13           H  
ATOM    574 3HD1 ILE A  40       8.194  16.190  -2.596  1.00  1.13           H  
ATOM    575  N   TYR A  41       5.731  20.678  -5.257  1.00  1.10           N  
ATOM    576  CA  TYR A  41       4.969  21.868  -4.943  1.00  1.10           C  
ATOM    577  C   TYR A  41       3.603  21.886  -5.639  1.00  1.10           C  
ATOM    578  O   TYR A  41       2.925  22.915  -5.631  1.00  1.10           O  
ATOM    579  CB  TYR A  41       5.747  23.111  -5.381  1.00  1.10           C  
ATOM    580  CG  TYR A  41       7.086  23.261  -4.741  1.00  1.10           C  
ATOM    581  CD1 TYR A  41       8.221  23.038  -5.507  1.00  1.10           C  
ATOM    582  CD2 TYR A  41       7.200  23.590  -3.404  1.00  1.10           C  
ATOM    583  CE1 TYR A  41       9.471  23.150  -4.937  1.00  1.10           C  
ATOM    584  CE2 TYR A  41       8.452  23.703  -2.830  1.00  1.10           C  
ATOM    585  CZ  TYR A  41       9.584  23.484  -3.591  1.00  1.10           C  
ATOM    586  OH  TYR A  41      10.830  23.593  -3.017  1.00  1.10           O  
ATOM    587  H   TYR A  41       6.181  20.624  -6.170  1.00  1.10           H  
ATOM    588  HA  TYR A  41       4.799  21.901  -3.868  1.00  1.10           H  
ATOM    589 1HB  TYR A  41       5.909  23.064  -6.454  1.00  1.10           H  
ATOM    590 2HB  TYR A  41       5.163  24.005  -5.175  1.00  1.10           H  
ATOM    591  HD1 TYR A  41       8.123  22.770  -6.560  1.00  1.10           H  
ATOM    592  HD2 TYR A  41       6.306  23.758  -2.804  1.00  1.10           H  
ATOM    593  HE1 TYR A  41      10.363  22.971  -5.541  1.00  1.10           H  
ATOM    594  HE2 TYR A  41       8.546  23.962  -1.776  1.00  1.10           H  
ATOM    595  HH  TYR A  41      11.498  23.331  -3.659  1.00  1.10           H  
ATOM    596  N   MET A  42       3.190  20.773  -6.257  1.00  1.07           N  
ATOM    597  CA  MET A  42       1.918  20.785  -6.980  1.00  1.07           C  
ATOM    598  C   MET A  42       0.734  21.010  -6.049  1.00  1.07           C  
ATOM    599  O   MET A  42       0.470  20.229  -5.130  1.00  1.07           O  
ATOM    600  CB  MET A  42       1.700  19.467  -7.736  1.00  1.07           C  
ATOM    601  CG  MET A  42       0.439  19.433  -8.648  1.00  1.07           C  
ATOM    602  SD  MET A  42       0.169  17.820  -9.479  1.00  1.07           S  
ATOM    603  CE  MET A  42       1.587  17.639 -10.529  1.00  1.07           C  
ATOM    604  H   MET A  42       3.754  19.925  -6.250  1.00  1.07           H  
ATOM    605  HA  MET A  42       1.935  21.605  -7.697  1.00  1.07           H  
ATOM    606 1HB  MET A  42       2.573  19.263  -8.357  1.00  1.07           H  
ATOM    607 2HB  MET A  42       1.622  18.658  -7.026  1.00  1.07           H  
ATOM    608 1HG  MET A  42      -0.444  19.659  -8.045  1.00  1.07           H  
ATOM    609 2HG  MET A  42       0.522  20.210  -9.413  1.00  1.07           H  
ATOM    610 1HE  MET A  42       1.523  16.704 -11.064  1.00  1.07           H  
ATOM    611 2HE  MET A  42       1.624  18.460 -11.240  1.00  1.07           H  
ATOM    612 3HE  MET A  42       2.485  17.641  -9.913  1.00  1.07           H  
ATOM    613  N   LYS A  43       0.003  22.078  -6.315  1.00  1.06           N  
ATOM    614  CA  LYS A  43      -1.180  22.433  -5.554  1.00  1.06           C  
ATOM    615  C   LYS A  43      -2.323  21.573  -6.104  1.00  1.06           C  
ATOM    616  O   LYS A  43      -2.400  21.415  -7.323  1.00  1.06           O  
ATOM    617  CB  LYS A  43      -1.487  23.930  -5.709  1.00  1.06           C  
ATOM    618  CG  LYS A  43      -2.588  24.480  -4.810  1.00  1.06           C  
ATOM    619  CD  LYS A  43      -2.804  25.968  -5.030  1.00  1.06           C  
ATOM    620  CE  LYS A  43      -3.892  26.505  -4.111  1.00  1.06           C  
ATOM    621  NZ  LYS A  43      -4.243  27.910  -4.435  1.00  1.06           N  
ATOM    622  H   LYS A  43       0.297  22.675  -7.085  1.00  1.06           H  
ATOM    623  HA  LYS A  43      -0.994  22.216  -4.507  1.00  1.06           H  
ATOM    624 1HB  LYS A  43      -0.580  24.504  -5.515  1.00  1.06           H  
ATOM    625 2HB  LYS A  43      -1.776  24.133  -6.740  1.00  1.06           H  
ATOM    626 1HG  LYS A  43      -3.520  23.973  -5.007  1.00  1.06           H  
ATOM    627 2HG  LYS A  43      -2.318  24.319  -3.769  1.00  1.06           H  
ATOM    628 1HD  LYS A  43      -1.877  26.507  -4.832  1.00  1.06           H  
ATOM    629 2HD  LYS A  43      -3.097  26.155  -6.063  1.00  1.06           H  
ATOM    630 1HE  LYS A  43      -4.784  25.887  -4.205  1.00  1.06           H  
ATOM    631 2HE  LYS A  43      -3.535  26.460  -3.083  1.00  1.06           H  
ATOM    632 1HZ  LYS A  43      -4.963  28.235  -3.814  1.00  1.06           H  
ATOM    633 2HZ  LYS A  43      -3.433  28.502  -4.356  1.00  1.06           H  
ATOM    634 3HZ  LYS A  43      -4.603  27.924  -5.407  1.00  1.06           H  
ATOM    635  N   PRO A  44      -3.250  21.041  -5.286  1.00  1.04           N  
ATOM    636  CA  PRO A  44      -4.443  20.327  -5.737  1.00  1.04           C  
ATOM    637  C   PRO A  44      -5.169  21.070  -6.860  1.00  1.04           C  
ATOM    638  O   PRO A  44      -5.696  20.453  -7.784  1.00  1.04           O  
ATOM    639  CB  PRO A  44      -5.270  20.276  -4.452  1.00  1.04           C  
ATOM    640  CG  PRO A  44      -4.232  20.211  -3.351  1.00  1.04           C  
ATOM    641  CD  PRO A  44      -3.105  21.106  -3.813  1.00  1.04           C  
ATOM    642  HA  PRO A  44      -4.164  19.310  -6.057  1.00  1.04           H  
ATOM    643 1HB  PRO A  44      -5.907  21.170  -4.381  1.00  1.04           H  
ATOM    644 2HB  PRO A  44      -5.942  19.421  -4.454  1.00  1.04           H  
ATOM    645 1HG  PRO A  44      -4.677  20.528  -2.396  1.00  1.04           H  
ATOM    646 2HG  PRO A  44      -3.913  19.167  -3.218  1.00  1.04           H  
ATOM    647 1HD  PRO A  44      -3.249  22.114  -3.427  1.00  1.04           H  
ATOM    648 2HD  PRO A  44      -2.148  20.659  -3.494  1.00  1.04           H  
ATOM    649  N   GLU A  45      -5.157  22.401  -6.809  1.00  1.04           N  
ATOM    650  CA  GLU A  45      -5.776  23.216  -7.843  1.00  1.04           C  
ATOM    651  C   GLU A  45      -5.133  22.952  -9.210  1.00  1.04           C  
ATOM    652  O   GLU A  45      -5.830  22.834 -10.219  1.00  1.04           O  
ATOM    653  CB  GLU A  45      -5.628  24.694  -7.480  1.00  1.04           C  
ATOM    654  CG  GLU A  45      -6.293  25.687  -8.429  1.00  1.04           C  
ATOM    655  CD  GLU A  45      -6.133  27.153  -7.969  1.00  1.04           C  
ATOM    656  OE1 GLU A  45      -5.473  27.388  -6.967  1.00  1.04           O  
ATOM    657  OE2 GLU A  45      -6.676  28.018  -8.610  1.00  1.04           O  
ATOM    658  H   GLU A  45      -4.718  22.862  -6.032  1.00  1.04           H  
ATOM    659  HA  GLU A  45      -6.834  22.961  -7.903  1.00  1.04           H  
ATOM    660 1HB  GLU A  45      -6.024  24.863  -6.480  1.00  1.04           H  
ATOM    661 2HB  GLU A  45      -4.570  24.938  -7.456  1.00  1.04           H  
ATOM    662 1HG  GLU A  45      -5.848  25.576  -9.421  1.00  1.04           H  
ATOM    663 2HG  GLU A  45      -7.352  25.447  -8.509  1.00  1.04           H  
ATOM    664  N   GLU A  46      -3.797  22.867  -9.241  1.00  1.03           N  
ATOM    665  CA  GLU A  46      -3.088  22.655 -10.495  1.00  1.03           C  
ATOM    666  C   GLU A  46      -3.413  21.260 -10.991  1.00  1.03           C  
ATOM    667  O   GLU A  46      -3.632  21.035 -12.182  1.00  1.03           O  
ATOM    668  CB  GLU A  46      -1.568  22.803 -10.300  1.00  1.03           C  
ATOM    669  CG  GLU A  46      -1.053  24.242  -9.986  1.00  1.03           C  
ATOM    670  CD  GLU A  46       0.440  24.239  -9.716  1.00  1.03           C  
ATOM    671  OE1 GLU A  46       0.923  23.175  -9.408  1.00  1.03           O  
ATOM    672  OE2 GLU A  46       1.111  25.254  -9.847  1.00  1.03           O  
ATOM    673  H   GLU A  46      -3.271  22.894  -8.379  1.00  1.03           H  
ATOM    674  HA  GLU A  46      -3.433  23.382 -11.233  1.00  1.03           H  
ATOM    675 1HB  GLU A  46      -1.245  22.157  -9.486  1.00  1.03           H  
ATOM    676 2HB  GLU A  46      -1.058  22.459 -11.201  1.00  1.03           H  
ATOM    677 1HG  GLU A  46      -1.256  24.885 -10.844  1.00  1.03           H  
ATOM    678 2HG  GLU A  46      -1.588  24.638  -9.125  1.00  1.03           H  
ATOM    679  N   ALA A  47      -3.476  20.314 -10.052  1.00  1.03           N  
ATOM    680  CA  ALA A  47      -3.777  18.936 -10.401  1.00  1.03           C  
ATOM    681  C   ALA A  47      -5.162  18.841 -11.040  1.00  1.03           C  
ATOM    682  O   ALA A  47      -5.367  18.114 -12.026  1.00  1.03           O  
ATOM    683  CB  ALA A  47      -3.693  18.067  -9.171  1.00  1.03           C  
ATOM    684  H   ALA A  47      -3.284  20.577  -9.082  1.00  1.03           H  
ATOM    685  HA  ALA A  47      -3.045  18.595 -11.125  1.00  1.03           H  
ATOM    686 1HB  ALA A  47      -3.904  17.044  -9.452  1.00  1.03           H  
ATOM    687 2HB  ALA A  47      -2.702  18.136  -8.737  1.00  1.03           H  
ATOM    688 3HB  ALA A  47      -4.421  18.396  -8.442  1.00  1.03           H  
ATOM    689  N   ALA A  48      -6.105  19.612 -10.489  1.00  1.05           N  
ATOM    690  CA  ALA A  48      -7.460  19.664 -11.004  1.00  1.05           C  
ATOM    691  C   ALA A  48      -7.472  20.202 -12.427  1.00  1.05           C  
ATOM    692  O   ALA A  48      -8.218  19.705 -13.269  1.00  1.05           O  
ATOM    693  CB  ALA A  48      -8.325  20.511 -10.092  1.00  1.05           C  
ATOM    694  H   ALA A  48      -5.876  20.162  -9.662  1.00  1.05           H  
ATOM    695  HA  ALA A  48      -7.855  18.652 -11.032  1.00  1.05           H  
ATOM    696 1HB  ALA A  48      -9.345  20.525 -10.468  1.00  1.05           H  
ATOM    697 2HB  ALA A  48      -8.310  20.090  -9.085  1.00  1.05           H  
ATOM    698 3HB  ALA A  48      -7.938  21.522 -10.062  1.00  1.05           H  
ATOM    699  N   GLU A  49      -6.636  21.204 -12.716  1.00  1.08           N  
ATOM    700  CA  GLU A  49      -6.569  21.725 -14.078  1.00  1.08           C  
ATOM    701  C   GLU A  49      -5.961  20.704 -15.053  1.00  1.08           C  
ATOM    702  O   GLU A  49      -6.509  20.459 -16.134  1.00  1.08           O  
ATOM    703  CB  GLU A  49      -5.805  23.053 -14.115  1.00  1.08           C  
ATOM    704  CG  GLU A  49      -6.564  24.211 -13.485  1.00  1.08           C  
ATOM    705  CD  GLU A  49      -5.844  25.527 -13.572  1.00  1.08           C  
ATOM    706  OE1 GLU A  49      -4.649  25.542 -13.725  1.00  1.08           O  
ATOM    707  OE2 GLU A  49      -6.513  26.534 -13.522  1.00  1.08           O  
ATOM    708  H   GLU A  49      -6.065  21.619 -11.974  1.00  1.08           H  
ATOM    709  HA  GLU A  49      -7.587  21.928 -14.409  1.00  1.08           H  
ATOM    710 1HB  GLU A  49      -4.858  22.942 -13.586  1.00  1.08           H  
ATOM    711 2HB  GLU A  49      -5.577  23.318 -15.144  1.00  1.08           H  
ATOM    712 1HG  GLU A  49      -7.527  24.306 -13.983  1.00  1.08           H  
ATOM    713 2HG  GLU A  49      -6.750  23.974 -12.437  1.00  1.08           H  
ATOM    714  N   ILE A  50      -4.925  19.992 -14.608  1.00  1.14           N  
ATOM    715  CA  ILE A  50      -4.249  18.976 -15.424  1.00  1.14           C  
ATOM    716  C   ILE A  50      -5.214  17.876 -15.854  1.00  1.14           C  
ATOM    717  O   ILE A  50      -5.213  17.437 -17.011  1.00  1.14           O  
ATOM    718  CB  ILE A  50      -3.066  18.352 -14.646  1.00  1.14           C  
ATOM    719  CG1 ILE A  50      -1.929  19.377 -14.470  1.00  1.14           C  
ATOM    720  CG2 ILE A  50      -2.574  17.105 -15.317  1.00  1.14           C  
ATOM    721  CD1 ILE A  50      -0.855  18.950 -13.465  1.00  1.14           C  
ATOM    722  H   ILE A  50      -4.547  20.219 -13.686  1.00  1.14           H  
ATOM    723  HA  ILE A  50      -3.859  19.460 -16.319  1.00  1.14           H  
ATOM    724  HB  ILE A  50      -3.408  18.091 -13.650  1.00  1.14           H  
ATOM    725 1HG1 ILE A  50      -1.447  19.533 -15.436  1.00  1.14           H  
ATOM    726 2HG1 ILE A  50      -2.353  20.322 -14.145  1.00  1.14           H  
ATOM    727 1HG2 ILE A  50      -1.770  16.680 -14.735  1.00  1.14           H  
ATOM    728 2HG2 ILE A  50      -3.382  16.395 -15.389  1.00  1.14           H  
ATOM    729 3HG2 ILE A  50      -2.223  17.353 -16.296  1.00  1.14           H  
ATOM    730 1HD1 ILE A  50      -0.089  19.728 -13.405  1.00  1.14           H  
ATOM    731 2HD1 ILE A  50      -1.295  18.814 -12.490  1.00  1.14           H  
ATOM    732 3HD1 ILE A  50      -0.400  18.021 -13.786  1.00  1.14           H  
ATOM    733  N   THR A  51      -6.049  17.453 -14.909  1.00  1.22           N  
ATOM    734  CA  THR A  51      -7.038  16.407 -15.114  1.00  1.22           C  
ATOM    735  C   THR A  51      -8.474  16.901 -15.262  1.00  1.22           C  
ATOM    736  O   THR A  51      -9.410  16.113 -15.099  1.00  1.22           O  
ATOM    737  CB  THR A  51      -6.983  15.397 -13.961  1.00  1.22           C  
ATOM    738  OG1 THR A  51      -7.169  16.070 -12.699  1.00  1.22           O  
ATOM    739  CG2 THR A  51      -5.682  14.694 -13.973  1.00  1.22           C  
ATOM    740  H   THR A  51      -5.969  17.861 -13.975  1.00  1.22           H  
ATOM    741  HA  THR A  51      -6.780  15.882 -16.033  1.00  1.22           H  
ATOM    742  HB  THR A  51      -7.781  14.669 -14.089  1.00  1.22           H  
ATOM    743  HG1 THR A  51      -6.463  16.756 -12.582  1.00  1.22           H  
ATOM    744 1HG2 THR A  51      -5.660  13.972 -13.160  1.00  1.22           H  
ATOM    745 2HG2 THR A  51      -5.555  14.180 -14.922  1.00  1.22           H  
ATOM    746 3HG2 THR A  51      -4.889  15.422 -13.841  1.00  1.22           H  
ATOM    747  N   GLY A  52      -8.670  18.187 -15.532  1.00  1.32           N  
ATOM    748  CA  GLY A  52     -10.026  18.691 -15.656  1.00  1.32           C  
ATOM    749  C   GLY A  52     -10.561  18.482 -17.060  1.00  1.32           C  
ATOM    750  O   GLY A  52      -9.877  17.934 -17.925  1.00  1.32           O  
ATOM    751  H   GLY A  52      -7.886  18.827 -15.663  1.00  1.32           H  
ATOM    752 1HA  GLY A  52     -10.671  18.191 -14.934  1.00  1.32           H  
ATOM    753 2HA  GLY A  52     -10.032  19.753 -15.410  1.00  1.32           H  
ATOM    754  N   ASP A  53     -11.776  18.965 -17.305  1.00  1.44           N  
ATOM    755  CA  ASP A  53     -12.390  18.810 -18.620  1.00  1.44           C  
ATOM    756  C   ASP A  53     -12.090  20.011 -19.514  1.00  1.44           C  
ATOM    757  O   ASP A  53     -11.917  19.896 -20.731  1.00  1.44           O  
ATOM    758  CB  ASP A  53     -13.908  18.682 -18.466  1.00  1.44           C  
ATOM    759  CG  ASP A  53     -14.342  17.455 -17.673  1.00  1.44           C  
ATOM    760  OD1 ASP A  53     -14.014  16.369 -18.059  1.00  1.44           O  
ATOM    761  OD2 ASP A  53     -14.988  17.630 -16.668  1.00  1.44           O  
ATOM    762  H   ASP A  53     -12.289  19.407 -16.557  1.00  1.44           H  
ATOM    763  HA  ASP A  53     -11.989  17.915 -19.092  1.00  1.44           H  
ATOM    764 1HB  ASP A  53     -14.300  19.572 -17.976  1.00  1.44           H  
ATOM    765 2HB  ASP A  53     -14.363  18.630 -19.455  1.00  1.44           H  
ATOM    766  N   ASP A  54     -12.002  21.187 -18.904  1.00  1.55           N  
ATOM    767  CA  ASP A  54     -11.824  22.397 -19.686  1.00  1.55           C  
ATOM    768  C   ASP A  54     -10.348  22.645 -19.971  1.00  1.55           C  
ATOM    769  O   ASP A  54      -9.697  23.515 -19.374  1.00  1.55           O  
ATOM    770  CB  ASP A  54     -12.480  23.568 -18.955  1.00  1.55           C  
ATOM    771  CG  ASP A  54     -12.523  24.860 -19.756  1.00  1.55           C  
ATOM    772  OD1 ASP A  54     -11.824  24.963 -20.735  1.00  1.55           O  
ATOM    773  OD2 ASP A  54     -13.271  25.757 -19.374  1.00  1.55           O  
ATOM    774  H   ASP A  54     -12.098  21.239 -17.904  1.00  1.55           H  
ATOM    775  HA  ASP A  54     -12.334  22.270 -20.640  1.00  1.55           H  
ATOM    776 1HB  ASP A  54     -13.500  23.295 -18.682  1.00  1.55           H  
ATOM    777 2HB  ASP A  54     -11.937  23.760 -18.029  1.00  1.55           H  
ATOM    778  N   LEU A  55      -9.859  21.922 -20.973  1.00  1.67           N  
ATOM    779  CA  LEU A  55      -8.459  21.990 -21.368  1.00  1.67           C  
ATOM    780  C   LEU A  55      -8.050  23.413 -21.721  1.00  1.67           C  
ATOM    781  O   LEU A  55      -6.899  23.796 -21.516  1.00  1.67           O  
ATOM    782  CB  LEU A  55      -8.162  21.054 -22.541  1.00  1.67           C  
ATOM    783  CG  LEU A  55      -6.676  20.966 -22.922  1.00  1.67           C  
ATOM    784  CD1 LEU A  55      -5.901  20.461 -21.733  1.00  1.67           C  
ATOM    785  CD2 LEU A  55      -6.504  20.048 -24.119  1.00  1.67           C  
ATOM    786  H   LEU A  55     -10.493  21.238 -21.390  1.00  1.67           H  
ATOM    787  HA  LEU A  55      -7.857  21.664 -20.520  1.00  1.67           H  
ATOM    788 1HB  LEU A  55      -8.507  20.051 -22.286  1.00  1.67           H  
ATOM    789 2HB  LEU A  55      -8.714  21.402 -23.415  1.00  1.67           H  
ATOM    790  HG  LEU A  55      -6.307  21.940 -23.164  1.00  1.67           H  
ATOM    791 1HD1 LEU A  55      -4.848  20.401 -21.979  1.00  1.67           H  
ATOM    792 2HD1 LEU A  55      -6.038  21.132 -20.901  1.00  1.67           H  
ATOM    793 3HD1 LEU A  55      -6.276  19.480 -21.468  1.00  1.67           H  
ATOM    794 1HD2 LEU A  55      -5.448  19.988 -24.382  1.00  1.67           H  
ATOM    795 2HD2 LEU A  55      -6.877  19.052 -23.872  1.00  1.67           H  
ATOM    796 3HD2 LEU A  55      -7.068  20.445 -24.961  1.00  1.67           H  
ATOM    797  N   ASP A  56      -8.967  24.197 -22.295  1.00  1.79           N  
ATOM    798  CA  ASP A  56      -8.623  25.559 -22.670  1.00  1.79           C  
ATOM    799  C   ASP A  56      -8.214  26.399 -21.464  1.00  1.79           C  
ATOM    800  O   ASP A  56      -7.301  27.216 -21.569  1.00  1.79           O  
ATOM    801  CB  ASP A  56      -9.747  26.220 -23.465  1.00  1.79           C  
ATOM    802  CG  ASP A  56      -9.850  25.678 -24.943  1.00  1.79           C  
ATOM    803  OD1 ASP A  56      -8.917  25.007 -25.409  1.00  1.79           O  
ATOM    804  OD2 ASP A  56     -10.833  25.955 -25.586  1.00  1.79           O  
ATOM    805  H   ASP A  56      -9.914  23.857 -22.422  1.00  1.79           H  
ATOM    806  HA  ASP A  56      -7.769  25.520 -23.324  1.00  1.79           H  
ATOM    807 1HB  ASP A  56     -10.700  26.040 -22.950  1.00  1.79           H  
ATOM    808 2HB  ASP A  56      -9.587  27.300 -23.490  1.00  1.79           H  
ATOM    809  N   LYS A  57      -8.829  26.189 -20.296  1.00  1.90           N  
ATOM    810  CA  LYS A  57      -8.408  26.989 -19.149  1.00  1.90           C  
ATOM    811  C   LYS A  57      -7.049  26.517 -18.692  1.00  1.90           C  
ATOM    812  O   LYS A  57      -6.189  27.327 -18.335  1.00  1.90           O  
ATOM    813  CB  LYS A  57      -9.411  26.939 -18.005  1.00  1.90           C  
ATOM    814  CG  LYS A  57     -10.689  27.708 -18.289  1.00  1.90           C  
ATOM    815  CD  LYS A  57     -11.648  27.670 -17.110  1.00  1.90           C  
ATOM    816  CE  LYS A  57     -12.888  28.511 -17.389  1.00  1.90           C  
ATOM    817  NZ  LYS A  57     -13.660  27.966 -18.538  1.00  1.90           N  
ATOM    818  H   LYS A  57      -9.552  25.467 -20.192  1.00  1.90           H  
ATOM    819  HA  LYS A  57      -8.316  28.028 -19.465  1.00  1.90           H  
ATOM    820 1HB  LYS A  57      -9.686  25.896 -17.817  1.00  1.90           H  
ATOM    821 2HB  LYS A  57      -8.956  27.334 -17.096  1.00  1.90           H  
ATOM    822 1HG  LYS A  57     -10.439  28.746 -18.509  1.00  1.90           H  
ATOM    823 2HG  LYS A  57     -11.177  27.283 -19.164  1.00  1.90           H  
ATOM    824 1HD  LYS A  57     -11.959  26.636 -16.942  1.00  1.90           H  
ATOM    825 2HD  LYS A  57     -11.151  28.040 -16.213  1.00  1.90           H  
ATOM    826 1HE  LYS A  57     -13.524  28.514 -16.506  1.00  1.90           H  
ATOM    827 2HE  LYS A  57     -12.590  29.533 -17.615  1.00  1.90           H  
ATOM    828 1HZ  LYS A  57     -14.474  28.516 -18.716  1.00  1.90           H  
ATOM    829 2HZ  LYS A  57     -13.082  27.942 -19.368  1.00  1.90           H  
ATOM    830 3HZ  LYS A  57     -13.940  26.994 -18.354  1.00  1.90           H  
ATOM    831  N   THR A  58      -6.825  25.206 -18.768  1.00  2.02           N  
ATOM    832  CA  THR A  58      -5.536  24.672 -18.363  1.00  2.02           C  
ATOM    833  C   THR A  58      -4.456  25.305 -19.241  1.00  2.02           C  
ATOM    834  O   THR A  58      -3.450  25.806 -18.733  1.00  2.02           O  
ATOM    835  CB  THR A  58      -5.514  23.128 -18.467  1.00  2.02           C  
ATOM    836  OG1 THR A  58      -6.497  22.595 -17.566  1.00  2.02           O  
ATOM    837  CG2 THR A  58      -4.154  22.557 -18.118  1.00  2.02           C  
ATOM    838  H   THR A  58      -7.578  24.587 -19.085  1.00  2.02           H  
ATOM    839  HA  THR A  58      -5.347  24.951 -17.325  1.00  2.02           H  
ATOM    840  HB  THR A  58      -5.766  22.844 -19.471  1.00  2.02           H  
ATOM    841  HG1 THR A  58      -6.444  21.613 -17.515  1.00  2.02           H  
ATOM    842 1HG2 THR A  58      -4.188  21.471 -18.202  1.00  2.02           H  
ATOM    843 2HG2 THR A  58      -3.409  22.954 -18.806  1.00  2.02           H  
ATOM    844 3HG2 THR A  58      -3.897  22.833 -17.095  1.00  2.02           H  
ATOM    845  N   LYS A  59      -4.694  25.350 -20.555  1.00  2.12           N  
ATOM    846  CA  LYS A  59      -3.737  25.959 -21.475  1.00  2.12           C  
ATOM    847  C   LYS A  59      -3.566  27.469 -21.227  1.00  2.12           C  
ATOM    848  O   LYS A  59      -2.437  27.966 -21.203  1.00  2.12           O  
ATOM    849  CB  LYS A  59      -4.177  25.710 -22.917  1.00  2.12           C  
ATOM    850  CG  LYS A  59      -4.036  24.257 -23.390  1.00  2.12           C  
ATOM    851  CD  LYS A  59      -4.391  24.123 -24.876  1.00  2.12           C  
ATOM    852  CE  LYS A  59      -5.871  24.436 -25.056  1.00  2.12           C  
ATOM    853  NZ  LYS A  59      -6.400  24.207 -26.414  1.00  2.12           N  
ATOM    854  H   LYS A  59      -5.549  24.927 -20.919  1.00  2.12           H  
ATOM    855  HA  LYS A  59      -2.768  25.484 -21.319  1.00  2.12           H  
ATOM    856 1HB  LYS A  59      -5.229  25.987 -23.016  1.00  2.12           H  
ATOM    857 2HB  LYS A  59      -3.608  26.350 -23.587  1.00  2.12           H  
ATOM    858 1HG  LYS A  59      -3.016  23.939 -23.236  1.00  2.12           H  
ATOM    859 2HG  LYS A  59      -4.687  23.621 -22.799  1.00  2.12           H  
ATOM    860 1HD  LYS A  59      -3.793  24.814 -25.470  1.00  2.12           H  
ATOM    861 2HD  LYS A  59      -4.194  23.105 -25.210  1.00  2.12           H  
ATOM    862 1HE  LYS A  59      -6.436  23.827 -24.369  1.00  2.12           H  
ATOM    863 2HE  LYS A  59      -6.026  25.483 -24.805  1.00  2.12           H  
ATOM    864 1HZ  LYS A  59      -7.408  24.466 -26.348  1.00  2.12           H  
ATOM    865 2HZ  LYS A  59      -5.930  24.788 -27.086  1.00  2.12           H  
ATOM    866 3HZ  LYS A  59      -6.307  23.241 -26.672  1.00  2.12           H  
ATOM    867  N   ASP A  60      -4.664  28.202 -20.972  1.00  2.20           N  
ATOM    868  CA  ASP A  60      -4.578  29.647 -20.717  1.00  2.20           C  
ATOM    869  C   ASP A  60      -3.753  29.967 -19.476  1.00  2.20           C  
ATOM    870  O   ASP A  60      -3.073  30.993 -19.413  1.00  2.20           O  
ATOM    871  CB  ASP A  60      -5.960  30.299 -20.569  1.00  2.20           C  
ATOM    872  CG  ASP A  60      -6.748  30.466 -21.897  1.00  2.20           C  
ATOM    873  OD1 ASP A  60      -6.175  30.289 -22.951  1.00  2.20           O  
ATOM    874  OD2 ASP A  60      -7.908  30.824 -21.829  1.00  2.20           O  
ATOM    875  H   ASP A  60      -5.584  27.762 -20.996  1.00  2.20           H  
ATOM    876  HA  ASP A  60      -4.086  30.108 -21.572  1.00  2.20           H  
ATOM    877 1HB  ASP A  60      -6.558  29.689 -19.889  1.00  2.20           H  
ATOM    878 2HB  ASP A  60      -5.847  31.276 -20.104  1.00  2.20           H  
ATOM    879  N   HIS A  61      -3.783  29.065 -18.498  1.00  2.22           N  
ATOM    880  CA  HIS A  61      -3.057  29.235 -17.248  1.00  2.22           C  
ATOM    881  C   HIS A  61      -1.654  28.621 -17.337  1.00  2.22           C  
ATOM    882  O   HIS A  61      -0.960  28.416 -16.326  1.00  2.22           O  
ATOM    883  CB  HIS A  61      -3.858  28.613 -16.104  1.00  2.22           C  
ATOM    884  CG  HIS A  61      -5.176  29.320 -15.878  1.00  2.22           C  
ATOM    885  ND1 HIS A  61      -6.148  28.840 -15.025  1.00  2.22           N  
ATOM    886  CD2 HIS A  61      -5.678  30.461 -16.415  1.00  2.22           C  
ATOM    887  CE1 HIS A  61      -7.189  29.651 -15.045  1.00  2.22           C  
ATOM    888  NE2 HIS A  61      -6.930  30.646 -15.880  1.00  2.22           N  
ATOM    889  H   HIS A  61      -4.388  28.248 -18.602  1.00  2.22           H  
ATOM    890  HA  HIS A  61      -2.941  30.297 -17.038  1.00  2.22           H  
ATOM    891 1HB  HIS A  61      -4.071  27.562 -16.337  1.00  2.22           H  
ATOM    892 2HB  HIS A  61      -3.280  28.637 -15.183  1.00  2.22           H  
ATOM    893  HD1 HIS A  61      -6.112  27.984 -14.462  1.00  2.22           H  
ATOM    894  HD2 HIS A  61      -5.282  31.178 -17.135  1.00  2.22           H  
ATOM    895  HE1 HIS A  61      -8.063  29.435 -14.433  1.00  2.22           H  
ATOM    896  N   GLY A  62      -1.256  28.246 -18.555  1.00  2.17           N  
ATOM    897  CA  GLY A  62       0.068  27.728 -18.820  1.00  2.17           C  
ATOM    898  C   GLY A  62       0.224  26.298 -18.379  1.00  2.17           C  
ATOM    899  O   GLY A  62       1.334  25.819 -18.219  1.00  2.17           O  
ATOM    900  H   GLY A  62      -1.868  28.366 -19.360  1.00  2.17           H  
ATOM    901 1HA  GLY A  62       0.265  27.798 -19.891  1.00  2.17           H  
ATOM    902 2HA  GLY A  62       0.806  28.351 -18.320  1.00  2.17           H  
ATOM    903  N   GLY A  63      -0.853  25.651 -17.967  1.00  2.06           N  
ATOM    904  CA  GLY A  63      -0.712  24.295 -17.483  1.00  2.06           C  
ATOM    905  C   GLY A  63       0.205  24.289 -16.265  1.00  2.06           C  
ATOM    906  O   GLY A  63       0.845  23.279 -15.996  1.00  2.06           O  
ATOM    907  H   GLY A  63      -1.777  26.050 -18.082  1.00  2.06           H  
ATOM    908 1HA  GLY A  63      -1.690  23.903 -17.212  1.00  2.06           H  
ATOM    909 2HA  GLY A  63      -0.302  23.661 -18.268  1.00  2.06           H  
ATOM    910  N   SER A  64       0.263  25.406 -15.523  1.00  1.92           N  
ATOM    911  CA  SER A  64       1.202  25.527 -14.423  1.00  1.92           C  
ATOM    912  C   SER A  64       1.246  24.300 -13.519  1.00  1.92           C  
ATOM    913  O   SER A  64       0.204  23.764 -13.134  1.00  1.92           O  
ATOM    914  CB  SER A  64       0.861  26.750 -13.598  1.00  1.92           C  
ATOM    915  OG  SER A  64       0.984  27.938 -14.354  1.00  1.92           O  
ATOM    916  H   SER A  64      -0.294  26.221 -15.786  1.00  1.92           H  
ATOM    917  HA  SER A  64       2.186  25.671 -14.855  1.00  1.92           H  
ATOM    918 1HB  SER A  64      -0.155  26.660 -13.214  1.00  1.92           H  
ATOM    919 2HB  SER A  64       1.533  26.791 -12.738  1.00  1.92           H  
ATOM    920  HG  SER A  64       0.206  27.972 -14.961  1.00  1.92           H  
ATOM    921  N   SER A  65       2.468  23.884 -13.162  1.00  1.79           N  
ATOM    922  CA  SER A  65       2.663  22.747 -12.258  1.00  1.79           C  
ATOM    923  C   SER A  65       3.828  23.014 -11.309  1.00  1.79           C  
ATOM    924  O   SER A  65       4.966  23.187 -11.731  1.00  1.79           O  
ATOM    925  CB  SER A  65       2.921  21.483 -13.044  1.00  1.79           C  
ATOM    926  OG  SER A  65       3.133  20.406 -12.185  1.00  1.79           O  
ATOM    927  H   SER A  65       3.272  24.368 -13.563  1.00  1.79           H  
ATOM    928  HA  SER A  65       1.758  22.610 -11.668  1.00  1.79           H  
ATOM    929 1HB  SER A  65       2.069  21.281 -13.698  1.00  1.79           H  
ATOM    930 2HB  SER A  65       3.791  21.628 -13.668  1.00  1.79           H  
ATOM    931  HG  SER A  65       2.477  20.515 -11.491  1.00  1.79           H  
ATOM    932  N   GLY A  66       3.539  23.124 -10.020  1.00  1.67           N  
ATOM    933  CA  GLY A  66       4.561  23.436  -9.031  1.00  1.67           C  
ATOM    934  C   GLY A  66       4.983  24.888  -9.203  1.00  1.67           C  
ATOM    935  O   GLY A  66       6.115  25.270  -8.899  1.00  1.67           O  
ATOM    936  H   GLY A  66       2.578  23.007  -9.717  1.00  1.67           H  
ATOM    937 1HA  GLY A  66       4.147  23.291  -8.038  1.00  1.67           H  
ATOM    938 2HA  GLY A  66       5.413  22.771  -9.139  1.00  1.67           H  
ATOM    939  N   GLY A  67       4.085  25.684  -9.794  1.00  1.58           N  
ATOM    940  CA  GLY A  67       4.351  27.076 -10.114  1.00  1.58           C  
ATOM    941  C   GLY A  67       5.125  27.255 -11.434  1.00  1.58           C  
ATOM    942  O   GLY A  67       5.385  28.387 -11.842  1.00  1.58           O  
ATOM    943  H   GLY A  67       3.140  25.322  -9.971  1.00  1.58           H  
ATOM    944 1HA  GLY A  67       3.401  27.607 -10.178  1.00  1.58           H  
ATOM    945 2HA  GLY A  67       4.911  27.530  -9.299  1.00  1.58           H  
ATOM    946  N   VAL A  68       5.490  26.158 -12.109  1.00  1.50           N  
ATOM    947  CA  VAL A  68       6.255  26.246 -13.348  1.00  1.50           C  
ATOM    948  C   VAL A  68       5.369  26.247 -14.598  1.00  1.50           C  
ATOM    949  O   VAL A  68       4.519  25.370 -14.729  1.00  1.50           O  
ATOM    950  CB  VAL A  68       7.247  25.071 -13.433  1.00  1.50           C  
ATOM    951  CG1 VAL A  68       7.980  25.086 -14.742  1.00  1.50           C  
ATOM    952  CG2 VAL A  68       8.234  25.202 -12.293  1.00  1.50           C  
ATOM    953  H   VAL A  68       5.270  25.229 -11.751  1.00  1.50           H  
ATOM    954  HA  VAL A  68       6.859  27.140 -13.284  1.00  1.50           H  
ATOM    955  HB  VAL A  68       6.706  24.124 -13.358  1.00  1.50           H  
ATOM    956 1HG1 VAL A  68       8.679  24.250 -14.777  1.00  1.50           H  
ATOM    957 2HG1 VAL A  68       7.274  24.989 -15.558  1.00  1.50           H  
ATOM    958 3HG1 VAL A  68       8.514  26.003 -14.841  1.00  1.50           H  
ATOM    959 1HG2 VAL A  68       8.945  24.377 -12.332  1.00  1.50           H  
ATOM    960 2HG2 VAL A  68       8.769  26.146 -12.379  1.00  1.50           H  
ATOM    961 3HG2 VAL A  68       7.694  25.174 -11.341  1.00  1.50           H  
ATOM    962  N   PRO A  69       5.468  27.255 -15.491  1.00  1.43           N  
ATOM    963  CA  PRO A  69       4.741  27.343 -16.753  1.00  1.43           C  
ATOM    964  C   PRO A  69       5.012  26.124 -17.614  1.00  1.43           C  
ATOM    965  O   PRO A  69       6.143  25.641 -17.664  1.00  1.43           O  
ATOM    966  CB  PRO A  69       5.344  28.595 -17.399  1.00  1.43           C  
ATOM    967  CG  PRO A  69       5.813  29.436 -16.237  1.00  1.43           C  
ATOM    968  CD  PRO A  69       6.304  28.446 -15.208  1.00  1.43           C  
ATOM    969  HA  PRO A  69       3.663  27.456 -16.557  1.00  1.43           H  
ATOM    970 1HB  PRO A  69       6.172  28.304 -18.070  1.00  1.43           H  
ATOM    971 2HB  PRO A  69       4.588  29.095 -18.019  1.00  1.43           H  
ATOM    972 1HG  PRO A  69       6.610  30.124 -16.568  1.00  1.43           H  
ATOM    973 2HG  PRO A  69       4.989  30.060 -15.861  1.00  1.43           H  
ATOM    974 1HD  PRO A  69       7.361  28.228 -15.354  1.00  1.43           H  
ATOM    975 2HD  PRO A  69       6.080  28.877 -14.222  1.00  1.43           H  
ATOM    976  N   GLN A  70       3.994  25.638 -18.304  1.00  1.36           N  
ATOM    977  CA  GLN A  70       4.143  24.469 -19.152  1.00  1.36           C  
ATOM    978  C   GLN A  70       3.439  24.630 -20.513  1.00  1.36           C  
ATOM    979  O   GLN A  70       2.398  25.276 -20.616  1.00  1.36           O  
ATOM    980  CB  GLN A  70       3.557  23.240 -18.448  1.00  1.36           C  
ATOM    981  CG  GLN A  70       4.180  22.841 -17.087  1.00  1.36           C  
ATOM    982  CD  GLN A  70       3.786  21.405 -16.629  1.00  1.36           C  
ATOM    983  OE1 GLN A  70       2.651  20.941 -16.800  1.00  1.36           O  
ATOM    984  NE2 GLN A  70       4.750  20.677 -16.069  1.00  1.36           N  
ATOM    985  H   GLN A  70       3.074  26.054 -18.233  1.00  1.36           H  
ATOM    986  HA  GLN A  70       5.203  24.305 -19.337  1.00  1.36           H  
ATOM    987 1HB  GLN A  70       2.498  23.418 -18.264  1.00  1.36           H  
ATOM    988 2HB  GLN A  70       3.609  22.458 -19.087  1.00  1.36           H  
ATOM    989 1HG  GLN A  70       5.238  22.946 -17.097  1.00  1.36           H  
ATOM    990 2HG  GLN A  70       3.765  23.521 -16.341  1.00  1.36           H  
ATOM    991 1HE2 GLN A  70       4.558  19.751 -15.765  1.00  1.36           H  
ATOM    992 2HE2 GLN A  70       5.698  21.054 -15.943  1.00  1.36           H  
ATOM    993  N   LEU A  71       3.971  24.001 -21.560  1.00  1.31           N  
ATOM    994  CA  LEU A  71       3.256  23.967 -22.832  1.00  1.31           C  
ATOM    995  C   LEU A  71       2.565  22.633 -23.069  1.00  1.31           C  
ATOM    996  O   LEU A  71       3.218  21.595 -23.164  1.00  1.31           O  
ATOM    997  CB  LEU A  71       4.218  24.228 -23.993  1.00  1.31           C  
ATOM    998  CG  LEU A  71       3.614  24.101 -25.401  1.00  1.31           C  
ATOM    999  CD1 LEU A  71       2.548  25.157 -25.599  1.00  1.31           C  
ATOM   1000  CD2 LEU A  71       4.730  24.226 -26.430  1.00  1.31           C  
ATOM   1001  H   LEU A  71       4.876  23.540 -21.502  1.00  1.31           H  
ATOM   1002  HA  LEU A  71       2.497  24.748 -22.826  1.00  1.31           H  
ATOM   1003 1HB  LEU A  71       4.623  25.233 -23.893  1.00  1.31           H  
ATOM   1004 2HB  LEU A  71       5.039  23.524 -23.929  1.00  1.31           H  
ATOM   1005  HG  LEU A  71       3.136  23.124 -25.503  1.00  1.31           H  
ATOM   1006 1HD1 LEU A  71       2.114  25.052 -26.593  1.00  1.31           H  
ATOM   1007 2HD1 LEU A  71       1.767  25.027 -24.851  1.00  1.31           H  
ATOM   1008 3HD1 LEU A  71       2.989  26.145 -25.497  1.00  1.31           H  
ATOM   1009 1HD2 LEU A  71       4.315  24.127 -27.431  1.00  1.31           H  
ATOM   1010 2HD2 LEU A  71       5.209  25.202 -26.330  1.00  1.31           H  
ATOM   1011 3HD2 LEU A  71       5.469  23.443 -26.261  1.00  1.31           H  
ATOM   1012  N   VAL A  72       1.244  22.651 -23.184  1.00  1.25           N  
ATOM   1013  CA  VAL A  72       0.515  21.414 -23.433  1.00  1.25           C  
ATOM   1014  C   VAL A  72       0.484  21.130 -24.921  1.00  1.25           C  
ATOM   1015  O   VAL A  72       0.112  21.997 -25.714  1.00  1.25           O  
ATOM   1016  CB  VAL A  72      -0.925  21.483 -22.883  1.00  1.25           C  
ATOM   1017  CG1 VAL A  72      -1.693  20.210 -23.270  1.00  1.25           C  
ATOM   1018  CG2 VAL A  72      -0.886  21.648 -21.348  1.00  1.25           C  
ATOM   1019  H   VAL A  72       0.746  23.527 -23.096  1.00  1.25           H  
ATOM   1020  HA  VAL A  72       1.032  20.591 -22.940  1.00  1.25           H  
ATOM   1021  HB  VAL A  72      -1.436  22.323 -23.326  1.00  1.25           H  
ATOM   1022 1HG1 VAL A  72      -2.703  20.264 -22.888  1.00  1.25           H  
ATOM   1023 2HG1 VAL A  72      -1.726  20.116 -24.352  1.00  1.25           H  
ATOM   1024 3HG1 VAL A  72      -1.196  19.353 -22.861  1.00  1.25           H  
ATOM   1025 1HG2 VAL A  72      -1.907  21.705 -20.962  1.00  1.25           H  
ATOM   1026 2HG2 VAL A  72      -0.378  20.797 -20.901  1.00  1.25           H  
ATOM   1027 3HG2 VAL A  72      -0.350  22.565 -21.091  1.00  1.25           H  
ATOM   1028  N   ARG A  73       0.875  19.917 -25.301  1.00  1.21           N  
ATOM   1029  CA  ARG A  73       0.882  19.533 -26.703  1.00  1.21           C  
ATOM   1030  C   ARG A  73      -0.305  18.615 -27.003  1.00  1.21           C  
ATOM   1031  O   ARG A  73      -0.908  18.686 -28.075  1.00  1.21           O  
ATOM   1032  CB  ARG A  73       2.180  18.822 -27.027  1.00  1.21           C  
ATOM   1033  CG  ARG A  73       3.432  19.654 -26.795  1.00  1.21           C  
ATOM   1034  CD  ARG A  73       3.543  20.805 -27.736  1.00  1.21           C  
ATOM   1035  NE  ARG A  73       3.754  20.371 -29.114  1.00  1.21           N  
ATOM   1036  CZ  ARG A  73       3.679  21.178 -30.194  1.00  1.21           C  
ATOM   1037  NH1 ARG A  73       3.401  22.454 -30.047  1.00  1.21           N  
ATOM   1038  NH2 ARG A  73       3.884  20.687 -31.405  1.00  1.21           N  
ATOM   1039  H   ARG A  73       1.194  19.249 -24.601  1.00  1.21           H  
ATOM   1040  HA  ARG A  73       0.801  20.428 -27.318  1.00  1.21           H  
ATOM   1041 1HB  ARG A  73       2.266  17.928 -26.409  1.00  1.21           H  
ATOM   1042 2HB  ARG A  73       2.176  18.501 -28.067  1.00  1.21           H  
ATOM   1043 1HG  ARG A  73       3.427  20.042 -25.771  1.00  1.21           H  
ATOM   1044 2HG  ARG A  73       4.296  19.012 -26.930  1.00  1.21           H  
ATOM   1045 1HD  ARG A  73       2.629  21.401 -27.695  1.00  1.21           H  
ATOM   1046 2HD  ARG A  73       4.387  21.420 -27.443  1.00  1.21           H  
ATOM   1047  HE  ARG A  73       3.966  19.394 -29.272  1.00  1.21           H  
ATOM   1048 1HH1 ARG A  73       3.239  22.833 -29.124  1.00  1.21           H  
ATOM   1049 2HH1 ARG A  73       3.344  23.055 -30.857  1.00  1.21           H  
ATOM   1050 1HH2 ARG A  73       4.094  19.706 -31.524  1.00  1.21           H  
ATOM   1051 2HH2 ARG A  73       3.825  21.291 -32.211  1.00  1.21           H  
ATOM   1052  N   SER A  74      -0.654  17.775 -26.029  1.00  1.16           N  
ATOM   1053  CA  SER A  74      -1.784  16.844 -26.163  1.00  1.16           C  
ATOM   1054  C   SER A  74      -2.285  16.425 -24.789  1.00  1.16           C  
ATOM   1055  O   SER A  74      -1.476  16.102 -23.931  1.00  1.16           O  
ATOM   1056  CB  SER A  74      -1.373  15.614 -26.944  1.00  1.16           C  
ATOM   1057  OG  SER A  74      -2.440  14.722 -27.042  1.00  1.16           O  
ATOM   1058  H   SER A  74      -0.083  17.767 -25.185  1.00  1.16           H  
ATOM   1059  HA  SER A  74      -2.595  17.350 -26.689  1.00  1.16           H  
ATOM   1060 1HB  SER A  74      -1.041  15.902 -27.942  1.00  1.16           H  
ATOM   1061 2HB  SER A  74      -0.534  15.129 -26.443  1.00  1.16           H  
ATOM   1062  HG  SER A  74      -2.757  14.610 -26.136  1.00  1.16           H  
ATOM   1063  N   ASN A  75      -3.611  16.371 -24.576  1.00  1.12           N  
ATOM   1064  CA  ASN A  75      -4.123  15.972 -23.252  1.00  1.12           C  
ATOM   1065  C   ASN A  75      -5.377  15.102 -23.307  1.00  1.12           C  
ATOM   1066  O   ASN A  75      -6.475  15.602 -23.550  1.00  1.12           O  
ATOM   1067  CB  ASN A  75      -4.447  17.191 -22.406  1.00  1.12           C  
ATOM   1068  CG  ASN A  75      -4.791  16.833 -20.917  1.00  1.12           C  
ATOM   1069  OD1 ASN A  75      -5.179  15.702 -20.577  1.00  1.12           O  
ATOM   1070  ND2 ASN A  75      -4.629  17.808 -20.030  1.00  1.12           N  
ATOM   1071  H   ASN A  75      -4.256  16.623 -25.314  1.00  1.12           H  
ATOM   1072  HA  ASN A  75      -3.357  15.383 -22.749  1.00  1.12           H  
ATOM   1073 1HB  ASN A  75      -3.649  17.919 -22.455  1.00  1.12           H  
ATOM   1074 2HB  ASN A  75      -5.316  17.659 -22.833  1.00  1.12           H  
ATOM   1075 1HD2 ASN A  75      -4.830  17.653 -19.034  1.00  1.12           H  
ATOM   1076 2HD2 ASN A  75      -4.318  18.708 -20.324  1.00  1.12           H  
ATOM   1077  N   HIS A  76      -5.214  13.804 -23.052  1.00  1.09           N  
ATOM   1078  CA  HIS A  76      -6.321  12.851 -23.080  1.00  1.09           C  
ATOM   1079  C   HIS A  76      -6.542  12.210 -21.701  1.00  1.09           C  
ATOM   1080  O   HIS A  76      -7.193  11.165 -21.586  1.00  1.09           O  
ATOM   1081  CB  HIS A  76      -6.031  11.765 -24.113  1.00  1.09           C  
ATOM   1082  CG  HIS A  76      -5.910  12.283 -25.511  1.00  1.09           C  
ATOM   1083  ND1 HIS A  76      -6.995  12.704 -26.249  1.00  1.09           N  
ATOM   1084  CD2 HIS A  76      -4.826  12.456 -26.300  1.00  1.09           C  
ATOM   1085  CE1 HIS A  76      -6.582  13.112 -27.437  1.00  1.09           C  
ATOM   1086  NE2 HIS A  76      -5.270  12.971 -27.492  1.00  1.09           N  
ATOM   1087  H   HIS A  76      -4.276  13.441 -22.864  1.00  1.09           H  
ATOM   1088  HA  HIS A  76      -7.239  13.361 -23.364  1.00  1.09           H  
ATOM   1089 1HB  HIS A  76      -5.085  11.289 -23.861  1.00  1.09           H  
ATOM   1090 2HB  HIS A  76      -6.809  11.003 -24.082  1.00  1.09           H  
ATOM   1091  HD2 HIS A  76      -3.791  12.230 -26.036  1.00  1.09           H  
ATOM   1092  HE1 HIS A  76      -7.215  13.500 -28.234  1.00  1.09           H  
ATOM   1093  HE2 HIS A  76      -4.678  13.205 -28.281  1.00  1.09           H  
ATOM   1094  N   LEU A  77      -6.057  12.885 -20.652  1.00  1.05           N  
ATOM   1095  CA  LEU A  77      -6.051  12.361 -19.275  1.00  1.05           C  
ATOM   1096  C   LEU A  77      -7.346  11.981 -18.620  1.00  1.05           C  
ATOM   1097  O   LEU A  77      -7.326  11.354 -17.573  1.00  1.05           O  
ATOM   1098  CB  LEU A  77      -5.385  13.322 -18.307  1.00  1.05           C  
ATOM   1099  CG  LEU A  77      -3.929  13.428 -18.447  1.00  1.05           C  
ATOM   1100  CD1 LEU A  77      -3.432  14.488 -17.527  1.00  1.05           C  
ATOM   1101  CD2 LEU A  77      -3.324  12.094 -18.123  1.00  1.05           C  
ATOM   1102  H   LEU A  77      -5.624  13.797 -20.818  1.00  1.05           H  
ATOM   1103  HA  LEU A  77      -5.440  11.457 -19.298  1.00  1.05           H  
ATOM   1104 1HB  LEU A  77      -5.811  14.317 -18.443  1.00  1.05           H  
ATOM   1105 2HB  LEU A  77      -5.597  12.994 -17.291  1.00  1.05           H  
ATOM   1106  HG  LEU A  77      -3.675  13.694 -19.462  1.00  1.05           H  
ATOM   1107 1HD1 LEU A  77      -2.370  14.565 -17.605  1.00  1.05           H  
ATOM   1108 2HD1 LEU A  77      -3.891  15.435 -17.799  1.00  1.05           H  
ATOM   1109 3HD1 LEU A  77      -3.694  14.239 -16.512  1.00  1.05           H  
ATOM   1110 1HD2 LEU A  77      -2.266  12.167 -18.221  1.00  1.05           H  
ATOM   1111 2HD2 LEU A  77      -3.576  11.810 -17.112  1.00  1.05           H  
ATOM   1112 3HD2 LEU A  77      -3.704  11.337 -18.810  1.00  1.05           H  
ATOM   1113  N   LEU A  78      -8.475  12.383 -19.138  1.00  1.02           N  
ATOM   1114  CA  LEU A  78      -9.686  11.987 -18.452  1.00  1.02           C  
ATOM   1115  C   LEU A  78      -9.828  10.452 -18.435  1.00  1.02           C  
ATOM   1116  O   LEU A  78     -10.333   9.874 -17.460  1.00  1.02           O  
ATOM   1117  CB  LEU A  78     -10.888  12.614 -19.145  1.00  1.02           C  
ATOM   1118  CG  LEU A  78     -10.972  14.143 -19.044  1.00  1.02           C  
ATOM   1119  CD1 LEU A  78     -12.120  14.634 -19.902  1.00  1.02           C  
ATOM   1120  CD2 LEU A  78     -11.157  14.556 -17.590  1.00  1.02           C  
ATOM   1121  H   LEU A  78      -8.493  12.913 -19.997  1.00  1.02           H  
ATOM   1122  HA  LEU A  78      -9.637  12.349 -17.427  1.00  1.02           H  
ATOM   1123 1HB  LEU A  78     -10.858  12.347 -20.201  1.00  1.02           H  
ATOM   1124 2HB  LEU A  78     -11.798  12.200 -18.711  1.00  1.02           H  
ATOM   1125  HG  LEU A  78     -10.052  14.586 -19.425  1.00  1.02           H  
ATOM   1126 1HD1 LEU A  78     -12.178  15.717 -19.843  1.00  1.02           H  
ATOM   1127 2HD1 LEU A  78     -11.960  14.335 -20.935  1.00  1.02           H  
ATOM   1128 3HD1 LEU A  78     -13.055  14.209 -19.537  1.00  1.02           H  
ATOM   1129 1HD2 LEU A  78     -11.216  15.642 -17.526  1.00  1.02           H  
ATOM   1130 2HD2 LEU A  78     -12.082  14.129 -17.203  1.00  1.02           H  
ATOM   1131 3HD2 LEU A  78     -10.316  14.208 -16.992  1.00  1.02           H  
ATOM   1132  N   GLU A  79      -9.383   9.799 -19.516  1.00  1.00           N  
ATOM   1133  CA  GLU A  79      -9.508   8.351 -19.666  1.00  1.00           C  
ATOM   1134  C   GLU A  79      -8.266   7.574 -19.149  1.00  1.00           C  
ATOM   1135  O   GLU A  79      -7.139   7.910 -19.521  1.00  1.00           O  
ATOM   1136  CB  GLU A  79      -9.766   8.026 -21.139  1.00  1.00           C  
ATOM   1137  CG  GLU A  79      -9.997   6.549 -21.448  1.00  1.00           C  
ATOM   1138  CD  GLU A  79     -10.255   6.272 -22.921  1.00  1.00           C  
ATOM   1139  OE1 GLU A  79     -10.122   7.177 -23.714  1.00  1.00           O  
ATOM   1140  OE2 GLU A  79     -10.594   5.157 -23.248  1.00  1.00           O  
ATOM   1141  H   GLU A  79      -8.904  10.327 -20.248  1.00  1.00           H  
ATOM   1142  HA  GLU A  79     -10.398   8.054 -19.129  1.00  1.00           H  
ATOM   1143 1HB  GLU A  79     -10.646   8.572 -21.474  1.00  1.00           H  
ATOM   1144 2HB  GLU A  79      -8.934   8.378 -21.726  1.00  1.00           H  
ATOM   1145 1HG  GLU A  79      -9.117   5.989 -21.141  1.00  1.00           H  
ATOM   1146 2HG  GLU A  79     -10.841   6.192 -20.861  1.00  1.00           H  
ATOM   1147  N   PRO A  80      -8.418   6.566 -18.268  1.00  0.99           N  
ATOM   1148  CA  PRO A  80      -7.337   5.721 -17.797  1.00  0.99           C  
ATOM   1149  C   PRO A  80      -6.632   5.064 -18.969  1.00  0.99           C  
ATOM   1150  O   PRO A  80      -7.270   4.640 -19.931  1.00  0.99           O  
ATOM   1151  CB  PRO A  80      -8.058   4.686 -16.933  1.00  0.99           C  
ATOM   1152  CG  PRO A  80      -9.301   5.395 -16.458  1.00  0.99           C  
ATOM   1153  CD  PRO A  80      -9.719   6.283 -17.628  1.00  0.99           C  
ATOM   1154  HA  PRO A  80      -6.633   6.323 -17.205  1.00  0.99           H  
ATOM   1155 1HB  PRO A  80      -8.270   3.788 -17.528  1.00  0.99           H  
ATOM   1156 2HB  PRO A  80      -7.401   4.377 -16.108  1.00  0.99           H  
ATOM   1157 1HG  PRO A  80     -10.073   4.662 -16.177  1.00  0.99           H  
ATOM   1158 2HG  PRO A  80      -9.066   5.970 -15.550  1.00  0.99           H  
ATOM   1159 1HD  PRO A  80     -10.394   5.752 -18.317  1.00  0.99           H  
ATOM   1160 2HD  PRO A  80     -10.164   7.196 -17.203  1.00  0.99           H  
ATOM   1161  N   GLY A  81      -5.319   4.967 -18.880  1.00  0.99           N  
ATOM   1162  CA  GLY A  81      -4.493   4.366 -19.916  1.00  0.99           C  
ATOM   1163  C   GLY A  81      -4.007   5.403 -20.926  1.00  0.99           C  
ATOM   1164  O   GLY A  81      -3.136   5.115 -21.747  1.00  0.99           O  
ATOM   1165  H   GLY A  81      -4.861   5.335 -18.051  1.00  0.99           H  
ATOM   1166 1HA  GLY A  81      -3.635   3.878 -19.453  1.00  0.99           H  
ATOM   1167 2HA  GLY A  81      -5.063   3.595 -20.430  1.00  0.99           H  
ATOM   1168  N   LYS A  82      -4.556   6.613 -20.857  1.00  1.00           N  
ATOM   1169  CA  LYS A  82      -4.182   7.681 -21.766  1.00  1.00           C  
ATOM   1170  C   LYS A  82      -3.229   8.642 -21.082  1.00  1.00           C  
ATOM   1171  O   LYS A  82      -2.905   8.469 -19.894  1.00  1.00           O  
ATOM   1172  CB  LYS A  82      -5.404   8.402 -22.279  1.00  1.00           C  
ATOM   1173  CG  LYS A  82      -6.425   7.495 -22.961  1.00  1.00           C  
ATOM   1174  CD  LYS A  82      -5.881   6.821 -24.206  1.00  1.00           C  
ATOM   1175  CE  LYS A  82      -6.981   6.012 -24.891  1.00  1.00           C  
ATOM   1176  NZ  LYS A  82      -6.477   5.286 -26.094  1.00  1.00           N  
ATOM   1177  H   LYS A  82      -5.297   6.813 -20.182  1.00  1.00           H  
ATOM   1178  HA  LYS A  82      -3.661   7.250 -22.620  1.00  1.00           H  
ATOM   1179 1HB  LYS A  82      -5.901   8.915 -21.456  1.00  1.00           H  
ATOM   1180 2HB  LYS A  82      -5.107   9.149 -22.993  1.00  1.00           H  
ATOM   1181 1HG  LYS A  82      -6.770   6.736 -22.250  1.00  1.00           H  
ATOM   1182 2HG  LYS A  82      -7.282   8.095 -23.256  1.00  1.00           H  
ATOM   1183 1HD  LYS A  82      -5.504   7.576 -24.896  1.00  1.00           H  
ATOM   1184 2HD  LYS A  82      -5.062   6.154 -23.931  1.00  1.00           H  
ATOM   1185 1HE  LYS A  82      -7.383   5.289 -24.179  1.00  1.00           H  
ATOM   1186 2HE  LYS A  82      -7.784   6.687 -25.193  1.00  1.00           H  
ATOM   1187 1HZ  LYS A  82      -7.239   4.767 -26.508  1.00  1.00           H  
ATOM   1188 2HZ  LYS A  82      -6.117   5.952 -26.762  1.00  1.00           H  
ATOM   1189 3HZ  LYS A  82      -5.741   4.649 -25.820  1.00  1.00           H  
ATOM   1190  N   ASN A  83      -2.747   9.632 -21.840  1.00  1.03           N  
ATOM   1191  CA  ASN A  83      -1.752  10.538 -21.300  1.00  1.03           C  
ATOM   1192  C   ASN A  83      -1.805  11.980 -21.795  1.00  1.03           C  
ATOM   1193  O   ASN A  83      -2.597  12.355 -22.671  1.00  1.03           O  
ATOM   1194  CB  ASN A  83      -0.371   9.976 -21.630  1.00  1.03           C  
ATOM   1195  CG  ASN A  83      -0.097   9.871 -23.120  1.00  1.03           C  
ATOM   1196  OD1 ASN A  83      -0.240  10.834 -23.881  1.00  1.03           O  
ATOM   1197  ND2 ASN A  83       0.297   8.697 -23.555  1.00  1.03           N  
ATOM   1198  H   ASN A  83      -3.051   9.733 -22.796  1.00  1.03           H  
ATOM   1199  HA  ASN A  83      -1.879  10.571 -20.222  1.00  1.03           H  
ATOM   1200 1HB  ASN A  83       0.415  10.570 -21.163  1.00  1.03           H  
ATOM   1201 2HB  ASN A  83      -0.317   8.979 -21.227  1.00  1.03           H  
ATOM   1202 1HD2 ASN A  83       0.495   8.564 -24.529  1.00  1.03           H  
ATOM   1203 2HD2 ASN A  83       0.400   7.933 -22.918  1.00  1.03           H  
ATOM   1204  N   LEU A  84      -0.910  12.757 -21.200  1.00  1.10           N  
ATOM   1205  CA  LEU A  84      -0.628  14.152 -21.470  1.00  1.10           C  
ATOM   1206  C   LEU A  84       0.841  14.401 -21.774  1.00  1.10           C  
ATOM   1207  O   LEU A  84       1.730  13.979 -21.026  1.00  1.10           O  
ATOM   1208  CB  LEU A  84      -1.101  14.974 -20.264  1.00  1.10           C  
ATOM   1209  CG  LEU A  84      -0.571  16.407 -20.038  1.00  1.10           C  
ATOM   1210  CD1 LEU A  84      -0.949  17.321 -21.091  1.00  1.10           C  
ATOM   1211  CD2 LEU A  84      -1.149  16.929 -18.776  1.00  1.10           C  
ATOM   1212  H   LEU A  84      -0.378  12.324 -20.455  1.00  1.10           H  
ATOM   1213  HA  LEU A  84      -1.206  14.437 -22.335  1.00  1.10           H  
ATOM   1214 1HB  LEU A  84      -2.171  15.086 -20.363  1.00  1.10           H  
ATOM   1215 2HB  LEU A  84      -0.910  14.396 -19.391  1.00  1.10           H  
ATOM   1216  HG  LEU A  84       0.503  16.365 -19.960  1.00  1.10           H  
ATOM   1217 1HD1 LEU A  84      -0.571  18.305 -20.863  1.00  1.10           H  
ATOM   1218 2HD1 LEU A  84      -0.542  17.002 -22.013  1.00  1.10           H  
ATOM   1219 3HD1 LEU A  84      -1.994  17.354 -21.146  1.00  1.10           H  
ATOM   1220 1HD2 LEU A  84      -0.765  17.932 -18.582  1.00  1.10           H  
ATOM   1221 2HD2 LEU A  84      -2.228  16.966 -18.859  1.00  1.10           H  
ATOM   1222 3HD2 LEU A  84      -0.881  16.282 -17.977  1.00  1.10           H  
ATOM   1223  N   GLU A  85       1.080  15.100 -22.881  1.00  1.23           N  
ATOM   1224  CA  GLU A  85       2.423  15.506 -23.268  1.00  1.23           C  
ATOM   1225  C   GLU A  85       2.591  16.997 -23.087  1.00  1.23           C  
ATOM   1226  O   GLU A  85       1.813  17.803 -23.637  1.00  1.23           O  
ATOM   1227  CB  GLU A  85       2.776  15.134 -24.704  1.00  1.23           C  
ATOM   1228  CG  GLU A  85       4.185  15.638 -25.105  1.00  1.23           C  
ATOM   1229  CD  GLU A  85       4.642  15.280 -26.496  1.00  1.23           C  
ATOM   1230  OE1 GLU A  85       3.994  14.500 -27.147  1.00  1.23           O  
ATOM   1231  OE2 GLU A  85       5.644  15.848 -26.929  1.00  1.23           O  
ATOM   1232  H   GLU A  85       0.277  15.398 -23.435  1.00  1.23           H  
ATOM   1233  HA  GLU A  85       3.140  15.012 -22.609  1.00  1.23           H  
ATOM   1234 1HB  GLU A  85       2.750  14.050 -24.820  1.00  1.23           H  
ATOM   1235 2HB  GLU A  85       2.042  15.563 -25.389  1.00  1.23           H  
ATOM   1236 1HG  GLU A  85       4.202  16.726 -25.016  1.00  1.23           H  
ATOM   1237 2HG  GLU A  85       4.901  15.241 -24.386  1.00  1.23           H  
ATOM   1238  N   VAL A  86       3.601  17.331 -22.289  1.00  1.42           N  
ATOM   1239  CA  VAL A  86       3.971  18.672 -21.906  1.00  1.42           C  
ATOM   1240  C   VAL A  86       5.439  19.040 -22.129  1.00  1.42           C  
ATOM   1241  O   VAL A  86       6.357  18.256 -21.869  1.00  1.42           O  
ATOM   1242  CB  VAL A  86       3.626  18.876 -20.443  1.00  1.42           C  
ATOM   1243  CG1 VAL A  86       4.147  20.123 -19.992  1.00  1.42           C  
ATOM   1244  CG2 VAL A  86       2.176  18.900 -20.271  1.00  1.42           C  
ATOM   1245  H   VAL A  86       4.164  16.588 -21.874  1.00  1.42           H  
ATOM   1246  HA  VAL A  86       3.360  19.348 -22.493  1.00  1.42           H  
ATOM   1247  HB  VAL A  86       4.032  18.075 -19.867  1.00  1.42           H  
ATOM   1248 1HG1 VAL A  86       3.872  20.221 -18.977  1.00  1.42           H  
ATOM   1249 2HG1 VAL A  86       5.230  20.152 -20.073  1.00  1.42           H  
ATOM   1250 3HG1 VAL A  86       3.707  20.913 -20.595  1.00  1.42           H  
ATOM   1251 1HG2 VAL A  86       1.933  19.044 -19.217  1.00  1.42           H  
ATOM   1252 2HG2 VAL A  86       1.763  19.712 -20.856  1.00  1.42           H  
ATOM   1253 3HG2 VAL A  86       1.791  17.979 -20.610  1.00  1.42           H  
ATOM   1254  N   ARG A  87       5.672  20.246 -22.629  1.00  1.69           N  
ATOM   1255  CA  ARG A  87       7.042  20.693 -22.802  1.00  1.69           C  
ATOM   1256  C   ARG A  87       7.317  21.947 -21.960  1.00  1.69           C  
ATOM   1257  O   ARG A  87       6.754  23.029 -22.184  1.00  1.69           O  
ATOM   1258  CB  ARG A  87       7.309  20.919 -24.277  1.00  1.69           C  
ATOM   1259  CG  ARG A  87       7.096  19.638 -25.122  1.00  1.69           C  
ATOM   1260  CD  ARG A  87       7.389  19.820 -26.566  1.00  1.69           C  
ATOM   1261  NE  ARG A  87       7.062  18.608 -27.347  1.00  1.69           N  
ATOM   1262  CZ  ARG A  87       7.322  18.439 -28.657  1.00  1.69           C  
ATOM   1263  NH1 ARG A  87       7.932  19.378 -29.352  1.00  1.69           N  
ATOM   1264  NH2 ARG A  87       6.951  17.310 -29.232  1.00  1.69           N  
ATOM   1265  H   ARG A  87       4.883  20.847 -22.864  1.00  1.69           H  
ATOM   1266  HA  ARG A  87       7.718  19.910 -22.457  1.00  1.69           H  
ATOM   1267 1HB  ARG A  87       6.646  21.693 -24.659  1.00  1.69           H  
ATOM   1268 2HB  ARG A  87       8.336  21.257 -24.417  1.00  1.69           H  
ATOM   1269 1HG  ARG A  87       7.740  18.843 -24.737  1.00  1.69           H  
ATOM   1270 2HG  ARG A  87       6.056  19.324 -25.037  1.00  1.69           H  
ATOM   1271 1HD  ARG A  87       6.799  20.647 -26.957  1.00  1.69           H  
ATOM   1272 2HD  ARG A  87       8.448  20.035 -26.699  1.00  1.69           H  
ATOM   1273  HE  ARG A  87       6.580  17.819 -26.877  1.00  1.69           H  
ATOM   1274 1HH1 ARG A  87       8.215  20.237 -28.902  1.00  1.69           H  
ATOM   1275 2HH1 ARG A  87       8.124  19.235 -30.333  1.00  1.69           H  
ATOM   1276 1HH2 ARG A  87       6.464  16.599 -28.658  1.00  1.69           H  
ATOM   1277 2HH2 ARG A  87       7.130  17.147 -30.208  1.00  1.69           H  
ATOM   1278  N   GLU A  88       8.193  21.816 -20.968  1.00  2.03           N  
ATOM   1279  CA  GLU A  88       8.473  22.945 -20.097  1.00  2.03           C  
ATOM   1280  C   GLU A  88       9.517  23.812 -20.728  1.00  2.03           C  
ATOM   1281  O   GLU A  88      10.705  23.659 -20.458  1.00  2.03           O  
ATOM   1282  CB  GLU A  88       8.955  22.550 -18.703  1.00  2.03           C  
ATOM   1283  CG  GLU A  88       7.970  21.805 -17.893  1.00  2.03           C  
ATOM   1284  CD  GLU A  88       8.376  21.704 -16.435  1.00  2.03           C  
ATOM   1285  OE1 GLU A  88       9.475  22.092 -16.104  1.00  2.03           O  
ATOM   1286  OE2 GLU A  88       7.565  21.279 -15.643  1.00  2.03           O  
ATOM   1287  H   GLU A  88       8.691  20.941 -20.812  1.00  2.03           H  
ATOM   1288  HA  GLU A  88       7.565  23.538 -19.982  1.00  2.03           H  
ATOM   1289 1HB  GLU A  88       9.849  21.935 -18.786  1.00  2.03           H  
ATOM   1290 2HB  GLU A  88       9.226  23.450 -18.148  1.00  2.03           H  
ATOM   1291 1HG  GLU A  88       7.038  22.304 -17.986  1.00  2.03           H  
ATOM   1292 2HG  GLU A  88       7.860  20.815 -18.320  1.00  2.03           H  
ATOM   1293  N   THR A  89       9.067  24.710 -21.589  1.00  2.40           N  
ATOM   1294  CA  THR A  89       9.949  25.590 -22.341  1.00  2.40           C  
ATOM   1295  C   THR A  89      10.908  26.335 -21.422  1.00  2.40           C  
ATOM   1296  O   THR A  89      12.089  26.480 -21.732  1.00  2.40           O  
ATOM   1297  CB  THR A  89       9.132  26.617 -23.136  1.00  2.40           C  
ATOM   1298  OG1 THR A  89       8.290  25.939 -24.080  1.00  2.40           O  
ATOM   1299  CG2 THR A  89      10.056  27.581 -23.859  1.00  2.40           C  
ATOM   1300  H   THR A  89       8.062  24.711 -21.754  1.00  2.40           H  
ATOM   1301  HA  THR A  89      10.535  24.987 -23.034  1.00  2.40           H  
ATOM   1302  HB  THR A  89       8.503  27.182 -22.449  1.00  2.40           H  
ATOM   1303  HG1 THR A  89       7.743  25.292 -23.617  1.00  2.40           H  
ATOM   1304 1HG2 THR A  89       9.464  28.310 -24.410  1.00  2.40           H  
ATOM   1305 2HG2 THR A  89      10.682  28.098 -23.130  1.00  2.40           H  
ATOM   1306 3HG2 THR A  89      10.688  27.028 -24.551  1.00  2.40           H  
ATOM   1307  N   LYS A  90      10.380  26.843 -20.317  1.00  2.71           N  
ATOM   1308  CA  LYS A  90      11.167  27.589 -19.349  1.00  2.71           C  
ATOM   1309  C   LYS A  90      10.445  27.659 -18.010  1.00  2.71           C  
ATOM   1310  O   LYS A  90       9.229  27.470 -17.938  1.00  2.71           O  
ATOM   1311  CB  LYS A  90      11.455  28.991 -19.867  1.00  2.71           C  
ATOM   1312  CG  LYS A  90      10.220  29.845 -20.088  1.00  2.71           C  
ATOM   1313  CD  LYS A  90      10.588  31.209 -20.660  1.00  2.71           C  
ATOM   1314  CE  LYS A  90       9.356  32.079 -20.863  1.00  2.71           C  
ATOM   1315  NZ  LYS A  90       9.705  33.416 -21.420  1.00  2.71           N  
ATOM   1316  H   LYS A  90       9.401  26.681 -20.137  1.00  2.71           H  
ATOM   1317  HA  LYS A  90      12.116  27.070 -19.190  1.00  2.71           H  
ATOM   1318 1HB  LYS A  90      12.074  29.505 -19.147  1.00  2.71           H  
ATOM   1319 2HB  LYS A  90      12.015  28.937 -20.800  1.00  2.71           H  
ATOM   1320 1HG  LYS A  90       9.538  29.339 -20.770  1.00  2.71           H  
ATOM   1321 2HG  LYS A  90       9.715  29.987 -19.128  1.00  2.71           H  
ATOM   1322 1HD  LYS A  90      11.270  31.714 -19.972  1.00  2.71           H  
ATOM   1323 2HD  LYS A  90      11.094  31.078 -21.617  1.00  2.71           H  
ATOM   1324 1HE  LYS A  90       8.675  31.577 -21.549  1.00  2.71           H  
ATOM   1325 2HE  LYS A  90       8.855  32.215 -19.904  1.00  2.71           H  
ATOM   1326 1HZ  LYS A  90       8.863  33.961 -21.539  1.00  2.71           H  
ATOM   1327 2HZ  LYS A  90      10.328  33.894 -20.784  1.00  2.71           H  
ATOM   1328 3HZ  LYS A  90      10.160  33.301 -22.314  1.00  2.71           H  
ATOM   1329  N   THR A  91      11.181  27.987 -16.955  1.00  2.85           N  
ATOM   1330  CA  THR A  91      10.579  28.185 -15.652  1.00  2.85           C  
ATOM   1331  C   THR A  91      10.472  29.675 -15.411  1.00  2.85           C  
ATOM   1332  O   THR A  91      10.922  30.476 -16.233  1.00  2.85           O  
ATOM   1333  CB  THR A  91      11.427  27.587 -14.520  1.00  2.85           C  
ATOM   1334  OG1 THR A  91      12.602  28.385 -14.362  1.00  2.85           O  
ATOM   1335  CG2 THR A  91      11.836  26.155 -14.861  1.00  2.85           C  
ATOM   1336  H   THR A  91      12.193  28.110 -17.036  1.00  2.85           H  
ATOM   1337  HA  THR A  91       9.585  27.757 -15.644  1.00  2.85           H  
ATOM   1338  HB  THR A  91      10.858  27.592 -13.593  1.00  2.85           H  
ATOM   1339  HG1 THR A  91      13.192  28.252 -15.151  1.00  2.85           H  
ATOM   1340 1HG2 THR A  91      12.445  25.750 -14.056  1.00  2.85           H  
ATOM   1341 2HG2 THR A  91      10.952  25.538 -14.992  1.00  2.85           H  
ATOM   1342 3HG2 THR A  91      12.417  26.157 -15.788  1.00  2.85           H  
ATOM   1343  N   SER A  92       9.937  30.062 -14.260  1.00  2.77           N  
ATOM   1344  CA  SER A  92       9.841  31.477 -13.913  1.00  2.77           C  
ATOM   1345  C   SER A  92      11.229  32.138 -13.790  1.00  2.77           C  
ATOM   1346  O   SER A  92      11.335  33.365 -13.792  1.00  2.77           O  
ATOM   1347  CB  SER A  92       9.074  31.637 -12.617  1.00  2.77           C  
ATOM   1348  OG  SER A  92       9.795  31.116 -11.537  1.00  2.77           O  
ATOM   1349  H   SER A  92       9.585  29.369 -13.617  1.00  2.77           H  
ATOM   1350  HA  SER A  92       9.293  31.986 -14.707  1.00  2.77           H  
ATOM   1351 1HB  SER A  92       8.865  32.692 -12.444  1.00  2.77           H  
ATOM   1352 2HB  SER A  92       8.117  31.122 -12.700  1.00  2.77           H  
ATOM   1353  HG  SER A  92      10.508  31.746 -11.374  1.00  2.77           H  
ATOM   1354  N   ASN A  93      12.284  31.316 -13.653  1.00  2.49           N  
ATOM   1355  CA  ASN A  93      13.661  31.770 -13.547  1.00  2.49           C  
ATOM   1356  C   ASN A  93      14.423  31.401 -14.823  1.00  2.49           C  
ATOM   1357  O   ASN A  93      15.655  31.348 -14.829  1.00  2.49           O  
ATOM   1358  CB  ASN A  93      14.345  31.155 -12.336  1.00  2.49           C  
ATOM   1359  CG  ASN A  93      13.768  31.624 -11.022  1.00  2.49           C  
ATOM   1360  OD1 ASN A  93      13.468  32.810 -10.844  1.00  2.49           O  
ATOM   1361  ND2 ASN A  93      13.619  30.711 -10.088  1.00  2.49           N  
ATOM   1362  H   ASN A  93      12.150  30.307 -13.689  1.00  2.49           H  
ATOM   1363  HA  ASN A  93      13.672  32.856 -13.455  1.00  2.49           H  
ATOM   1364 1HB  ASN A  93      14.255  30.068 -12.393  1.00  2.49           H  
ATOM   1365 2HB  ASN A  93      15.408  31.395 -12.361  1.00  2.49           H  
ATOM   1366 1HD2 ASN A  93      13.247  30.964  -9.194  1.00  2.49           H  
ATOM   1367 2HD2 ASN A  93      13.880  29.762 -10.270  1.00  2.49           H  
ATOM   1368  N   GLY A  94      13.697  31.148 -15.913  1.00  2.11           N  
ATOM   1369  CA  GLY A  94      14.325  30.717 -17.154  1.00  2.11           C  
ATOM   1370  C   GLY A  94      14.895  29.313 -16.970  1.00  2.11           C  
ATOM   1371  O   GLY A  94      14.139  28.377 -16.671  1.00  2.11           O  
ATOM   1372  H   GLY A  94      12.682  31.208 -15.883  1.00  2.11           H  
ATOM   1373 1HA  GLY A  94      13.591  30.726 -17.957  1.00  2.11           H  
ATOM   1374 2HA  GLY A  94      15.118  31.409 -17.427  1.00  2.11           H  
ATOM   1375  N   GLY A  95      16.197  29.154 -17.202  1.00  1.75           N  
ATOM   1376  CA  GLY A  95      16.842  27.855 -17.061  1.00  1.75           C  
ATOM   1377  C   GLY A  95      16.572  27.012 -18.301  1.00  1.75           C  
ATOM   1378  O   GLY A  95      15.901  27.486 -19.216  1.00  1.75           O  
ATOM   1379  H   GLY A  95      16.753  29.963 -17.448  1.00  1.75           H  
ATOM   1380 1HA  GLY A  95      17.913  27.997 -16.921  1.00  1.75           H  
ATOM   1381 2HA  GLY A  95      16.449  27.362 -16.173  1.00  1.75           H  
ATOM   1382  N   PRO A  96      17.123  25.796 -18.382  1.00  1.44           N  
ATOM   1383  CA  PRO A  96      16.945  24.856 -19.470  1.00  1.44           C  
ATOM   1384  C   PRO A  96      15.540  24.278 -19.472  1.00  1.44           C  
ATOM   1385  O   PRO A  96      14.930  24.125 -18.410  1.00  1.44           O  
ATOM   1386  CB  PRO A  96      17.986  23.788 -19.158  1.00  1.44           C  
ATOM   1387  CG  PRO A  96      18.171  23.851 -17.655  1.00  1.44           C  
ATOM   1388  CD  PRO A  96      17.999  25.316 -17.299  1.00  1.44           C  
ATOM   1389  HA  PRO A  96      17.159  25.357 -20.426  1.00  1.44           H  
ATOM   1390 1HB  PRO A  96      17.604  22.816 -19.490  1.00  1.44           H  
ATOM   1391 2HB  PRO A  96      18.909  23.980 -19.720  1.00  1.44           H  
ATOM   1392 1HG  PRO A  96      17.427  23.205 -17.161  1.00  1.44           H  
ATOM   1393 2HG  PRO A  96      19.162  23.458 -17.380  1.00  1.44           H  
ATOM   1394 1HD  PRO A  96      17.509  25.388 -16.322  1.00  1.44           H  
ATOM   1395 2HD  PRO A  96      18.970  25.834 -17.323  1.00  1.44           H  
ATOM   1396  N   SER A  97      15.062  23.890 -20.648  1.00  1.20           N  
ATOM   1397  CA  SER A  97      13.760  23.245 -20.752  1.00  1.20           C  
ATOM   1398  C   SER A  97      13.793  21.789 -20.309  1.00  1.20           C  
ATOM   1399  O   SER A  97      14.853  21.161 -20.307  1.00  1.20           O  
ATOM   1400  CB  SER A  97      13.272  23.315 -22.186  1.00  1.20           C  
ATOM   1401  OG  SER A  97      14.088  22.545 -23.037  1.00  1.20           O  
ATOM   1402  H   SER A  97      15.599  24.052 -21.487  1.00  1.20           H  
ATOM   1403  HA  SER A  97      13.068  23.787 -20.110  1.00  1.20           H  
ATOM   1404 1HB  SER A  97      12.252  22.950 -22.243  1.00  1.20           H  
ATOM   1405 2HB  SER A  97      13.268  24.349 -22.519  1.00  1.20           H  
ATOM   1406  HG  SER A  97      13.704  22.630 -23.913  1.00  1.20           H  
ATOM   1407  N   MET A  98      12.611  21.242 -20.009  1.00  1.04           N  
ATOM   1408  CA  MET A  98      12.437  19.819 -19.653  1.00  1.04           C  
ATOM   1409  C   MET A  98      11.166  19.195 -20.236  1.00  1.04           C  
ATOM   1410  O   MET A  98      10.174  19.881 -20.486  1.00  1.04           O  
ATOM   1411  CB  MET A  98      12.459  19.627 -18.138  1.00  1.04           C  
ATOM   1412  CG  MET A  98      13.809  19.926 -17.499  1.00  1.04           C  
ATOM   1413  SD  MET A  98      13.822  19.732 -15.745  1.00  1.04           S  
ATOM   1414  CE  MET A  98      12.986  21.251 -15.307  1.00  1.04           C  
ATOM   1415  H   MET A  98      11.809  21.875 -20.033  1.00  1.04           H  
ATOM   1416  HA  MET A  98      13.281  19.264 -20.065  1.00  1.04           H  
ATOM   1417 1HB  MET A  98      11.712  20.279 -17.674  1.00  1.04           H  
ATOM   1418 2HB  MET A  98      12.183  18.605 -17.898  1.00  1.04           H  
ATOM   1419 1HG  MET A  98      14.531  19.258 -17.926  1.00  1.04           H  
ATOM   1420 2HG  MET A  98      14.115  20.943 -17.717  1.00  1.04           H  
ATOM   1421 1HE  MET A  98      12.889  21.315 -14.225  1.00  1.04           H  
ATOM   1422 2HE  MET A  98      13.562  22.103 -15.675  1.00  1.04           H  
ATOM   1423 3HE  MET A  98      11.990  21.268 -15.762  1.00  1.04           H  
ATOM   1424  N   ALA A  99      11.188  17.888 -20.473  1.00  0.93           N  
ATOM   1425  CA  ALA A  99       9.983  17.216 -20.972  1.00  0.93           C  
ATOM   1426  C   ALA A  99       9.158  16.626 -19.835  1.00  0.93           C  
ATOM   1427  O   ALA A  99       9.694  15.995 -18.928  1.00  0.93           O  
ATOM   1428  CB  ALA A  99      10.360  16.137 -21.956  1.00  0.93           C  
ATOM   1429  H   ALA A  99      12.029  17.354 -20.285  1.00  0.93           H  
ATOM   1430  HA  ALA A  99       9.362  17.953 -21.483  1.00  0.93           H  
ATOM   1431 1HB  ALA A  99       9.449  15.682 -22.317  1.00  0.93           H  
ATOM   1432 2HB  ALA A  99      10.914  16.568 -22.792  1.00  0.93           H  
ATOM   1433 3HB  ALA A  99      10.979  15.396 -21.475  1.00  0.93           H  
ATOM   1434  N   VAL A 100       7.847  16.804 -19.909  1.00  0.86           N  
ATOM   1435  CA  VAL A 100       6.911  16.314 -18.903  1.00  0.86           C  
ATOM   1436  C   VAL A 100       5.815  15.424 -19.458  1.00  0.86           C  
ATOM   1437  O   VAL A 100       5.239  15.683 -20.521  1.00  0.86           O  
ATOM   1438  CB  VAL A 100       6.292  17.497 -18.116  1.00  0.86           C  
ATOM   1439  CG1 VAL A 100       5.169  17.006 -17.184  1.00  0.86           C  
ATOM   1440  CG2 VAL A 100       7.355  18.135 -17.286  1.00  0.86           C  
ATOM   1441  H   VAL A 100       7.451  17.327 -20.689  1.00  0.86           H  
ATOM   1442  HA  VAL A 100       7.476  15.721 -18.189  1.00  0.86           H  
ATOM   1443  HB  VAL A 100       5.910  18.218 -18.793  1.00  0.86           H  
ATOM   1444 1HG1 VAL A 100       4.761  17.843 -16.630  1.00  0.86           H  
ATOM   1445 2HG1 VAL A 100       4.375  16.552 -17.774  1.00  0.86           H  
ATOM   1446 3HG1 VAL A 100       5.571  16.273 -16.494  1.00  0.86           H  
ATOM   1447 1HG2 VAL A 100       6.940  18.967 -16.730  1.00  0.86           H  
ATOM   1448 2HG2 VAL A 100       7.731  17.400 -16.603  1.00  0.86           H  
ATOM   1449 3HG2 VAL A 100       8.162  18.497 -17.916  1.00  0.86           H  
ATOM   1450  N   ALA A 101       5.531  14.343 -18.747  1.00  0.82           N  
ATOM   1451  CA  ALA A 101       4.435  13.517 -19.189  1.00  0.82           C  
ATOM   1452  C   ALA A 101       3.625  13.033 -18.045  1.00  0.82           C  
ATOM   1453  O   ALA A 101       4.131  12.693 -16.968  1.00  0.82           O  
ATOM   1454  CB  ALA A 101       4.884  12.328 -19.943  1.00  0.82           C  
ATOM   1455  H   ALA A 101       6.046  14.141 -17.889  1.00  0.82           H  
ATOM   1456  HA  ALA A 101       3.802  14.127 -19.825  1.00  0.82           H  
ATOM   1457 1HB  ALA A 101       3.996  11.780 -20.264  1.00  0.82           H  
ATOM   1458 2HB  ALA A 101       5.465  12.644 -20.803  1.00  0.82           H  
ATOM   1459 3HB  ALA A 101       5.474  11.693 -19.306  1.00  0.82           H  
ATOM   1460  N   ILE A 102       2.339  13.007 -18.286  1.00  0.80           N  
ATOM   1461  CA  ILE A 102       1.428  12.592 -17.266  1.00  0.80           C  
ATOM   1462  C   ILE A 102       0.504  11.486 -17.757  1.00  0.80           C  
ATOM   1463  O   ILE A 102      -0.048  11.572 -18.851  1.00  0.80           O  
ATOM   1464  CB  ILE A 102       0.680  13.825 -16.743  1.00  0.80           C  
ATOM   1465  CG1 ILE A 102       1.723  14.870 -16.174  1.00  0.80           C  
ATOM   1466  CG2 ILE A 102      -0.263  13.418 -15.768  1.00  0.80           C  
ATOM   1467  CD1 ILE A 102       1.167  16.181 -15.702  1.00  0.80           C  
ATOM   1468  H   ILE A 102       2.002  13.303 -19.203  1.00  0.80           H  
ATOM   1469  HA  ILE A 102       2.004  12.191 -16.445  1.00  0.80           H  
ATOM   1470  HB  ILE A 102       0.179  14.298 -17.539  1.00  0.80           H  
ATOM   1471 1HG1 ILE A 102       2.260  14.409 -15.389  1.00  0.80           H  
ATOM   1472 2HG1 ILE A 102       2.422  15.125 -16.953  1.00  0.80           H  
ATOM   1473 1HG2 ILE A 102      -0.805  14.279 -15.399  1.00  0.80           H  
ATOM   1474 2HG2 ILE A 102      -0.937  12.725 -16.239  1.00  0.80           H  
ATOM   1475 3HG2 ILE A 102       0.252  12.923 -14.958  1.00  0.80           H  
ATOM   1476 1HD1 ILE A 102       1.984  16.811 -15.343  1.00  0.80           H  
ATOM   1477 2HD1 ILE A 102       0.669  16.688 -16.504  1.00  0.80           H  
ATOM   1478 3HD1 ILE A 102       0.468  16.008 -14.898  1.00  0.80           H  
ATOM   1479  N   CYS A 103       0.386  10.411 -16.984  1.00  0.80           N  
ATOM   1480  CA  CYS A 103      -0.496   9.304 -17.361  1.00  0.80           C  
ATOM   1481  C   CYS A 103      -1.523   8.987 -16.291  1.00  0.80           C  
ATOM   1482  O   CYS A 103      -1.294   9.223 -15.108  1.00  0.80           O  
ATOM   1483  CB  CYS A 103       0.313   8.070 -17.688  1.00  0.80           C  
ATOM   1484  SG  CYS A 103       1.403   8.322 -19.096  1.00  0.80           S  
ATOM   1485  H   CYS A 103       0.895  10.387 -16.100  1.00  0.80           H  
ATOM   1486  HA  CYS A 103      -1.039   9.586 -18.260  1.00  0.80           H  
ATOM   1487 1HB  CYS A 103       0.928   7.795 -16.831  1.00  0.80           H  
ATOM   1488 2HB  CYS A 103      -0.353   7.235 -17.911  1.00  0.80           H  
ATOM   1489  HG  CYS A 103       2.002   7.135 -19.028  1.00  0.80           H  
ATOM   1490  N   LYS A 104      -2.649   8.412 -16.690  1.00  0.81           N  
ATOM   1491  CA  LYS A 104      -3.667   8.070 -15.690  1.00  0.81           C  
ATOM   1492  C   LYS A 104      -3.987   6.576 -15.504  1.00  0.81           C  
ATOM   1493  O   LYS A 104      -4.200   5.829 -16.463  1.00  0.81           O  
ATOM   1494  CB  LYS A 104      -4.949   8.852 -16.001  1.00  0.81           C  
ATOM   1495  CG  LYS A 104      -6.101   8.600 -15.050  1.00  0.81           C  
ATOM   1496  CD  LYS A 104      -7.284   9.479 -15.346  1.00  0.81           C  
ATOM   1497  CE  LYS A 104      -8.453   9.220 -14.413  1.00  0.81           C  
ATOM   1498  NZ  LYS A 104      -9.606  10.148 -14.704  1.00  0.81           N  
ATOM   1499  H   LYS A 104      -2.806   8.257 -17.694  1.00  0.81           H  
ATOM   1500  HA  LYS A 104      -3.312   8.418 -14.722  1.00  0.81           H  
ATOM   1501 1HB  LYS A 104      -4.741   9.919 -15.979  1.00  0.81           H  
ATOM   1502 2HB  LYS A 104      -5.296   8.611 -17.012  1.00  0.81           H  
ATOM   1503 1HG  LYS A 104      -6.433   7.592 -15.204  1.00  0.81           H  
ATOM   1504 2HG  LYS A 104      -5.785   8.717 -14.012  1.00  0.81           H  
ATOM   1505 1HD  LYS A 104      -6.991  10.524 -15.272  1.00  0.81           H  
ATOM   1506 2HD  LYS A 104      -7.622   9.272 -16.361  1.00  0.81           H  
ATOM   1507 1HE  LYS A 104      -8.782   8.192 -14.542  1.00  0.81           H  
ATOM   1508 2HE  LYS A 104      -8.131   9.360 -13.380  1.00  0.81           H  
ATOM   1509 1HZ  LYS A 104     -10.368   9.951 -14.077  1.00  0.81           H  
ATOM   1510 2HZ  LYS A 104      -9.305  11.102 -14.580  1.00  0.81           H  
ATOM   1511 3HZ  LYS A 104      -9.921  10.020 -15.690  1.00  0.81           H  
ATOM   1512  N   THR A 105      -4.048   6.159 -14.237  1.00  0.82           N  
ATOM   1513  CA  THR A 105      -4.471   4.815 -13.840  1.00  0.82           C  
ATOM   1514  C   THR A 105      -5.921   4.964 -13.430  1.00  0.82           C  
ATOM   1515  O   THR A 105      -6.445   6.068 -13.423  1.00  0.82           O  
ATOM   1516  CB  THR A 105      -3.732   4.263 -12.612  1.00  0.82           C  
ATOM   1517  OG1 THR A 105      -4.132   5.024 -11.474  1.00  0.82           O  
ATOM   1518  CG2 THR A 105      -2.234   4.365 -12.774  1.00  0.82           C  
ATOM   1519  H   THR A 105      -3.794   6.806 -13.487  1.00  0.82           H  
ATOM   1520  HA  THR A 105      -4.395   4.127 -14.682  1.00  0.82           H  
ATOM   1521  HB  THR A 105      -4.006   3.222 -12.462  1.00  0.82           H  
ATOM   1522  HG1 THR A 105      -3.706   5.915 -11.577  1.00  0.82           H  
ATOM   1523 1HG2 THR A 105      -1.738   3.972 -11.891  1.00  0.82           H  
ATOM   1524 2HG2 THR A 105      -1.947   3.789 -13.637  1.00  0.82           H  
ATOM   1525 3HG2 THR A 105      -1.949   5.409 -12.917  1.00  0.82           H  
ATOM   1526  N   LYS A 106      -6.573   3.891 -13.032  1.00  0.83           N  
ATOM   1527  CA  LYS A 106      -7.959   4.024 -12.596  1.00  0.83           C  
ATOM   1528  C   LYS A 106      -8.181   4.973 -11.393  1.00  0.83           C  
ATOM   1529  O   LYS A 106      -9.320   5.382 -11.158  1.00  0.83           O  
ATOM   1530  CB  LYS A 106      -8.534   2.660 -12.237  1.00  0.83           C  
ATOM   1531  CG  LYS A 106      -7.911   2.040 -11.005  1.00  0.83           C  
ATOM   1532  CD  LYS A 106      -8.501   0.689 -10.691  1.00  0.83           C  
ATOM   1533  CE  LYS A 106      -7.866   0.131  -9.447  1.00  0.83           C  
ATOM   1534  NZ  LYS A 106      -8.392  -1.185  -9.087  1.00  0.83           N  
ATOM   1535  H   LYS A 106      -6.124   2.988 -13.038  1.00  0.83           H  
ATOM   1536  HA  LYS A 106      -8.530   4.425 -13.433  1.00  0.83           H  
ATOM   1537 1HB  LYS A 106      -9.606   2.754 -12.059  1.00  0.83           H  
ATOM   1538 2HB  LYS A 106      -8.397   1.972 -13.071  1.00  0.83           H  
ATOM   1539 1HG  LYS A 106      -6.835   1.936 -11.149  1.00  0.83           H  
ATOM   1540 2HG  LYS A 106      -8.080   2.688 -10.149  1.00  0.83           H  
ATOM   1541 1HD  LYS A 106      -9.576   0.782 -10.534  1.00  0.83           H  
ATOM   1542 2HD  LYS A 106      -8.324   0.003 -11.518  1.00  0.83           H  
ATOM   1543 1HE  LYS A 106      -6.793   0.040  -9.618  1.00  0.83           H  
ATOM   1544 2HE  LYS A 106      -8.032   0.816  -8.617  1.00  0.83           H  
ATOM   1545 1HZ  LYS A 106      -7.878  -1.480  -8.256  1.00  0.83           H  
ATOM   1546 2HZ  LYS A 106      -9.374  -1.145  -8.894  1.00  0.83           H  
ATOM   1547 3HZ  LYS A 106      -8.214  -1.839  -9.827  1.00  0.83           H  
ATOM   1548  N   LYS A 107      -7.140   5.260 -10.576  1.00  0.84           N  
ATOM   1549  CA  LYS A 107      -7.369   6.133  -9.412  1.00  0.84           C  
ATOM   1550  C   LYS A 107      -6.299   7.214  -9.171  1.00  0.84           C  
ATOM   1551  O   LYS A 107      -6.587   8.229  -8.518  1.00  0.84           O  
ATOM   1552  CB  LYS A 107      -7.515   5.281  -8.148  1.00  0.84           C  
ATOM   1553  CG  LYS A 107      -6.234   4.571  -7.725  1.00  0.84           C  
ATOM   1554  CD  LYS A 107      -6.425   3.691  -6.495  1.00  0.84           C  
ATOM   1555  CE  LYS A 107      -5.084   3.119  -6.059  1.00  0.84           C  
ATOM   1556  NZ  LYS A 107      -5.177   2.266  -4.852  1.00  0.84           N  
ATOM   1557  H   LYS A 107      -6.200   4.941 -10.812  1.00  0.84           H  
ATOM   1558  HA  LYS A 107      -8.310   6.658  -9.572  1.00  0.84           H  
ATOM   1559 1HB  LYS A 107      -7.841   5.913  -7.321  1.00  0.84           H  
ATOM   1560 2HB  LYS A 107      -8.286   4.527  -8.307  1.00  0.84           H  
ATOM   1561 1HG  LYS A 107      -5.871   3.959  -8.552  1.00  0.84           H  
ATOM   1562 2HG  LYS A 107      -5.473   5.311  -7.489  1.00  0.84           H  
ATOM   1563 1HD  LYS A 107      -6.847   4.282  -5.682  1.00  0.84           H  
ATOM   1564 2HD  LYS A 107      -7.106   2.870  -6.725  1.00  0.84           H  
ATOM   1565 1HE  LYS A 107      -4.655   2.531  -6.871  1.00  0.84           H  
ATOM   1566 2HE  LYS A 107      -4.414   3.954  -5.840  1.00  0.84           H  
ATOM   1567 1HZ  LYS A 107      -4.217   1.970  -4.639  1.00  0.84           H  
ATOM   1568 2HZ  LYS A 107      -5.540   2.791  -4.081  1.00  0.84           H  
ATOM   1569 3HZ  LYS A 107      -5.757   1.464  -5.022  1.00  0.84           H  
ATOM   1570  N   THR A 108      -5.092   6.995  -9.698  1.00  0.83           N  
ATOM   1571  CA  THR A 108      -3.916   7.848  -9.490  1.00  0.83           C  
ATOM   1572  C   THR A 108      -3.304   8.343 -10.795  1.00  0.83           C  
ATOM   1573  O   THR A 108      -3.140   7.579 -11.756  1.00  0.83           O  
ATOM   1574  CB  THR A 108      -2.828   7.119  -8.654  1.00  0.83           C  
ATOM   1575  OG1 THR A 108      -3.348   6.825  -7.343  1.00  0.83           O  
ATOM   1576  CG2 THR A 108      -1.547   7.939  -8.530  1.00  0.83           C  
ATOM   1577  H   THR A 108      -4.958   6.171 -10.256  1.00  0.83           H  
ATOM   1578  HA  THR A 108      -4.229   8.726  -8.926  1.00  0.83           H  
ATOM   1579  HB  THR A 108      -2.575   6.178  -9.143  1.00  0.83           H  
ATOM   1580  HG1 THR A 108      -2.683   7.085  -6.654  1.00  0.83           H  
ATOM   1581 1HG2 THR A 108      -0.834   7.374  -7.943  1.00  0.83           H  
ATOM   1582 2HG2 THR A 108      -1.125   8.135  -9.509  1.00  0.83           H  
ATOM   1583 3HG2 THR A 108      -1.763   8.878  -8.032  1.00  0.83           H  
ATOM   1584  N   LEU A 109      -2.960   9.624 -10.803  1.00  0.82           N  
ATOM   1585  CA  LEU A 109      -2.306  10.282 -11.913  1.00  0.82           C  
ATOM   1586  C   LEU A 109      -0.805  10.172 -11.667  1.00  0.82           C  
ATOM   1587  O   LEU A 109      -0.331  10.457 -10.561  1.00  0.82           O  
ATOM   1588  CB  LEU A 109      -2.694  11.745 -11.921  1.00  0.82           C  
ATOM   1589  CG  LEU A 109      -2.248  12.564 -13.023  1.00  0.82           C  
ATOM   1590  CD1 LEU A 109      -3.042  12.112 -14.240  1.00  0.82           C  
ATOM   1591  CD2 LEU A 109      -2.403  14.047 -12.645  1.00  0.82           C  
ATOM   1592  H   LEU A 109      -3.148  10.172  -9.971  1.00  0.82           H  
ATOM   1593  HA  LEU A 109      -2.565   9.794 -12.851  1.00  0.82           H  
ATOM   1594 1HB  LEU A 109      -3.780  11.807 -11.887  1.00  0.82           H  
ATOM   1595 2HB  LEU A 109      -2.318  12.181 -11.030  1.00  0.82           H  
ATOM   1596  HG  LEU A 109      -1.201  12.376 -13.230  1.00  0.82           H  
ATOM   1597 1HD1 LEU A 109      -2.766  12.671 -15.086  1.00  0.82           H  
ATOM   1598 2HD1 LEU A 109      -2.853  11.063 -14.422  1.00  0.82           H  
ATOM   1599 3HD1 LEU A 109      -4.099  12.253 -14.061  1.00  0.82           H  
ATOM   1600 1HD2 LEU A 109      -2.079  14.673 -13.463  1.00  0.82           H  
ATOM   1601 2HD2 LEU A 109      -3.429  14.259 -12.413  1.00  0.82           H  
ATOM   1602 3HD2 LEU A 109      -1.795  14.259 -11.769  1.00  0.82           H  
ATOM   1603  N   VAL A 110      -0.063   9.759 -12.675  1.00  0.81           N  
ATOM   1604  CA  VAL A 110       1.371   9.605 -12.538  1.00  0.81           C  
ATOM   1605  C   VAL A 110       2.066  10.676 -13.342  1.00  0.81           C  
ATOM   1606  O   VAL A 110       1.874  10.765 -14.556  1.00  0.81           O  
ATOM   1607  CB  VAL A 110       1.793   8.228 -13.064  1.00  0.81           C  
ATOM   1608  CG1 VAL A 110       3.284   8.044 -12.922  1.00  0.81           C  
ATOM   1609  CG2 VAL A 110       0.978   7.151 -12.359  1.00  0.81           C  
ATOM   1610  H   VAL A 110      -0.504   9.545 -13.560  1.00  0.81           H  
ATOM   1611  HA  VAL A 110       1.651   9.711 -11.493  1.00  0.81           H  
ATOM   1612  HB  VAL A 110       1.575   8.176 -14.133  1.00  0.81           H  
ATOM   1613 1HG1 VAL A 110       3.565   7.076 -13.319  1.00  0.81           H  
ATOM   1614 2HG1 VAL A 110       3.809   8.829 -13.469  1.00  0.81           H  
ATOM   1615 3HG1 VAL A 110       3.549   8.099 -11.872  1.00  0.81           H  
ATOM   1616 1HG2 VAL A 110       1.261   6.199 -12.754  1.00  0.81           H  
ATOM   1617 2HG2 VAL A 110       1.168   7.174 -11.309  1.00  0.81           H  
ATOM   1618 3HG2 VAL A 110      -0.087   7.319 -12.538  1.00  0.81           H  
ATOM   1619  N   CYS A 111       2.862  11.500 -12.675  1.00  0.82           N  
ATOM   1620  CA  CYS A 111       3.524  12.595 -13.360  1.00  0.82           C  
ATOM   1621  C   CYS A 111       5.027  12.444 -13.340  1.00  0.82           C  
ATOM   1622  O   CYS A 111       5.616  12.301 -12.271  1.00  0.82           O  
ATOM   1623  CB  CYS A 111       3.160  13.916 -12.691  1.00  0.82           C  
ATOM   1624  SG  CYS A 111       1.406  14.269 -12.674  1.00  0.82           S  
ATOM   1625  H   CYS A 111       2.996  11.373 -11.673  1.00  0.82           H  
ATOM   1626  HA  CYS A 111       3.201  12.609 -14.396  1.00  0.82           H  
ATOM   1627 1HB  CYS A 111       3.519  13.916 -11.661  1.00  0.82           H  
ATOM   1628 2HB  CYS A 111       3.653  14.720 -13.211  1.00  0.82           H  
ATOM   1629  HG  CYS A 111       1.264  14.350 -14.002  1.00  0.82           H  
ATOM   1630  N   LEU A 112       5.647  12.450 -14.520  1.00  0.83           N  
ATOM   1631  CA  LEU A 112       7.100  12.367 -14.606  1.00  0.83           C  
ATOM   1632  C   LEU A 112       7.713  13.533 -15.349  1.00  0.83           C  
ATOM   1633  O   LEU A 112       7.141  14.071 -16.303  1.00  0.83           O  
ATOM   1634  CB  LEU A 112       7.583  11.093 -15.289  1.00  0.83           C  
ATOM   1635  CG  LEU A 112       7.203   9.785 -14.655  1.00  0.83           C  
ATOM   1636  CD1 LEU A 112       7.717   8.674 -15.489  1.00  0.83           C  
ATOM   1637  CD2 LEU A 112       7.775   9.725 -13.317  1.00  0.83           C  
ATOM   1638  H   LEU A 112       5.100  12.537 -15.378  1.00  0.83           H  
ATOM   1639  HA  LEU A 112       7.506  12.375 -13.596  1.00  0.83           H  
ATOM   1640 1HB  LEU A 112       7.190  11.085 -16.308  1.00  0.83           H  
ATOM   1641 2HB  LEU A 112       8.671  11.127 -15.349  1.00  0.83           H  
ATOM   1642  HG  LEU A 112       6.116   9.701 -14.604  1.00  0.83           H  
ATOM   1643 1HD1 LEU A 112       7.438   7.716 -15.041  1.00  0.83           H  
ATOM   1644 2HD1 LEU A 112       7.313   8.749 -16.476  1.00  0.83           H  
ATOM   1645 3HD1 LEU A 112       8.790   8.752 -15.542  1.00  0.83           H  
ATOM   1646 1HD2 LEU A 112       7.515   8.807 -12.861  1.00  0.83           H  
ATOM   1647 2HD2 LEU A 112       8.863   9.811 -13.375  1.00  0.83           H  
ATOM   1648 3HD2 LEU A 112       7.374  10.544 -12.747  1.00  0.83           H  
ATOM   1649  N   MET A 113       8.920  13.889 -14.951  1.00  0.86           N  
ATOM   1650  CA  MET A 113       9.657  14.902 -15.685  1.00  0.86           C  
ATOM   1651  C   MET A 113      11.031  14.387 -16.017  1.00  0.86           C  
ATOM   1652  O   MET A 113      11.724  13.837 -15.152  1.00  0.86           O  
ATOM   1653  CB  MET A 113       9.730  16.216 -14.908  1.00  0.86           C  
ATOM   1654  CG  MET A 113      10.480  17.320 -15.610  1.00  0.86           C  
ATOM   1655  SD  MET A 113      10.197  18.912 -14.853  1.00  0.86           S  
ATOM   1656  CE  MET A 113      10.993  18.750 -13.272  1.00  0.86           C  
ATOM   1657  H   MET A 113       9.331  13.445 -14.127  1.00  0.86           H  
ATOM   1658  HA  MET A 113       9.152  15.093 -16.628  1.00  0.86           H  
ATOM   1659 1HB  MET A 113       8.738  16.572 -14.672  1.00  0.86           H  
ATOM   1660 2HB  MET A 113      10.247  16.040 -13.983  1.00  0.86           H  
ATOM   1661 1HG  MET A 113      11.548  17.110 -15.576  1.00  0.86           H  
ATOM   1662 2HG  MET A 113      10.188  17.372 -16.659  1.00  0.86           H  
ATOM   1663 1HE  MET A 113      10.895  19.683 -12.723  1.00  0.86           H  
ATOM   1664 2HE  MET A 113      10.519  17.960 -12.715  1.00  0.86           H  
ATOM   1665 3HE  MET A 113      12.046  18.525 -13.414  1.00  0.86           H  
ATOM   1666  N   GLY A 114      11.390  14.541 -17.286  1.00  0.90           N  
ATOM   1667  CA  GLY A 114      12.677  14.157 -17.820  1.00  0.90           C  
ATOM   1668  C   GLY A 114      13.648  15.283 -17.615  1.00  0.90           C  
ATOM   1669  O   GLY A 114      13.244  16.437 -17.481  1.00  0.90           O  
ATOM   1670  H   GLY A 114      10.739  14.994 -17.913  1.00  0.90           H  
ATOM   1671 1HA  GLY A 114      13.024  13.263 -17.344  1.00  0.90           H  
ATOM   1672 2HA  GLY A 114      12.595  13.948 -18.881  1.00  0.90           H  
ATOM   1673  N   GLY A 115      14.926  14.990 -17.655  1.00  0.93           N  
ATOM   1674  CA  GLY A 115      15.861  16.083 -17.517  1.00  0.93           C  
ATOM   1675  C   GLY A 115      16.001  16.798 -18.847  1.00  0.93           C  
ATOM   1676  O   GLY A 115      15.404  16.380 -19.845  1.00  0.93           O  
ATOM   1677  H   GLY A 115      15.216  14.013 -17.734  1.00  0.93           H  
ATOM   1678 1HA  GLY A 115      15.487  16.755 -16.749  1.00  0.93           H  
ATOM   1679 2HA  GLY A 115      16.828  15.701 -17.193  1.00  0.93           H  
ATOM   1680  N   PRO A 116      16.752  17.893 -18.898  1.00  0.95           N  
ATOM   1681  CA  PRO A 116      17.006  18.638 -20.098  1.00  0.95           C  
ATOM   1682  C   PRO A 116      17.619  17.721 -21.129  1.00  0.95           C  
ATOM   1683  O   PRO A 116      18.458  16.883 -20.799  1.00  0.95           O  
ATOM   1684  CB  PRO A 116      17.984  19.708 -19.627  1.00  0.95           C  
ATOM   1685  CG  PRO A 116      17.691  19.871 -18.149  1.00  0.95           C  
ATOM   1686  CD  PRO A 116      17.361  18.467 -17.676  1.00  0.95           C  
ATOM   1687  HA  PRO A 116      16.067  19.074 -20.466  1.00  0.95           H  
ATOM   1688 1HB  PRO A 116      19.015  19.391 -19.833  1.00  0.95           H  
ATOM   1689 2HB  PRO A 116      17.809  20.626 -20.200  1.00  0.95           H  
ATOM   1690 1HG  PRO A 116      18.555  20.313 -17.632  1.00  0.95           H  
ATOM   1691 2HG  PRO A 116      16.847  20.574 -18.019  1.00  0.95           H  
ATOM   1692 1HD  PRO A 116      18.269  17.916 -17.396  1.00  0.95           H  
ATOM   1693 2HD  PRO A 116      16.650  18.550 -16.850  1.00  0.95           H  
ATOM   1694  N   GLY A 117      17.204  17.869 -22.374  1.00  0.96           N  
ATOM   1695  CA  GLY A 117      17.742  17.059 -23.457  1.00  0.96           C  
ATOM   1696  C   GLY A 117      17.010  15.729 -23.652  1.00  0.96           C  
ATOM   1697  O   GLY A 117      17.251  15.039 -24.642  1.00  0.96           O  
ATOM   1698  H   GLY A 117      16.504  18.568 -22.584  1.00  0.96           H  
ATOM   1699 1HA  GLY A 117      17.698  17.632 -24.383  1.00  0.96           H  
ATOM   1700 2HA  GLY A 117      18.796  16.862 -23.264  1.00  0.96           H  
ATOM   1701  N   VAL A 118      16.105  15.375 -22.738  1.00  0.96           N  
ATOM   1702  CA  VAL A 118      15.380  14.115 -22.855  1.00  0.96           C  
ATOM   1703  C   VAL A 118      14.158  14.242 -23.771  1.00  0.96           C  
ATOM   1704  O   VAL A 118      13.329  15.124 -23.553  1.00  0.96           O  
ATOM   1705  CB  VAL A 118      14.922  13.643 -21.472  1.00  0.96           C  
ATOM   1706  CG1 VAL A 118      14.086  12.397 -21.603  1.00  0.96           C  
ATOM   1707  CG2 VAL A 118      16.146  13.367 -20.618  1.00  0.96           C  
ATOM   1708  H   VAL A 118      15.938  15.958 -21.914  1.00  0.96           H  
ATOM   1709  HA  VAL A 118      16.080  13.370 -23.211  1.00  0.96           H  
ATOM   1710  HB  VAL A 118      14.307  14.414 -21.008  1.00  0.96           H  
ATOM   1711 1HG1 VAL A 118      13.765  12.074 -20.617  1.00  0.96           H  
ATOM   1712 2HG1 VAL A 118      13.228  12.614 -22.218  1.00  0.96           H  
ATOM   1713 3HG1 VAL A 118      14.666  11.615 -22.069  1.00  0.96           H  
ATOM   1714 1HG2 VAL A 118      15.836  13.036 -19.639  1.00  0.96           H  
ATOM   1715 2HG2 VAL A 118      16.747  12.588 -21.089  1.00  0.96           H  
ATOM   1716 3HG2 VAL A 118      16.740  14.279 -20.523  1.00  0.96           H  
ATOM   1717  N   PRO A 119      14.028  13.430 -24.837  1.00  0.94           N  
ATOM   1718  CA  PRO A 119      12.894  13.437 -25.736  1.00  0.94           C  
ATOM   1719  C   PRO A 119      11.612  13.188 -24.970  1.00  0.94           C  
ATOM   1720  O   PRO A 119      11.548  12.285 -24.121  1.00  0.94           O  
ATOM   1721  CB  PRO A 119      13.205  12.275 -26.687  1.00  0.94           C  
ATOM   1722  CG  PRO A 119      14.706  12.157 -26.660  1.00  0.94           C  
ATOM   1723  CD  PRO A 119      15.098  12.492 -25.235  1.00  0.94           C  
ATOM   1724  HA  PRO A 119      12.856  14.399 -26.269  1.00  0.94           H  
ATOM   1725 1HB  PRO A 119      12.701  11.362 -26.340  1.00  0.94           H  
ATOM   1726 2HB  PRO A 119      12.813  12.495 -27.690  1.00  0.94           H  
ATOM   1727 1HG  PRO A 119      15.014  11.145 -26.959  1.00  0.94           H  
ATOM   1728 2HG  PRO A 119      15.151  12.851 -27.390  1.00  0.94           H  
ATOM   1729 1HD  PRO A 119      15.101  11.609 -24.594  1.00  0.94           H  
ATOM   1730 2HD  PRO A 119      16.075  12.981 -25.290  1.00  0.94           H  
ATOM   1731  N   SER A 120      10.551  13.891 -25.352  1.00  0.92           N  
ATOM   1732  CA  SER A 120       9.274  13.694 -24.688  1.00  0.92           C  
ATOM   1733  C   SER A 120       8.774  12.274 -24.857  1.00  0.92           C  
ATOM   1734  O   SER A 120       8.088  11.747 -23.990  1.00  0.92           O  
ATOM   1735  CB  SER A 120       8.256  14.669 -25.242  1.00  0.92           C  
ATOM   1736  OG  SER A 120       7.992  14.412 -26.592  1.00  0.92           O  
ATOM   1737  H   SER A 120      10.642  14.601 -26.066  1.00  0.92           H  
ATOM   1738  HA  SER A 120       9.406  13.872 -23.624  1.00  0.92           H  
ATOM   1739 1HB  SER A 120       7.331  14.582 -24.671  1.00  0.92           H  
ATOM   1740 2HB  SER A 120       8.614  15.691 -25.124  1.00  0.92           H  
ATOM   1741  HG  SER A 120       7.146  14.875 -26.784  1.00  0.92           H  
ATOM   1742  N   ASP A 121       9.191  11.616 -25.934  1.00  0.89           N  
ATOM   1743  CA  ASP A 121       8.794  10.244 -26.197  1.00  0.89           C  
ATOM   1744  C   ASP A 121       9.290   9.300 -25.108  1.00  0.89           C  
ATOM   1745  O   ASP A 121       8.607   8.337 -24.757  1.00  0.89           O  
ATOM   1746  CB  ASP A 121       9.344   9.798 -27.562  1.00  0.89           C  
ATOM   1747  CG  ASP A 121       8.809   8.441 -28.084  1.00  0.89           C  
ATOM   1748  OD1 ASP A 121       7.631   8.344 -28.348  1.00  0.89           O  
ATOM   1749  OD2 ASP A 121       9.595   7.502 -28.223  1.00  0.89           O  
ATOM   1750  H   ASP A 121       9.770  12.108 -26.597  1.00  0.89           H  
ATOM   1751  HA  ASP A 121       7.704  10.200 -26.221  1.00  0.89           H  
ATOM   1752 1HB  ASP A 121       9.116  10.564 -28.303  1.00  0.89           H  
ATOM   1753 2HB  ASP A 121      10.431   9.731 -27.496  1.00  0.89           H  
ATOM   1754  N   LYS A 122      10.467   9.575 -24.530  1.00  0.86           N  
ATOM   1755  CA  LYS A 122      10.975   8.664 -23.520  1.00  0.86           C  
ATOM   1756  C   LYS A 122      10.256   8.913 -22.213  1.00  0.86           C  
ATOM   1757  O   LYS A 122       9.965   7.984 -21.453  1.00  0.86           O  
ATOM   1758  CB  LYS A 122      12.487   8.810 -23.307  1.00  0.86           C  
ATOM   1759  CG  LYS A 122      13.369   8.350 -24.458  1.00  0.86           C  
ATOM   1760  CD  LYS A 122      14.842   8.432 -24.050  1.00  0.86           C  
ATOM   1761  CE  LYS A 122      15.788   8.020 -25.162  1.00  0.86           C  
ATOM   1762  NZ  LYS A 122      17.221   8.056 -24.712  1.00  0.86           N  
ATOM   1763  H   LYS A 122      10.985  10.418 -24.760  1.00  0.86           H  
ATOM   1764  HA  LYS A 122      10.766   7.641 -23.833  1.00  0.86           H  
ATOM   1765 1HB  LYS A 122      12.716   9.865 -23.125  1.00  0.86           H  
ATOM   1766 2HB  LYS A 122      12.784   8.260 -22.415  1.00  0.86           H  
ATOM   1767 1HG  LYS A 122      13.119   7.326 -24.734  1.00  0.86           H  
ATOM   1768 2HG  LYS A 122      13.200   8.997 -25.320  1.00  0.86           H  
ATOM   1769 1HD  LYS A 122      15.077   9.445 -23.737  1.00  0.86           H  
ATOM   1770 2HD  LYS A 122      15.012   7.774 -23.199  1.00  0.86           H  
ATOM   1771 1HE  LYS A 122      15.544   7.012 -25.490  1.00  0.86           H  
ATOM   1772 2HE  LYS A 122      15.665   8.706 -26.000  1.00  0.86           H  
ATOM   1773 1HZ  LYS A 122      17.821   7.782 -25.473  1.00  0.86           H  
ATOM   1774 2HZ  LYS A 122      17.470   8.992 -24.410  1.00  0.86           H  
ATOM   1775 3HZ  LYS A 122      17.346   7.408 -23.941  1.00  0.86           H  
ATOM   1776  N   VAL A 123       9.925  10.177 -21.963  1.00  0.83           N  
ATOM   1777  CA  VAL A 123       9.270  10.517 -20.710  1.00  0.83           C  
ATOM   1778  C   VAL A 123       7.833   9.967 -20.731  1.00  0.83           C  
ATOM   1779  O   VAL A 123       7.378   9.394 -19.738  1.00  0.83           O  
ATOM   1780  CB  VAL A 123       9.300  12.035 -20.470  1.00  0.83           C  
ATOM   1781  CG1 VAL A 123       8.553  12.403 -19.192  1.00  0.83           C  
ATOM   1782  CG2 VAL A 123      10.705  12.493 -20.413  1.00  0.83           C  
ATOM   1783  H   VAL A 123      10.183  10.902 -22.638  1.00  0.83           H  
ATOM   1784  HA  VAL A 123       9.812  10.039 -19.893  1.00  0.83           H  
ATOM   1785  HB  VAL A 123       8.786  12.532 -21.297  1.00  0.83           H  
ATOM   1786 1HG1 VAL A 123       8.570  13.485 -19.055  1.00  0.83           H  
ATOM   1787 2HG1 VAL A 123       7.561  12.072 -19.262  1.00  0.83           H  
ATOM   1788 3HG1 VAL A 123       9.030  11.927 -18.336  1.00  0.83           H  
ATOM   1789 1HG2 VAL A 123      10.720  13.559 -20.261  1.00  0.83           H  
ATOM   1790 2HG2 VAL A 123      11.220  11.997 -19.592  1.00  0.83           H  
ATOM   1791 3HG2 VAL A 123      11.180  12.244 -21.354  1.00  0.83           H  
ATOM   1792  N   VAL A 124       7.135  10.117 -21.874  1.00  0.81           N  
ATOM   1793  CA  VAL A 124       5.768   9.606 -22.020  1.00  0.81           C  
ATOM   1794  C   VAL A 124       5.717   8.094 -21.929  1.00  0.81           C  
ATOM   1795  O   VAL A 124       4.879   7.550 -21.204  1.00  0.81           O  
ATOM   1796  CB  VAL A 124       5.133  10.012 -23.377  1.00  0.81           C  
ATOM   1797  CG1 VAL A 124       3.807   9.272 -23.545  1.00  0.81           C  
ATOM   1798  CG2 VAL A 124       4.861  11.535 -23.436  1.00  0.81           C  
ATOM   1799  H   VAL A 124       7.562  10.609 -22.656  1.00  0.81           H  
ATOM   1800  HA  VAL A 124       5.160   9.999 -21.221  1.00  0.81           H  
ATOM   1801  HB  VAL A 124       5.811   9.723 -24.186  1.00  0.81           H  
ATOM   1802 1HG1 VAL A 124       3.359   9.542 -24.501  1.00  0.81           H  
ATOM   1803 2HG1 VAL A 124       3.979   8.197 -23.516  1.00  0.81           H  
ATOM   1804 3HG1 VAL A 124       3.132   9.556 -22.734  1.00  0.81           H  
ATOM   1805 1HG2 VAL A 124       4.420  11.790 -24.400  1.00  0.81           H  
ATOM   1806 2HG2 VAL A 124       4.170  11.813 -22.651  1.00  0.81           H  
ATOM   1807 3HG2 VAL A 124       5.784  12.085 -23.312  1.00  0.81           H  
ATOM   1808  N   LYS A 125       6.610   7.396 -22.637  1.00  0.79           N  
ATOM   1809  CA  LYS A 125       6.604   5.945 -22.563  1.00  0.79           C  
ATOM   1810  C   LYS A 125       6.920   5.465 -21.162  1.00  0.79           C  
ATOM   1811  O   LYS A 125       6.269   4.542 -20.666  1.00  0.79           O  
ATOM   1812  CB  LYS A 125       7.564   5.370 -23.593  1.00  0.79           C  
ATOM   1813  CG  LYS A 125       7.026   5.513 -25.014  1.00  0.79           C  
ATOM   1814  CD  LYS A 125       8.012   5.077 -26.068  1.00  0.79           C  
ATOM   1815  CE  LYS A 125       7.365   5.149 -27.452  1.00  0.79           C  
ATOM   1816  NZ  LYS A 125       8.355   5.003 -28.544  1.00  0.79           N  
ATOM   1817  H   LYS A 125       7.292   7.859 -23.242  1.00  0.79           H  
ATOM   1818  HA  LYS A 125       5.601   5.597 -22.810  1.00  0.79           H  
ATOM   1819 1HB  LYS A 125       8.520   5.899 -23.535  1.00  0.79           H  
ATOM   1820 2HB  LYS A 125       7.749   4.318 -23.386  1.00  0.79           H  
ATOM   1821 1HG  LYS A 125       6.116   4.928 -25.117  1.00  0.79           H  
ATOM   1822 2HG  LYS A 125       6.781   6.562 -25.194  1.00  0.79           H  
ATOM   1823 1HD  LYS A 125       8.874   5.756 -26.057  1.00  0.79           H  
ATOM   1824 2HD  LYS A 125       8.356   4.065 -25.873  1.00  0.79           H  
ATOM   1825 1HE  LYS A 125       6.636   4.347 -27.533  1.00  0.79           H  
ATOM   1826 2HE  LYS A 125       6.853   6.102 -27.562  1.00  0.79           H  
ATOM   1827 1HZ  LYS A 125       7.888   5.063 -29.430  1.00  0.79           H  
ATOM   1828 2HZ  LYS A 125       9.014   5.798 -28.458  1.00  0.79           H  
ATOM   1829 3HZ  LYS A 125       8.845   4.134 -28.473  1.00  0.79           H  
ATOM   1830  N   LEU A 126       7.858   6.118 -20.472  1.00  0.79           N  
ATOM   1831  CA  LEU A 126       8.115   5.683 -19.118  1.00  0.79           C  
ATOM   1832  C   LEU A 126       6.876   5.925 -18.276  1.00  0.79           C  
ATOM   1833  O   LEU A 126       6.437   5.025 -17.566  1.00  0.79           O  
ATOM   1834  CB  LEU A 126       9.326   6.386 -18.489  1.00  0.79           C  
ATOM   1835  CG  LEU A 126       9.607   5.950 -17.034  1.00  0.79           C  
ATOM   1836  CD1 LEU A 126       9.865   4.455 -17.011  1.00  0.79           C  
ATOM   1837  CD2 LEU A 126      10.813   6.707 -16.478  1.00  0.79           C  
ATOM   1838  H   LEU A 126       8.408   6.876 -20.878  1.00  0.79           H  
ATOM   1839  HA  LEU A 126       8.317   4.615 -19.132  1.00  0.79           H  
ATOM   1840 1HB  LEU A 126      10.208   6.180 -19.092  1.00  0.79           H  
ATOM   1841 2HB  LEU A 126       9.144   7.465 -18.498  1.00  0.79           H  
ATOM   1842  HG  LEU A 126       8.736   6.153 -16.424  1.00  0.79           H  
ATOM   1843 1HD1 LEU A 126      10.044   4.140 -15.988  1.00  0.79           H  
ATOM   1844 2HD1 LEU A 126       8.996   3.927 -17.403  1.00  0.79           H  
ATOM   1845 3HD1 LEU A 126      10.735   4.225 -17.621  1.00  0.79           H  
ATOM   1846 1HD2 LEU A 126      10.999   6.389 -15.447  1.00  0.79           H  
ATOM   1847 2HD2 LEU A 126      11.685   6.489 -17.090  1.00  0.79           H  
ATOM   1848 3HD2 LEU A 126      10.624   7.774 -16.498  1.00  0.79           H  
ATOM   1849  N   ALA A 127       6.271   7.114 -18.371  1.00  0.79           N  
ATOM   1850  CA  ALA A 127       5.111   7.400 -17.541  1.00  0.79           C  
ATOM   1851  C   ALA A 127       4.009   6.384 -17.782  1.00  0.79           C  
ATOM   1852  O   ALA A 127       3.404   5.895 -16.823  1.00  0.79           O  
ATOM   1853  CB  ALA A 127       4.609   8.810 -17.812  1.00  0.79           C  
ATOM   1854  H   ALA A 127       6.638   7.839 -18.988  1.00  0.79           H  
ATOM   1855  HA  ALA A 127       5.409   7.326 -16.499  1.00  0.79           H  
ATOM   1856 1HB  ALA A 127       3.755   9.031 -17.171  1.00  0.79           H  
ATOM   1857 2HB  ALA A 127       5.399   9.532 -17.614  1.00  0.79           H  
ATOM   1858 3HB  ALA A 127       4.316   8.890 -18.856  1.00  0.79           H  
ATOM   1859  N   TYR A 128       3.786   6.001 -19.042  1.00  0.79           N  
ATOM   1860  CA  TYR A 128       2.776   5.001 -19.347  1.00  0.79           C  
ATOM   1861  C   TYR A 128       3.063   3.696 -18.647  1.00  0.79           C  
ATOM   1862  O   TYR A 128       2.186   3.124 -17.995  1.00  0.79           O  
ATOM   1863  CB  TYR A 128       2.655   4.749 -20.836  1.00  0.79           C  
ATOM   1864  CG  TYR A 128       1.703   3.616 -21.118  1.00  0.79           C  
ATOM   1865  CD1 TYR A 128       0.328   3.826 -21.093  1.00  0.79           C  
ATOM   1866  CD2 TYR A 128       2.210   2.347 -21.376  1.00  0.79           C  
ATOM   1867  CE1 TYR A 128      -0.532   2.767 -21.333  1.00  0.79           C  
ATOM   1868  CE2 TYR A 128       1.356   1.294 -21.611  1.00  0.79           C  
ATOM   1869  CZ  TYR A 128      -0.012   1.497 -21.592  1.00  0.79           C  
ATOM   1870  OH  TYR A 128      -0.867   0.442 -21.833  1.00  0.79           O  
ATOM   1871  H   TYR A 128       4.314   6.431 -19.803  1.00  0.79           H  
ATOM   1872  HA  TYR A 128       1.815   5.354 -18.978  1.00  0.79           H  
ATOM   1873 1HB  TYR A 128       2.297   5.649 -21.339  1.00  0.79           H  
ATOM   1874 2HB  TYR A 128       3.632   4.499 -21.250  1.00  0.79           H  
ATOM   1875  HD1 TYR A 128      -0.076   4.821 -20.886  1.00  0.79           H  
ATOM   1876  HD2 TYR A 128       3.288   2.188 -21.387  1.00  0.79           H  
ATOM   1877  HE1 TYR A 128      -1.612   2.930 -21.317  1.00  0.79           H  
ATOM   1878  HE2 TYR A 128       1.759   0.302 -21.812  1.00  0.79           H  
ATOM   1879  HH  TYR A 128      -1.774   0.754 -21.802  1.00  0.79           H  
ATOM   1880  N   LEU A 129       4.294   3.218 -18.785  1.00  0.81           N  
ATOM   1881  CA  LEU A 129       4.673   1.947 -18.207  1.00  0.81           C  
ATOM   1882  C   LEU A 129       4.559   1.967 -16.692  1.00  0.81           C  
ATOM   1883  O   LEU A 129       4.132   0.978 -16.085  1.00  0.81           O  
ATOM   1884  CB  LEU A 129       6.098   1.620 -18.640  1.00  0.81           C  
ATOM   1885  CG  LEU A 129       6.236   1.312 -20.131  1.00  0.81           C  
ATOM   1886  CD1 LEU A 129       7.706   1.194 -20.484  1.00  0.81           C  
ATOM   1887  CD2 LEU A 129       5.469   0.038 -20.449  1.00  0.81           C  
ATOM   1888  H   LEU A 129       4.985   3.746 -19.325  1.00  0.81           H  
ATOM   1889  HA  LEU A 129       4.002   1.183 -18.595  1.00  0.81           H  
ATOM   1890 1HB  LEU A 129       6.730   2.482 -18.419  1.00  0.81           H  
ATOM   1891 2HB  LEU A 129       6.459   0.767 -18.072  1.00  0.81           H  
ATOM   1892  HG  LEU A 129       5.816   2.128 -20.712  1.00  0.81           H  
ATOM   1893 1HD1 LEU A 129       7.809   0.988 -21.549  1.00  0.81           H  
ATOM   1894 2HD1 LEU A 129       8.206   2.135 -20.246  1.00  0.81           H  
ATOM   1895 3HD1 LEU A 129       8.156   0.386 -19.911  1.00  0.81           H  
ATOM   1896 1HD2 LEU A 129       5.555  -0.180 -21.513  1.00  0.81           H  
ATOM   1897 2HD2 LEU A 129       5.882  -0.790 -19.873  1.00  0.81           H  
ATOM   1898 3HD2 LEU A 129       4.419   0.173 -20.189  1.00  0.81           H  
ATOM   1899  N   THR A 130       4.897   3.098 -16.071  1.00  0.83           N  
ATOM   1900  CA  THR A 130       4.801   3.169 -14.627  1.00  0.83           C  
ATOM   1901  C   THR A 130       3.338   3.205 -14.200  1.00  0.83           C  
ATOM   1902  O   THR A 130       2.963   2.581 -13.205  1.00  0.83           O  
ATOM   1903  CB  THR A 130       5.546   4.406 -14.113  1.00  0.83           C  
ATOM   1904  OG1 THR A 130       4.980   5.581 -14.681  1.00  0.83           O  
ATOM   1905  CG2 THR A 130       7.038   4.311 -14.507  1.00  0.83           C  
ATOM   1906  H   THR A 130       5.253   3.889 -16.609  1.00  0.83           H  
ATOM   1907  HA  THR A 130       5.264   2.280 -14.200  1.00  0.83           H  
ATOM   1908  HB  THR A 130       5.454   4.463 -13.041  1.00  0.83           H  
ATOM   1909  HG1 THR A 130       4.617   5.390 -15.566  1.00  0.83           H  
ATOM   1910 1HG2 THR A 130       7.573   5.193 -14.176  1.00  0.83           H  
ATOM   1911 2HG2 THR A 130       7.477   3.424 -14.056  1.00  0.83           H  
ATOM   1912 3HG2 THR A 130       7.133   4.236 -15.554  1.00  0.83           H  
ATOM   1913  N   ALA A 131       2.479   3.855 -14.993  1.00  0.85           N  
ATOM   1914  CA  ALA A 131       1.064   3.870 -14.675  1.00  0.85           C  
ATOM   1915  C   ALA A 131       0.514   2.461 -14.769  1.00  0.85           C  
ATOM   1916  O   ALA A 131      -0.247   2.018 -13.904  1.00  0.85           O  
ATOM   1917  CB  ALA A 131       0.323   4.805 -15.617  1.00  0.85           C  
ATOM   1918  H   ALA A 131       2.815   4.374 -15.801  1.00  0.85           H  
ATOM   1919  HA  ALA A 131       0.942   4.205 -13.651  1.00  0.85           H  
ATOM   1920 1HB  ALA A 131      -0.734   4.826 -15.377  1.00  0.85           H  
ATOM   1921 2HB  ALA A 131       0.737   5.806 -15.515  1.00  0.85           H  
ATOM   1922 3HB  ALA A 131       0.451   4.464 -16.641  1.00  0.85           H  
ATOM   1923  N   ALA A 132       0.944   1.731 -15.802  1.00  0.89           N  
ATOM   1924  CA  ALA A 132       0.494   0.367 -15.992  1.00  0.89           C  
ATOM   1925  C   ALA A 132       0.917  -0.501 -14.816  1.00  0.89           C  
ATOM   1926  O   ALA A 132       0.119  -1.290 -14.308  1.00  0.89           O  
ATOM   1927  CB  ALA A 132       1.049  -0.183 -17.295  1.00  0.89           C  
ATOM   1928  H   ALA A 132       1.569   2.152 -16.489  1.00  0.89           H  
ATOM   1929  HA  ALA A 132      -0.593   0.371 -16.038  1.00  0.89           H  
ATOM   1930 1HB  ALA A 132       0.689  -1.197 -17.443  1.00  0.89           H  
ATOM   1931 2HB  ALA A 132       0.722   0.449 -18.124  1.00  0.89           H  
ATOM   1932 3HB  ALA A 132       2.134  -0.185 -17.252  1.00  0.89           H  
ATOM   1933  N   LYS A 133       2.150  -0.319 -14.327  1.00  0.94           N  
ATOM   1934  CA  LYS A 133       2.602  -1.107 -13.189  1.00  0.94           C  
ATOM   1935  C   LYS A 133       1.745  -0.834 -11.969  1.00  0.94           C  
ATOM   1936  O   LYS A 133       1.283  -1.763 -11.309  1.00  0.94           O  
ATOM   1937  CB  LYS A 133       4.062  -0.837 -12.846  1.00  0.94           C  
ATOM   1938  CG  LYS A 133       4.561  -1.696 -11.678  1.00  0.94           C  
ATOM   1939  CD  LYS A 133       6.035  -1.489 -11.392  1.00  0.94           C  
ATOM   1940  CE  LYS A 133       6.488  -2.368 -10.224  1.00  0.94           C  
ATOM   1941  NZ  LYS A 133       7.936  -2.210  -9.940  1.00  0.94           N  
ATOM   1942  H   LYS A 133       2.788   0.336 -14.782  1.00  0.94           H  
ATOM   1943  HA  LYS A 133       2.499  -2.162 -13.439  1.00  0.94           H  
ATOM   1944 1HB  LYS A 133       4.687  -1.023 -13.720  1.00  0.94           H  
ATOM   1945 2HB  LYS A 133       4.182   0.214 -12.574  1.00  0.94           H  
ATOM   1946 1HG  LYS A 133       3.990  -1.438 -10.785  1.00  0.94           H  
ATOM   1947 2HG  LYS A 133       4.386  -2.749 -11.899  1.00  0.94           H  
ATOM   1948 1HD  LYS A 133       6.623  -1.735 -12.277  1.00  0.94           H  
ATOM   1949 2HD  LYS A 133       6.212  -0.443 -11.134  1.00  0.94           H  
ATOM   1950 1HE  LYS A 133       5.923  -2.096  -9.334  1.00  0.94           H  
ATOM   1951 2HE  LYS A 133       6.286  -3.412 -10.462  1.00  0.94           H  
ATOM   1952 1HZ  LYS A 133       8.214  -2.787  -9.160  1.00  0.94           H  
ATOM   1953 2HZ  LYS A 133       8.481  -2.463 -10.742  1.00  0.94           H  
ATOM   1954 3HZ  LYS A 133       8.145  -1.234  -9.694  1.00  0.94           H  
ATOM   1955  N   ILE A 134       1.484   0.440 -11.697  1.00  1.04           N  
ATOM   1956  CA  ILE A 134       0.705   0.818 -10.531  1.00  1.04           C  
ATOM   1957  C   ILE A 134      -0.690   0.207 -10.616  1.00  1.04           C  
ATOM   1958  O   ILE A 134      -1.213  -0.341  -9.631  1.00  1.04           O  
ATOM   1959  CB  ILE A 134       0.657   2.355 -10.424  1.00  1.04           C  
ATOM   1960  CG1 ILE A 134       2.068   2.865 -10.078  1.00  1.04           C  
ATOM   1961  CG2 ILE A 134      -0.341   2.797  -9.367  1.00  1.04           C  
ATOM   1962  CD1 ILE A 134       2.267   4.339 -10.227  1.00  1.04           C  
ATOM   1963  H   ILE A 134       1.874   1.170 -12.297  1.00  1.04           H  
ATOM   1964  HA  ILE A 134       1.196   0.428  -9.643  1.00  1.04           H  
ATOM   1965  HB  ILE A 134       0.382   2.771 -11.393  1.00  1.04           H  
ATOM   1966 1HG1 ILE A 134       2.263   2.615  -9.063  1.00  1.04           H  
ATOM   1967 2HG1 ILE A 134       2.792   2.349 -10.706  1.00  1.04           H  
ATOM   1968 1HG2 ILE A 134      -0.353   3.885  -9.312  1.00  1.04           H  
ATOM   1969 2HG2 ILE A 134      -1.335   2.438  -9.630  1.00  1.04           H  
ATOM   1970 3HG2 ILE A 134      -0.053   2.387  -8.393  1.00  1.04           H  
ATOM   1971 1HD1 ILE A 134       3.288   4.598  -9.948  1.00  1.04           H  
ATOM   1972 2HD1 ILE A 134       2.096   4.613 -11.261  1.00  1.04           H  
ATOM   1973 3HD1 ILE A 134       1.568   4.863  -9.584  1.00  1.04           H  
ATOM   1974  N   ALA A 135      -1.300   0.292 -11.803  1.00  1.19           N  
ATOM   1975  CA  ALA A 135      -2.619  -0.278 -12.037  1.00  1.19           C  
ATOM   1976  C   ALA A 135      -2.650  -1.796 -11.831  1.00  1.19           C  
ATOM   1977  O   ALA A 135      -3.585  -2.319 -11.222  1.00  1.19           O  
ATOM   1978  CB  ALA A 135      -3.058   0.034 -13.456  1.00  1.19           C  
ATOM   1979  H   ALA A 135      -0.828   0.769 -12.572  1.00  1.19           H  
ATOM   1980  HA  ALA A 135      -3.311   0.178 -11.330  1.00  1.19           H  
ATOM   1981 1HB  ALA A 135      -4.056  -0.363 -13.626  1.00  1.19           H  
ATOM   1982 2HB  ALA A 135      -3.060   1.112 -13.605  1.00  1.19           H  
ATOM   1983 3HB  ALA A 135      -2.359  -0.424 -14.155  1.00  1.19           H  
ATOM   1984  N   LYS A 136      -1.609  -2.501 -12.299  1.00  1.43           N  
ATOM   1985  CA  LYS A 136      -1.535  -3.958 -12.162  1.00  1.43           C  
ATOM   1986  C   LYS A 136      -1.302  -4.375 -10.718  1.00  1.43           C  
ATOM   1987  O   LYS A 136      -1.886  -5.351 -10.241  1.00  1.43           O  
ATOM   1988  CB  LYS A 136      -0.442  -4.525 -13.063  1.00  1.43           C  
ATOM   1989  CG  LYS A 136      -0.772  -4.461 -14.561  1.00  1.43           C  
ATOM   1990  CD  LYS A 136       0.373  -4.987 -15.412  1.00  1.43           C  
ATOM   1991  CE  LYS A 136       0.047  -4.895 -16.897  1.00  1.43           C  
ATOM   1992  NZ  LYS A 136       1.169  -5.389 -17.747  1.00  1.43           N  
ATOM   1993  H   LYS A 136      -0.864  -2.017 -12.802  1.00  1.43           H  
ATOM   1994  HA  LYS A 136      -2.489  -4.377 -12.478  1.00  1.43           H  
ATOM   1995 1HB  LYS A 136       0.480  -3.958 -12.901  1.00  1.43           H  
ATOM   1996 2HB  LYS A 136      -0.244  -5.560 -12.793  1.00  1.43           H  
ATOM   1997 1HG  LYS A 136      -1.660  -5.061 -14.756  1.00  1.43           H  
ATOM   1998 2HG  LYS A 136      -0.988  -3.435 -14.844  1.00  1.43           H  
ATOM   1999 1HD  LYS A 136       1.268  -4.394 -15.209  1.00  1.43           H  
ATOM   2000 2HD  LYS A 136       0.577  -6.024 -15.153  1.00  1.43           H  
ATOM   2001 1HE  LYS A 136      -0.842  -5.488 -17.103  1.00  1.43           H  
ATOM   2002 2HE  LYS A 136      -0.157  -3.853 -17.150  1.00  1.43           H  
ATOM   2003 1HZ  LYS A 136       0.914  -5.310 -18.722  1.00  1.43           H  
ATOM   2004 2HZ  LYS A 136       1.995  -4.836 -17.570  1.00  1.43           H  
ATOM   2005 3HZ  LYS A 136       1.359  -6.357 -17.527  1.00  1.43           H  
ATOM   2006  N   GLU A 137      -0.458  -3.619 -10.015  1.00  1.75           N  
ATOM   2007  CA  GLU A 137      -0.176  -3.862  -8.607  1.00  1.75           C  
ATOM   2008  C   GLU A 137      -1.424  -3.548  -7.783  1.00  1.75           C  
ATOM   2009  O   GLU A 137      -1.671  -4.169  -6.748  1.00  1.75           O  
ATOM   2010  CB  GLU A 137       1.014  -3.024  -8.127  1.00  1.75           C  
ATOM   2011  CG  GLU A 137       2.394  -3.421  -8.696  1.00  1.75           C  
ATOM   2012  CD  GLU A 137       2.869  -4.785  -8.255  1.00  1.75           C  
ATOM   2013  OE1 GLU A 137       2.867  -5.039  -7.074  1.00  1.75           O  
ATOM   2014  OE2 GLU A 137       3.248  -5.568  -9.098  1.00  1.75           O  
ATOM   2015  H   GLU A 137       0.016  -2.845 -10.480  1.00  1.75           H  
ATOM   2016  HA  GLU A 137       0.064  -4.916  -8.475  1.00  1.75           H  
ATOM   2017 1HB  GLU A 137       0.835  -1.973  -8.367  1.00  1.75           H  
ATOM   2018 2HB  GLU A 137       1.090  -3.109  -7.067  1.00  1.75           H  
ATOM   2019 1HG  GLU A 137       2.338  -3.420  -9.779  1.00  1.75           H  
ATOM   2020 2HG  GLU A 137       3.125  -2.675  -8.400  1.00  1.75           H  
ATOM   2021  N   ASP A 138      -2.210  -2.577  -8.272  1.00  2.16           N  
ATOM   2022  CA  ASP A 138      -3.421  -2.077  -7.640  1.00  2.16           C  
ATOM   2023  C   ASP A 138      -3.089  -1.471  -6.291  1.00  2.16           C  
ATOM   2024  O   ASP A 138      -3.793  -1.688  -5.300  1.00  2.16           O  
ATOM   2025  CB  ASP A 138      -4.441  -3.219  -7.488  1.00  2.16           C  
ATOM   2026  CG  ASP A 138      -5.896  -2.757  -7.289  1.00  2.16           C  
ATOM   2027  OD1 ASP A 138      -6.235  -1.679  -7.726  1.00  2.16           O  
ATOM   2028  OD2 ASP A 138      -6.676  -3.495  -6.744  1.00  2.16           O  
ATOM   2029  H   ASP A 138      -1.920  -2.107  -9.125  1.00  2.16           H  
ATOM   2030  HA  ASP A 138      -3.843  -1.301  -8.279  1.00  2.16           H  
ATOM   2031 1HB  ASP A 138      -4.393  -3.853  -8.377  1.00  2.16           H  
ATOM   2032 2HB  ASP A 138      -4.164  -3.838  -6.635  1.00  2.16           H  
ATOM   2033  N   LEU A 139      -2.017  -0.684  -6.282  1.00  2.62           N  
ATOM   2034  CA  LEU A 139      -1.551  -0.040  -5.061  1.00  2.62           C  
ATOM   2035  C   LEU A 139      -1.577   1.478  -5.155  1.00  2.62           C  
ATOM   2036  O   LEU A 139      -2.531   2.122  -4.716  1.00  2.62           O  
ATOM   2037  OXT LEU A 139      -0.751   2.034  -5.870  1.00  2.62           O  
ATOM   2038  CB  LEU A 139      -0.129  -0.504  -4.747  1.00  2.62           C  
ATOM   2039  CG  LEU A 139       0.058  -1.993  -4.515  1.00  2.62           C  
ATOM   2040  CD1 LEU A 139       1.541  -2.278  -4.349  1.00  2.62           C  
ATOM   2041  CD2 LEU A 139      -0.732  -2.431  -3.310  1.00  2.62           C  
ATOM   2042  H   LEU A 139      -1.530  -0.550  -7.173  1.00  2.62           H  
ATOM   2043  HA  LEU A 139      -2.200  -0.344  -4.242  1.00  2.62           H  
ATOM   2044 1HB  LEU A 139       0.483  -0.256  -5.587  1.00  2.62           H  
ATOM   2045 2HB  LEU A 139       0.241   0.031  -3.874  1.00  2.62           H  
ATOM   2046  HG  LEU A 139      -0.294  -2.537  -5.368  1.00  2.62           H  
ATOM   2047 1HD1 LEU A 139       1.691  -3.348  -4.200  1.00  2.62           H  
ATOM   2048 2HD1 LEU A 139       2.080  -1.964  -5.240  1.00  2.62           H  
ATOM   2049 3HD1 LEU A 139       1.925  -1.737  -3.494  1.00  2.62           H  
ATOM   2050 1HD2 LEU A 139      -0.594  -3.502  -3.160  1.00  2.62           H  
ATOM   2051 2HD2 LEU A 139      -0.393  -1.895  -2.435  1.00  2.62           H  
ATOM   2052 3HD2 LEU A 139      -1.791  -2.223  -3.478  1.00  2.62           H  
ENDMDL

REMARK ID 639303 DOMAINID 632921 MODEL 4 1fik-fb
MODEL     4
ATOM      1  N   SER A   1      -0.112   0.466   1.052  1.00  2.18           N  
ATOM      2  CA  SER A   1       1.344   0.444   1.020  1.00  2.18           C  
ATOM      3  C   SER A   1       1.910   1.857   1.208  1.00  2.18           C  
ATOM      4  O   SER A   1       1.268   2.711   1.819  1.00  2.18           O  
ATOM      5  CB  SER A   1       1.809  -0.176  -0.297  1.00  2.18           C  
ATOM      6  OG  SER A   1       3.199  -0.334  -0.323  1.00  2.18           O  
ATOM      7 1H   SER A   1      -0.460  -0.459   1.260  1.00  2.18           H  
ATOM      8 2H   SER A   1      -0.420   1.110   1.766  1.00  2.18           H  
ATOM      9 3H   SER A   1      -0.465   0.766   0.153  1.00  2.18           H  
ATOM     10  HA  SER A   1       1.700  -0.178   1.842  1.00  2.18           H  
ATOM     11 1HB  SER A   1       1.328  -1.143  -0.429  1.00  2.18           H  
ATOM     12 2HB  SER A   1       1.499   0.462  -1.121  1.00  2.18           H  
ATOM     13  HG  SER A   1       3.398  -0.805  -1.139  1.00  2.18           H  
ATOM     14  N   ASN A   2       3.099   2.101   0.661  1.00  1.78           N  
ATOM     15  CA  ASN A   2       3.757   3.399   0.754  1.00  1.78           C  
ATOM     16  C   ASN A   2       4.517   3.722  -0.540  1.00  1.78           C  
ATOM     17  O   ASN A   2       5.623   3.216  -0.722  1.00  1.78           O  
ATOM     18  CB  ASN A   2       4.714   3.445   1.925  1.00  1.78           C  
ATOM     19  CG  ASN A   2       5.291   4.835   2.133  1.00  1.78           C  
ATOM     20  OD1 ASN A   2       5.338   5.671   1.218  1.00  1.78           O  
ATOM     21  ND2 ASN A   2       5.734   5.098   3.338  1.00  1.78           N  
ATOM     22  H   ASN A   2       3.560   1.336   0.192  1.00  1.78           H  
ATOM     23  HA  ASN A   2       3.005   4.153   0.953  1.00  1.78           H  
ATOM     24 1HB  ASN A   2       4.195   3.137   2.834  1.00  1.78           H  
ATOM     25 2HB  ASN A   2       5.534   2.744   1.757  1.00  1.78           H  
ATOM     26 1HD2 ASN A   2       6.126   6.000   3.545  1.00  1.78           H  
ATOM     27 2HD2 ASN A   2       5.681   4.402   4.053  1.00  1.78           H  
ATOM     28  N   PRO A   3       3.986   4.594  -1.426  1.00  1.45           N  
ATOM     29  CA  PRO A   3       4.537   4.972  -2.723  1.00  1.45           C  
ATOM     30  C   PRO A   3       5.967   5.511  -2.641  1.00  1.45           C  
ATOM     31  O   PRO A   3       6.680   5.516  -3.651  1.00  1.45           O  
ATOM     32  CB  PRO A   3       3.567   6.052  -3.192  1.00  1.45           C  
ATOM     33  CG  PRO A   3       2.276   5.748  -2.502  1.00  1.45           C  
ATOM     34  CD  PRO A   3       2.672   5.218  -1.149  1.00  1.45           C  
ATOM     35  HA  PRO A   3       4.496   4.100  -3.390  1.00  1.45           H  
ATOM     36 1HB  PRO A   3       3.962   7.044  -2.938  1.00  1.45           H  
ATOM     37 2HB  PRO A   3       3.459   6.018  -4.278  1.00  1.45           H  
ATOM     38 1HG  PRO A   3       1.662   6.662  -2.438  1.00  1.45           H  
ATOM     39 2HG  PRO A   3       1.696   5.016  -3.092  1.00  1.45           H  
ATOM     40 1HD  PRO A   3       2.772   6.037  -0.416  1.00  1.45           H  
ATOM     41 2HD  PRO A   3       1.919   4.467  -0.860  1.00  1.45           H  
ATOM     42  N   ASP A   4       6.405   5.966  -1.458  1.00  1.21           N  
ATOM     43  CA  ASP A   4       7.771   6.460  -1.331  1.00  1.21           C  
ATOM     44  C   ASP A   4       8.737   5.335  -1.683  1.00  1.21           C  
ATOM     45  O   ASP A   4       9.834   5.581  -2.191  1.00  1.21           O  
ATOM     46  CB  ASP A   4       8.099   6.925   0.093  1.00  1.21           C  
ATOM     47  CG  ASP A   4       7.431   8.234   0.528  1.00  1.21           C  
ATOM     48  OD1 ASP A   4       6.904   8.929  -0.302  1.00  1.21           O  
ATOM     49  OD2 ASP A   4       7.480   8.533   1.700  1.00  1.21           O  
ATOM     50  H   ASP A   4       5.821   5.936  -0.624  1.00  1.21           H  
ATOM     51  HA  ASP A   4       7.918   7.286  -2.026  1.00  1.21           H  
ATOM     52 1HB  ASP A   4       7.819   6.142   0.794  1.00  1.21           H  
ATOM     53 2HB  ASP A   4       9.176   7.050   0.181  1.00  1.21           H  
ATOM     54  N   GLU A   5       8.341   4.086  -1.389  1.00  1.05           N  
ATOM     55  CA  GLU A   5       9.205   2.953  -1.662  1.00  1.05           C  
ATOM     56  C   GLU A   5       9.370   2.798  -3.164  1.00  1.05           C  
ATOM     57  O   GLU A   5      10.464   2.510  -3.647  1.00  1.05           O  
ATOM     58  CB  GLU A   5       8.624   1.669  -1.064  1.00  1.05           C  
ATOM     59  CG  GLU A   5       8.595   1.607   0.480  1.00  1.05           C  
ATOM     60  CD  GLU A   5       9.964   1.600   1.134  1.00  1.05           C  
ATOM     61  OE1 GLU A   5      10.782   0.796   0.756  1.00  1.05           O  
ATOM     62  OE2 GLU A   5      10.195   2.410   2.017  1.00  1.05           O  
ATOM     63  H   GLU A   5       7.410   3.918  -1.006  1.00  1.05           H  
ATOM     64  HA  GLU A   5      10.182   3.140  -1.226  1.00  1.05           H  
ATOM     65 1HB  GLU A   5       7.599   1.544  -1.417  1.00  1.05           H  
ATOM     66 2HB  GLU A   5       9.196   0.814  -1.423  1.00  1.05           H  
ATOM     67 1HG  GLU A   5       8.038   2.475   0.842  1.00  1.05           H  
ATOM     68 2HG  GLU A   5       8.048   0.715   0.781  1.00  1.05           H  
ATOM     69  N   PHE A   6       8.296   3.050  -3.925  1.00  0.97           N  
ATOM     70  CA  PHE A   6       8.395   2.928  -5.372  1.00  0.97           C  
ATOM     71  C   PHE A   6       9.389   3.959  -5.866  1.00  0.97           C  
ATOM     72  O   PHE A   6      10.253   3.657  -6.680  1.00  0.97           O  
ATOM     73  CB  PHE A   6       7.041   3.179  -6.049  1.00  0.97           C  
ATOM     74  CG  PHE A   6       6.037   2.069  -6.048  1.00  0.97           C  
ATOM     75  CD1 PHE A   6       6.418   0.745  -6.203  1.00  0.97           C  
ATOM     76  CD2 PHE A   6       4.680   2.362  -5.906  1.00  0.97           C  
ATOM     77  CE1 PHE A   6       5.467  -0.262  -6.229  1.00  0.97           C  
ATOM     78  CE2 PHE A   6       3.731   1.357  -5.927  1.00  0.97           C  
ATOM     79  CZ  PHE A   6       4.130   0.043  -6.096  1.00  0.97           C  
ATOM     80  H   PHE A   6       7.423   3.322  -3.491  1.00  0.97           H  
ATOM     81  HA  PHE A   6       8.760   1.930  -5.626  1.00  0.97           H  
ATOM     82 1HB  PHE A   6       6.580   4.014  -5.559  1.00  0.97           H  
ATOM     83 2HB  PHE A   6       7.213   3.475  -7.084  1.00  0.97           H  
ATOM     84  HD1 PHE A   6       7.479   0.503  -6.315  1.00  0.97           H  
ATOM     85  HD2 PHE A   6       4.369   3.400  -5.786  1.00  0.97           H  
ATOM     86  HE1 PHE A   6       5.777  -1.296  -6.359  1.00  0.97           H  
ATOM     87  HE2 PHE A   6       2.665   1.598  -5.823  1.00  0.97           H  
ATOM     88  HZ  PHE A   6       3.390  -0.752  -6.124  1.00  0.97           H  
ATOM     89  N   ILE A   7       9.324   5.160  -5.304  1.00  0.93           N  
ATOM     90  CA  ILE A   7      10.243   6.216  -5.703  1.00  0.93           C  
ATOM     91  C   ILE A   7      11.687   5.890  -5.393  1.00  0.93           C  
ATOM     92  O   ILE A   7      12.570   6.077  -6.240  1.00  0.93           O  
ATOM     93  CB  ILE A   7       9.817   7.551  -5.103  1.00  0.93           C  
ATOM     94  CG1 ILE A   7       8.535   7.981  -5.788  1.00  0.93           C  
ATOM     95  CG2 ILE A   7      10.914   8.594  -5.201  1.00  0.93           C  
ATOM     96  CD1 ILE A   7       7.891   9.096  -5.153  1.00  0.93           C  
ATOM     97  H   ILE A   7       8.591   5.345  -4.614  1.00  0.93           H  
ATOM     98  HA  ILE A   7      10.177   6.323  -6.774  1.00  0.93           H  
ATOM     99  HB  ILE A   7       9.574   7.400  -4.053  1.00  0.93           H  
ATOM    100 1HG1 ILE A   7       8.753   8.268  -6.809  1.00  0.93           H  
ATOM    101 2HG1 ILE A   7       7.842   7.140  -5.794  1.00  0.93           H  
ATOM    102 1HG2 ILE A   7      10.571   9.527  -4.757  1.00  0.93           H  
ATOM    103 2HG2 ILE A   7      11.799   8.247  -4.672  1.00  0.93           H  
ATOM    104 3HG2 ILE A   7      11.155   8.753  -6.212  1.00  0.93           H  
ATOM    105 1HD1 ILE A   7       6.981   9.354  -5.691  1.00  0.93           H  
ATOM    106 2HD1 ILE A   7       7.654   8.823  -4.135  1.00  0.93           H  
ATOM    107 3HD1 ILE A   7       8.570   9.930  -5.158  1.00  0.93           H  
ATOM    108  N   LYS A   8      11.945   5.371  -4.202  1.00  0.93           N  
ATOM    109  CA  LYS A   8      13.309   5.006  -3.883  1.00  0.93           C  
ATOM    110  C   LYS A   8      13.812   3.940  -4.855  1.00  0.93           C  
ATOM    111  O   LYS A   8      14.968   3.990  -5.283  1.00  0.93           O  
ATOM    112  CB  LYS A   8      13.406   4.527  -2.442  1.00  0.93           C  
ATOM    113  CG  LYS A   8      13.258   5.648  -1.409  1.00  0.93           C  
ATOM    114  CD  LYS A   8      13.553   5.153  -0.006  1.00  0.93           C  
ATOM    115  CE  LYS A   8      12.433   4.268   0.487  1.00  0.93           C  
ATOM    116  NZ  LYS A   8      12.624   3.830   1.901  1.00  0.93           N  
ATOM    117  H   LYS A   8      11.193   5.248  -3.521  1.00  0.93           H  
ATOM    118  HA  LYS A   8      13.937   5.888  -3.998  1.00  0.93           H  
ATOM    119 1HB  LYS A   8      12.615   3.792  -2.255  1.00  0.93           H  
ATOM    120 2HB  LYS A   8      14.361   4.032  -2.283  1.00  0.93           H  
ATOM    121 1HG  LYS A   8      13.941   6.460  -1.654  1.00  0.93           H  
ATOM    122 2HG  LYS A   8      12.239   6.033  -1.442  1.00  0.93           H  
ATOM    123 1HD  LYS A   8      14.484   4.586  -0.002  1.00  0.93           H  
ATOM    124 2HD  LYS A   8      13.657   6.001   0.669  1.00  0.93           H  
ATOM    125 1HE  LYS A   8      11.491   4.814   0.411  1.00  0.93           H  
ATOM    126 2HE  LYS A   8      12.375   3.382  -0.146  1.00  0.93           H  
ATOM    127 1HZ  LYS A   8      11.811   3.239   2.136  1.00  0.93           H  
ATOM    128 2HZ  LYS A   8      13.471   3.297   1.990  1.00  0.93           H  
ATOM    129 3HZ  LYS A   8      12.655   4.624   2.514  1.00  0.93           H  
ATOM    130  N   GLU A   9      12.948   2.988  -5.233  1.00  0.93           N  
ATOM    131  CA  GLU A   9      13.356   1.978  -6.202  1.00  0.93           C  
ATOM    132  C   GLU A   9      13.588   2.572  -7.598  1.00  0.93           C  
ATOM    133  O   GLU A   9      14.562   2.226  -8.259  1.00  0.93           O  
ATOM    134  CB  GLU A   9      12.340   0.831  -6.281  1.00  0.93           C  
ATOM    135  CG  GLU A   9      12.296  -0.075  -5.039  1.00  0.93           C  
ATOM    136  CD  GLU A   9      11.271  -1.197  -5.146  1.00  0.93           C  
ATOM    137  OE1 GLU A   9      10.519  -1.228  -6.105  1.00  0.93           O  
ATOM    138  OE2 GLU A   9      11.251  -2.042  -4.285  1.00  0.93           O  
ATOM    139  H   GLU A   9      12.006   2.959  -4.837  1.00  0.93           H  
ATOM    140  HA  GLU A   9      14.301   1.554  -5.863  1.00  0.93           H  
ATOM    141 1HB  GLU A   9      11.341   1.246  -6.421  1.00  0.93           H  
ATOM    142 2HB  GLU A   9      12.562   0.210  -7.148  1.00  0.93           H  
ATOM    143 1HG  GLU A   9      13.282  -0.512  -4.892  1.00  0.93           H  
ATOM    144 2HG  GLU A   9      12.069   0.537  -4.168  1.00  0.93           H  
ATOM    145  N   MET A  10      12.760   3.530  -8.031  1.00  0.94           N  
ATOM    146  CA  MET A  10      12.911   4.097  -9.378  1.00  0.94           C  
ATOM    147  C   MET A  10      14.250   4.825  -9.505  1.00  0.94           C  
ATOM    148  O   MET A  10      14.920   4.799 -10.542  1.00  0.94           O  
ATOM    149  CB  MET A  10      11.777   5.074  -9.681  1.00  0.94           C  
ATOM    150  CG  MET A  10      10.379   4.421  -9.827  1.00  0.94           C  
ATOM    151  SD  MET A  10       9.068   5.513 -10.461  1.00  0.94           S  
ATOM    152  CE  MET A  10       8.652   6.558  -9.091  1.00  0.94           C  
ATOM    153  H   MET A  10      11.972   3.807  -7.445  1.00  0.94           H  
ATOM    154  HA  MET A  10      12.895   3.286 -10.104  1.00  0.94           H  
ATOM    155 1HB  MET A  10      11.722   5.819  -8.883  1.00  0.94           H  
ATOM    156 2HB  MET A  10      12.004   5.597 -10.602  1.00  0.94           H  
ATOM    157 1HG  MET A  10      10.443   3.551 -10.415  1.00  0.94           H  
ATOM    158 2HG  MET A  10      10.065   4.104  -8.883  1.00  0.94           H  
ATOM    159 1HE  MET A  10       7.883   7.268  -9.391  1.00  0.94           H  
ATOM    160 2HE  MET A  10       8.287   5.947  -8.262  1.00  0.94           H  
ATOM    161 3HE  MET A  10       9.531   7.098  -8.786  1.00  0.94           H  
ATOM    162  N   LEU A  11      14.687   5.429  -8.420  1.00  0.95           N  
ATOM    163  CA  LEU A  11      15.928   6.174  -8.440  1.00  0.95           C  
ATOM    164  C   LEU A  11      17.160   5.276  -8.258  1.00  0.95           C  
ATOM    165  O   LEU A  11      18.304   5.723  -8.404  1.00  0.95           O  
ATOM    166  CB  LEU A  11      15.838   7.267  -7.383  1.00  0.95           C  
ATOM    167  CG  LEU A  11      14.744   8.302  -7.697  1.00  0.95           C  
ATOM    168  CD1 LEU A  11      14.616   9.290  -6.594  1.00  0.95           C  
ATOM    169  CD2 LEU A  11      15.096   8.966  -8.974  1.00  0.95           C  
ATOM    170  H   LEU A  11      14.108   5.431  -7.575  1.00  0.95           H  
ATOM    171  HA  LEU A  11      16.015   6.660  -9.408  1.00  0.95           H  
ATOM    172 1HB  LEU A  11      15.599   6.801  -6.421  1.00  0.95           H  
ATOM    173 2HB  LEU A  11      16.795   7.779  -7.309  1.00  0.95           H  
ATOM    174  HG  LEU A  11      13.781   7.798  -7.803  1.00  0.95           H  
ATOM    175 1HD1 LEU A  11      13.837  10.004  -6.849  1.00  0.95           H  
ATOM    176 2HD1 LEU A  11      14.351   8.764  -5.680  1.00  0.95           H  
ATOM    177 3HD1 LEU A  11      15.562   9.815  -6.463  1.00  0.95           H  
ATOM    178 1HD2 LEU A  11      14.352   9.688  -9.234  1.00  0.95           H  
ATOM    179 2HD2 LEU A  11      16.057   9.456  -8.866  1.00  0.95           H  
ATOM    180 3HD2 LEU A  11      15.155   8.218  -9.738  1.00  0.95           H  
ATOM    181  N   SER A  12      16.940   3.972  -8.032  1.00  0.95           N  
ATOM    182  CA  SER A  12      18.037   3.036  -7.827  1.00  0.95           C  
ATOM    183  C   SER A  12      18.664   2.689  -9.165  1.00  0.95           C  
ATOM    184  O   SER A  12      19.701   2.028  -9.221  1.00  0.95           O  
ATOM    185  CB  SER A  12      17.596   1.760  -7.119  1.00  0.95           C  
ATOM    186  OG  SER A  12      16.803   0.948  -7.937  1.00  0.95           O  
ATOM    187  H   SER A  12      15.993   3.603  -7.982  1.00  0.95           H  
ATOM    188  HA  SER A  12      18.794   3.519  -7.209  1.00  0.95           H  
ATOM    189 1HB  SER A  12      18.472   1.206  -6.791  1.00  0.95           H  
ATOM    190 2HB  SER A  12      17.027   2.031  -6.227  1.00  0.95           H  
ATOM    191  HG  SER A  12      16.028   1.488  -8.173  1.00  0.95           H  
ATOM    192  N   TYR A  13      18.050   3.156 -10.256  1.00  0.93           N  
ATOM    193  CA  TYR A  13      18.565   2.871 -11.577  1.00  0.93           C  
ATOM    194  C   TYR A  13      19.675   3.834 -11.991  1.00  0.93           C  
ATOM    195  O   TYR A  13      20.189   3.749 -13.104  1.00  0.93           O  
ATOM    196  CB  TYR A  13      17.421   2.913 -12.574  1.00  0.93           C  
ATOM    197  CG  TYR A  13      16.481   1.731 -12.451  1.00  0.93           C  
ATOM    198  CD1 TYR A  13      15.506   1.720 -11.476  1.00  0.93           C  
ATOM    199  CD2 TYR A  13      16.586   0.669 -13.331  1.00  0.93           C  
ATOM    200  CE1 TYR A  13      14.635   0.662 -11.366  1.00  0.93           C  
ATOM    201  CE2 TYR A  13      15.712  -0.398 -13.228  1.00  0.93           C  
ATOM    202  CZ  TYR A  13      14.737  -0.401 -12.248  1.00  0.93           C  
ATOM    203  OH  TYR A  13      13.866  -1.461 -12.144  1.00  0.93           O  
ATOM    204  H   TYR A  13      17.184   3.697 -10.173  1.00  0.93           H  
ATOM    205  HA  TYR A  13      18.985   1.865 -11.569  1.00  0.93           H  
ATOM    206 1HB  TYR A  13      16.846   3.824 -12.407  1.00  0.93           H  
ATOM    207 2HB  TYR A  13      17.810   2.945 -13.590  1.00  0.93           H  
ATOM    208  HD1 TYR A  13      15.429   2.540 -10.790  1.00  0.93           H  
ATOM    209  HD2 TYR A  13      17.352   0.675 -14.106  1.00  0.93           H  
ATOM    210  HE1 TYR A  13      13.873   0.669 -10.587  1.00  0.93           H  
ATOM    211  HE2 TYR A  13      15.790  -1.235 -13.921  1.00  0.93           H  
ATOM    212  HH  TYR A  13      14.086  -2.120 -12.806  1.00  0.93           H  
ATOM    213  N   GLY A  14      20.040   4.793 -11.129  1.00  0.90           N  
ATOM    214  CA  GLY A  14      21.191   5.666 -11.410  1.00  0.90           C  
ATOM    215  C   GLY A  14      20.954   6.805 -12.400  1.00  0.90           C  
ATOM    216  O   GLY A  14      21.274   7.960 -12.125  1.00  0.90           O  
ATOM    217  H   GLY A  14      19.545   4.901 -10.239  1.00  0.90           H  
ATOM    218 1HA  GLY A  14      21.533   6.091 -10.466  1.00  0.90           H  
ATOM    219 2HA  GLY A  14      22.011   5.049 -11.776  1.00  0.90           H  
ATOM    220  N   GLU A  15      20.407   6.471 -13.561  1.00  0.86           N  
ATOM    221  CA  GLU A  15      20.142   7.446 -14.611  1.00  0.86           C  
ATOM    222  C   GLU A  15      19.129   8.484 -14.136  1.00  0.86           C  
ATOM    223  O   GLU A  15      19.224   9.660 -14.489  1.00  0.86           O  
ATOM    224  CB  GLU A  15      19.582   6.734 -15.845  1.00  0.86           C  
ATOM    225  CG  GLU A  15      20.562   5.777 -16.557  1.00  0.86           C  
ATOM    226  CD  GLU A  15      21.777   6.426 -17.206  1.00  0.86           C  
ATOM    227  OE1 GLU A  15      21.611   7.326 -17.979  1.00  0.86           O  
ATOM    228  OE2 GLU A  15      22.871   5.980 -16.952  1.00  0.86           O  
ATOM    229  H   GLU A  15      20.212   5.485 -13.706  1.00  0.86           H  
ATOM    230  HA  GLU A  15      21.072   7.954 -14.867  1.00  0.86           H  
ATOM    231 1HB  GLU A  15      18.707   6.151 -15.556  1.00  0.86           H  
ATOM    232 2HB  GLU A  15      19.252   7.471 -16.569  1.00  0.86           H  
ATOM    233 1HG  GLU A  15      20.912   5.050 -15.822  1.00  0.86           H  
ATOM    234 2HG  GLU A  15      20.005   5.232 -17.316  1.00  0.86           H  
ATOM    235  N   ALA A  16      18.153   8.037 -13.336  1.00  0.81           N  
ATOM    236  CA  ALA A  16      17.120   8.919 -12.797  1.00  0.81           C  
ATOM    237  C   ALA A  16      17.652   9.655 -11.575  1.00  0.81           C  
ATOM    238  O   ALA A  16      18.343   9.066 -10.745  1.00  0.81           O  
ATOM    239  CB  ALA A  16      15.867   8.123 -12.452  1.00  0.81           C  
ATOM    240  H   ALA A  16      18.147   7.059 -13.088  1.00  0.81           H  
ATOM    241  HA  ALA A  16      16.861   9.655 -13.541  1.00  0.81           H  
ATOM    242 1HB  ALA A  16      15.103   8.803 -12.068  1.00  0.81           H  
ATOM    243 2HB  ALA A  16      15.495   7.632 -13.346  1.00  0.81           H  
ATOM    244 3HB  ALA A  16      16.106   7.373 -11.704  1.00  0.81           H  
ATOM    245  N   VAL A  17      17.273  10.922 -11.431  1.00  0.78           N  
ATOM    246  CA  VAL A  17      17.672  11.702 -10.267  1.00  0.78           C  
ATOM    247  C   VAL A  17      16.474  12.191  -9.467  1.00  0.78           C  
ATOM    248  O   VAL A  17      16.507  12.174  -8.235  1.00  0.78           O  
ATOM    249  CB  VAL A  17      18.551  12.903 -10.715  1.00  0.78           C  
ATOM    250  CG1 VAL A  17      19.814  12.362 -11.366  1.00  0.78           C  
ATOM    251  CG2 VAL A  17      17.807  13.836 -11.725  1.00  0.78           C  
ATOM    252  H   VAL A  17      16.715  11.342 -12.160  1.00  0.78           H  
ATOM    253  HA  VAL A  17      18.275  11.066  -9.619  1.00  0.78           H  
ATOM    254  HB  VAL A  17      18.841  13.477  -9.836  1.00  0.78           H  
ATOM    255 1HG1 VAL A  17      20.454  13.189 -11.657  1.00  0.78           H  
ATOM    256 2HG1 VAL A  17      20.343  11.724 -10.658  1.00  0.78           H  
ATOM    257 3HG1 VAL A  17      19.548  11.778 -12.246  1.00  0.78           H  
ATOM    258 1HG2 VAL A  17      18.464  14.649 -12.015  1.00  0.78           H  
ATOM    259 2HG2 VAL A  17      17.532  13.273 -12.599  1.00  0.78           H  
ATOM    260 3HG2 VAL A  17      16.919  14.267 -11.285  1.00  0.78           H  
ATOM    261  N   ASP A  18      15.400  12.559 -10.159  1.00  0.75           N  
ATOM    262  CA  ASP A  18      14.197  12.994  -9.467  1.00  0.75           C  
ATOM    263  C   ASP A  18      13.084  12.054  -9.859  1.00  0.75           C  
ATOM    264  O   ASP A  18      13.047  11.544 -10.986  1.00  0.75           O  
ATOM    265  CB  ASP A  18      13.783  14.443  -9.772  1.00  0.75           C  
ATOM    266  CG  ASP A  18      14.807  15.515  -9.413  1.00  0.75           C  
ATOM    267  OD1 ASP A  18      15.670  15.263  -8.631  1.00  0.75           O  
ATOM    268  OD2 ASP A  18      14.682  16.615  -9.915  1.00  0.75           O  
ATOM    269  H   ASP A  18      15.429  12.519 -11.177  1.00  0.75           H  
ATOM    270  HA  ASP A  18      14.349  12.905  -8.390  1.00  0.75           H  
ATOM    271 1HB  ASP A  18      13.509  14.548 -10.798  1.00  0.75           H  
ATOM    272 2HB  ASP A  18      12.880  14.658  -9.200  1.00  0.75           H  
ATOM    273  N   ALA A  19      12.136  11.865  -8.967  1.00  0.74           N  
ATOM    274  CA  ALA A  19      10.981  11.072  -9.334  1.00  0.74           C  
ATOM    275  C   ALA A  19       9.770  11.445  -8.514  1.00  0.74           C  
ATOM    276  O   ALA A  19       9.883  11.865  -7.354  1.00  0.74           O  
ATOM    277  CB  ALA A  19      11.275   9.611  -9.173  1.00  0.74           C  
ATOM    278  H   ALA A  19      12.211  12.276  -8.050  1.00  0.74           H  
ATOM    279  HA  ALA A  19      10.753  11.272 -10.373  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      10.406   9.049  -9.476  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      12.120   9.335  -9.787  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      11.504   9.406  -8.168  1.00  0.74           H  
ATOM    283  N   ALA A  20       8.600  11.243  -9.120  1.00  0.77           N  
ATOM    284  CA  ALA A  20       7.342  11.489  -8.434  1.00  0.77           C  
ATOM    285  C   ALA A  20       6.205  10.621  -8.925  1.00  0.77           C  
ATOM    286  O   ALA A  20       6.163  10.161 -10.070  1.00  0.77           O  
ATOM    287  CB  ALA A  20       6.939  12.942  -8.598  1.00  0.77           C  
ATOM    288  H   ALA A  20       8.606  10.945 -10.096  1.00  0.77           H  
ATOM    289  HA  ALA A  20       7.484  11.266  -7.382  1.00  0.77           H  
ATOM    290 1HB  ALA A  20       6.011  13.127  -8.048  1.00  0.77           H  
ATOM    291 2HB  ALA A  20       7.726  13.559  -8.195  1.00  0.77           H  
ATOM    292 3HB  ALA A  20       6.795  13.168  -9.649  1.00  0.77           H  
ATOM    293  N   LEU A  21       5.261  10.424  -8.023  1.00  0.83           N  
ATOM    294  CA  LEU A  21       4.026   9.721  -8.289  1.00  0.83           C  
ATOM    295  C   LEU A  21       2.866  10.670  -8.044  1.00  0.83           C  
ATOM    296  O   LEU A  21       2.723  11.218  -6.942  1.00  0.83           O  
ATOM    297  CB  LEU A  21       3.966   8.482  -7.408  1.00  0.83           C  
ATOM    298  CG  LEU A  21       5.098   7.471  -7.667  1.00  0.83           C  
ATOM    299  CD1 LEU A  21       5.078   6.378  -6.660  1.00  0.83           C  
ATOM    300  CD2 LEU A  21       4.919   6.911  -9.024  1.00  0.83           C  
ATOM    301  H   LEU A  21       5.396  10.830  -7.097  1.00  0.83           H  
ATOM    302  HA  LEU A  21       4.003   9.414  -9.335  1.00  0.83           H  
ATOM    303 1HB  LEU A  21       4.042   8.799  -6.366  1.00  0.83           H  
ATOM    304 2HB  LEU A  21       3.016   7.992  -7.540  1.00  0.83           H  
ATOM    305  HG  LEU A  21       6.059   7.968  -7.602  1.00  0.83           H  
ATOM    306 1HD1 LEU A  21       5.883   5.696  -6.885  1.00  0.83           H  
ATOM    307 2HD1 LEU A  21       5.223   6.799  -5.664  1.00  0.83           H  
ATOM    308 3HD1 LEU A  21       4.126   5.852  -6.705  1.00  0.83           H  
ATOM    309 1HD2 LEU A  21       5.707   6.199  -9.239  1.00  0.83           H  
ATOM    310 2HD2 LEU A  21       3.955   6.413  -9.082  1.00  0.83           H  
ATOM    311 3HD2 LEU A  21       4.952   7.719  -9.745  1.00  0.83           H  
ATOM    312  N   ILE A  22       2.072  10.905  -9.086  1.00  0.93           N  
ATOM    313  CA  ILE A  22       0.972  11.855  -9.009  1.00  0.93           C  
ATOM    314  C   ILE A  22      -0.378  11.214  -9.286  1.00  0.93           C  
ATOM    315  O   ILE A  22      -0.582  10.570 -10.310  1.00  0.93           O  
ATOM    316  CB  ILE A  22       1.235  13.004 -10.000  1.00  0.93           C  
ATOM    317  CG1 ILE A  22       2.564  13.635  -9.697  1.00  0.93           C  
ATOM    318  CG2 ILE A  22       0.167  14.046  -9.966  1.00  0.93           C  
ATOM    319  CD1 ILE A  22       3.642  13.125 -10.554  1.00  0.93           C  
ATOM    320  H   ILE A  22       2.255  10.425  -9.968  1.00  0.93           H  
ATOM    321  HA  ILE A  22       0.932  12.255  -8.008  1.00  0.93           H  
ATOM    322  HB  ILE A  22       1.293  12.604 -10.983  1.00  0.93           H  
ATOM    323 1HG1 ILE A  22       2.481  14.699  -9.847  1.00  0.93           H  
ATOM    324 2HG1 ILE A  22       2.833  13.448  -8.664  1.00  0.93           H  
ATOM    325 1HG2 ILE A  22       0.407  14.812 -10.684  1.00  0.93           H  
ATOM    326 2HG2 ILE A  22      -0.785  13.604 -10.214  1.00  0.93           H  
ATOM    327 3HG2 ILE A  22       0.123  14.477  -8.998  1.00  0.93           H  
ATOM    328 1HD1 ILE A  22       4.571  13.626 -10.311  1.00  0.93           H  
ATOM    329 2HD1 ILE A  22       3.767  12.051 -10.432  1.00  0.93           H  
ATOM    330 3HD1 ILE A  22       3.368  13.339 -11.568  1.00  0.93           H  
ATOM    331  N   ALA A  23      -1.308  11.352  -8.365  1.00  1.06           N  
ATOM    332  CA  ALA A  23      -2.610  10.766  -8.592  1.00  1.06           C  
ATOM    333  C   ALA A  23      -3.198  11.463  -9.774  1.00  1.06           C  
ATOM    334  O   ALA A  23      -3.004  12.667  -9.898  1.00  1.06           O  
ATOM    335  CB  ALA A  23      -3.527  10.948  -7.397  1.00  1.06           C  
ATOM    336  H   ALA A  23      -1.128  11.915  -7.544  1.00  1.06           H  
ATOM    337  HA  ALA A  23      -2.492   9.705  -8.820  1.00  1.06           H  
ATOM    338 1HB  ALA A  23      -4.502  10.513  -7.626  1.00  1.06           H  
ATOM    339 2HB  ALA A  23      -3.115  10.468  -6.535  1.00  1.06           H  
ATOM    340 3HB  ALA A  23      -3.641  12.014  -7.194  1.00  1.06           H  
ATOM    341  N   SER A  24      -3.957  10.764 -10.598  1.00  1.19           N  
ATOM    342  CA  SER A  24      -4.661  11.438 -11.674  1.00  1.19           C  
ATOM    343  C   SER A  24      -6.131  11.533 -11.245  1.00  1.19           C  
ATOM    344  O   SER A  24      -6.483  12.448 -10.509  1.00  1.19           O  
ATOM    345  CB  SER A  24      -4.440  10.692 -12.982  1.00  1.19           C  
ATOM    346  OG  SER A  24      -4.991   9.408 -12.927  1.00  1.19           O  
ATOM    347  H   SER A  24      -4.040   9.753 -10.490  1.00  1.19           H  
ATOM    348  HA  SER A  24      -4.271  12.448 -11.789  1.00  1.19           H  
ATOM    349 1HB  SER A  24      -4.884  11.253 -13.804  1.00  1.19           H  
ATOM    350 2HB  SER A  24      -3.367  10.619 -13.174  1.00  1.19           H  
ATOM    351  HG  SER A  24      -4.648   9.007 -12.092  1.00  1.19           H  
ATOM    352  N   GLU A  25      -6.968  10.574 -11.653  1.00  1.28           N  
ATOM    353  CA  GLU A  25      -8.367  10.522 -11.210  1.00  1.28           C  
ATOM    354  C   GLU A  25      -9.082  11.884 -11.233  1.00  1.28           C  
ATOM    355  O   GLU A  25      -9.571  12.356 -10.205  1.00  1.28           O  
ATOM    356  CB  GLU A  25      -8.455   9.890  -9.814  1.00  1.28           C  
ATOM    357  CG  GLU A  25      -7.964   8.425  -9.751  1.00  1.28           C  
ATOM    358  CD  GLU A  25      -8.186   7.762  -8.396  1.00  1.28           C  
ATOM    359  OE1 GLU A  25      -8.240   8.460  -7.412  1.00  1.28           O  
ATOM    360  OE2 GLU A  25      -8.344   6.562  -8.364  1.00  1.28           O  
ATOM    361  H   GLU A  25      -6.597   9.864 -12.261  1.00  1.28           H  
ATOM    362  HA  GLU A  25      -8.903   9.865 -11.896  1.00  1.28           H  
ATOM    363 1HB  GLU A  25      -7.859  10.474  -9.110  1.00  1.28           H  
ATOM    364 2HB  GLU A  25      -9.488   9.915  -9.467  1.00  1.28           H  
ATOM    365 1HG  GLU A  25      -8.485   7.847 -10.514  1.00  1.28           H  
ATOM    366 2HG  GLU A  25      -6.896   8.402  -9.989  1.00  1.28           H  
ATOM    367  N   GLY A  26      -9.179  12.506 -12.407  1.00  1.29           N  
ATOM    368  CA  GLY A  26      -9.773  13.838 -12.477  1.00  1.29           C  
ATOM    369  C   GLY A  26      -8.753  14.907 -12.095  1.00  1.29           C  
ATOM    370  O   GLY A  26      -7.873  15.221 -12.894  1.00  1.29           O  
ATOM    371  H   GLY A  26      -8.795  12.075 -13.233  1.00  1.29           H  
ATOM    372 1HA  GLY A  26     -10.138  14.021 -13.487  1.00  1.29           H  
ATOM    373 2HA  GLY A  26     -10.630  13.892 -11.808  1.00  1.29           H  
ATOM    374  N   ASN A  27      -8.894  15.502 -10.912  1.00  1.23           N  
ATOM    375  CA  ASN A  27      -7.967  16.551 -10.488  1.00  1.23           C  
ATOM    376  C   ASN A  27      -6.727  15.936  -9.819  1.00  1.23           C  
ATOM    377  O   ASN A  27      -6.849  15.384  -8.719  1.00  1.23           O  
ATOM    378  CB  ASN A  27      -8.643  17.510  -9.535  1.00  1.23           C  
ATOM    379  CG  ASN A  27      -9.750  18.280 -10.198  1.00  1.23           C  
ATOM    380  OD1 ASN A  27      -9.567  18.843 -11.283  1.00  1.23           O  
ATOM    381  ND2 ASN A  27     -10.897  18.317  -9.568  1.00  1.23           N  
ATOM    382  H   ASN A  27      -9.636  15.195 -10.295  1.00  1.23           H  
ATOM    383  HA  ASN A  27      -7.691  17.111 -11.371  1.00  1.23           H  
ATOM    384 1HB  ASN A  27      -9.051  16.955  -8.690  1.00  1.23           H  
ATOM    385 2HB  ASN A  27      -7.905  18.212  -9.143  1.00  1.23           H  
ATOM    386 1HD2 ASN A  27     -11.669  18.817  -9.964  1.00  1.23           H  
ATOM    387 2HD2 ASN A  27     -11.004  17.851  -8.690  1.00  1.23           H  
ATOM    388  N   PRO A  28      -5.535  16.034 -10.444  1.00  1.13           N  
ATOM    389  CA  PRO A  28      -4.319  15.383 -10.023  1.00  1.13           C  
ATOM    390  C   PRO A  28      -3.727  15.959  -8.764  1.00  1.13           C  
ATOM    391  O   PRO A  28      -3.888  17.144  -8.481  1.00  1.13           O  
ATOM    392  CB  PRO A  28      -3.389  15.615 -11.206  1.00  1.13           C  
ATOM    393  CG  PRO A  28      -3.867  16.889 -11.826  1.00  1.13           C  
ATOM    394  CD  PRO A  28      -5.358  16.904 -11.630  1.00  1.13           C  
ATOM    395  HA  PRO A  28      -4.565  14.327  -9.882  1.00  1.13           H  
ATOM    396 1HB  PRO A  28      -2.357  15.673 -10.844  1.00  1.13           H  
ATOM    397 2HB  PRO A  28      -3.435  14.759 -11.890  1.00  1.13           H  
ATOM    398 1HG  PRO A  28      -3.366  17.755 -11.369  1.00  1.13           H  
ATOM    399 2HG  PRO A  28      -3.592  16.880 -12.878  1.00  1.13           H  
ATOM    400 1HD  PRO A  28      -5.673  17.939 -11.422  1.00  1.13           H  
ATOM    401 2HD  PRO A  28      -5.840  16.479 -12.519  1.00  1.13           H  
ATOM    402  N   HIS A  29      -3.019  15.118  -8.022  1.00  1.00           N  
ATOM    403  CA  HIS A  29      -2.309  15.542  -6.811  1.00  1.00           C  
ATOM    404  C   HIS A  29      -1.017  14.759  -6.619  1.00  1.00           C  
ATOM    405  O   HIS A  29      -0.971  13.553  -6.853  1.00  1.00           O  
ATOM    406  CB  HIS A  29      -3.200  15.389  -5.568  1.00  1.00           C  
ATOM    407  CG  HIS A  29      -4.444  16.293  -5.533  1.00  1.00           C  
ATOM    408  ND1 HIS A  29      -5.616  16.037  -6.252  1.00  1.00           N  
ATOM    409  CD2 HIS A  29      -4.666  17.450  -4.865  1.00  1.00           C  
ATOM    410  CE1 HIS A  29      -6.484  17.003  -6.018  1.00  1.00           C  
ATOM    411  NE2 HIS A  29      -5.937  17.866  -5.179  1.00  1.00           N  
ATOM    412  H   HIS A  29      -2.949  14.157  -8.363  1.00  1.00           H  
ATOM    413  HA  HIS A  29      -2.041  16.595  -6.902  1.00  1.00           H  
ATOM    414 1HB  HIS A  29      -3.536  14.354  -5.499  1.00  1.00           H  
ATOM    415 2HB  HIS A  29      -2.606  15.594  -4.676  1.00  1.00           H  
ATOM    416  HD1 HIS A  29      -5.837  15.291  -6.914  1.00  1.00           H  
ATOM    417  HD2 HIS A  29      -4.052  18.041  -4.187  1.00  1.00           H  
ATOM    418  HE1 HIS A  29      -7.463  16.984  -6.494  1.00  1.00           H  
ATOM    419  N   VAL A  30       0.033  15.391  -6.119  1.00  0.90           N  
ATOM    420  CA  VAL A  30       1.241  14.597  -5.920  1.00  0.90           C  
ATOM    421  C   VAL A  30       1.026  13.668  -4.726  1.00  0.90           C  
ATOM    422  O   VAL A  30       0.595  14.119  -3.665  1.00  0.90           O  
ATOM    423  CB  VAL A  30       2.482  15.497  -5.711  1.00  0.90           C  
ATOM    424  CG1 VAL A  30       3.712  14.621  -5.422  1.00  0.90           C  
ATOM    425  CG2 VAL A  30       2.707  16.366  -6.958  1.00  0.90           C  
ATOM    426  H   VAL A  30       0.012  16.380  -5.907  1.00  0.90           H  
ATOM    427  HA  VAL A  30       1.421  13.997  -6.801  1.00  0.90           H  
ATOM    428  HB  VAL A  30       2.320  16.140  -4.847  1.00  0.90           H  
ATOM    429 1HG1 VAL A  30       4.583  15.256  -5.265  1.00  0.90           H  
ATOM    430 2HG1 VAL A  30       3.535  14.032  -4.530  1.00  0.90           H  
ATOM    431 3HG1 VAL A  30       3.898  13.953  -6.268  1.00  0.90           H  
ATOM    432 1HG2 VAL A  30       3.576  17.007  -6.795  1.00  0.90           H  
ATOM    433 2HG2 VAL A  30       2.883  15.740  -7.813  1.00  0.90           H  
ATOM    434 3HG2 VAL A  30       1.832  16.992  -7.140  1.00  0.90           H  
ATOM    435  N   GLN A  31       1.287  12.372  -4.916  1.00  0.83           N  
ATOM    436  CA  GLN A  31       1.132  11.370  -3.860  1.00  0.83           C  
ATOM    437  C   GLN A  31       2.439  11.256  -3.106  1.00  0.83           C  
ATOM    438  O   GLN A  31       2.470  11.130  -1.880  1.00  0.83           O  
ATOM    439  CB  GLN A  31       0.782   9.999  -4.452  1.00  0.83           C  
ATOM    440  CG  GLN A  31      -0.538   9.952  -5.165  1.00  0.83           C  
ATOM    441  CD  GLN A  31      -0.854   8.590  -5.862  1.00  0.83           C  
ATOM    442  OE1 GLN A  31      -0.039   7.950  -6.555  1.00  0.83           O  
ATOM    443  NE2 GLN A  31      -2.085   8.140  -5.649  1.00  0.83           N  
ATOM    444  H   GLN A  31       1.633  12.069  -5.818  1.00  0.83           H  
ATOM    445  HA  GLN A  31       0.353  11.691  -3.170  1.00  0.83           H  
ATOM    446 1HB  GLN A  31       1.558   9.702  -5.157  1.00  0.83           H  
ATOM    447 2HB  GLN A  31       0.768   9.256  -3.655  1.00  0.83           H  
ATOM    448 1HG  GLN A  31      -1.329  10.158  -4.446  1.00  0.83           H  
ATOM    449 2HG  GLN A  31      -0.517  10.726  -5.914  1.00  0.83           H  
ATOM    450 1HE2 GLN A  31      -2.387   7.272  -6.045  1.00  0.83           H  
ATOM    451 2HE2 GLN A  31      -2.718   8.669  -5.084  1.00  0.83           H  
ATOM    452  N   ALA A  32       3.526  11.309  -3.866  1.00  0.80           N  
ATOM    453  CA  ALA A  32       4.865  11.224  -3.310  1.00  0.80           C  
ATOM    454  C   ALA A  32       5.874  11.814  -4.280  1.00  0.80           C  
ATOM    455  O   ALA A  32       5.693  11.766  -5.498  1.00  0.80           O  
ATOM    456  CB  ALA A  32       5.222   9.784  -2.986  1.00  0.80           C  
ATOM    457  H   ALA A  32       3.398  11.393  -4.874  1.00  0.80           H  
ATOM    458  HA  ALA A  32       4.895  11.813  -2.393  1.00  0.80           H  
ATOM    459 1HB  ALA A  32       6.219   9.750  -2.549  1.00  0.80           H  
ATOM    460 2HB  ALA A  32       4.510   9.379  -2.265  1.00  0.80           H  
ATOM    461 3HB  ALA A  32       5.196   9.185  -3.891  1.00  0.80           H  
ATOM    462  N   ALA A  33       6.974  12.324  -3.750  1.00  0.80           N  
ATOM    463  CA  ALA A  33       8.063  12.797  -4.598  1.00  0.80           C  
ATOM    464  C   ALA A  33       9.352  12.819  -3.810  1.00  0.80           C  
ATOM    465  O   ALA A  33       9.334  13.027  -2.599  1.00  0.80           O  
ATOM    466  CB  ALA A  33       7.748  14.166  -5.155  1.00  0.80           C  
ATOM    467  H   ALA A  33       7.070  12.364  -2.744  1.00  0.80           H  
ATOM    468  HA  ALA A  33       8.192  12.110  -5.423  1.00  0.80           H  
ATOM    469 1HB  ALA A  33       8.571  14.500  -5.791  1.00  0.80           H  
ATOM    470 2HB  ALA A  33       6.835  14.124  -5.742  1.00  0.80           H  
ATOM    471 3HB  ALA A  33       7.615  14.843  -4.357  1.00  0.80           H  
ATOM    472  N   LYS A  34      10.471  12.651  -4.506  1.00  0.82           N  
ATOM    473  CA  LYS A  34      11.796  12.716  -3.886  1.00  0.82           C  
ATOM    474  C   LYS A  34      12.133  14.140  -3.385  1.00  0.82           C  
ATOM    475  O   LYS A  34      12.270  15.051  -4.212  1.00  0.82           O  
ATOM    476  CB  LYS A  34      12.845  12.275  -4.912  1.00  0.82           C  
ATOM    477  CG  LYS A  34      14.289  12.333  -4.432  1.00  0.82           C  
ATOM    478  CD  LYS A  34      14.611  11.258  -3.404  1.00  0.82           C  
ATOM    479  CE  LYS A  34      16.083  11.323  -3.016  1.00  0.82           C  
ATOM    480  NZ  LYS A  34      16.445  10.313  -1.975  1.00  0.82           N  
ATOM    481  H   LYS A  34      10.385  12.451  -5.506  1.00  0.82           H  
ATOM    482  HA  LYS A  34      11.821  12.001  -3.074  1.00  0.82           H  
ATOM    483 1HB  LYS A  34      12.633  11.252  -5.215  1.00  0.82           H  
ATOM    484 2HB  LYS A  34      12.768  12.899  -5.803  1.00  0.82           H  
ATOM    485 1HG  LYS A  34      14.960  12.223  -5.290  1.00  0.82           H  
ATOM    486 2HG  LYS A  34      14.473  13.311  -3.977  1.00  0.82           H  
ATOM    487 1HD  LYS A  34      14.005  11.394  -2.525  1.00  0.82           H  
ATOM    488 2HD  LYS A  34      14.395  10.277  -3.813  1.00  0.82           H  
ATOM    489 1HE  LYS A  34      16.688  11.148  -3.906  1.00  0.82           H  
ATOM    490 2HE  LYS A  34      16.301  12.321  -2.631  1.00  0.82           H  
ATOM    491 1HZ  LYS A  34      17.428  10.397  -1.752  1.00  0.82           H  
ATOM    492 2HZ  LYS A  34      15.898  10.476  -1.143  1.00  0.82           H  
ATOM    493 3HZ  LYS A  34      16.259   9.385  -2.324  1.00  0.82           H  
ATOM    494  N   PRO A  35      12.286  14.376  -2.058  1.00  0.87           N  
ATOM    495  CA  PRO A  35      12.560  15.677  -1.482  1.00  0.87           C  
ATOM    496  C   PRO A  35      13.788  16.304  -2.079  1.00  0.87           C  
ATOM    497  O   PRO A  35      14.815  15.649  -2.249  1.00  0.87           O  
ATOM    498  CB  PRO A  35      12.772  15.360  -0.002  1.00  0.87           C  
ATOM    499  CG  PRO A  35      11.966  14.111   0.230  1.00  0.87           C  
ATOM    500  CD  PRO A  35      12.131  13.307  -1.038  1.00  0.87           C  
ATOM    501  HA  PRO A  35      11.697  16.330  -1.611  1.00  0.87           H  
ATOM    502 1HB  PRO A  35      13.845  15.224   0.202  1.00  0.87           H  
ATOM    503 2HB  PRO A  35      12.434  16.206   0.613  1.00  0.87           H  
ATOM    504 1HG  PRO A  35      12.327  13.581   1.123  1.00  0.87           H  
ATOM    505 2HG  PRO A  35      10.913  14.374   0.419  1.00  0.87           H  
ATOM    506 1HD  PRO A  35      13.025  12.691  -0.972  1.00  0.87           H  
ATOM    507 2HD  PRO A  35      11.220  12.724  -1.166  1.00  0.87           H  
ATOM    508  N   GLY A  36      13.684  17.584  -2.378  1.00  0.91           N  
ATOM    509  CA  GLY A  36      14.787  18.353  -2.924  1.00  0.91           C  
ATOM    510  C   GLY A  36      14.876  18.275  -4.444  1.00  0.91           C  
ATOM    511  O   GLY A  36      15.618  19.047  -5.055  1.00  0.91           O  
ATOM    512  H   GLY A  36      12.804  18.052  -2.219  1.00  0.91           H  
ATOM    513 1HA  GLY A  36      14.676  19.395  -2.624  1.00  0.91           H  
ATOM    514 2HA  GLY A  36      15.719  17.997  -2.489  1.00  0.91           H  
ATOM    515  N   GLY A  37      14.117  17.369  -5.067  1.00  0.96           N  
ATOM    516  CA  GLY A  37      14.185  17.249  -6.515  1.00  0.96           C  
ATOM    517  C   GLY A  37      13.295  18.295  -7.149  1.00  0.96           C  
ATOM    518  O   GLY A  37      12.484  18.906  -6.473  1.00  0.96           O  
ATOM    519  H   GLY A  37      13.510  16.731  -4.548  1.00  0.96           H  
ATOM    520 1HA  GLY A  37      15.213  17.364  -6.860  1.00  0.96           H  
ATOM    521 2HA  GLY A  37      13.857  16.252  -6.807  1.00  0.96           H  
ATOM    522  N   THR A  38      13.340  18.439  -8.458  1.00  0.99           N  
ATOM    523  CA  THR A  38      12.519  19.433  -9.141  1.00  0.99           C  
ATOM    524  C   THR A  38      11.043  19.157  -8.915  1.00  0.99           C  
ATOM    525  O   THR A  38      10.247  20.056  -8.640  1.00  0.99           O  
ATOM    526  CB  THR A  38      12.824  19.431 -10.644  1.00  0.99           C  
ATOM    527  OG1 THR A  38      14.201  19.759 -10.844  1.00  0.99           O  
ATOM    528  CG2 THR A  38      11.940  20.414 -11.387  1.00  0.99           C  
ATOM    529  H   THR A  38      13.991  17.869  -8.999  1.00  0.99           H  
ATOM    530  HA  THR A  38      12.750  20.418  -8.732  1.00  0.99           H  
ATOM    531  HB  THR A  38      12.650  18.430 -11.033  1.00  0.99           H  
ATOM    532  HG1 THR A  38      14.739  18.979 -10.600  1.00  0.99           H  
ATOM    533 1HG2 THR A  38      12.169  20.393 -12.454  1.00  0.99           H  
ATOM    534 2HG2 THR A  38      10.908  20.127 -11.241  1.00  0.99           H  
ATOM    535 3HG2 THR A  38      12.097  21.423 -11.009  1.00  0.99           H  
ATOM    536  N   PHE A  39      10.702  17.884  -8.984  1.00  1.02           N  
ATOM    537  CA  PHE A  39       9.337  17.413  -8.882  1.00  1.02           C  
ATOM    538  C   PHE A  39       8.712  17.652  -7.504  1.00  1.02           C  
ATOM    539  O   PHE A  39       7.488  17.608  -7.372  1.00  1.02           O  
ATOM    540  CB  PHE A  39       9.280  15.930  -9.173  1.00  1.02           C  
ATOM    541  CG  PHE A  39       9.552  15.522 -10.585  1.00  1.02           C  
ATOM    542  CD1 PHE A  39       9.209  16.298 -11.678  1.00  1.02           C  
ATOM    543  CD2 PHE A  39      10.160  14.333 -10.802  1.00  1.02           C  
ATOM    544  CE1 PHE A  39       9.483  15.843 -12.964  1.00  1.02           C  
ATOM    545  CE2 PHE A  39      10.435  13.883 -12.046  1.00  1.02           C  
ATOM    546  CZ  PHE A  39      10.098  14.626 -13.134  1.00  1.02           C  
ATOM    547  H   PHE A  39      11.440  17.218  -9.167  1.00  1.02           H  
ATOM    548  HA  PHE A  39       8.739  17.942  -9.627  1.00  1.02           H  
ATOM    549 1HB  PHE A  39       9.977  15.400  -8.520  1.00  1.02           H  
ATOM    550 2HB  PHE A  39       8.287  15.592  -8.926  1.00  1.02           H  
ATOM    551  HD1 PHE A  39       8.723  17.260 -11.525  1.00  1.02           H  
ATOM    552  HD2 PHE A  39      10.425  13.745  -9.948  1.00  1.02           H  
ATOM    553  HE1 PHE A  39       9.212  16.450 -13.831  1.00  1.02           H  
ATOM    554  HE2 PHE A  39      10.922  12.929 -12.164  1.00  1.02           H  
ATOM    555  HZ  PHE A  39      10.321  14.255 -14.120  1.00  1.02           H  
ATOM    556  N   ILE A  40       9.524  17.894  -6.464  1.00  1.03           N  
ATOM    557  CA  ILE A  40       8.991  18.121  -5.118  1.00  1.03           C  
ATOM    558  C   ILE A  40       8.116  19.373  -5.110  1.00  1.03           C  
ATOM    559  O   ILE A  40       7.298  19.557  -4.209  1.00  1.03           O  
ATOM    560  CB  ILE A  40      10.098  18.235  -4.036  1.00  1.03           C  
ATOM    561  CG1 ILE A  40       9.520  17.990  -2.633  1.00  1.03           C  
ATOM    562  CG2 ILE A  40      10.670  19.615  -4.014  1.00  1.03           C  
ATOM    563  CD1 ILE A  40       8.977  16.606  -2.425  1.00  1.03           C  
ATOM    564  H   ILE A  40      10.531  17.981  -6.598  1.00  1.03           H  
ATOM    565  HA  ILE A  40       8.363  17.273  -4.853  1.00  1.03           H  
ATOM    566  HB  ILE A  40      10.888  17.505  -4.242  1.00  1.03           H  
ATOM    567 1HG1 ILE A  40      10.308  18.162  -1.911  1.00  1.03           H  
ATOM    568 2HG1 ILE A  40       8.721  18.708  -2.443  1.00  1.03           H  
ATOM    569 1HG2 ILE A  40      11.446  19.685  -3.260  1.00  1.03           H  
ATOM    570 2HG2 ILE A  40      11.078  19.846  -4.957  1.00  1.03           H  
ATOM    571 3HG2 ILE A  40       9.884  20.328  -3.785  1.00  1.03           H  
ATOM    572 1HD1 ILE A  40       8.599  16.506  -1.410  1.00  1.03           H  
ATOM    573 2HD1 ILE A  40       8.174  16.468  -3.117  1.00  1.03           H  
ATOM    574 3HD1 ILE A  40       9.738  15.856  -2.599  1.00  1.03           H  
ATOM    575  N   TYR A  41       8.309  20.251  -6.106  1.00  1.04           N  
ATOM    576  CA  TYR A  41       7.559  21.482  -6.203  1.00  1.04           C  
ATOM    577  C   TYR A  41       6.433  21.400  -7.244  1.00  1.04           C  
ATOM    578  O   TYR A  41       5.852  22.429  -7.597  1.00  1.04           O  
ATOM    579  CB  TYR A  41       8.503  22.616  -6.605  1.00  1.04           C  
ATOM    580  CG  TYR A  41       9.655  22.827  -5.667  1.00  1.04           C  
ATOM    581  CD1 TYR A  41      10.924  22.425  -6.069  1.00  1.04           C  
ATOM    582  CD2 TYR A  41       9.468  23.390  -4.417  1.00  1.04           C  
ATOM    583  CE1 TYR A  41      12.004  22.589  -5.227  1.00  1.04           C  
ATOM    584  CE2 TYR A  41      10.552  23.554  -3.570  1.00  1.04           C  
ATOM    585  CZ  TYR A  41      11.816  23.154  -3.974  1.00  1.04           C  
ATOM    586  OH  TYR A  41      12.893  23.312  -3.135  1.00  1.04           O  
ATOM    587  H   TYR A  41       8.997  20.053  -6.836  1.00  1.04           H  
ATOM    588  HA  TYR A  41       7.110  21.697  -5.234  1.00  1.04           H  
ATOM    589 1HB  TYR A  41       8.921  22.399  -7.585  1.00  1.04           H  
ATOM    590 2HB  TYR A  41       7.947  23.548  -6.685  1.00  1.04           H  
ATOM    591  HD1 TYR A  41      11.066  21.974  -7.054  1.00  1.04           H  
ATOM    592  HD2 TYR A  41       8.473  23.701  -4.100  1.00  1.04           H  
ATOM    593  HE1 TYR A  41      12.997  22.267  -5.547  1.00  1.04           H  
ATOM    594  HE2 TYR A  41      10.410  23.995  -2.583  1.00  1.04           H  
ATOM    595  HH  TYR A  41      13.689  23.009  -3.580  1.00  1.04           H  
ATOM    596  N   MET A  42       6.121  20.203  -7.761  1.00  1.06           N  
ATOM    597  CA  MET A  42       5.081  20.131  -8.790  1.00  1.06           C  
ATOM    598  C   MET A  42       3.714  20.530  -8.260  1.00  1.06           C  
ATOM    599  O   MET A  42       3.156  19.908  -7.352  1.00  1.06           O  
ATOM    600  CB  MET A  42       4.988  18.722  -9.395  1.00  1.06           C  
ATOM    601  CG  MET A  42       3.966  18.579 -10.567  1.00  1.06           C  
ATOM    602  SD  MET A  42       3.866  16.881 -11.266  1.00  1.06           S  
ATOM    603  CE  MET A  42       5.408  16.704 -12.149  1.00  1.06           C  
ATOM    604  H   MET A  42       6.597  19.353  -7.463  1.00  1.06           H  
ATOM    605  HA  MET A  42       5.337  20.830  -9.584  1.00  1.06           H  
ATOM    606 1HB  MET A  42       5.970  18.426  -9.763  1.00  1.06           H  
ATOM    607 2HB  MET A  42       4.714  18.016  -8.619  1.00  1.06           H  
ATOM    608 1HG  MET A  42       2.973  18.862 -10.210  1.00  1.06           H  
ATOM    609 2HG  MET A  42       4.238  19.271 -11.369  1.00  1.06           H  
ATOM    610 1HE  MET A  42       5.458  15.721 -12.601  1.00  1.06           H  
ATOM    611 2HE  MET A  42       5.465  17.462 -12.929  1.00  1.06           H  
ATOM    612 3HE  MET A  42       6.240  16.823 -11.455  1.00  1.06           H  
ATOM    613  N   LYS A  43       3.172  21.574  -8.859  1.00  1.07           N  
ATOM    614  CA  LYS A  43       1.866  22.090  -8.510  1.00  1.07           C  
ATOM    615  C   LYS A  43       0.845  21.203  -9.228  1.00  1.07           C  
ATOM    616  O   LYS A  43       1.081  20.860 -10.389  1.00  1.07           O  
ATOM    617  CB  LYS A  43       1.736  23.556  -8.945  1.00  1.07           C  
ATOM    618  CG  LYS A  43       0.510  24.286  -8.416  1.00  1.07           C  
ATOM    619  CD  LYS A  43       0.483  25.735  -8.851  1.00  1.07           C  
ATOM    620  CE  LYS A  43      -0.693  26.466  -8.226  1.00  1.07           C  
ATOM    621  NZ  LYS A  43      -0.852  27.829  -8.782  1.00  1.07           N  
ATOM    622  H   LYS A  43       3.711  22.033  -9.589  1.00  1.07           H  
ATOM    623  HA  LYS A  43       1.750  22.032  -7.433  1.00  1.07           H  
ATOM    624 1HB  LYS A  43       2.620  24.106  -8.617  1.00  1.07           H  
ATOM    625 2HB  LYS A  43       1.711  23.610 -10.033  1.00  1.07           H  
ATOM    626 1HG  LYS A  43      -0.392  23.812  -8.783  1.00  1.07           H  
ATOM    627 2HG  LYS A  43       0.505  24.247  -7.329  1.00  1.07           H  
ATOM    628 1HD  LYS A  43       1.410  26.228  -8.555  1.00  1.07           H  
ATOM    629 2HD  LYS A  43       0.390  25.794  -9.936  1.00  1.07           H  
ATOM    630 1HE  LYS A  43      -1.604  25.900  -8.402  1.00  1.07           H  
ATOM    631 2HE  LYS A  43      -0.529  26.543  -7.153  1.00  1.07           H  
ATOM    632 1HZ  LYS A  43      -1.642  28.280  -8.351  1.00  1.07           H  
ATOM    633 2HZ  LYS A  43      -0.022  28.373  -8.628  1.00  1.07           H  
ATOM    634 3HZ  LYS A  43      -1.031  27.733  -9.800  1.00  1.07           H  
ATOM    635  N   PRO A  44      -0.299  20.837  -8.623  1.00  1.08           N  
ATOM    636  CA  PRO A  44      -1.378  20.107  -9.279  1.00  1.08           C  
ATOM    637  C   PRO A  44      -1.745  20.713 -10.635  1.00  1.08           C  
ATOM    638  O   PRO A  44      -2.078  19.983 -11.566  1.00  1.08           O  
ATOM    639  CB  PRO A  44      -2.513  20.256  -8.264  1.00  1.08           C  
ATOM    640  CG  PRO A  44      -1.801  20.311  -6.926  1.00  1.08           C  
ATOM    641  CD  PRO A  44      -0.534  21.104  -7.185  1.00  1.08           C  
ATOM    642  HA  PRO A  44      -1.091  19.052  -9.388  1.00  1.08           H  
ATOM    643 1HB  PRO A  44      -3.092  21.165  -8.479  1.00  1.08           H  
ATOM    644 2HB  PRO A  44      -3.205  19.418  -8.345  1.00  1.08           H  
ATOM    645 1HG  PRO A  44      -2.456  20.777  -6.173  1.00  1.08           H  
ATOM    646 2HG  PRO A  44      -1.599  19.287  -6.576  1.00  1.08           H  
ATOM    647 1HD  PRO A  44      -0.706  22.161  -6.987  1.00  1.08           H  
ATOM    648 2HD  PRO A  44       0.276  20.678  -6.570  1.00  1.08           H  
ATOM    649  N   GLU A  45      -1.643  22.037 -10.775  1.00  1.09           N  
ATOM    650  CA  GLU A  45      -1.944  22.672 -12.050  1.00  1.09           C  
ATOM    651  C   GLU A  45      -0.983  22.212 -13.149  1.00  1.09           C  
ATOM    652  O   GLU A  45      -1.390  22.028 -14.297  1.00  1.09           O  
ATOM    653  CB  GLU A  45      -1.885  24.195 -11.926  1.00  1.09           C  
ATOM    654  CG  GLU A  45      -3.013  24.806 -11.102  1.00  1.09           C  
ATOM    655  CD  GLU A  45      -2.905  26.323 -10.942  1.00  1.09           C  
ATOM    656  OE1 GLU A  45      -1.875  26.890 -11.277  1.00  1.09           O  
ATOM    657  OE2 GLU A  45      -3.834  26.909 -10.443  1.00  1.09           O  
ATOM    658  H   GLU A  45      -1.369  22.609  -9.994  1.00  1.09           H  
ATOM    659  HA  GLU A  45      -2.956  22.389 -12.343  1.00  1.09           H  
ATOM    660 1HB  GLU A  45      -0.940  24.478 -11.471  1.00  1.09           H  
ATOM    661 2HB  GLU A  45      -1.914  24.641 -12.921  1.00  1.09           H  
ATOM    662 1HG  GLU A  45      -3.963  24.568 -11.580  1.00  1.09           H  
ATOM    663 2HG  GLU A  45      -3.008  24.340 -10.116  1.00  1.09           H  
ATOM    664  N   GLU A  46       0.300  22.021 -12.815  1.00  1.08           N  
ATOM    665  CA  GLU A  46       1.247  21.595 -13.835  1.00  1.08           C  
ATOM    666  C   GLU A  46       0.874  20.192 -14.252  1.00  1.08           C  
ATOM    667  O   GLU A  46       0.834  19.865 -15.440  1.00  1.08           O  
ATOM    668  CB  GLU A  46       2.694  21.612 -13.306  1.00  1.08           C  
ATOM    669  CG  GLU A  46       3.317  23.000 -13.060  1.00  1.08           C  
ATOM    670  CD  GLU A  46       4.719  22.906 -12.458  1.00  1.08           C  
ATOM    671  OE1 GLU A  46       4.976  21.920 -11.802  1.00  1.08           O  
ATOM    672  OE2 GLU A  46       5.568  23.745 -12.742  1.00  1.08           O  
ATOM    673  H   GLU A  46       0.601  22.112 -11.852  1.00  1.08           H  
ATOM    674  HA  GLU A  46       1.170  22.254 -14.700  1.00  1.08           H  
ATOM    675 1HB  GLU A  46       2.735  21.066 -12.365  1.00  1.08           H  
ATOM    676 2HB  GLU A  46       3.338  21.082 -14.007  1.00  1.08           H  
ATOM    677 1HG  GLU A  46       3.377  23.529 -14.012  1.00  1.08           H  
ATOM    678 2HG  GLU A  46       2.670  23.569 -12.394  1.00  1.08           H  
ATOM    679  N   ALA A  47       0.526  19.377 -13.258  1.00  1.08           N  
ATOM    680  CA  ALA A  47       0.146  17.999 -13.512  1.00  1.08           C  
ATOM    681  C   ALA A  47      -1.095  17.942 -14.408  1.00  1.08           C  
ATOM    682  O   ALA A  47      -1.196  17.107 -15.319  1.00  1.08           O  
ATOM    683  CB  ALA A  47      -0.087  17.293 -12.199  1.00  1.08           C  
ATOM    684  H   ALA A  47       0.562  19.741 -12.301  1.00  1.08           H  
ATOM    685  HA  ALA A  47       0.960  17.506 -14.034  1.00  1.08           H  
ATOM    686 1HB  ALA A  47      -0.350  16.257 -12.396  1.00  1.08           H  
ATOM    687 2HB  ALA A  47       0.816  17.336 -11.596  1.00  1.08           H  
ATOM    688 3HB  ALA A  47      -0.895  17.774 -11.664  1.00  1.08           H  
ATOM    689  N   ALA A  48      -2.035  18.858 -14.158  1.00  1.09           N  
ATOM    690  CA  ALA A  48      -3.255  18.947 -14.940  1.00  1.09           C  
ATOM    691  C   ALA A  48      -2.961  19.289 -16.394  1.00  1.09           C  
ATOM    692  O   ALA A  48      -3.584  18.737 -17.299  1.00  1.09           O  
ATOM    693  CB  ALA A  48      -4.181  19.974 -14.329  1.00  1.09           C  
ATOM    694  H   ALA A  48      -1.908  19.499 -13.376  1.00  1.09           H  
ATOM    695  HA  ALA A  48      -3.742  17.973 -14.922  1.00  1.09           H  
ATOM    696 1HB  ALA A  48      -5.106  20.016 -14.900  1.00  1.09           H  
ATOM    697 2HB  ALA A  48      -4.397  19.699 -13.297  1.00  1.09           H  
ATOM    698 3HB  ALA A  48      -3.700  20.946 -14.350  1.00  1.09           H  
ATOM    699  N   GLU A  49      -1.999  20.184 -16.641  1.00  1.12           N  
ATOM    700  CA  GLU A  49      -1.675  20.502 -18.027  1.00  1.12           C  
ATOM    701  C   GLU A  49      -0.956  19.328 -18.711  1.00  1.12           C  
ATOM    702  O   GLU A  49      -1.221  19.026 -19.875  1.00  1.12           O  
ATOM    703  CB  GLU A  49      -0.909  21.830 -18.131  1.00  1.12           C  
ATOM    704  CG  GLU A  49      -1.819  23.041 -17.778  1.00  1.12           C  
ATOM    705  CD  GLU A  49      -1.236  24.431 -18.018  1.00  1.12           C  
ATOM    706  OE1 GLU A  49      -0.092  24.563 -18.392  1.00  1.12           O  
ATOM    707  OE2 GLU A  49      -1.977  25.374 -17.838  1.00  1.12           O  
ATOM    708  H   GLU A  49      -1.522  20.656 -15.868  1.00  1.12           H  
ATOM    709  HA  GLU A  49      -2.612  20.654 -18.560  1.00  1.12           H  
ATOM    710 1HB  GLU A  49      -0.060  21.819 -17.441  1.00  1.12           H  
ATOM    711 2HB  GLU A  49      -0.525  21.964 -19.142  1.00  1.12           H  
ATOM    712 1HG  GLU A  49      -2.736  22.953 -18.361  1.00  1.12           H  
ATOM    713 2HG  GLU A  49      -2.093  22.955 -16.726  1.00  1.12           H  
ATOM    714  N   ILE A  50      -0.115  18.612 -17.960  1.00  1.19           N  
ATOM    715  CA  ILE A  50       0.616  17.441 -18.458  1.00  1.19           C  
ATOM    716  C   ILE A  50      -0.323  16.309 -18.902  1.00  1.19           C  
ATOM    717  O   ILE A  50      -0.133  15.701 -19.965  1.00  1.19           O  
ATOM    718  CB  ILE A  50       1.587  16.922 -17.364  1.00  1.19           C  
ATOM    719  CG1 ILE A  50       2.749  17.931 -17.155  1.00  1.19           C  
ATOM    720  CG2 ILE A  50       2.090  15.552 -17.681  1.00  1.19           C  
ATOM    721  CD1 ILE A  50       3.590  17.677 -15.894  1.00  1.19           C  
ATOM    722  H   ILE A  50       0.059  18.925 -17.003  1.00  1.19           H  
ATOM    723  HA  ILE A  50       1.205  17.749 -19.319  1.00  1.19           H  
ATOM    724  HB  ILE A  50       1.050  16.874 -16.428  1.00  1.19           H  
ATOM    725 1HG1 ILE A  50       3.411  17.876 -18.017  1.00  1.19           H  
ATOM    726 2HG1 ILE A  50       2.340  18.935 -17.104  1.00  1.19           H  
ATOM    727 1HG2 ILE A  50       2.737  15.214 -16.886  1.00  1.19           H  
ATOM    728 2HG2 ILE A  50       1.260  14.875 -17.780  1.00  1.19           H  
ATOM    729 3HG2 ILE A  50       2.628  15.595 -18.592  1.00  1.19           H  
ATOM    730 1HD1 ILE A  50       4.385  18.428 -15.833  1.00  1.19           H  
ATOM    731 2HD1 ILE A  50       2.968  17.752 -15.014  1.00  1.19           H  
ATOM    732 3HD1 ILE A  50       4.029  16.690 -15.938  1.00  1.19           H  
ATOM    733  N   THR A  51      -1.348  16.049 -18.084  1.00  1.31           N  
ATOM    734  CA  THR A  51      -2.333  14.994 -18.324  1.00  1.31           C  
ATOM    735  C   THR A  51      -3.695  15.452 -18.843  1.00  1.31           C  
ATOM    736  O   THR A  51      -4.641  14.660 -18.878  1.00  1.31           O  
ATOM    737  CB  THR A  51      -2.565  14.185 -17.043  1.00  1.31           C  
ATOM    738  OG1 THR A  51      -2.987  15.054 -15.975  1.00  1.31           O  
ATOM    739  CG2 THR A  51      -1.334  13.489 -16.661  1.00  1.31           C  
ATOM    740  H   THR A  51      -1.425  16.590 -17.221  1.00  1.31           H  
ATOM    741  HA  THR A  51      -1.915  14.321 -19.073  1.00  1.31           H  
ATOM    742  HB  THR A  51      -3.346  13.449 -17.226  1.00  1.31           H  
ATOM    743  HG1 THR A  51      -2.288  15.734 -15.809  1.00  1.31           H  
ATOM    744 1HG2 THR A  51      -1.525  12.911 -15.762  1.00  1.31           H  
ATOM    745 2HG2 THR A  51      -1.030  12.827 -17.465  1.00  1.31           H  
ATOM    746 3HG2 THR A  51      -0.558  14.222 -16.473  1.00  1.31           H  
ATOM    747  N   GLY A  52      -3.820  16.712 -19.220  1.00  1.46           N  
ATOM    748  CA  GLY A  52      -5.092  17.206 -19.716  1.00  1.46           C  
ATOM    749  C   GLY A  52      -5.249  16.928 -21.204  1.00  1.46           C  
ATOM    750  O   GLY A  52      -4.405  16.281 -21.824  1.00  1.46           O  
ATOM    751  H   GLY A  52      -3.026  17.339 -19.155  1.00  1.46           H  
ATOM    752 1HA  GLY A  52      -5.908  16.737 -19.165  1.00  1.46           H  
ATOM    753 2HA  GLY A  52      -5.154  18.278 -19.530  1.00  1.46           H  
ATOM    754  N   ASP A  53      -6.326  17.450 -21.786  1.00  1.63           N  
ATOM    755  CA  ASP A  53      -6.603  17.244 -23.207  1.00  1.63           C  
ATOM    756  C   ASP A  53      -5.988  18.349 -24.066  1.00  1.63           C  
ATOM    757  O   ASP A  53      -5.575  18.135 -25.209  1.00  1.63           O  
ATOM    758  CB  ASP A  53      -8.114  17.215 -23.436  1.00  1.63           C  
ATOM    759  CG  ASP A  53      -8.808  16.063 -22.716  1.00  1.63           C  
ATOM    760  OD1 ASP A  53      -8.531  14.937 -23.026  1.00  1.63           O  
ATOM    761  OD2 ASP A  53      -9.597  16.333 -21.842  1.00  1.63           O  
ATOM    762  H   ASP A  53      -6.982  17.970 -21.221  1.00  1.63           H  
ATOM    763  HA  ASP A  53      -6.174  16.289 -23.511  1.00  1.63           H  
ATOM    764 1HB  ASP A  53      -8.552  18.155 -23.101  1.00  1.63           H  
ATOM    765 2HB  ASP A  53      -8.314  17.126 -24.504  1.00  1.63           H  
ATOM    766  N   ASP A  54      -5.903  19.550 -23.503  1.00  1.83           N  
ATOM    767  CA  ASP A  54      -5.425  20.710 -24.248  1.00  1.83           C  
ATOM    768  C   ASP A  54      -3.908  20.772 -24.288  1.00  1.83           C  
ATOM    769  O   ASP A  54      -3.287  21.656 -23.692  1.00  1.83           O  
ATOM    770  CB  ASP A  54      -5.997  21.982 -23.625  1.00  1.83           C  
ATOM    771  CG  ASP A  54      -5.718  23.261 -24.408  1.00  1.83           C  
ATOM    772  OD1 ASP A  54      -5.255  23.208 -25.520  1.00  1.83           O  
ATOM    773  OD2 ASP A  54      -6.024  24.312 -23.862  1.00  1.83           O  
ATOM    774  H   ASP A  54      -6.208  19.664 -22.551  1.00  1.83           H  
ATOM    775  HA  ASP A  54      -5.790  20.633 -25.272  1.00  1.83           H  
ATOM    776 1HB  ASP A  54      -7.077  21.871 -23.519  1.00  1.83           H  
ATOM    777 2HB  ASP A  54      -5.584  22.099 -22.622  1.00  1.83           H  
ATOM    778  N   LEU A  55      -3.339  19.861 -25.073  1.00  2.03           N  
ATOM    779  CA  LEU A  55      -1.901  19.673 -25.212  1.00  2.03           C  
ATOM    780  C   LEU A  55      -1.158  20.930 -25.612  1.00  2.03           C  
ATOM    781  O   LEU A  55      -0.008  21.119 -25.222  1.00  2.03           O  
ATOM    782  CB  LEU A  55      -1.569  18.588 -26.236  1.00  2.03           C  
ATOM    783  CG  LEU A  55      -0.078  18.270 -26.326  1.00  2.03           C  
ATOM    784  CD1 LEU A  55       0.370  17.779 -24.989  1.00  2.03           C  
ATOM    785  CD2 LEU A  55       0.182  17.226 -27.401  1.00  2.03           C  
ATOM    786  H   LEU A  55      -3.979  19.205 -25.522  1.00  2.03           H  
ATOM    787  HA  LEU A  55      -1.517  19.349 -24.243  1.00  2.03           H  
ATOM    788 1HB  LEU A  55      -2.102  17.675 -25.967  1.00  2.03           H  
ATOM    789 2HB  LEU A  55      -1.907  18.916 -27.220  1.00  2.03           H  
ATOM    790  HG  LEU A  55       0.475  19.183 -26.558  1.00  2.03           H  
ATOM    791 1HD1 LEU A  55       1.436  17.563 -25.016  1.00  2.03           H  
ATOM    792 2HD1 LEU A  55       0.171  18.528 -24.232  1.00  2.03           H  
ATOM    793 3HD1 LEU A  55      -0.189  16.880 -24.752  1.00  2.03           H  
ATOM    794 1HD2 LEU A  55       1.248  17.007 -27.444  1.00  2.03           H  
ATOM    795 2HD2 LEU A  55      -0.367  16.311 -27.162  1.00  2.03           H  
ATOM    796 3HD2 LEU A  55      -0.153  17.608 -28.365  1.00  2.03           H  
ATOM    797  N   ASP A  56      -1.785  21.808 -26.388  1.00  2.25           N  
ATOM    798  CA  ASP A  56      -1.082  23.001 -26.835  1.00  2.25           C  
ATOM    799  C   ASP A  56      -0.540  23.807 -25.656  1.00  2.25           C  
ATOM    800  O   ASP A  56       0.528  24.404 -25.767  1.00  2.25           O  
ATOM    801  CB  ASP A  56      -1.982  23.884 -27.701  1.00  2.25           C  
ATOM    802  CG  ASP A  56      -2.238  23.294 -29.104  1.00  2.25           C  
ATOM    803  OD1 ASP A  56      -1.547  22.367 -29.472  1.00  2.25           O  
ATOM    804  OD2 ASP A  56      -3.105  23.779 -29.797  1.00  2.25           O  
ATOM    805  H   ASP A  56      -2.748  21.646 -26.660  1.00  2.25           H  
ATOM    806  HA  ASP A  56      -0.234  22.689 -27.444  1.00  2.25           H  
ATOM    807 1HB  ASP A  56      -2.947  24.019 -27.193  1.00  2.25           H  
ATOM    808 2HB  ASP A  56      -1.525  24.877 -27.806  1.00  2.25           H  
ATOM    809  N   LYS A  57      -1.218  23.796 -24.505  1.00  2.48           N  
ATOM    810  CA  LYS A  57      -0.728  24.557 -23.359  1.00  2.48           C  
ATOM    811  C   LYS A  57       0.638  24.081 -22.877  1.00  2.48           C  
ATOM    812  O   LYS A  57       1.425  24.862 -22.343  1.00  2.48           O  
ATOM    813  CB  LYS A  57      -1.726  24.521 -22.210  1.00  2.48           C  
ATOM    814  CG  LYS A  57      -2.948  25.390 -22.435  1.00  2.48           C  
ATOM    815  CD  LYS A  57      -3.883  25.364 -21.237  1.00  2.48           C  
ATOM    816  CE  LYS A  57      -4.939  26.458 -21.347  1.00  2.48           C  
ATOM    817  NZ  LYS A  57      -5.813  26.259 -22.532  1.00  2.48           N  
ATOM    818  H   LYS A  57      -2.068  23.234 -24.406  1.00  2.48           H  
ATOM    819  HA  LYS A  57      -0.623  25.597 -23.668  1.00  2.48           H  
ATOM    820 1HB  LYS A  57      -2.073  23.493 -22.065  1.00  2.48           H  
ATOM    821 2HB  LYS A  57      -1.238  24.833 -21.285  1.00  2.48           H  
ATOM    822 1HG  LYS A  57      -2.634  26.416 -22.625  1.00  2.48           H  
ATOM    823 2HG  LYS A  57      -3.491  25.023 -23.311  1.00  2.48           H  
ATOM    824 1HD  LYS A  57      -4.389  24.397 -21.213  1.00  2.48           H  
ATOM    825 2HD  LYS A  57      -3.318  25.481 -20.312  1.00  2.48           H  
ATOM    826 1HE  LYS A  57      -5.553  26.450 -20.449  1.00  2.48           H  
ATOM    827 2HE  LYS A  57      -4.444  27.425 -21.429  1.00  2.48           H  
ATOM    828 1HZ  LYS A  57      -6.503  26.978 -22.595  1.00  2.48           H  
ATOM    829 2HZ  LYS A  57      -5.264  26.249 -23.383  1.00  2.48           H  
ATOM    830 3HZ  LYS A  57      -6.283  25.346 -22.491  1.00  2.48           H  
ATOM    831  N   THR A  58       0.977  22.817 -23.135  1.00  2.70           N  
ATOM    832  CA  THR A  58       2.233  22.277 -22.654  1.00  2.70           C  
ATOM    833  C   THR A  58       3.377  22.652 -23.602  1.00  2.70           C  
ATOM    834  O   THR A  58       4.557  22.415 -23.318  1.00  2.70           O  
ATOM    835  CB  THR A  58       2.161  20.751 -22.499  1.00  2.70           C  
ATOM    836  OG1 THR A  58       1.942  20.159 -23.765  1.00  2.70           O  
ATOM    837  CG2 THR A  58       1.025  20.367 -21.576  1.00  2.70           C  
ATOM    838  H   THR A  58       0.354  22.210 -23.667  1.00  2.70           H  
ATOM    839  HA  THR A  58       2.427  22.712 -21.679  1.00  2.70           H  
ATOM    840  HB  THR A  58       3.095  20.381 -22.091  1.00  2.70           H  
ATOM    841  HG1 THR A  58       1.192  20.599 -24.208  1.00  2.70           H  
ATOM    842 1HG2 THR A  58       0.984  19.280 -21.480  1.00  2.70           H  
ATOM    843 2HG2 THR A  58       1.184  20.810 -20.595  1.00  2.70           H  
ATOM    844 3HG2 THR A  58       0.081  20.729 -21.990  1.00  2.70           H  
ATOM    845  N   LYS A  59       3.029  23.250 -24.731  1.00  2.89           N  
ATOM    846  CA  LYS A  59       4.001  23.691 -25.699  1.00  2.89           C  
ATOM    847  C   LYS A  59       4.084  25.217 -25.647  1.00  2.89           C  
ATOM    848  O   LYS A  59       5.170  25.795 -25.700  1.00  2.89           O  
ATOM    849  CB  LYS A  59       3.597  23.188 -27.084  1.00  2.89           C  
ATOM    850  CG  LYS A  59       3.636  21.661 -27.201  1.00  2.89           C  
ATOM    851  CD  LYS A  59       3.265  21.182 -28.589  1.00  2.89           C  
ATOM    852  CE  LYS A  59       3.335  19.662 -28.692  1.00  2.89           C  
ATOM    853  NZ  LYS A  59       2.943  19.186 -30.048  1.00  2.89           N  
ATOM    854  H   LYS A  59       2.050  23.433 -24.931  1.00  2.89           H  
ATOM    855  HA  LYS A  59       4.978  23.284 -25.441  1.00  2.89           H  
ATOM    856 1HB  LYS A  59       2.577  23.523 -27.306  1.00  2.89           H  
ATOM    857 2HB  LYS A  59       4.256  23.615 -27.837  1.00  2.89           H  
ATOM    858 1HG  LYS A  59       4.641  21.332 -26.972  1.00  2.89           H  
ATOM    859 2HG  LYS A  59       2.948  21.217 -26.472  1.00  2.89           H  
ATOM    860 1HD  LYS A  59       2.247  21.506 -28.823  1.00  2.89           H  
ATOM    861 2HD  LYS A  59       3.947  21.617 -29.320  1.00  2.89           H  
ATOM    862 1HE  LYS A  59       4.356  19.334 -28.486  1.00  2.89           H  
ATOM    863 2HE  LYS A  59       2.668  19.221 -27.951  1.00  2.89           H  
ATOM    864 1HZ  LYS A  59       3.007  18.178 -30.080  1.00  2.89           H  
ATOM    865 2HZ  LYS A  59       1.992  19.476 -30.249  1.00  2.89           H  
ATOM    866 3HZ  LYS A  59       3.570  19.583 -30.735  1.00  2.89           H  
ATOM    867  N   ASP A  60       2.923  25.856 -25.475  1.00  2.98           N  
ATOM    868  CA  ASP A  60       2.809  27.309 -25.443  1.00  2.98           C  
ATOM    869  C   ASP A  60       3.286  27.956 -24.140  1.00  2.98           C  
ATOM    870  O   ASP A  60       3.872  29.038 -24.169  1.00  2.98           O  
ATOM    871  CB  ASP A  60       1.355  27.712 -25.689  1.00  2.98           C  
ATOM    872  CG  ASP A  60       0.883  27.410 -27.118  1.00  2.98           C  
ATOM    873  OD1 ASP A  60       1.712  27.138 -27.959  1.00  2.98           O  
ATOM    874  OD2 ASP A  60      -0.301  27.456 -27.351  1.00  2.98           O  
ATOM    875  H   ASP A  60       2.069  25.314 -25.423  1.00  2.98           H  
ATOM    876  HA  ASP A  60       3.416  27.707 -26.255  1.00  2.98           H  
ATOM    877 1HB  ASP A  60       0.716  27.171 -24.991  1.00  2.98           H  
ATOM    878 2HB  ASP A  60       1.233  28.774 -25.488  1.00  2.98           H  
ATOM    879  N   HIS A  61       3.027  27.324 -22.992  1.00  2.92           N  
ATOM    880  CA  HIS A  61       3.422  27.918 -21.717  1.00  2.92           C  
ATOM    881  C   HIS A  61       4.929  27.849 -21.349  1.00  2.92           C  
ATOM    882  O   HIS A  61       5.479  28.880 -20.958  1.00  2.92           O  
ATOM    883  CB  HIS A  61       2.583  27.327 -20.583  1.00  2.92           C  
ATOM    884  CG  HIS A  61       1.158  27.749 -20.639  1.00  2.92           C  
ATOM    885  ND1 HIS A  61       0.161  27.104 -19.939  1.00  2.92           N  
ATOM    886  CD2 HIS A  61       0.555  28.742 -21.336  1.00  2.92           C  
ATOM    887  CE1 HIS A  61      -0.994  27.692 -20.191  1.00  2.92           C  
ATOM    888  NE2 HIS A  61      -0.784  28.692 -21.040  1.00  2.92           N  
ATOM    889  H   HIS A  61       2.532  26.434 -22.975  1.00  2.92           H  
ATOM    890  HA  HIS A  61       3.173  28.977 -21.756  1.00  2.92           H  
ATOM    891 1HB  HIS A  61       2.601  26.248 -20.632  1.00  2.92           H  
ATOM    892 2HB  HIS A  61       3.003  27.615 -19.622  1.00  2.92           H  
ATOM    893  HD1 HIS A  61       0.259  26.275 -19.330  1.00  2.92           H  
ATOM    894  HD2 HIS A  61       0.935  29.496 -22.025  1.00  2.92           H  
ATOM    895  HE1 HIS A  61      -1.902  27.325 -19.718  1.00  2.92           H  
ATOM    896  N   GLY A  62       5.648  26.705 -21.476  1.00  2.72           N  
ATOM    897  CA  GLY A  62       5.217  25.349 -21.862  1.00  2.72           C  
ATOM    898  C   GLY A  62       4.866  24.508 -20.635  1.00  2.72           C  
ATOM    899  O   GLY A  62       4.590  25.035 -19.553  1.00  2.72           O  
ATOM    900  H   GLY A  62       6.628  26.789 -21.264  1.00  2.72           H  
ATOM    901 1HA  GLY A  62       4.389  25.352 -22.552  1.00  2.72           H  
ATOM    902 2HA  GLY A  62       6.034  24.861 -22.395  1.00  2.72           H  
ATOM    903  N   GLY A  63       4.910  23.192 -20.787  1.00  2.42           N  
ATOM    904  CA  GLY A  63       4.516  22.240 -19.754  1.00  2.42           C  
ATOM    905  C   GLY A  63       5.547  22.144 -18.658  1.00  2.42           C  
ATOM    906  O   GLY A  63       6.273  21.152 -18.562  1.00  2.42           O  
ATOM    907  H   GLY A  63       5.171  22.824 -21.696  1.00  2.42           H  
ATOM    908 1HA  GLY A  63       3.557  22.540 -19.328  1.00  2.42           H  
ATOM    909 2HA  GLY A  63       4.374  21.260 -20.205  1.00  2.42           H  
ATOM    910  N   SER A  64       5.617  23.192 -17.851  1.00  2.10           N  
ATOM    911  CA  SER A  64       6.621  23.271 -16.817  1.00  2.10           C  
ATOM    912  C   SER A  64       6.434  22.196 -15.777  1.00  2.10           C  
ATOM    913  O   SER A  64       5.343  21.645 -15.615  1.00  2.10           O  
ATOM    914  CB  SER A  64       6.581  24.642 -16.144  1.00  2.10           C  
ATOM    915  OG  SER A  64       5.395  24.833 -15.403  1.00  2.10           O  
ATOM    916  H   SER A  64       4.981  23.969 -18.023  1.00  2.10           H  
ATOM    917  HA  SER A  64       7.585  23.124 -17.286  1.00  2.10           H  
ATOM    918 1HB  SER A  64       7.442  24.752 -15.486  1.00  2.10           H  
ATOM    919 2HB  SER A  64       6.654  25.410 -16.910  1.00  2.10           H  
ATOM    920  HG  SER A  64       5.520  24.380 -14.533  1.00  2.10           H  
ATOM    921  N   SER A  65       7.506  21.902 -15.066  1.00  1.81           N  
ATOM    922  CA  SER A  65       7.428  20.948 -13.978  1.00  1.81           C  
ATOM    923  C   SER A  65       8.332  21.379 -12.842  1.00  1.81           C  
ATOM    924  O   SER A  65       9.540  21.533 -13.010  1.00  1.81           O  
ATOM    925  CB  SER A  65       7.788  19.570 -14.473  1.00  1.81           C  
ATOM    926  OG  SER A  65       7.760  18.655 -13.437  1.00  1.81           O  
ATOM    927  H   SER A  65       8.384  22.362 -15.302  1.00  1.81           H  
ATOM    928  HA  SER A  65       6.403  20.921 -13.611  1.00  1.81           H  
ATOM    929 1HB  SER A  65       7.072  19.275 -15.237  1.00  1.81           H  
ATOM    930 2HB  SER A  65       8.778  19.585 -14.932  1.00  1.81           H  
ATOM    931  HG  SER A  65       6.991  18.890 -12.910  1.00  1.81           H  
ATOM    932  N   GLY A  66       7.736  21.669 -11.694  1.00  1.59           N  
ATOM    933  CA  GLY A  66       8.498  22.126 -10.546  1.00  1.59           C  
ATOM    934  C   GLY A  66       8.999  23.538 -10.796  1.00  1.59           C  
ATOM    935  O   GLY A  66      10.028  23.954 -10.261  1.00  1.59           O  
ATOM    936  H   GLY A  66       6.723  21.585 -11.624  1.00  1.59           H  
ATOM    937 1HA  GLY A  66       7.860  22.113  -9.667  1.00  1.59           H  
ATOM    938 2HA  GLY A  66       9.327  21.462 -10.359  1.00  1.59           H  
ATOM    939  N   GLY A  67       8.301  24.256 -11.677  1.00  1.43           N  
ATOM    940  CA  GLY A  67       8.694  25.596 -12.066  1.00  1.43           C  
ATOM    941  C   GLY A  67       9.661  25.644 -13.259  1.00  1.43           C  
ATOM    942  O   GLY A  67       9.957  26.733 -13.748  1.00  1.43           O  
ATOM    943  H   GLY A  67       7.433  23.874 -12.069  1.00  1.43           H  
ATOM    944 1HA  GLY A  67       7.795  26.162 -12.312  1.00  1.43           H  
ATOM    945 2HA  GLY A  67       9.152  26.094 -11.213  1.00  1.43           H  
ATOM    946  N   VAL A  68      10.153  24.494 -13.745  1.00  1.32           N  
ATOM    947  CA  VAL A  68      11.088  24.521 -14.871  1.00  1.32           C  
ATOM    948  C   VAL A  68      10.358  24.281 -16.197  1.00  1.32           C  
ATOM    949  O   VAL A  68       9.714  23.247 -16.338  1.00  1.32           O  
ATOM    950  CB  VAL A  68      12.158  23.431 -14.710  1.00  1.32           C  
ATOM    951  CG1 VAL A  68      13.111  23.460 -15.915  1.00  1.32           C  
ATOM    952  CG2 VAL A  68      12.894  23.659 -13.419  1.00  1.32           C  
ATOM    953  H   VAL A  68       9.910  23.595 -13.324  1.00  1.32           H  
ATOM    954  HA  VAL A  68      11.607  25.470 -14.857  1.00  1.32           H  
ATOM    955  HB  VAL A  68      11.682  22.444 -14.685  1.00  1.32           H  
ATOM    956 1HG1 VAL A  68      13.866  22.686 -15.796  1.00  1.32           H  
ATOM    957 2HG1 VAL A  68      12.552  23.281 -16.827  1.00  1.32           H  
ATOM    958 3HG1 VAL A  68      13.598  24.429 -15.975  1.00  1.32           H  
ATOM    959 1HG2 VAL A  68      13.653  22.884 -13.297  1.00  1.32           H  
ATOM    960 2HG2 VAL A  68      13.369  24.635 -13.441  1.00  1.32           H  
ATOM    961 3HG2 VAL A  68      12.188  23.614 -12.585  1.00  1.32           H  
ATOM    962  N   PRO A  69      10.355  25.223 -17.163  1.00  1.25           N  
ATOM    963  CA  PRO A  69       9.688  25.085 -18.450  1.00  1.25           C  
ATOM    964  C   PRO A  69      10.247  23.888 -19.200  1.00  1.25           C  
ATOM    965  O   PRO A  69      11.450  23.595 -19.094  1.00  1.25           O  
ATOM    966  CB  PRO A  69      10.017  26.403 -19.156  1.00  1.25           C  
ATOM    967  CG  PRO A  69      10.320  27.372 -18.042  1.00  1.25           C  
ATOM    968  CD  PRO A  69      10.995  26.539 -16.968  1.00  1.25           C  
ATOM    969  HA  PRO A  69       8.607  24.986 -18.307  1.00  1.25           H  
ATOM    970 1HB  PRO A  69      10.827  26.274 -19.860  1.00  1.25           H  
ATOM    971 2HB  PRO A  69       9.149  26.721 -19.749  1.00  1.25           H  
ATOM    972 1HG  PRO A  69      10.968  28.182 -18.413  1.00  1.25           H  
ATOM    973 2HG  PRO A  69       9.393  27.846 -17.686  1.00  1.25           H  
ATOM    974 1HD  PRO A  69      12.082  26.475 -17.125  1.00  1.25           H  
ATOM    975 2HD  PRO A  69      10.728  26.997 -16.019  1.00  1.25           H  
ATOM    976  N   GLN A  70       9.381  23.208 -19.948  1.00  1.21           N  
ATOM    977  CA  GLN A  70       9.787  22.042 -20.721  1.00  1.21           C  
ATOM    978  C   GLN A  70       9.235  22.103 -22.139  1.00  1.21           C  
ATOM    979  O   GLN A  70       8.212  22.744 -22.393  1.00  1.21           O  
ATOM    980  CB  GLN A  70       9.303  20.743 -20.070  1.00  1.21           C  
ATOM    981  CG  GLN A  70       9.772  20.500 -18.647  1.00  1.21           C  
ATOM    982  CD  GLN A  70       9.325  19.158 -18.122  1.00  1.21           C  
ATOM    983  OE1 GLN A  70      10.133  18.257 -17.908  1.00  1.21           O  
ATOM    984  NE2 GLN A  70       8.023  19.000 -17.929  1.00  1.21           N  
ATOM    985  H   GLN A  70       8.415  23.500 -19.985  1.00  1.21           H  
ATOM    986  HA  GLN A  70      10.871  22.019 -20.785  1.00  1.21           H  
ATOM    987 1HB  GLN A  70       8.219  20.704 -20.091  1.00  1.21           H  
ATOM    988 2HB  GLN A  70       9.665  19.911 -20.666  1.00  1.21           H  
ATOM    989 1HG  GLN A  70      10.845  20.546 -18.609  1.00  1.21           H  
ATOM    990 2HG  GLN A  70       9.342  21.264 -18.000  1.00  1.21           H  
ATOM    991 1HE2 GLN A  70       7.663  18.132 -17.594  1.00  1.21           H  
ATOM    992 2HE2 GLN A  70       7.380  19.773 -18.136  1.00  1.21           H  
ATOM    993  N   LEU A  71       9.913  21.432 -23.051  1.00  1.18           N  
ATOM    994  CA  LEU A  71       9.445  21.302 -24.418  1.00  1.18           C  
ATOM    995  C   LEU A  71       8.811  19.931 -24.558  1.00  1.18           C  
ATOM    996  O   LEU A  71       9.297  18.981 -23.950  1.00  1.18           O  
ATOM    997  CB  LEU A  71      10.626  21.453 -25.374  1.00  1.18           C  
ATOM    998  CG  LEU A  71      11.379  22.762 -25.227  1.00  1.18           C  
ATOM    999  CD1 LEU A  71      12.561  22.780 -26.168  1.00  1.18           C  
ATOM   1000  CD2 LEU A  71      10.434  23.921 -25.493  1.00  1.18           C  
ATOM   1001  H   LEU A  71      10.776  20.972 -22.774  1.00  1.18           H  
ATOM   1002  HA  LEU A  71       8.696  22.065 -24.625  1.00  1.18           H  
ATOM   1003 1HB  LEU A  71      11.328  20.640 -25.194  1.00  1.18           H  
ATOM   1004 2HB  LEU A  71      10.261  21.377 -26.399  1.00  1.18           H  
ATOM   1005  HG  LEU A  71      11.760  22.834 -24.217  1.00  1.18           H  
ATOM   1006 1HD1 LEU A  71      13.108  23.714 -26.045  1.00  1.18           H  
ATOM   1007 2HD1 LEU A  71      13.217  21.942 -25.937  1.00  1.18           H  
ATOM   1008 3HD1 LEU A  71      12.207  22.698 -27.195  1.00  1.18           H  
ATOM   1009 1HD2 LEU A  71      10.970  24.863 -25.372  1.00  1.18           H  
ATOM   1010 2HD2 LEU A  71      10.048  23.850 -26.509  1.00  1.18           H  
ATOM   1011 3HD2 LEU A  71       9.602  23.884 -24.785  1.00  1.18           H  
ATOM   1012  N   VAL A  72       7.762  19.809 -25.366  1.00  1.17           N  
ATOM   1013  CA  VAL A  72       7.122  18.506 -25.569  1.00  1.17           C  
ATOM   1014  C   VAL A  72       7.464  17.924 -26.919  1.00  1.17           C  
ATOM   1015  O   VAL A  72       7.363  18.604 -27.941  1.00  1.17           O  
ATOM   1016  CB  VAL A  72       5.587  18.606 -25.452  1.00  1.17           C  
ATOM   1017  CG1 VAL A  72       4.936  17.237 -25.726  1.00  1.17           C  
ATOM   1018  CG2 VAL A  72       5.201  19.119 -24.089  1.00  1.17           C  
ATOM   1019  H   VAL A  72       7.399  20.625 -25.838  1.00  1.17           H  
ATOM   1020  HA  VAL A  72       7.484  17.816 -24.817  1.00  1.17           H  
ATOM   1021  HB  VAL A  72       5.225  19.287 -26.194  1.00  1.17           H  
ATOM   1022 1HG1 VAL A  72       3.855  17.332 -25.652  1.00  1.17           H  
ATOM   1023 2HG1 VAL A  72       5.195  16.897 -26.723  1.00  1.17           H  
ATOM   1024 3HG1 VAL A  72       5.290  16.518 -25.000  1.00  1.17           H  
ATOM   1025 1HG2 VAL A  72       4.133  19.193 -24.048  1.00  1.17           H  
ATOM   1026 2HG2 VAL A  72       5.534  18.448 -23.324  1.00  1.17           H  
ATOM   1027 3HG2 VAL A  72       5.642  20.103 -23.924  1.00  1.17           H  
ATOM   1028  N   ARG A  73       7.886  16.665 -26.918  1.00  1.17           N  
ATOM   1029  CA  ARG A  73       8.247  15.991 -28.150  1.00  1.17           C  
ATOM   1030  C   ARG A  73       7.118  15.041 -28.567  1.00  1.17           C  
ATOM   1031  O   ARG A  73       6.782  14.941 -29.749  1.00  1.17           O  
ATOM   1032  CB  ARG A  73       9.563  15.261 -27.954  1.00  1.17           C  
ATOM   1033  CG  ARG A  73      10.710  16.194 -27.532  1.00  1.17           C  
ATOM   1034  CD  ARG A  73      11.002  17.229 -28.580  1.00  1.17           C  
ATOM   1035  NE  ARG A  73      12.018  18.194 -28.152  1.00  1.17           N  
ATOM   1036  CZ  ARG A  73      12.404  19.268 -28.878  1.00  1.17           C  
ATOM   1037  NH1 ARG A  73      11.868  19.491 -30.058  1.00  1.17           N  
ATOM   1038  NH2 ARG A  73      13.320  20.103 -28.415  1.00  1.17           N  
ATOM   1039  H   ARG A  73       7.966  16.155 -26.038  1.00  1.17           H  
ATOM   1040  HA  ARG A  73       8.380  16.736 -28.934  1.00  1.17           H  
ATOM   1041 1HB  ARG A  73       9.451  14.500 -27.179  1.00  1.17           H  
ATOM   1042 2HB  ARG A  73       9.852  14.756 -28.873  1.00  1.17           H  
ATOM   1043 1HG  ARG A  73      10.442  16.701 -26.600  1.00  1.17           H  
ATOM   1044 2HG  ARG A  73      11.611  15.599 -27.370  1.00  1.17           H  
ATOM   1045 1HD  ARG A  73      11.360  16.737 -29.484  1.00  1.17           H  
ATOM   1046 2HD  ARG A  73      10.087  17.779 -28.807  1.00  1.17           H  
ATOM   1047  HE  ARG A  73      12.448  18.057 -27.252  1.00  1.17           H  
ATOM   1048 1HH1 ARG A  73      11.166  18.860 -30.422  1.00  1.17           H  
ATOM   1049 2HH1 ARG A  73      12.157  20.292 -30.601  1.00  1.17           H  
ATOM   1050 1HH2 ARG A  73      13.740  19.955 -27.512  1.00  1.17           H  
ATOM   1051 2HH2 ARG A  73      13.597  20.900 -28.969  1.00  1.17           H  
ATOM   1052  N   SER A  74       6.507  14.375 -27.583  1.00  1.17           N  
ATOM   1053  CA  SER A  74       5.387  13.456 -27.843  1.00  1.17           C  
ATOM   1054  C   SER A  74       4.528  13.282 -26.594  1.00  1.17           C  
ATOM   1055  O   SER A  74       5.072  13.050 -25.525  1.00  1.17           O  
ATOM   1056  CB  SER A  74       5.902  12.103 -28.284  1.00  1.17           C  
ATOM   1057  OG  SER A  74       4.839  11.224 -28.492  1.00  1.17           O  
ATOM   1058  H   SER A  74       6.860  14.497 -26.634  1.00  1.17           H  
ATOM   1059  HA  SER A  74       4.765  13.877 -28.634  1.00  1.17           H  
ATOM   1060 1HB  SER A  74       6.480  12.208 -29.202  1.00  1.17           H  
ATOM   1061 2HB  SER A  74       6.568  11.702 -27.518  1.00  1.17           H  
ATOM   1062  HG  SER A  74       4.306  11.280 -27.688  1.00  1.17           H  
ATOM   1063  N   ASN A  75       3.186  13.336 -26.717  1.00  1.16           N  
ATOM   1064  CA  ASN A  75       2.326  13.181 -25.524  1.00  1.16           C  
ATOM   1065  C   ASN A  75       1.068  12.350 -25.758  1.00  1.16           C  
ATOM   1066  O   ASN A  75       0.110  12.822 -26.369  1.00  1.16           O  
ATOM   1067  CB  ASN A  75       1.873  14.529 -24.986  1.00  1.16           C  
ATOM   1068  CG  ASN A  75       1.133  14.415 -23.575  1.00  1.16           C  
ATOM   1069  OD1 ASN A  75       0.596  13.365 -23.185  1.00  1.16           O  
ATOM   1070  ND2 ASN A  75       1.152  15.505 -22.814  1.00  1.16           N  
ATOM   1071  H   ASN A  75       2.766  13.504 -27.622  1.00  1.16           H  
ATOM   1072  HA  ASN A  75       2.898  12.667 -24.752  1.00  1.16           H  
ATOM   1073 1HB  ASN A  75       2.701  15.222 -24.933  1.00  1.16           H  
ATOM   1074 2HB  ASN A  75       1.166  14.945 -25.693  1.00  1.16           H  
ATOM   1075 1HD2 ASN A  75       0.712  15.519 -21.884  1.00  1.16           H  
ATOM   1076 2HD2 ASN A  75       1.599  16.334 -23.146  1.00  1.16           H  
ATOM   1077  N   HIS A  76       1.066  11.121 -25.244  1.00  1.14           N  
ATOM   1078  CA  HIS A  76      -0.061  10.204 -25.387  1.00  1.14           C  
ATOM   1079  C   HIS A  76      -0.651   9.810 -24.021  1.00  1.14           C  
ATOM   1080  O   HIS A  76      -1.392   8.825 -23.917  1.00  1.14           O  
ATOM   1081  CB  HIS A  76       0.396   8.952 -26.128  1.00  1.14           C  
ATOM   1082  CG  HIS A  76       0.866   9.202 -27.523  1.00  1.14           C  
ATOM   1083  ND1 HIS A  76       0.007   9.496 -28.558  1.00  1.14           N  
ATOM   1084  CD2 HIS A  76       2.111   9.209 -28.052  1.00  1.14           C  
ATOM   1085  CE1 HIS A  76       0.705   9.671 -29.668  1.00  1.14           C  
ATOM   1086  NE2 HIS A  76       1.984   9.501 -29.387  1.00  1.14           N  
ATOM   1087  H   HIS A  76       1.896  10.781 -24.753  1.00  1.14           H  
ATOM   1088  HA  HIS A  76      -0.850  10.680 -25.968  1.00  1.14           H  
ATOM   1089 1HB  HIS A  76       1.234   8.522 -25.586  1.00  1.14           H  
ATOM   1090 2HB  HIS A  76      -0.407   8.215 -26.148  1.00  1.14           H  
ATOM   1091  HD2 HIS A  76       3.043   9.019 -27.515  1.00  1.14           H  
ATOM   1092  HE1 HIS A  76       0.294   9.914 -30.647  1.00  1.14           H  
ATOM   1093  HE2 HIS A  76       2.752   9.576 -30.042  1.00  1.14           H  
ATOM   1094  N   LEU A  77      -0.381  10.627 -22.995  1.00  1.12           N  
ATOM   1095  CA  LEU A  77      -0.743  10.332 -21.594  1.00  1.12           C  
ATOM   1096  C   LEU A  77      -2.184  10.108 -21.240  1.00  1.12           C  
ATOM   1097  O   LEU A  77      -2.469   9.639 -20.149  1.00  1.12           O  
ATOM   1098  CB  LEU A  77      -0.264  11.413 -20.636  1.00  1.12           C  
ATOM   1099  CG  LEU A  77       1.190  11.450 -20.415  1.00  1.12           C  
ATOM   1100  CD1 LEU A  77       1.521  12.635 -19.568  1.00  1.12           C  
ATOM   1101  CD2 LEU A  77       1.610  10.173 -19.740  1.00  1.12           C  
ATOM   1102  H   LEU A  77       0.146  11.482 -23.184  1.00  1.12           H  
ATOM   1103  HA  LEU A  77      -0.214   9.416 -21.330  1.00  1.12           H  
ATOM   1104 1HB  LEU A  77      -0.572  12.388 -21.019  1.00  1.12           H  
ATOM   1105 2HB  LEU A  77      -0.745  11.260 -19.670  1.00  1.12           H  
ATOM   1106  HG  LEU A  77       1.697  11.533 -21.360  1.00  1.12           H  
ATOM   1107 1HD1 LEU A  77       2.576  12.670 -19.385  1.00  1.12           H  
ATOM   1108 2HD1 LEU A  77       1.206  13.537 -20.086  1.00  1.12           H  
ATOM   1109 3HD1 LEU A  77       1.005  12.561 -18.629  1.00  1.12           H  
ATOM   1110 1HD2 LEU A  77       2.668  10.202 -19.579  1.00  1.12           H  
ATOM   1111 2HD2 LEU A  77       1.102  10.074 -18.790  1.00  1.12           H  
ATOM   1112 3HD2 LEU A  77       1.360   9.318 -20.371  1.00  1.12           H  
ATOM   1113  N   LEU A  78      -3.117  10.480 -22.073  1.00  1.09           N  
ATOM   1114  CA  LEU A  78      -4.486  10.245 -21.670  1.00  1.09           C  
ATOM   1115  C   LEU A  78      -4.742   8.734 -21.486  1.00  1.09           C  
ATOM   1116  O   LEU A  78      -5.513   8.325 -20.604  1.00  1.09           O  
ATOM   1117  CB  LEU A  78      -5.428  10.830 -22.717  1.00  1.09           C  
ATOM   1118  CG  LEU A  78      -5.401  12.370 -22.817  1.00  1.09           C  
ATOM   1119  CD1 LEU A  78      -6.253  12.822 -23.988  1.00  1.09           C  
ATOM   1120  CD2 LEU A  78      -5.903  12.973 -21.523  1.00  1.09           C  
ATOM   1121  H   LEU A  78      -2.884  10.880 -22.970  1.00  1.09           H  
ATOM   1122  HA  LEU A  78      -4.658  10.748 -20.720  1.00  1.09           H  
ATOM   1123 1HB  LEU A  78      -5.162  10.422 -23.691  1.00  1.09           H  
ATOM   1124 2HB  LEU A  78      -6.448  10.526 -22.482  1.00  1.09           H  
ATOM   1125  HG  LEU A  78      -4.379  12.705 -22.995  1.00  1.09           H  
ATOM   1126 1HD1 LEU A  78      -6.224  13.910 -24.057  1.00  1.09           H  
ATOM   1127 2HD1 LEU A  78      -5.873  12.389 -24.910  1.00  1.09           H  
ATOM   1128 3HD1 LEU A  78      -7.285  12.505 -23.831  1.00  1.09           H  
ATOM   1129 1HD2 LEU A  78      -5.878  14.060 -21.597  1.00  1.09           H  
ATOM   1130 2HD2 LEU A  78      -6.929  12.653 -21.345  1.00  1.09           H  
ATOM   1131 3HD2 LEU A  78      -5.272  12.656 -20.694  1.00  1.09           H  
ATOM   1132  N   GLU A  79      -4.091   7.909 -22.318  1.00  1.07           N  
ATOM   1133  CA  GLU A  79      -4.276   6.461 -22.295  1.00  1.07           C  
ATOM   1134  C   GLU A  79      -3.254   5.735 -21.376  1.00  1.07           C  
ATOM   1135  O   GLU A  79      -2.049   5.953 -21.518  1.00  1.07           O  
ATOM   1136  CB  GLU A  79      -4.164   5.926 -23.722  1.00  1.07           C  
ATOM   1137  CG  GLU A  79      -4.421   4.429 -23.878  1.00  1.07           C  
ATOM   1138  CD  GLU A  79      -4.253   3.937 -25.305  1.00  1.07           C  
ATOM   1139  OE1 GLU A  79      -3.770   4.692 -26.132  1.00  1.07           O  
ATOM   1140  OE2 GLU A  79      -4.591   2.813 -25.578  1.00  1.07           O  
ATOM   1141  H   GLU A  79      -3.410   8.305 -22.968  1.00  1.07           H  
ATOM   1142  HA  GLU A  79      -5.289   6.273 -21.971  1.00  1.07           H  
ATOM   1143 1HB  GLU A  79      -4.878   6.451 -24.356  1.00  1.07           H  
ATOM   1144 2HB  GLU A  79      -3.180   6.150 -24.100  1.00  1.07           H  
ATOM   1145 1HG  GLU A  79      -3.723   3.890 -23.241  1.00  1.07           H  
ATOM   1146 2HG  GLU A  79      -5.428   4.206 -23.533  1.00  1.07           H  
ATOM   1147  N   PRO A  80      -3.683   4.890 -20.418  1.00  1.06           N  
ATOM   1148  CA  PRO A  80      -2.804   4.105 -19.569  1.00  1.06           C  
ATOM   1149  C   PRO A  80      -1.886   3.244 -20.418  1.00  1.06           C  
ATOM   1150  O   PRO A  80      -2.301   2.688 -21.433  1.00  1.06           O  
ATOM   1151  CB  PRO A  80      -3.780   3.244 -18.764  1.00  1.06           C  
ATOM   1152  CG  PRO A  80      -5.054   4.052 -18.732  1.00  1.06           C  
ATOM   1153  CD  PRO A  80      -5.115   4.746 -20.093  1.00  1.06           C  
ATOM   1154  HA  PRO A  80      -2.224   4.776 -18.920  1.00  1.06           H  
ATOM   1155 1HB  PRO A  80      -3.898   2.264 -19.246  1.00  1.06           H  
ATOM   1156 2HB  PRO A  80      -3.365   3.062 -17.761  1.00  1.06           H  
ATOM   1157 1HG  PRO A  80      -5.916   3.392 -18.548  1.00  1.06           H  
ATOM   1158 2HG  PRO A  80      -5.015   4.759 -17.893  1.00  1.06           H  
ATOM   1159 1HD  PRO A  80      -5.631   4.127 -20.844  1.00  1.06           H  
ATOM   1160 2HD  PRO A  80      -5.590   5.727 -19.940  1.00  1.06           H  
ATOM   1161  N   GLY A  81      -0.640   3.127 -19.993  1.00  1.04           N  
ATOM   1162  CA  GLY A  81       0.372   2.341 -20.685  1.00  1.04           C  
ATOM   1163  C   GLY A  81       1.168   3.190 -21.672  1.00  1.04           C  
ATOM   1164  O   GLY A  81       2.216   2.765 -22.163  1.00  1.04           O  
ATOM   1165  H   GLY A  81      -0.372   3.612 -19.142  1.00  1.04           H  
ATOM   1166 1HA  GLY A  81       1.048   1.901 -19.952  1.00  1.04           H  
ATOM   1167 2HA  GLY A  81      -0.108   1.520 -21.213  1.00  1.04           H  
ATOM   1168  N   LYS A  82       0.688   4.399 -21.945  1.00  1.03           N  
ATOM   1169  CA  LYS A  82       1.349   5.306 -22.861  1.00  1.03           C  
ATOM   1170  C   LYS A  82       2.167   6.323 -22.094  1.00  1.03           C  
ATOM   1171  O   LYS A  82       2.157   6.335 -20.851  1.00  1.03           O  
ATOM   1172  CB  LYS A  82       0.356   5.983 -23.771  1.00  1.03           C  
ATOM   1173  CG  LYS A  82      -0.489   5.029 -24.612  1.00  1.03           C  
ATOM   1174  CD  LYS A  82       0.336   4.292 -25.655  1.00  1.03           C  
ATOM   1175  CE  LYS A  82      -0.540   3.326 -26.461  1.00  1.03           C  
ATOM   1176  NZ  LYS A  82      -1.578   4.042 -27.267  1.00  1.03           N  
ATOM   1177  H   LYS A  82      -0.196   4.712 -21.537  1.00  1.03           H  
ATOM   1178  HA  LYS A  82       2.037   4.735 -23.484  1.00  1.03           H  
ATOM   1179 1HB  LYS A  82      -0.316   6.605 -23.185  1.00  1.03           H  
ATOM   1180 2HB  LYS A  82       0.880   6.623 -24.448  1.00  1.03           H  
ATOM   1181 1HG  LYS A  82      -0.998   4.313 -23.958  1.00  1.03           H  
ATOM   1182 2HG  LYS A  82      -1.246   5.605 -25.137  1.00  1.03           H  
ATOM   1183 1HD  LYS A  82       0.791   5.016 -26.333  1.00  1.03           H  
ATOM   1184 2HD  LYS A  82       1.128   3.729 -25.159  1.00  1.03           H  
ATOM   1185 1HE  LYS A  82       0.092   2.748 -27.131  1.00  1.03           H  
ATOM   1186 2HE  LYS A  82      -1.045   2.646 -25.772  1.00  1.03           H  
ATOM   1187 1HZ  LYS A  82      -2.142   3.375 -27.769  1.00  1.03           H  
ATOM   1188 2HZ  LYS A  82      -2.199   4.575 -26.636  1.00  1.03           H  
ATOM   1189 3HZ  LYS A  82      -1.147   4.673 -27.917  1.00  1.03           H  
ATOM   1190  N   ASN A  83       2.911   7.149 -22.833  1.00  1.03           N  
ATOM   1191  CA  ASN A  83       3.800   8.096 -22.191  1.00  1.03           C  
ATOM   1192  C   ASN A  83       3.933   9.456 -22.863  1.00  1.03           C  
ATOM   1193  O   ASN A  83       3.353   9.732 -23.922  1.00  1.03           O  
ATOM   1194  CB  ASN A  83       5.185   7.459 -22.124  1.00  1.03           C  
ATOM   1195  CG  ASN A  83       5.775   7.152 -23.486  1.00  1.03           C  
ATOM   1196  OD1 ASN A  83       5.716   7.957 -24.422  1.00  1.03           O  
ATOM   1197  ND2 ASN A  83       6.344   5.977 -23.621  1.00  1.03           N  
ATOM   1198  H   ASN A  83       2.876   7.100 -23.840  1.00  1.03           H  
ATOM   1199  HA  ASN A  83       3.432   8.276 -21.186  1.00  1.03           H  
ATOM   1200 1HB  ASN A  83       5.878   8.087 -21.564  1.00  1.03           H  
ATOM   1201 2HB  ASN A  83       5.091   6.520 -21.602  1.00  1.03           H  
ATOM   1202 1HD2 ASN A  83       6.750   5.717 -24.499  1.00  1.03           H  
ATOM   1203 2HD2 ASN A  83       6.374   5.336 -22.855  1.00  1.03           H  
ATOM   1204  N   LEU A  84       4.739  10.274 -22.204  1.00  1.05           N  
ATOM   1205  CA  LEU A  84       5.139  11.610 -22.585  1.00  1.05           C  
ATOM   1206  C   LEU A  84       6.638  11.818 -22.522  1.00  1.05           C  
ATOM   1207  O   LEU A  84       7.289  11.527 -21.512  1.00  1.05           O  
ATOM   1208  CB  LEU A  84       4.441  12.608 -21.668  1.00  1.05           C  
ATOM   1209  CG  LEU A  84       4.943  14.042 -21.602  1.00  1.05           C  
ATOM   1210  CD1 LEU A  84       4.772  14.732 -22.860  1.00  1.05           C  
ATOM   1211  CD2 LEU A  84       4.178  14.764 -20.588  1.00  1.05           C  
ATOM   1212  H   LEU A  84       5.087   9.933 -21.316  1.00  1.05           H  
ATOM   1213  HA  LEU A  84       4.811  11.771 -23.600  1.00  1.05           H  
ATOM   1214 1HB  LEU A  84       3.427  12.693 -22.018  1.00  1.05           H  
ATOM   1215 2HB  LEU A  84       4.426  12.195 -20.687  1.00  1.05           H  
ATOM   1216  HG  LEU A  84       5.983  14.028 -21.328  1.00  1.05           H  
ATOM   1217 1HD1 LEU A  84       5.094  15.745 -22.783  1.00  1.05           H  
ATOM   1218 2HD1 LEU A  84       5.326  14.255 -23.609  1.00  1.05           H  
ATOM   1219 3HD1 LEU A  84       3.770  14.717 -23.086  1.00  1.05           H  
ATOM   1220 1HD2 LEU A  84       4.542  15.788 -20.511  1.00  1.05           H  
ATOM   1221 2HD2 LEU A  84       3.130  14.773 -20.867  1.00  1.05           H  
ATOM   1222 3HD2 LEU A  84       4.292  14.269 -19.651  1.00  1.05           H  
ATOM   1223  N   GLU A  85       7.180  12.347 -23.607  1.00  1.09           N  
ATOM   1224  CA  GLU A  85       8.578  12.722 -23.644  1.00  1.09           C  
ATOM   1225  C   GLU A  85       8.707  14.219 -23.745  1.00  1.09           C  
ATOM   1226  O   GLU A  85       8.186  14.840 -24.695  1.00  1.09           O  
ATOM   1227  CB  GLU A  85       9.336  12.098 -24.812  1.00  1.09           C  
ATOM   1228  CG  GLU A  85      10.805  12.578 -24.871  1.00  1.09           C  
ATOM   1229  CD  GLU A  85      11.629  12.024 -26.002  1.00  1.09           C  
ATOM   1230  OE1 GLU A  85      11.185  11.131 -26.678  1.00  1.09           O  
ATOM   1231  OE2 GLU A  85      12.721  12.553 -26.212  1.00  1.09           O  
ATOM   1232  H   GLU A  85       6.572  12.537 -24.404  1.00  1.09           H  
ATOM   1233  HA  GLU A  85       9.056  12.408 -22.714  1.00  1.09           H  
ATOM   1234 1HB  GLU A  85       9.327  11.012 -24.720  1.00  1.09           H  
ATOM   1235 2HB  GLU A  85       8.846  12.360 -25.752  1.00  1.09           H  
ATOM   1236 1HG  GLU A  85      10.810  13.666 -24.952  1.00  1.09           H  
ATOM   1237 2HG  GLU A  85      11.283  12.319 -23.924  1.00  1.09           H  
ATOM   1238  N   VAL A  86       9.376  14.785 -22.743  1.00  1.17           N  
ATOM   1239  CA  VAL A  86       9.614  16.207 -22.684  1.00  1.17           C  
ATOM   1240  C   VAL A  86      11.078  16.451 -22.380  1.00  1.17           C  
ATOM   1241  O   VAL A  86      11.799  15.563 -21.906  1.00  1.17           O  
ATOM   1242  CB  VAL A  86       8.756  16.885 -21.604  1.00  1.17           C  
ATOM   1243  CG1 VAL A  86       7.399  16.704 -21.853  1.00  1.17           C  
ATOM   1244  CG2 VAL A  86       9.080  16.343 -20.353  1.00  1.17           C  
ATOM   1245  H   VAL A  86       9.760  14.203 -21.993  1.00  1.17           H  
ATOM   1246  HA  VAL A  86       9.379  16.635 -23.653  1.00  1.17           H  
ATOM   1247  HB  VAL A  86       8.951  17.949 -21.613  1.00  1.17           H  
ATOM   1248 1HG1 VAL A  86       6.806  17.196 -21.083  1.00  1.17           H  
ATOM   1249 2HG1 VAL A  86       7.168  17.104 -22.800  1.00  1.17           H  
ATOM   1250 3HG1 VAL A  86       7.225  15.672 -21.843  1.00  1.17           H  
ATOM   1251 1HG2 VAL A  86       8.503  16.814 -19.575  1.00  1.17           H  
ATOM   1252 2HG2 VAL A  86       8.895  15.269 -20.345  1.00  1.17           H  
ATOM   1253 3HG2 VAL A  86      10.112  16.553 -20.240  1.00  1.17           H  
ATOM   1254  N   ARG A  87      11.533  17.651 -22.651  1.00  1.32           N  
ATOM   1255  CA  ARG A  87      12.910  17.956 -22.319  1.00  1.32           C  
ATOM   1256  C   ARG A  87      12.953  19.295 -21.609  1.00  1.32           C  
ATOM   1257  O   ARG A  87      12.241  20.231 -21.983  1.00  1.32           O  
ATOM   1258  CB  ARG A  87      13.755  17.937 -23.594  1.00  1.32           C  
ATOM   1259  CG  ARG A  87      13.748  16.543 -24.336  1.00  1.32           C  
ATOM   1260  CD  ARG A  87      14.614  16.492 -25.545  1.00  1.32           C  
ATOM   1261  NE  ARG A  87      14.447  15.225 -26.299  1.00  1.32           N  
ATOM   1262  CZ  ARG A  87      15.132  14.896 -27.416  1.00  1.32           C  
ATOM   1263  NH1 ARG A  87      16.047  15.708 -27.911  1.00  1.32           N  
ATOM   1264  NH2 ARG A  87      14.867  13.746 -28.007  1.00  1.32           N  
ATOM   1265  H   ARG A  87      10.902  18.333 -23.072  1.00  1.32           H  
ATOM   1266  HA  ARG A  87      13.297  17.201 -21.633  1.00  1.32           H  
ATOM   1267 1HB  ARG A  87      13.388  18.693 -24.288  1.00  1.32           H  
ATOM   1268 2HB  ARG A  87      14.790  18.187 -23.349  1.00  1.32           H  
ATOM   1269 1HG  ARG A  87      14.082  15.766 -23.642  1.00  1.32           H  
ATOM   1270 2HG  ARG A  87      12.736  16.312 -24.669  1.00  1.32           H  
ATOM   1271 1HD  ARG A  87      14.363  17.317 -26.208  1.00  1.32           H  
ATOM   1272 2HD  ARG A  87      15.657  16.574 -25.246  1.00  1.32           H  
ATOM   1273  HE  ARG A  87      13.748  14.527 -25.976  1.00  1.32           H  
ATOM   1274 1HH1 ARG A  87      16.247  16.585 -27.453  1.00  1.32           H  
ATOM   1275 2HH1 ARG A  87      16.552  15.450 -28.747  1.00  1.32           H  
ATOM   1276 1HH2 ARG A  87      14.132  13.138 -27.605  1.00  1.32           H  
ATOM   1277 2HH2 ARG A  87      15.359  13.472 -28.841  1.00  1.32           H  
ATOM   1278  N   GLU A  88      13.778  19.411 -20.581  1.00  1.54           N  
ATOM   1279  CA  GLU A  88      13.826  20.682 -19.876  1.00  1.54           C  
ATOM   1280  C   GLU A  88      14.530  21.744 -20.679  1.00  1.54           C  
ATOM   1281  O   GLU A  88      15.450  21.461 -21.448  1.00  1.54           O  
ATOM   1282  CB  GLU A  88      14.512  20.583 -18.516  1.00  1.54           C  
ATOM   1283  CG  GLU A  88      13.793  19.771 -17.452  1.00  1.54           C  
ATOM   1284  CD  GLU A  88      14.493  19.889 -16.143  1.00  1.54           C  
ATOM   1285  OE1 GLU A  88      15.692  19.932 -16.153  1.00  1.54           O  
ATOM   1286  OE2 GLU A  88      13.838  19.984 -15.139  1.00  1.54           O  
ATOM   1287  H   GLU A  88      14.361  18.630 -20.267  1.00  1.54           H  
ATOM   1288  HA  GLU A  88      12.806  21.022 -19.709  1.00  1.54           H  
ATOM   1289 1HB  GLU A  88      15.498  20.144 -18.649  1.00  1.54           H  
ATOM   1290 2HB  GLU A  88      14.658  21.587 -18.116  1.00  1.54           H  
ATOM   1291 1HG  GLU A  88      12.772  20.128 -17.342  1.00  1.54           H  
ATOM   1292 2HG  GLU A  88      13.760  18.723 -17.757  1.00  1.54           H  
ATOM   1293  N   THR A  89      14.146  22.980 -20.417  1.00  1.82           N  
ATOM   1294  CA  THR A  89      14.726  24.171 -21.020  1.00  1.82           C  
ATOM   1295  C   THR A  89      15.800  24.772 -20.117  1.00  1.82           C  
ATOM   1296  O   THR A  89      15.908  25.990 -19.991  1.00  1.82           O  
ATOM   1297  CB  THR A  89      13.654  25.222 -21.237  1.00  1.82           C  
ATOM   1298  OG1 THR A  89      13.070  25.527 -19.975  1.00  1.82           O  
ATOM   1299  CG2 THR A  89      12.578  24.693 -22.173  1.00  1.82           C  
ATOM   1300  H   THR A  89      13.345  23.112 -19.793  1.00  1.82           H  
ATOM   1301  HA  THR A  89      15.179  23.901 -21.974  1.00  1.82           H  
ATOM   1302  HB  THR A  89      14.099  26.123 -21.655  1.00  1.82           H  
ATOM   1303  HG1 THR A  89      12.673  24.713 -19.597  1.00  1.82           H  
ATOM   1304 1HG2 THR A  89      11.803  25.446 -22.311  1.00  1.82           H  
ATOM   1305 2HG2 THR A  89      13.031  24.458 -23.132  1.00  1.82           H  
ATOM   1306 3HG2 THR A  89      12.138  23.798 -21.750  1.00  1.82           H  
ATOM   1307  N   LYS A  90      16.521  23.904 -19.406  1.00  2.13           N  
ATOM   1308  CA  LYS A  90      17.610  24.228 -18.462  1.00  2.13           C  
ATOM   1309  C   LYS A  90      17.151  24.843 -17.140  1.00  2.13           C  
ATOM   1310  O   LYS A  90      17.513  24.330 -16.082  1.00  2.13           O  
ATOM   1311  CB  LYS A  90      18.642  25.169 -19.097  1.00  2.13           C  
ATOM   1312  CG  LYS A  90      19.449  24.551 -20.228  1.00  2.13           C  
ATOM   1313  CD  LYS A  90      20.439  25.546 -20.807  1.00  2.13           C  
ATOM   1314  CE  LYS A  90      21.255  24.926 -21.930  1.00  2.13           C  
ATOM   1315  NZ  LYS A  90      22.203  25.906 -22.534  1.00  2.13           N  
ATOM   1316  H   LYS A  90      16.319  22.929 -19.570  1.00  2.13           H  
ATOM   1317  HA  LYS A  90      18.124  23.300 -18.213  1.00  2.13           H  
ATOM   1318 1HB  LYS A  90      18.194  26.086 -19.447  1.00  2.13           H  
ATOM   1319 2HB  LYS A  90      19.359  25.457 -18.325  1.00  2.13           H  
ATOM   1320 1HG  LYS A  90      20.006  23.707 -19.835  1.00  2.13           H  
ATOM   1321 2HG  LYS A  90      18.783  24.200 -21.013  1.00  2.13           H  
ATOM   1322 1HD  LYS A  90      19.903  26.415 -21.188  1.00  2.13           H  
ATOM   1323 2HD  LYS A  90      21.116  25.876 -20.018  1.00  2.13           H  
ATOM   1324 1HE  LYS A  90      21.822  24.085 -21.530  1.00  2.13           H  
ATOM   1325 2HE  LYS A  90      20.581  24.562 -22.703  1.00  2.13           H  
ATOM   1326 1HZ  LYS A  90      22.729  25.458 -23.272  1.00  2.13           H  
ATOM   1327 2HZ  LYS A  90      21.686  26.686 -22.915  1.00  2.13           H  
ATOM   1328 3HZ  LYS A  90      22.838  26.238 -21.820  1.00  2.13           H  
ATOM   1329  N   THR A  91      16.353  25.918 -17.225  1.00  2.35           N  
ATOM   1330  CA  THR A  91      15.833  26.738 -16.114  1.00  2.35           C  
ATOM   1331  C   THR A  91      16.365  28.158 -16.320  1.00  2.35           C  
ATOM   1332  O   THR A  91      17.491  28.352 -16.784  1.00  2.35           O  
ATOM   1333  CB  THR A  91      16.220  26.242 -14.676  1.00  2.35           C  
ATOM   1334  OG1 THR A  91      15.761  24.915 -14.474  1.00  2.35           O  
ATOM   1335  CG2 THR A  91      15.531  27.094 -13.586  1.00  2.35           C  
ATOM   1336  H   THR A  91      16.120  26.205 -18.175  1.00  2.35           H  
ATOM   1337  HA  THR A  91      14.745  26.771 -16.178  1.00  2.35           H  
ATOM   1338  HB  THR A  91      17.306  26.292 -14.536  1.00  2.35           H  
ATOM   1339  HG1 THR A  91      16.419  24.317 -14.844  1.00  2.35           H  
ATOM   1340 1HG2 THR A  91      15.808  26.700 -12.610  1.00  2.35           H  
ATOM   1341 2HG2 THR A  91      15.823  28.112 -13.631  1.00  2.35           H  
ATOM   1342 3HG2 THR A  91      14.449  27.026 -13.710  1.00  2.35           H  
ATOM   1343  N   SER A  92      15.560  29.160 -15.972  1.00  2.40           N  
ATOM   1344  CA  SER A  92      15.927  30.572 -16.118  1.00  2.40           C  
ATOM   1345  C   SER A  92      17.169  30.976 -15.305  1.00  2.40           C  
ATOM   1346  O   SER A  92      17.767  32.021 -15.550  1.00  2.40           O  
ATOM   1347  CB  SER A  92      14.751  31.433 -15.710  1.00  2.40           C  
ATOM   1348  OG  SER A  92      14.474  31.291 -14.344  1.00  2.40           O  
ATOM   1349  H   SER A  92      14.649  28.939 -15.596  1.00  2.40           H  
ATOM   1350  HA  SER A  92      16.141  30.756 -17.172  1.00  2.40           H  
ATOM   1351 1HB  SER A  92      14.967  32.477 -15.934  1.00  2.40           H  
ATOM   1352 2HB  SER A  92      13.876  31.147 -16.292  1.00  2.40           H  
ATOM   1353  HG  SER A  92      15.204  31.719 -13.878  1.00  2.40           H  
ATOM   1354  N   ASN A  93      17.547  30.137 -14.343  1.00  2.26           N  
ATOM   1355  CA  ASN A  93      18.698  30.357 -13.484  1.00  2.26           C  
ATOM   1356  C   ASN A  93      19.976  29.702 -14.037  1.00  2.26           C  
ATOM   1357  O   ASN A  93      21.033  29.768 -13.405  1.00  2.26           O  
ATOM   1358  CB  ASN A  93      18.399  29.813 -12.103  1.00  2.26           C  
ATOM   1359  CG  ASN A  93      17.315  30.588 -11.413  1.00  2.26           C  
ATOM   1360  OD1 ASN A  93      17.216  31.813 -11.555  1.00  2.26           O  
ATOM   1361  ND2 ASN A  93      16.490  29.897 -10.667  1.00  2.26           N  
ATOM   1362  H   ASN A  93      17.006  29.302 -14.212  1.00  2.26           H  
ATOM   1363  HA  ASN A  93      18.883  31.430 -13.417  1.00  2.26           H  
ATOM   1364 1HB  ASN A  93      18.092  28.768 -12.186  1.00  2.26           H  
ATOM   1365 2HB  ASN A  93      19.302  29.843 -11.496  1.00  2.26           H  
ATOM   1366 1HD2 ASN A  93      15.746  30.359 -10.183  1.00  2.26           H  
ATOM   1367 2HD2 ASN A  93      16.605  28.908 -10.577  1.00  2.26           H  
ATOM   1368  N   GLY A  94      19.888  29.103 -15.227  1.00  1.97           N  
ATOM   1369  CA  GLY A  94      21.027  28.460 -15.874  1.00  1.97           C  
ATOM   1370  C   GLY A  94      21.249  27.018 -15.426  1.00  1.97           C  
ATOM   1371  O   GLY A  94      20.425  26.436 -14.721  1.00  1.97           O  
ATOM   1372  H   GLY A  94      18.993  29.068 -15.714  1.00  1.97           H  
ATOM   1373 1HA  GLY A  94      20.871  28.477 -16.954  1.00  1.97           H  
ATOM   1374 2HA  GLY A  94      21.926  29.043 -15.678  1.00  1.97           H  
ATOM   1375  N   GLY A  95      22.386  26.454 -15.836  1.00  1.64           N  
ATOM   1376  CA  GLY A  95      22.714  25.054 -15.583  1.00  1.64           C  
ATOM   1377  C   GLY A  95      22.324  24.193 -16.789  1.00  1.64           C  
ATOM   1378  O   GLY A  95      21.746  24.704 -17.744  1.00  1.64           O  
ATOM   1379  H   GLY A  95      23.030  27.012 -16.377  1.00  1.64           H  
ATOM   1380 1HA  GLY A  95      23.781  24.970 -15.383  1.00  1.64           H  
ATOM   1381 2HA  GLY A  95      22.179  24.719 -14.696  1.00  1.64           H  
ATOM   1382  N   PRO A  96      22.704  22.908 -16.803  1.00  1.36           N  
ATOM   1383  CA  PRO A  96      22.456  21.939 -17.860  1.00  1.36           C  
ATOM   1384  C   PRO A  96      21.011  21.482 -17.911  1.00  1.36           C  
ATOM   1385  O   PRO A  96      20.306  21.522 -16.903  1.00  1.36           O  
ATOM   1386  CB  PRO A  96      23.370  20.787 -17.472  1.00  1.36           C  
ATOM   1387  CG  PRO A  96      23.477  20.876 -15.960  1.00  1.36           C  
ATOM   1388  CD  PRO A  96      23.450  22.364 -15.653  1.00  1.36           C  
ATOM   1389  HA  PRO A  96      22.755  22.373 -18.826  1.00  1.36           H  
ATOM   1390 1HB  PRO A  96      22.918  19.843 -17.817  1.00  1.36           H  
ATOM   1391 2HB  PRO A  96      24.337  20.885 -17.981  1.00  1.36           H  
ATOM   1392 1HG  PRO A  96      22.640  20.331 -15.496  1.00  1.36           H  
ATOM   1393 2HG  PRO A  96      24.401  20.384 -15.618  1.00  1.36           H  
ATOM   1394 1HD  PRO A  96      22.910  22.533 -14.712  1.00  1.36           H  
ATOM   1395 2HD  PRO A  96      24.476  22.760 -15.628  1.00  1.36           H  
ATOM   1396  N   SER A  97      20.588  21.001 -19.074  1.00  1.14           N  
ATOM   1397  CA  SER A  97      19.259  20.420 -19.215  1.00  1.14           C  
ATOM   1398  C   SER A  97      19.205  18.964 -18.759  1.00  1.14           C  
ATOM   1399  O   SER A  97      20.229  18.276 -18.702  1.00  1.14           O  
ATOM   1400  CB  SER A  97      18.820  20.515 -20.663  1.00  1.14           C  
ATOM   1401  OG  SER A  97      19.631  19.715 -21.487  1.00  1.14           O  
ATOM   1402  H   SER A  97      21.205  21.017 -19.874  1.00  1.14           H  
ATOM   1403  HA  SER A  97      18.564  20.990 -18.597  1.00  1.14           H  
ATOM   1404 1HB  SER A  97      17.780  20.186 -20.744  1.00  1.14           H  
ATOM   1405 2HB  SER A  97      18.858  21.549 -20.996  1.00  1.14           H  
ATOM   1406  HG  SER A  97      19.221  19.730 -22.357  1.00  1.14           H  
ATOM   1407  N   MET A  98      17.986  18.483 -18.522  1.00  1.00           N  
ATOM   1408  CA  MET A  98      17.715  17.092 -18.177  1.00  1.00           C  
ATOM   1409  C   MET A  98      16.539  16.539 -18.976  1.00  1.00           C  
ATOM   1410  O   MET A  98      15.633  17.277 -19.380  1.00  1.00           O  
ATOM   1411  CB  MET A  98      17.460  16.951 -16.678  1.00  1.00           C  
ATOM   1412  CG  MET A  98      18.685  17.259 -15.817  1.00  1.00           C  
ATOM   1413  SD  MET A  98      18.432  17.081 -14.055  1.00  1.00           S  
ATOM   1414  CE  MET A  98      17.615  18.610 -13.697  1.00  1.00           C  
ATOM   1415  H   MET A  98      17.204  19.123 -18.564  1.00  1.00           H  
ATOM   1416  HA  MET A  98      18.591  16.493 -18.431  1.00  1.00           H  
ATOM   1417 1HB  MET A  98      16.655  17.621 -16.375  1.00  1.00           H  
ATOM   1418 2HB  MET A  98      17.130  15.939 -16.465  1.00  1.00           H  
ATOM   1419 1HG  MET A  98      19.447  16.593 -16.109  1.00  1.00           H  
ATOM   1420 2HG  MET A  98      19.029  18.273 -16.004  1.00  1.00           H  
ATOM   1421 1HE  MET A  98      17.376  18.659 -12.636  1.00  1.00           H  
ATOM   1422 2HE  MET A  98      18.263  19.444 -13.967  1.00  1.00           H  
ATOM   1423 3HE  MET A  98      16.696  18.675 -14.276  1.00  1.00           H  
ATOM   1424  N   ALA A  99      16.564  15.237 -19.241  1.00  0.90           N  
ATOM   1425  CA  ALA A  99      15.458  14.599 -19.946  1.00  0.90           C  
ATOM   1426  C   ALA A  99      14.396  14.137 -18.969  1.00  0.90           C  
ATOM   1427  O   ALA A  99      14.712  13.592 -17.911  1.00  0.90           O  
ATOM   1428  CB  ALA A  99      15.957  13.432 -20.754  1.00  0.90           C  
ATOM   1429  H   ALA A  99      17.346  14.677 -18.924  1.00  0.90           H  
ATOM   1430  HA  ALA A  99      15.004  15.328 -20.617  1.00  0.90           H  
ATOM   1431 1HB  ALA A  99      15.110  12.999 -21.271  1.00  0.90           H  
ATOM   1432 2HB  ALA A  99      16.700  13.769 -21.478  1.00  0.90           H  
ATOM   1433 3HB  ALA A  99      16.410  12.693 -20.103  1.00  0.90           H  
ATOM   1434  N   VAL A 100      13.137  14.336 -19.332  1.00  0.84           N  
ATOM   1435  CA  VAL A 100      12.026  13.952 -18.479  1.00  0.84           C  
ATOM   1436  C   VAL A 100      11.004  13.084 -19.184  1.00  0.84           C  
ATOM   1437  O   VAL A 100      10.677  13.292 -20.359  1.00  0.84           O  
ATOM   1438  CB  VAL A 100      11.353  15.204 -17.878  1.00  0.84           C  
ATOM   1439  CG1 VAL A 100      10.094  14.823 -17.083  1.00  0.84           C  
ATOM   1440  CG2 VAL A 100      12.305  15.899 -16.983  1.00  0.84           C  
ATOM   1441  H   VAL A 100      12.909  14.785 -20.223  1.00  0.84           H  
ATOM   1442  HA  VAL A 100      12.426  13.375 -17.652  1.00  0.84           H  
ATOM   1443  HB  VAL A 100      11.105  15.851 -18.624  1.00  0.84           H  
ATOM   1444 1HG1 VAL A 100       9.646  15.725 -16.662  1.00  0.84           H  
ATOM   1445 2HG1 VAL A 100       9.375  14.343 -17.740  1.00  0.84           H  
ATOM   1446 3HG1 VAL A 100      10.367  14.145 -16.291  1.00  0.84           H  
ATOM   1447 1HG2 VAL A 100      11.818  16.782 -16.581  1.00  0.84           H  
ATOM   1448 2HG2 VAL A 100      12.568  15.233 -16.187  1.00  0.84           H  
ATOM   1449 3HG2 VAL A 100      13.197  16.201 -17.524  1.00  0.84           H  
ATOM   1450  N   ALA A 101      10.537  12.060 -18.487  1.00  0.81           N  
ATOM   1451  CA  ALA A 101       9.516  11.242 -19.090  1.00  0.81           C  
ATOM   1452  C   ALA A 101       8.437  10.926 -18.122  1.00  0.81           C  
ATOM   1453  O   ALA A 101       8.658  10.721 -16.922  1.00  0.81           O  
ATOM   1454  CB  ALA A 101      10.052   9.962 -19.599  1.00  0.81           C  
ATOM   1455  H   ALA A 101      10.864  11.898 -17.535  1.00  0.81           H  
ATOM   1456  HA  ALA A 101       9.087  11.803 -19.914  1.00  0.81           H  
ATOM   1457 1HB  ALA A 101       9.233   9.412 -20.068  1.00  0.81           H  
ATOM   1458 2HB  ALA A 101      10.833  10.165 -20.324  1.00  0.81           H  
ATOM   1459 3HB  ALA A 101      10.445   9.380 -18.781  1.00  0.81           H  
ATOM   1460  N   ILE A 102       7.242  10.903 -18.658  1.00  0.80           N  
ATOM   1461  CA  ILE A 102       6.094  10.658 -17.843  1.00  0.80           C  
ATOM   1462  C   ILE A 102       5.234   9.526 -18.390  1.00  0.80           C  
ATOM   1463  O   ILE A 102       4.954   9.470 -19.584  1.00  0.80           O  
ATOM   1464  CB  ILE A 102       5.327  11.972 -17.682  1.00  0.80           C  
ATOM   1465  CG1 ILE A 102       6.268  13.048 -17.030  1.00  0.80           C  
ATOM   1466  CG2 ILE A 102       4.170  11.740 -16.912  1.00  0.80           C  
ATOM   1467  CD1 ILE A 102       5.693  14.418 -16.885  1.00  0.80           C  
ATOM   1468  H   ILE A 102       7.141  11.081 -19.657  1.00  0.80           H  
ATOM   1469  HA  ILE A 102       6.437  10.360 -16.863  1.00  0.80           H  
ATOM   1470  HB  ILE A 102       5.050  12.341 -18.631  1.00  0.80           H  
ATOM   1471 1HG1 ILE A 102       6.586  12.687 -16.085  1.00  0.80           H  
ATOM   1472 2HG1 ILE A 102       7.138  13.175 -17.651  1.00  0.80           H  
ATOM   1473 1HG2 ILE A 102       3.613  12.662 -16.799  1.00  0.80           H  
ATOM   1474 2HG2 ILE A 102       3.578  11.007 -17.432  1.00  0.80           H  
ATOM   1475 3HG2 ILE A 102       4.457  11.352 -15.945  1.00  0.80           H  
ATOM   1476 1HD1 ILE A 102       6.439  15.075 -16.433  1.00  0.80           H  
ATOM   1477 2HD1 ILE A 102       5.418  14.813 -17.846  1.00  0.80           H  
ATOM   1478 3HD1 ILE A 102       4.819  14.375 -16.249  1.00  0.80           H  
ATOM   1479  N   CYS A 103       4.863   8.581 -17.532  1.00  0.80           N  
ATOM   1480  CA  CYS A 103       4.018   7.466 -17.965  1.00  0.80           C  
ATOM   1481  C   CYS A 103       2.750   7.341 -17.142  1.00  0.80           C  
ATOM   1482  O   CYS A 103       2.713   7.737 -15.981  1.00  0.80           O  
ATOM   1483  CB  CYS A 103       4.801   6.180 -17.925  1.00  0.80           C  
ATOM   1484  SG  CYS A 103       6.196   6.215 -19.032  1.00  0.80           S  
ATOM   1485  H   CYS A 103       5.153   8.663 -16.557  1.00  0.80           H  
ATOM   1486  HA  CYS A 103       3.721   7.636 -18.996  1.00  0.80           H  
ATOM   1487 1HB  CYS A 103       5.178   6.016 -16.919  1.00  0.80           H  
ATOM   1488 2HB  CYS A 103       4.161   5.339 -18.196  1.00  0.80           H  
ATOM   1489  HG  CYS A 103       6.709   5.049 -18.644  1.00  0.80           H  
ATOM   1490  N   LYS A 104       1.708   6.756 -17.722  1.00  0.82           N  
ATOM   1491  CA  LYS A 104       0.465   6.603 -16.956  1.00  0.82           C  
ATOM   1492  C   LYS A 104      -0.001   5.173 -16.641  1.00  0.82           C  
ATOM   1493  O   LYS A 104      -0.080   4.302 -17.511  1.00  0.82           O  
ATOM   1494  CB  LYS A 104      -0.655   7.362 -17.674  1.00  0.82           C  
ATOM   1495  CG  LYS A 104      -2.017   7.290 -17.003  1.00  0.82           C  
ATOM   1496  CD  LYS A 104      -3.039   8.132 -17.722  1.00  0.82           C  
ATOM   1497  CE  LYS A 104      -4.417   8.055 -17.095  1.00  0.82           C  
ATOM   1498  NZ  LYS A 104      -5.401   8.948 -17.814  1.00  0.82           N  
ATOM   1499  H   LYS A 104       1.776   6.461 -18.703  1.00  0.82           H  
ATOM   1500  HA  LYS A 104       0.608   7.087 -15.991  1.00  0.82           H  
ATOM   1501 1HB  LYS A 104      -0.390   8.414 -17.750  1.00  0.82           H  
ATOM   1502 2HB  LYS A 104      -0.767   6.982 -18.696  1.00  0.82           H  
ATOM   1503 1HG  LYS A 104      -2.363   6.272 -17.058  1.00  0.82           H  
ATOM   1504 2HG  LYS A 104      -1.948   7.584 -15.955  1.00  0.82           H  
ATOM   1505 1HD  LYS A 104      -2.712   9.169 -17.740  1.00  0.82           H  
ATOM   1506 2HD  LYS A 104      -3.126   7.767 -18.745  1.00  0.82           H  
ATOM   1507 1HE  LYS A 104      -4.768   7.029 -17.144  1.00  0.82           H  
ATOM   1508 2HE  LYS A 104      -4.358   8.357 -16.048  1.00  0.82           H  
ATOM   1509 1HZ  LYS A 104      -6.305   8.872 -17.383  1.00  0.82           H  
ATOM   1510 2HZ  LYS A 104      -5.081   9.903 -17.766  1.00  0.82           H  
ATOM   1511 3HZ  LYS A 104      -5.472   8.673 -18.818  1.00  0.82           H  
ATOM   1512  N   THR A 105      -0.353   4.960 -15.373  1.00  0.83           N  
ATOM   1513  CA  THR A 105      -0.965   3.722 -14.897  1.00  0.83           C  
ATOM   1514  C   THR A 105      -2.454   4.012 -14.804  1.00  0.83           C  
ATOM   1515  O   THR A 105      -2.861   5.146 -15.020  1.00  0.83           O  
ATOM   1516  CB  THR A 105      -0.431   3.270 -13.527  1.00  0.83           C  
ATOM   1517  OG1 THR A 105      -0.791   4.223 -12.522  1.00  0.83           O  
ATOM   1518  CG2 THR A 105       1.066   3.147 -13.555  1.00  0.83           C  
ATOM   1519  H   THR A 105      -0.201   5.698 -14.683  1.00  0.83           H  
ATOM   1520  HA  THR A 105      -0.803   2.926 -15.624  1.00  0.83           H  
ATOM   1521  HB  THR A 105      -0.863   2.304 -13.274  1.00  0.83           H  
ATOM   1522  HG1 THR A 105      -0.292   5.052 -12.708  1.00  0.83           H  
ATOM   1523 1HG2 THR A 105       1.429   2.817 -12.586  1.00  0.83           H  
ATOM   1524 2HG2 THR A 105       1.336   2.421 -14.310  1.00  0.83           H  
ATOM   1525 3HG2 THR A 105       1.508   4.114 -13.798  1.00  0.83           H  
ATOM   1526  N   LYS A 106      -3.278   3.034 -14.458  1.00  0.85           N  
ATOM   1527  CA  LYS A 106      -4.714   3.311 -14.387  1.00  0.85           C  
ATOM   1528  C   LYS A 106      -5.117   4.431 -13.402  1.00  0.85           C  
ATOM   1529  O   LYS A 106      -6.178   5.035 -13.574  1.00  0.85           O  
ATOM   1530  CB  LYS A 106      -5.468   2.044 -14.000  1.00  0.85           C  
ATOM   1531  CG  LYS A 106      -5.199   1.583 -12.576  1.00  0.85           C  
ATOM   1532  CD  LYS A 106      -5.932   0.310 -12.232  1.00  0.85           C  
ATOM   1533  CE  LYS A 106      -5.646  -0.069 -10.798  1.00  0.85           C  
ATOM   1534  NZ  LYS A 106      -6.313  -1.309 -10.397  1.00  0.85           N  
ATOM   1535  H   LYS A 106      -2.925   2.108 -14.271  1.00  0.85           H  
ATOM   1536  HA  LYS A 106      -5.041   3.618 -15.380  1.00  0.85           H  
ATOM   1537 1HB  LYS A 106      -6.540   2.217 -14.099  1.00  0.85           H  
ATOM   1538 2HB  LYS A 106      -5.201   1.235 -14.678  1.00  0.85           H  
ATOM   1539 1HG  LYS A 106      -4.129   1.430 -12.433  1.00  0.85           H  
ATOM   1540 2HG  LYS A 106      -5.533   2.346 -11.880  1.00  0.85           H  
ATOM   1541 1HD  LYS A 106      -7.005   0.454 -12.360  1.00  0.85           H  
ATOM   1542 2HD  LYS A 106      -5.604  -0.497 -12.886  1.00  0.85           H  
ATOM   1543 1HE  LYS A 106      -4.570  -0.201 -10.682  1.00  0.85           H  
ATOM   1544 2HE  LYS A 106      -5.974   0.736 -10.140  1.00  0.85           H  
ATOM   1545 1HZ  LYS A 106      -6.037  -1.492  -9.429  1.00  0.85           H  
ATOM   1546 2HZ  LYS A 106      -7.308  -1.224 -10.464  1.00  0.85           H  
ATOM   1547 3HZ  LYS A 106      -5.994  -2.068 -10.970  1.00  0.85           H  
ATOM   1548  N   LYS A 107      -4.302   4.699 -12.367  1.00  0.85           N  
ATOM   1549  CA  LYS A 107      -4.657   5.747 -11.407  1.00  0.85           C  
ATOM   1550  C   LYS A 107      -3.556   6.787 -11.135  1.00  0.85           C  
ATOM   1551  O   LYS A 107      -3.874   7.899 -10.684  1.00  0.85           O  
ATOM   1552  CB  LYS A 107      -5.085   5.116 -10.075  1.00  0.85           C  
ATOM   1553  CG  LYS A 107      -3.958   4.412  -9.304  1.00  0.85           C  
ATOM   1554  CD  LYS A 107      -4.457   3.793  -7.996  1.00  0.85           C  
ATOM   1555  CE  LYS A 107      -3.292   3.199  -7.185  1.00  0.85           C  
ATOM   1556  NZ  LYS A 107      -3.741   2.632  -5.885  1.00  0.85           N  
ATOM   1557  H   LYS A 107      -3.443   4.180 -12.267  1.00  0.85           H  
ATOM   1558  HA  LYS A 107      -5.512   6.293 -11.806  1.00  0.85           H  
ATOM   1559 1HB  LYS A 107      -5.506   5.889  -9.426  1.00  0.85           H  
ATOM   1560 2HB  LYS A 107      -5.874   4.387 -10.258  1.00  0.85           H  
ATOM   1561 1HG  LYS A 107      -3.520   3.633  -9.931  1.00  0.85           H  
ATOM   1562 2HG  LYS A 107      -3.184   5.131  -9.062  1.00  0.85           H  
ATOM   1563 1HD  LYS A 107      -4.955   4.560  -7.400  1.00  0.85           H  
ATOM   1564 2HD  LYS A 107      -5.176   3.003  -8.216  1.00  0.85           H  
ATOM   1565 1HE  LYS A 107      -2.805   2.410  -7.760  1.00  0.85           H  
ATOM   1566 2HE  LYS A 107      -2.566   3.989  -6.987  1.00  0.85           H  
ATOM   1567 1HZ  LYS A 107      -2.914   2.272  -5.376  1.00  0.85           H  
ATOM   1568 2HZ  LYS A 107      -4.172   3.349  -5.331  1.00  0.85           H  
ATOM   1569 3HZ  LYS A 107      -4.392   1.883  -6.034  1.00  0.85           H  
ATOM   1570  N   THR A 108      -2.287   6.434 -11.403  1.00  0.84           N  
ATOM   1571  CA  THR A 108      -1.129   7.272 -11.061  1.00  0.84           C  
ATOM   1572  C   THR A 108      -0.204   7.571 -12.239  1.00  0.84           C  
ATOM   1573  O   THR A 108       0.147   6.683 -13.026  1.00  0.84           O  
ATOM   1574  CB  THR A 108      -0.297   6.638  -9.913  1.00  0.84           C  
ATOM   1575  OG1 THR A 108      -1.105   6.550  -8.725  1.00  0.84           O  
ATOM   1576  CG2 THR A 108       0.964   7.437  -9.612  1.00  0.84           C  
ATOM   1577  H   THR A 108      -2.087   5.539 -11.829  1.00  0.84           H  
ATOM   1578  HA  THR A 108      -1.502   8.229 -10.699  1.00  0.84           H  
ATOM   1579  HB  THR A 108       0.005   5.632 -10.202  1.00  0.84           H  
ATOM   1580  HG1 THR A 108      -0.584   6.870  -7.945  1.00  0.84           H  
ATOM   1581 1HG2 THR A 108       1.492   6.941  -8.811  1.00  0.84           H  
ATOM   1582 2HG2 THR A 108       1.605   7.484 -10.484  1.00  0.84           H  
ATOM   1583 3HG2 THR A 108       0.695   8.438  -9.303  1.00  0.84           H  
ATOM   1584  N   LEU A 109       0.195   8.829 -12.323  1.00  0.82           N  
ATOM   1585  CA  LEU A 109       1.123   9.331 -13.312  1.00  0.82           C  
ATOM   1586  C   LEU A 109       2.525   9.207 -12.718  1.00  0.82           C  
ATOM   1587  O   LEU A 109       2.767   9.644 -11.588  1.00  0.82           O  
ATOM   1588  CB  LEU A 109       0.828  10.790 -13.574  1.00  0.82           C  
ATOM   1589  CG  LEU A 109       1.569  11.449 -14.629  1.00  0.82           C  
ATOM   1590  CD1 LEU A 109       1.053  10.850 -15.938  1.00  0.82           C  
ATOM   1591  CD2 LEU A 109       1.423  12.981 -14.481  1.00  0.82           C  
ATOM   1592  H   LEU A 109      -0.155   9.485 -11.633  1.00  0.82           H  
ATOM   1593  HA  LEU A 109       1.055   8.742 -14.225  1.00  0.82           H  
ATOM   1594 1HB  LEU A 109      -0.230  10.887 -13.808  1.00  0.82           H  
ATOM   1595 2HB  LEU A 109       1.012  11.323 -12.673  1.00  0.82           H  
ATOM   1596  HG  LEU A 109       2.621  11.207 -14.556  1.00  0.82           H  
ATOM   1597 1HD1 LEU A 109       1.542  11.280 -16.763  1.00  0.82           H  
ATOM   1598 2HD1 LEU A 109       1.221   9.780 -15.935  1.00  0.82           H  
ATOM   1599 3HD1 LEU A 109      -0.006  11.036 -16.032  1.00  0.82           H  
ATOM   1600 1HD2 LEU A 109       1.969  13.485 -15.271  1.00  0.82           H  
ATOM   1601 2HD2 LEU A 109       0.389  13.257 -14.523  1.00  0.82           H  
ATOM   1602 3HD2 LEU A 109       1.825  13.286 -13.515  1.00  0.82           H  
ATOM   1603  N   VAL A 110       3.425   8.565 -13.435  1.00  0.80           N  
ATOM   1604  CA  VAL A 110       4.771   8.354 -12.936  1.00  0.80           C  
ATOM   1605  C   VAL A 110       5.721   9.273 -13.671  1.00  0.80           C  
ATOM   1606  O   VAL A 110       5.817   9.209 -14.898  1.00  0.80           O  
ATOM   1607  CB  VAL A 110       5.186   6.896 -13.179  1.00  0.80           C  
ATOM   1608  CG1 VAL A 110       6.581   6.653 -12.662  1.00  0.80           C  
ATOM   1609  CG2 VAL A 110       4.138   5.964 -12.565  1.00  0.80           C  
ATOM   1610  H   VAL A 110       3.175   8.225 -14.353  1.00  0.80           H  
ATOM   1611  HA  VAL A 110       4.808   8.585 -11.874  1.00  0.80           H  
ATOM   1612  HB  VAL A 110       5.217   6.713 -14.255  1.00  0.80           H  
ATOM   1613 1HG1 VAL A 110       6.865   5.624 -12.862  1.00  0.80           H  
ATOM   1614 2HG1 VAL A 110       7.284   7.327 -13.153  1.00  0.80           H  
ATOM   1615 3HG1 VAL A 110       6.596   6.834 -11.593  1.00  0.80           H  
ATOM   1616 1HG2 VAL A 110       4.417   4.948 -12.763  1.00  0.80           H  
ATOM   1617 2HG2 VAL A 110       4.081   6.120 -11.507  1.00  0.80           H  
ATOM   1618 3HG2 VAL A 110       3.160   6.166 -13.013  1.00  0.80           H  
ATOM   1619  N   CYS A 111       6.405  10.142 -12.937  1.00  0.78           N  
ATOM   1620  CA  CYS A 111       7.289  11.107 -13.573  1.00  0.78           C  
ATOM   1621  C   CYS A 111       8.738  10.897 -13.182  1.00  0.78           C  
ATOM   1622  O   CYS A 111       9.066  10.876 -11.992  1.00  0.78           O  
ATOM   1623  CB  CYS A 111       6.877  12.525 -13.181  1.00  0.78           C  
ATOM   1624  SG  CYS A 111       5.193  12.951 -13.636  1.00  0.78           S  
ATOM   1625  H   CYS A 111       6.299  10.142 -11.922  1.00  0.78           H  
ATOM   1626  HA  CYS A 111       7.213  10.996 -14.651  1.00  0.78           H  
ATOM   1627 1HB  CYS A 111       6.975  12.646 -12.101  1.00  0.78           H  
ATOM   1628 2HB  CYS A 111       7.543  13.239 -13.653  1.00  0.78           H  
ATOM   1629  HG  CYS A 111       5.365  12.838 -14.957  1.00  0.78           H  
ATOM   1630  N   LEU A 112       9.608  10.725 -14.180  1.00  0.78           N  
ATOM   1631  CA  LEU A 112      11.033  10.575 -13.912  1.00  0.78           C  
ATOM   1632  C   LEU A 112      11.885  11.608 -14.622  1.00  0.78           C  
ATOM   1633  O   LEU A 112      11.669  11.936 -15.791  1.00  0.78           O  
ATOM   1634  CB  LEU A 112      11.558   9.203 -14.309  1.00  0.78           C  
ATOM   1635  CG  LEU A 112      10.970   8.018 -13.602  1.00  0.78           C  
ATOM   1636  CD1 LEU A 112      11.566   6.777 -14.150  1.00  0.78           C  
ATOM   1637  CD2 LEU A 112      11.253   8.137 -12.178  1.00  0.78           C  
ATOM   1638  H   LEU A 112       9.275  10.719 -15.145  1.00  0.78           H  
ATOM   1639  HA  LEU A 112      11.196  10.693 -12.842  1.00  0.78           H  
ATOM   1640 1HB  LEU A 112      11.379   9.068 -15.378  1.00  0.78           H  
ATOM   1641 2HB  LEU A 112      12.636   9.189 -14.142  1.00  0.78           H  
ATOM   1642  HG  LEU A 112       9.892   7.984 -13.772  1.00  0.78           H  
ATOM   1643 1HD1 LEU A 112      11.137   5.907 -13.647  1.00  0.78           H  
ATOM   1644 2HD1 LEU A 112      11.380   6.724 -15.199  1.00  0.78           H  
ATOM   1645 3HD1 LEU A 112      12.632   6.803 -13.984  1.00  0.78           H  
ATOM   1646 1HD2 LEU A 112      10.842   7.308 -11.662  1.00  0.78           H  
ATOM   1647 2HD2 LEU A 112      12.332   8.171 -12.015  1.00  0.78           H  
ATOM   1648 3HD2 LEU A 112      10.802   9.047 -11.826  1.00  0.78           H  
ATOM   1649  N   MET A 113      12.904  12.080 -13.928  1.00  0.79           N  
ATOM   1650  CA  MET A 113      13.865  12.986 -14.535  1.00  0.79           C  
ATOM   1651  C   MET A 113      15.222  12.341 -14.526  1.00  0.79           C  
ATOM   1652  O   MET A 113      15.682  11.896 -13.469  1.00  0.79           O  
ATOM   1653  CB  MET A 113      13.887  14.294 -13.771  1.00  0.79           C  
ATOM   1654  CG  MET A 113      14.829  15.337 -14.242  1.00  0.79           C  
ATOM   1655  SD  MET A 113      14.641  16.800 -13.254  1.00  0.79           S  
ATOM   1656  CE  MET A 113      13.062  17.354 -13.825  1.00  0.79           C  
ATOM   1657  H   MET A 113      13.017  11.806 -12.949  1.00  0.79           H  
ATOM   1658  HA  MET A 113      13.593  13.168 -15.571  1.00  0.79           H  
ATOM   1659 1HB  MET A 113      12.899  14.724 -13.740  1.00  0.79           H  
ATOM   1660 2HB  MET A 113      14.183  14.073 -12.768  1.00  0.79           H  
ATOM   1661 1HG  MET A 113      15.849  14.978 -14.124  1.00  0.79           H  
ATOM   1662 2HG  MET A 113      14.678  15.585 -15.288  1.00  0.79           H  
ATOM   1663 1HE  MET A 113      12.792  18.267 -13.327  1.00  0.79           H  
ATOM   1664 2HE  MET A 113      13.128  17.552 -14.882  1.00  0.79           H  
ATOM   1665 3HE  MET A 113      12.311  16.597 -13.635  1.00  0.79           H  
ATOM   1666  N   GLY A 114      15.865  12.311 -15.686  1.00  0.81           N  
ATOM   1667  CA  GLY A 114      17.192  11.747 -15.816  1.00  0.81           C  
ATOM   1668  C   GLY A 114      18.176  12.772 -15.338  1.00  0.81           C  
ATOM   1669  O   GLY A 114      17.838  13.948 -15.266  1.00  0.81           O  
ATOM   1670  H   GLY A 114      15.421  12.710 -16.508  1.00  0.81           H  
ATOM   1671 1HA  GLY A 114      17.277  10.833 -15.257  1.00  0.81           H  
ATOM   1672 2HA  GLY A 114      17.398  11.514 -16.855  1.00  0.81           H  
ATOM   1673  N   GLY A 115      19.394  12.369 -15.058  1.00  0.84           N  
ATOM   1674  CA  GLY A 115      20.352  13.372 -14.657  1.00  0.84           C  
ATOM   1675  C   GLY A 115      20.826  14.105 -15.897  1.00  0.84           C  
ATOM   1676  O   GLY A 115      20.420  13.759 -17.013  1.00  0.84           O  
ATOM   1677  H   GLY A 115      19.617  11.374 -15.074  1.00  0.84           H  
ATOM   1678 1HA  GLY A 115      19.867  14.054 -13.965  1.00  0.84           H  
ATOM   1679 2HA  GLY A 115      21.191  12.900 -14.147  1.00  0.84           H  
ATOM   1680  N   PRO A 116      21.652  15.135 -15.748  1.00  0.86           N  
ATOM   1681  CA  PRO A 116      22.174  15.911 -16.844  1.00  0.86           C  
ATOM   1682  C   PRO A 116      22.873  15.002 -17.824  1.00  0.86           C  
ATOM   1683  O   PRO A 116      23.635  14.122 -17.427  1.00  0.86           O  
ATOM   1684  CB  PRO A 116      23.153  16.844 -16.137  1.00  0.86           C  
ATOM   1685  CG  PRO A 116      22.605  16.971 -14.726  1.00  0.86           C  
ATOM   1686  CD  PRO A 116      22.067  15.594 -14.408  1.00  0.86           C  
ATOM   1687  HA  PRO A 116      21.369  16.473 -17.334  1.00  0.86           H  
ATOM   1688 1HB  PRO A 116      24.166  16.421 -16.172  1.00  0.86           H  
ATOM   1689 2HB  PRO A 116      23.189  17.800 -16.664  1.00  0.86           H  
ATOM   1690 1HG  PRO A 116      23.399  17.293 -14.035  1.00  0.86           H  
ATOM   1691 2HG  PRO A 116      21.822  17.747 -14.697  1.00  0.86           H  
ATOM   1692 1HD  PRO A 116      22.853  14.944 -14.000  1.00  0.86           H  
ATOM   1693 2HD  PRO A 116      21.222  15.710 -13.726  1.00  0.86           H  
ATOM   1694  N   GLY A 117      22.617  15.208 -19.104  1.00  0.87           N  
ATOM   1695  CA  GLY A 117      23.261  14.415 -20.144  1.00  0.87           C  
ATOM   1696  C   GLY A 117      22.629  13.039 -20.402  1.00  0.87           C  
ATOM   1697  O   GLY A 117      23.072  12.327 -21.303  1.00  0.87           O  
ATOM   1698  H   GLY A 117      21.968  15.942 -19.367  1.00  0.87           H  
ATOM   1699 1HA  GLY A 117      23.252  14.988 -21.072  1.00  0.87           H  
ATOM   1700 2HA  GLY A 117      24.309  14.279 -19.881  1.00  0.87           H  
ATOM   1701  N   VAL A 118      21.592  12.663 -19.650  1.00  0.88           N  
ATOM   1702  CA  VAL A 118      20.979  11.349 -19.851  1.00  0.88           C  
ATOM   1703  C   VAL A 118      20.042  11.324 -21.063  1.00  0.88           C  
ATOM   1704  O   VAL A 118      19.160  12.175 -21.167  1.00  0.88           O  
ATOM   1705  CB  VAL A 118      20.202  10.916 -18.601  1.00  0.88           C  
ATOM   1706  CG1 VAL A 118      19.462   9.627 -18.859  1.00  0.88           C  
ATOM   1707  CG2 VAL A 118      21.183  10.693 -17.465  1.00  0.88           C  
ATOM   1708  H   VAL A 118      21.249  13.263 -18.895  1.00  0.88           H  
ATOM   1709  HA  VAL A 118      21.786  10.637 -19.954  1.00  0.88           H  
ATOM   1710  HB  VAL A 118      19.478  11.688 -18.336  1.00  0.88           H  
ATOM   1711 1HG1 VAL A 118      18.922   9.336 -17.963  1.00  0.88           H  
ATOM   1712 2HG1 VAL A 118      18.773   9.771 -19.672  1.00  0.88           H  
ATOM   1713 3HG1 VAL A 118      20.165   8.849 -19.124  1.00  0.88           H  
ATOM   1714 1HG2 VAL A 118      20.649  10.378 -16.576  1.00  0.88           H  
ATOM   1715 2HG2 VAL A 118      21.889   9.912 -17.753  1.00  0.88           H  
ATOM   1716 3HG2 VAL A 118      21.727  11.613 -17.261  1.00  0.88           H  
ATOM   1717  N   PRO A 119      20.219  10.399 -22.030  1.00  0.87           N  
ATOM   1718  CA  PRO A 119      19.368  10.266 -23.192  1.00  0.87           C  
ATOM   1719  C   PRO A 119      17.925  10.082 -22.774  1.00  0.87           C  
ATOM   1720  O   PRO A 119      17.614   9.267 -21.892  1.00  0.87           O  
ATOM   1721  CB  PRO A 119      19.917   9.002 -23.867  1.00  0.87           C  
ATOM   1722  CG  PRO A 119      21.363   8.955 -23.450  1.00  0.87           C  
ATOM   1723  CD  PRO A 119      21.376   9.476 -22.025  1.00  0.87           C  
ATOM   1724  HA  PRO A 119      19.484  11.151 -23.834  1.00  0.87           H  
ATOM   1725 1HB  PRO A 119      19.349   8.124 -23.533  1.00  0.87           H  
ATOM   1726 2HB  PRO A 119      19.786   9.072 -24.956  1.00  0.87           H  
ATOM   1727 1HG  PRO A 119      21.751   7.930 -23.533  1.00  0.87           H  
ATOM   1728 2HG  PRO A 119      21.968   9.578 -24.126  1.00  0.87           H  
ATOM   1729 1HD  PRO A 119      21.238   8.670 -21.299  1.00  0.87           H  
ATOM   1730 2HD  PRO A 119      22.326  10.010 -21.898  1.00  0.87           H  
ATOM   1731  N   SER A 120      17.027  10.748 -23.488  1.00  0.86           N  
ATOM   1732  CA  SER A 120      15.617  10.637 -23.168  1.00  0.86           C  
ATOM   1733  C   SER A 120      15.115   9.217 -23.318  1.00  0.86           C  
ATOM   1734  O   SER A 120      14.203   8.806 -22.612  1.00  0.86           O  
ATOM   1735  CB  SER A 120      14.822  11.548 -24.073  1.00  0.86           C  
ATOM   1736  OG  SER A 120      14.900  11.122 -25.400  1.00  0.86           O  
ATOM   1737  H   SER A 120      17.326  11.381 -24.218  1.00  0.86           H  
ATOM   1738  HA  SER A 120      15.474  10.931 -22.132  1.00  0.86           H  
ATOM   1739 1HB  SER A 120      13.780  11.547 -23.752  1.00  0.86           H  
ATOM   1740 2HB  SER A 120      15.186  12.571 -23.993  1.00  0.86           H  
ATOM   1741  HG  SER A 120      14.122  11.527 -25.839  1.00  0.86           H  
ATOM   1742  N   ASP A 121      15.759   8.434 -24.179  1.00  0.84           N  
ATOM   1743  CA  ASP A 121      15.361   7.053 -24.392  1.00  0.84           C  
ATOM   1744  C   ASP A 121      15.512   6.227 -23.120  1.00  0.84           C  
ATOM   1745  O   ASP A 121      14.707   5.334 -22.854  1.00  0.84           O  
ATOM   1746  CB  ASP A 121      16.203   6.432 -25.519  1.00  0.84           C  
ATOM   1747  CG  ASP A 121      15.727   5.042 -26.015  1.00  0.84           C  
ATOM   1748  OD1 ASP A 121      14.647   4.960 -26.557  1.00  0.84           O  
ATOM   1749  OD2 ASP A 121      16.459   4.063 -25.852  1.00  0.84           O  
ATOM   1750  H   ASP A 121      16.515   8.832 -24.716  1.00  0.84           H  
ATOM   1751  HA  ASP A 121      14.310   7.039 -24.686  1.00  0.84           H  
ATOM   1752 1HB  ASP A 121      16.215   7.114 -26.370  1.00  0.84           H  
ATOM   1753 2HB  ASP A 121      17.233   6.334 -25.174  1.00  0.84           H  
ATOM   1754  N   LYS A 122      16.523   6.535 -22.297  1.00  0.82           N  
ATOM   1755  CA  LYS A 122      16.716   5.739 -21.098  1.00  0.82           C  
ATOM   1756  C   LYS A 122      15.690   6.148 -20.063  1.00  0.82           C  
ATOM   1757  O   LYS A 122      15.153   5.316 -19.324  1.00  0.82           O  
ATOM   1758  CB  LYS A 122      18.124   5.904 -20.516  1.00  0.82           C  
ATOM   1759  CG  LYS A 122      19.260   5.319 -21.342  1.00  0.82           C  
ATOM   1760  CD  LYS A 122      20.586   5.461 -20.588  1.00  0.82           C  
ATOM   1761  CE  LYS A 122      21.770   4.934 -21.377  1.00  0.82           C  
ATOM   1762  NZ  LYS A 122      23.048   5.033 -20.595  1.00  0.82           N  
ATOM   1763  H   LYS A 122      17.128   7.331 -22.479  1.00  0.82           H  
ATOM   1764  HA  LYS A 122      16.555   4.689 -21.341  1.00  0.82           H  
ATOM   1765 1HB  LYS A 122      18.332   6.972 -20.391  1.00  0.82           H  
ATOM   1766 2HB  LYS A 122      18.164   5.453 -19.524  1.00  0.82           H  
ATOM   1767 1HG  LYS A 122      19.065   4.267 -21.549  1.00  0.82           H  
ATOM   1768 2HG  LYS A 122      19.328   5.855 -22.288  1.00  0.82           H  
ATOM   1769 1HD  LYS A 122      20.757   6.508 -20.341  1.00  0.82           H  
ATOM   1770 2HD  LYS A 122      20.527   4.905 -19.656  1.00  0.82           H  
ATOM   1771 1HE  LYS A 122      21.594   3.893 -21.641  1.00  0.82           H  
ATOM   1772 2HE  LYS A 122      21.871   5.520 -22.291  1.00  0.82           H  
ATOM   1773 1HZ  LYS A 122      23.811   4.681 -21.150  1.00  0.82           H  
ATOM   1774 2HZ  LYS A 122      23.232   5.999 -20.347  1.00  0.82           H  
ATOM   1775 3HZ  LYS A 122      22.967   4.477 -19.749  1.00  0.82           H  
ATOM   1776  N   VAL A 123      15.383   7.442 -20.036  1.00  0.80           N  
ATOM   1777  CA  VAL A 123      14.447   7.955 -19.048  1.00  0.80           C  
ATOM   1778  C   VAL A 123      13.032   7.449 -19.373  1.00  0.80           C  
ATOM   1779  O   VAL A 123      12.307   7.019 -18.471  1.00  0.80           O  
ATOM   1780  CB  VAL A 123      14.498   9.490 -18.999  1.00  0.80           C  
ATOM   1781  CG1 VAL A 123      13.469  10.035 -18.023  1.00  0.80           C  
ATOM   1782  CG2 VAL A 123      15.871   9.931 -18.639  1.00  0.80           C  
ATOM   1783  H   VAL A 123      15.853   8.076 -20.687  1.00  0.80           H  
ATOM   1784  HA  VAL A 123      14.735   7.574 -18.067  1.00  0.80           H  
ATOM   1785  HB  VAL A 123      14.239   9.880 -19.985  1.00  0.80           H  
ATOM   1786 1HG1 VAL A 123      13.505  11.124 -18.023  1.00  0.80           H  
ATOM   1787 2HG1 VAL A 123      12.510   9.712 -18.314  1.00  0.80           H  
ATOM   1788 3HG1 VAL A 123      13.681   9.671 -17.018  1.00  0.80           H  
ATOM   1789 1HG2 VAL A 123      15.906  11.013 -18.628  1.00  0.80           H  
ATOM   1790 2HG2 VAL A 123      16.135   9.542 -17.656  1.00  0.80           H  
ATOM   1791 3HG2 VAL A 123      16.555   9.546 -19.385  1.00  0.80           H  
ATOM   1792  N   VAL A 124      12.651   7.481 -20.663  1.00  0.79           N  
ATOM   1793  CA  VAL A 124      11.336   7.004 -21.099  1.00  0.79           C  
ATOM   1794  C   VAL A 124      11.163   5.517 -20.866  1.00  0.79           C  
ATOM   1795  O   VAL A 124      10.140   5.093 -20.319  1.00  0.79           O  
ATOM   1796  CB  VAL A 124      11.090   7.271 -22.605  1.00  0.79           C  
ATOM   1797  CG1 VAL A 124       9.805   6.567 -23.032  1.00  0.79           C  
ATOM   1798  CG2 VAL A 124      10.944   8.783 -22.887  1.00  0.79           C  
ATOM   1799  H   VAL A 124      13.292   7.857 -21.359  1.00  0.79           H  
ATOM   1800  HA  VAL A 124      10.574   7.513 -20.526  1.00  0.79           H  
ATOM   1801  HB  VAL A 124      11.929   6.865 -23.179  1.00  0.79           H  
ATOM   1802 1HG1 VAL A 124       9.631   6.740 -24.093  1.00  0.79           H  
ATOM   1803 2HG1 VAL A 124       9.894   5.497 -22.849  1.00  0.79           H  
ATOM   1804 3HG1 VAL A 124       8.968   6.967 -22.456  1.00  0.79           H  
ATOM   1805 1HG2 VAL A 124      10.777   8.941 -23.955  1.00  0.79           H  
ATOM   1806 2HG2 VAL A 124      10.097   9.176 -22.340  1.00  0.79           H  
ATOM   1807 3HG2 VAL A 124      11.840   9.310 -22.587  1.00  0.79           H  
ATOM   1808  N   LYS A 125      12.155   4.710 -21.251  1.00  0.78           N  
ATOM   1809  CA  LYS A 125      12.029   3.280 -21.035  1.00  0.78           C  
ATOM   1810  C   LYS A 125      11.947   2.959 -19.560  1.00  0.78           C  
ATOM   1811  O   LYS A 125      11.127   2.131 -19.155  1.00  0.78           O  
ATOM   1812  CB  LYS A 125      13.180   2.554 -21.712  1.00  0.78           C  
ATOM   1813  CG  LYS A 125      13.034   2.553 -23.229  1.00  0.78           C  
ATOM   1814  CD  LYS A 125      14.224   1.962 -23.939  1.00  0.78           C  
ATOM   1815  CE  LYS A 125      13.958   1.900 -25.443  1.00  0.78           C  
ATOM   1816  NZ  LYS A 125      15.178   1.586 -26.217  1.00  0.78           N  
ATOM   1817  H   LYS A 125      12.995   5.073 -21.709  1.00  0.78           H  
ATOM   1818  HA  LYS A 125      11.102   2.945 -21.497  1.00  0.78           H  
ATOM   1819 1HB  LYS A 125      14.123   3.050 -21.460  1.00  0.78           H  
ATOM   1820 2HB  LYS A 125      13.234   1.526 -21.358  1.00  0.78           H  
ATOM   1821 1HG  LYS A 125      12.144   1.994 -23.507  1.00  0.78           H  
ATOM   1822 2HG  LYS A 125      12.912   3.584 -23.572  1.00  0.78           H  
ATOM   1823 1HD  LYS A 125      15.099   2.602 -23.769  1.00  0.78           H  
ATOM   1824 2HD  LYS A 125      14.435   0.965 -23.561  1.00  0.78           H  
ATOM   1825 1HE  LYS A 125      13.218   1.126 -25.630  1.00  0.78           H  
ATOM   1826 2HE  LYS A 125      13.560   2.855 -25.781  1.00  0.78           H  
ATOM   1827 1HZ  LYS A 125      14.958   1.561 -27.195  1.00  0.78           H  
ATOM   1828 2HZ  LYS A 125      15.848   2.358 -26.044  1.00  0.78           H  
ATOM   1829 3HZ  LYS A 125      15.571   0.712 -25.931  1.00  0.78           H  
ATOM   1830  N   LEU A 126      12.726   3.652 -18.727  1.00  0.78           N  
ATOM   1831  CA  LEU A 126      12.612   3.379 -17.316  1.00  0.78           C  
ATOM   1832  C   LEU A 126      11.236   3.777 -16.824  1.00  0.78           C  
ATOM   1833  O   LEU A 126      10.588   2.996 -16.133  1.00  0.78           O  
ATOM   1834  CB  LEU A 126      13.681   4.089 -16.487  1.00  0.78           C  
ATOM   1835  CG  LEU A 126      13.550   3.818 -14.988  1.00  0.78           C  
ATOM   1836  CD1 LEU A 126      13.653   2.329 -14.761  1.00  0.78           C  
ATOM   1837  CD2 LEU A 126      14.635   4.556 -14.225  1.00  0.78           C  
ATOM   1838  H   LEU A 126      13.411   4.334 -19.060  1.00  0.78           H  
ATOM   1839  HA  LEU A 126      12.731   2.308 -17.165  1.00  0.78           H  
ATOM   1840 1HB  LEU A 126      14.665   3.763 -16.819  1.00  0.78           H  
ATOM   1841 2HB  LEU A 126      13.596   5.167 -16.656  1.00  0.78           H  
ATOM   1842  HG  LEU A 126      12.577   4.145 -14.646  1.00  0.78           H  
ATOM   1843 1HD1 LEU A 126      13.544   2.123 -13.703  1.00  0.78           H  
ATOM   1844 2HD1 LEU A 126      12.865   1.818 -15.311  1.00  0.78           H  
ATOM   1845 3HD1 LEU A 126      14.621   1.978 -15.106  1.00  0.78           H  
ATOM   1846 1HD2 LEU A 126      14.532   4.356 -13.154  1.00  0.78           H  
ATOM   1847 2HD2 LEU A 126      15.610   4.216 -14.569  1.00  0.78           H  
ATOM   1848 3HD2 LEU A 126      14.546   5.619 -14.405  1.00  0.78           H  
ATOM   1849  N   ALA A 127      10.755   4.969 -17.192  1.00  0.78           N  
ATOM   1850  CA  ALA A 127       9.459   5.398 -16.691  1.00  0.78           C  
ATOM   1851  C   ALA A 127       8.384   4.400 -17.073  1.00  0.78           C  
ATOM   1852  O   ALA A 127       7.544   4.052 -16.238  1.00  0.78           O  
ATOM   1853  CB  ALA A 127       9.123   6.782 -17.225  1.00  0.78           C  
ATOM   1854  H   ALA A 127      11.302   5.595 -17.782  1.00  0.78           H  
ATOM   1855  HA  ALA A 127       9.503   5.438 -15.607  1.00  0.78           H  
ATOM   1856 1HB  ALA A 127       8.161   7.110 -16.829  1.00  0.78           H  
ATOM   1857 2HB  ALA A 127       9.893   7.492 -16.924  1.00  0.78           H  
ATOM   1858 3HB  ALA A 127       9.081   6.746 -18.312  1.00  0.78           H  
ATOM   1859  N   TYR A 128       8.439   3.872 -18.299  1.00  0.80           N  
ATOM   1860  CA  TYR A 128       7.471   2.873 -18.717  1.00  0.80           C  
ATOM   1861  C   TYR A 128       7.512   1.659 -17.823  1.00  0.80           C  
ATOM   1862  O   TYR A 128       6.475   1.202 -17.336  1.00  0.80           O  
ATOM   1863  CB  TYR A 128       7.679   2.440 -20.153  1.00  0.80           C  
ATOM   1864  CG  TYR A 128       6.765   1.291 -20.504  1.00  0.80           C  
ATOM   1865  CD1 TYR A 128       5.428   1.517 -20.810  1.00  0.80           C  
ATOM   1866  CD2 TYR A 128       7.268  -0.006 -20.493  1.00  0.80           C  
ATOM   1867  CE1 TYR A 128       4.602   0.446 -21.107  1.00  0.80           C  
ATOM   1868  CE2 TYR A 128       6.446  -1.071 -20.785  1.00  0.80           C  
ATOM   1869  CZ  TYR A 128       5.117  -0.853 -21.094  1.00  0.80           C  
ATOM   1870  OH  TYR A 128       4.296  -1.919 -21.393  1.00  0.80           O  
ATOM   1871  H   TYR A 128       9.155   4.189 -18.957  1.00  0.80           H  
ATOM   1872  HA  TYR A 128       6.473   3.295 -18.629  1.00  0.80           H  
ATOM   1873 1HB  TYR A 128       7.480   3.275 -20.827  1.00  0.80           H  
ATOM   1874 2HB  TYR A 128       8.713   2.127 -20.300  1.00  0.80           H  
ATOM   1875  HD1 TYR A 128       5.026   2.535 -20.816  1.00  0.80           H  
ATOM   1876  HD2 TYR A 128       8.316  -0.178 -20.247  1.00  0.80           H  
ATOM   1877  HE1 TYR A 128       3.551   0.622 -21.349  1.00  0.80           H  
ATOM   1878  HE2 TYR A 128       6.845  -2.086 -20.774  1.00  0.80           H  
ATOM   1879  HH  TYR A 128       3.409  -1.597 -21.572  1.00  0.80           H  
ATOM   1880  N   LEU A 129       8.710   1.131 -17.608  1.00  0.81           N  
ATOM   1881  CA  LEU A 129       8.863  -0.067 -16.812  1.00  0.81           C  
ATOM   1882  C   LEU A 129       8.397   0.149 -15.381  1.00  0.81           C  
ATOM   1883  O   LEU A 129       7.780  -0.742 -14.787  1.00  0.81           O  
ATOM   1884  CB  LEU A 129      10.326  -0.495 -16.847  1.00  0.81           C  
ATOM   1885  CG  LEU A 129      10.794  -0.995 -18.212  1.00  0.81           C  
ATOM   1886  CD1 LEU A 129      12.296  -1.203 -18.179  1.00  0.81           C  
ATOM   1887  CD2 LEU A 129      10.047  -2.274 -18.556  1.00  0.81           C  
ATOM   1888  H   LEU A 129       9.539   1.564 -18.025  1.00  0.81           H  
ATOM   1889  HA  LEU A 129       8.256  -0.851 -17.260  1.00  0.81           H  
ATOM   1890 1HB  LEU A 129      10.941   0.365 -16.579  1.00  0.81           H  
ATOM   1891 2HB  LEU A 129      10.486  -1.281 -16.114  1.00  0.81           H  
ATOM   1892  HG  LEU A 129      10.575  -0.248 -18.969  1.00  0.81           H  
ATOM   1893 1HD1 LEU A 129      12.637  -1.547 -19.155  1.00  0.81           H  
ATOM   1894 2HD1 LEU A 129      12.782  -0.256 -17.938  1.00  0.81           H  
ATOM   1895 3HD1 LEU A 129      12.545  -1.945 -17.424  1.00  0.81           H  
ATOM   1896 1HD2 LEU A 129      10.370  -2.630 -19.535  1.00  0.81           H  
ATOM   1897 2HD2 LEU A 129      10.259  -3.034 -17.804  1.00  0.81           H  
ATOM   1898 3HD2 LEU A 129       8.976  -2.074 -18.578  1.00  0.81           H  
ATOM   1899  N   THR A 130       8.648   1.337 -14.830  1.00  0.83           N  
ATOM   1900  CA  THR A 130       8.220   1.592 -13.468  1.00  0.83           C  
ATOM   1901  C   THR A 130       6.704   1.728 -13.411  1.00  0.83           C  
ATOM   1902  O   THR A 130       6.071   1.250 -12.468  1.00  0.83           O  
ATOM   1903  CB  THR A 130       8.889   2.860 -12.926  1.00  0.83           C  
ATOM   1904  OG1 THR A 130       8.537   3.978 -13.739  1.00  0.83           O  
ATOM   1905  CG2 THR A 130      10.425   2.682 -12.935  1.00  0.83           C  
ATOM   1906  H   THR A 130       9.167   2.044 -15.353  1.00  0.83           H  
ATOM   1907  HA  THR A 130       8.514   0.748 -12.845  1.00  0.83           H  
ATOM   1908  HB  THR A 130       8.547   3.045 -11.921  1.00  0.83           H  
ATOM   1909  HG1 THR A 130       8.383   3.694 -14.659  1.00  0.83           H  
ATOM   1910 1HG2 THR A 130      10.912   3.581 -12.577  1.00  0.83           H  
ATOM   1911 2HG2 THR A 130      10.697   1.840 -12.300  1.00  0.83           H  
ATOM   1912 3HG2 THR A 130      10.759   2.484 -13.915  1.00  0.83           H  
ATOM   1913  N   ALA A 131       6.096   2.302 -14.453  1.00  0.86           N  
ATOM   1914  CA  ALA A 131       4.651   2.402 -14.486  1.00  0.86           C  
ATOM   1915  C   ALA A 131       4.052   1.013 -14.561  1.00  0.86           C  
ATOM   1916  O   ALA A 131       3.082   0.705 -13.868  1.00  0.86           O  
ATOM   1917  CB  ALA A 131       4.205   3.246 -15.664  1.00  0.86           C  
ATOM   1918  H   ALA A 131       6.642   2.704 -15.213  1.00  0.86           H  
ATOM   1919  HA  ALA A 131       4.315   2.859 -13.560  1.00  0.86           H  
ATOM   1920 1HB  ALA A 131       3.125   3.330 -15.683  1.00  0.86           H  
ATOM   1921 2HB  ALA A 131       4.644   4.232 -15.564  1.00  0.86           H  
ATOM   1922 3HB  ALA A 131       4.547   2.786 -16.589  1.00  0.86           H  
ATOM   1923  N   ALA A 132       4.665   0.149 -15.378  1.00  0.90           N  
ATOM   1924  CA  ALA A 132       4.181  -1.210 -15.522  1.00  0.90           C  
ATOM   1925  C   ALA A 132       4.266  -1.944 -14.192  1.00  0.90           C  
ATOM   1926  O   ALA A 132       3.320  -2.631 -13.797  1.00  0.90           O  
ATOM   1927  CB  ALA A 132       4.988  -1.936 -16.584  1.00  0.90           C  
ATOM   1928  H   ALA A 132       5.460   0.460 -15.935  1.00  0.90           H  
ATOM   1929  HA  ALA A 132       3.139  -1.172 -15.827  1.00  0.90           H  
ATOM   1930 1HB  ALA A 132       4.609  -2.946 -16.703  1.00  0.90           H  
ATOM   1931 2HB  ALA A 132       4.907  -1.398 -17.531  1.00  0.90           H  
ATOM   1932 3HB  ALA A 132       6.032  -1.972 -16.282  1.00  0.90           H  
ATOM   1933  N   LYS A 133       5.364  -1.755 -13.455  1.00  0.96           N  
ATOM   1934  CA  LYS A 133       5.485  -2.406 -12.160  1.00  0.96           C  
ATOM   1935  C   LYS A 133       4.381  -1.951 -11.233  1.00  0.96           C  
ATOM   1936  O   LYS A 133       3.711  -2.771 -10.608  1.00  0.96           O  
ATOM   1937  CB  LYS A 133       6.827  -2.136 -11.494  1.00  0.96           C  
ATOM   1938  CG  LYS A 133       6.953  -2.839 -10.137  1.00  0.96           C  
ATOM   1939  CD  LYS A 133       8.302  -2.623  -9.488  1.00  0.96           C  
ATOM   1940  CE  LYS A 133       8.358  -3.320  -8.129  1.00  0.96           C  
ATOM   1941  NZ  LYS A 133       9.665  -3.128  -7.463  1.00  0.96           N  
ATOM   1942  H   LYS A 133       6.135  -1.190 -13.816  1.00  0.96           H  
ATOM   1943  HA  LYS A 133       5.379  -3.481 -12.303  1.00  0.96           H  
ATOM   1944 1HB  LYS A 133       7.636  -2.467 -12.146  1.00  0.96           H  
ATOM   1945 2HB  LYS A 133       6.947  -1.062 -11.339  1.00  0.96           H  
ATOM   1946 1HG  LYS A 133       6.180  -2.451  -9.468  1.00  0.96           H  
ATOM   1947 2HG  LYS A 133       6.786  -3.909 -10.264  1.00  0.96           H  
ATOM   1948 1HD  LYS A 133       9.091  -3.018 -10.130  1.00  0.96           H  
ATOM   1949 2HD  LYS A 133       8.470  -1.554  -9.345  1.00  0.96           H  
ATOM   1950 1HE  LYS A 133       7.573  -2.915  -7.489  1.00  0.96           H  
ATOM   1951 2HE  LYS A 133       8.183  -4.388  -8.267  1.00  0.96           H  
ATOM   1952 1HZ  LYS A 133       9.677  -3.585  -6.563  1.00  0.96           H  
ATOM   1953 2HZ  LYS A 133      10.406  -3.498  -8.027  1.00  0.96           H  
ATOM   1954 3HZ  LYS A 133       9.831  -2.126  -7.310  1.00  0.96           H  
ATOM   1955  N   ILE A 134       4.161  -0.642 -11.172  1.00  1.05           N  
ATOM   1956  CA  ILE A 134       3.157  -0.096 -10.282  1.00  1.05           C  
ATOM   1957  C   ILE A 134       1.781  -0.630 -10.657  1.00  1.05           C  
ATOM   1958  O   ILE A 134       1.013  -1.044  -9.782  1.00  1.05           O  
ATOM   1959  CB  ILE A 134       3.204   1.442 -10.315  1.00  1.05           C  
ATOM   1960  CG1 ILE A 134       4.528   1.903  -9.666  1.00  1.05           C  
ATOM   1961  CG2 ILE A 134       2.003   2.045  -9.598  1.00  1.05           C  
ATOM   1962  CD1 ILE A 134       4.864   3.355  -9.874  1.00  1.05           C  
ATOM   1963  H   ILE A 134       4.734  -0.008 -11.731  1.00  1.05           H  
ATOM   1964  HA  ILE A 134       3.384  -0.416  -9.268  1.00  1.05           H  
ATOM   1965  HB  ILE A 134       3.219   1.772 -11.352  1.00  1.05           H  
ATOM   1966 1HG1 ILE A 134       4.465   1.718  -8.622  1.00  1.05           H  
ATOM   1967 2HG1 ILE A 134       5.341   1.302 -10.068  1.00  1.05           H  
ATOM   1968 1HG2 ILE A 134       2.064   3.132  -9.642  1.00  1.05           H  
ATOM   1969 2HG2 ILE A 134       1.086   1.714 -10.086  1.00  1.05           H  
ATOM   1970 3HG2 ILE A 134       1.996   1.721  -8.554  1.00  1.05           H  
ATOM   1971 1HD1 ILE A 134       5.807   3.585  -9.380  1.00  1.05           H  
ATOM   1972 2HD1 ILE A 134       4.959   3.547 -10.938  1.00  1.05           H  
ATOM   1973 3HD1 ILE A 134       4.074   3.971  -9.456  1.00  1.05           H  
ATOM   1974  N   ALA A 135       1.471  -0.657 -11.953  1.00  1.21           N  
ATOM   1975  CA  ALA A 135       0.193  -1.176 -12.411  1.00  1.21           C  
ATOM   1976  C   ALA A 135      -0.009  -2.640 -12.004  1.00  1.21           C  
ATOM   1977  O   ALA A 135      -1.107  -3.028 -11.599  1.00  1.21           O  
ATOM   1978  CB  ALA A 135       0.111  -1.064 -13.923  1.00  1.21           C  
ATOM   1979  H   ALA A 135       2.136  -0.298 -12.637  1.00  1.21           H  
ATOM   1980  HA  ALA A 135      -0.597  -0.581 -11.956  1.00  1.21           H  
ATOM   1981 1HB  ALA A 135      -0.854  -1.429 -14.264  1.00  1.21           H  
ATOM   1982 2HB  ALA A 135       0.236  -0.023 -14.215  1.00  1.21           H  
ATOM   1983 3HB  ALA A 135       0.906  -1.662 -14.368  1.00  1.21           H  
ATOM   1984  N   LYS A 136       1.056  -3.447 -12.080  1.00  1.46           N  
ATOM   1985  CA  LYS A 136       0.978  -4.859 -11.710  1.00  1.46           C  
ATOM   1986  C   LYS A 136       0.841  -5.046 -10.201  1.00  1.46           C  
ATOM   1987  O   LYS A 136       0.089  -5.909  -9.742  1.00  1.46           O  
ATOM   1988  CB  LYS A 136       2.201  -5.609 -12.232  1.00  1.46           C  
ATOM   1989  CG  LYS A 136       2.230  -5.770 -13.760  1.00  1.46           C  
ATOM   1990  CD  LYS A 136       3.495  -6.472 -14.227  1.00  1.46           C  
ATOM   1991  CE  LYS A 136       3.530  -6.600 -15.745  1.00  1.46           C  
ATOM   1992  NZ  LYS A 136       4.777  -7.267 -16.220  1.00  1.46           N  
ATOM   1993  H   LYS A 136       1.939  -3.080 -12.439  1.00  1.46           H  
ATOM   1994  HA  LYS A 136       0.091  -5.283 -12.178  1.00  1.46           H  
ATOM   1995 1HB  LYS A 136       3.103  -5.066 -11.937  1.00  1.46           H  
ATOM   1996 2HB  LYS A 136       2.248  -6.596 -11.776  1.00  1.46           H  
ATOM   1997 1HG  LYS A 136       1.365  -6.354 -14.074  1.00  1.46           H  
ATOM   1998 2HG  LYS A 136       2.169  -4.792 -14.229  1.00  1.46           H  
ATOM   1999 1HD  LYS A 136       4.363  -5.894 -13.902  1.00  1.46           H  
ATOM   2000 2HD  LYS A 136       3.552  -7.464 -13.782  1.00  1.46           H  
ATOM   2001 1HE  LYS A 136       2.670  -7.181 -16.073  1.00  1.46           H  
ATOM   2002 2HE  LYS A 136       3.472  -5.603 -16.185  1.00  1.46           H  
ATOM   2003 1HZ  LYS A 136       4.763  -7.331 -17.228  1.00  1.46           H  
ATOM   2004 2HZ  LYS A 136       5.579  -6.726 -15.928  1.00  1.46           H  
ATOM   2005 3HZ  LYS A 136       4.835  -8.195 -15.825  1.00  1.46           H  
ATOM   2006  N   GLU A 137       1.562  -4.228  -9.429  1.00  1.80           N  
ATOM   2007  CA  GLU A 137       1.503  -4.284  -7.970  1.00  1.80           C  
ATOM   2008  C   GLU A 137       0.127  -3.839  -7.474  1.00  1.80           C  
ATOM   2009  O   GLU A 137      -0.384  -4.368  -6.485  1.00  1.80           O  
ATOM   2010  CB  GLU A 137       2.607  -3.415  -7.352  1.00  1.80           C  
ATOM   2011  CG  GLU A 137       4.045  -3.947  -7.524  1.00  1.80           C  
ATOM   2012  CD  GLU A 137       4.321  -5.223  -6.764  1.00  1.80           C  
ATOM   2013  OE1 GLU A 137       4.061  -5.255  -5.584  1.00  1.80           O  
ATOM   2014  OE2 GLU A 137       4.804  -6.159  -7.359  1.00  1.80           O  
ATOM   2015  H   GLU A 137       2.184  -3.554  -9.872  1.00  1.80           H  
ATOM   2016  HA  GLU A 137       1.660  -5.314  -7.658  1.00  1.80           H  
ATOM   2017 1HB  GLU A 137       2.564  -2.415  -7.788  1.00  1.80           H  
ATOM   2018 2HB  GLU A 137       2.437  -3.319  -6.302  1.00  1.80           H  
ATOM   2019 1HG  GLU A 137       4.217  -4.141  -8.577  1.00  1.80           H  
ATOM   2020 2HG  GLU A 137       4.744  -3.182  -7.212  1.00  1.80           H  
ATOM   2021  N   ASP A 138      -0.475  -2.877  -8.185  1.00  2.24           N  
ATOM   2022  CA  ASP A 138      -1.782  -2.311  -7.866  1.00  2.24           C  
ATOM   2023  C   ASP A 138      -1.815  -1.706  -6.465  1.00  2.24           C  
ATOM   2024  O   ASP A 138      -2.770  -1.907  -5.712  1.00  2.24           O  
ATOM   2025  CB  ASP A 138      -2.858  -3.402  -8.010  1.00  2.24           C  
ATOM   2026  CG  ASP A 138      -4.317  -2.884  -8.138  1.00  2.24           C  
ATOM   2027  OD1 ASP A 138      -4.521  -1.774  -8.588  1.00  2.24           O  
ATOM   2028  OD2 ASP A 138      -5.220  -3.622  -7.831  1.00  2.24           O  
ATOM   2029  H   ASP A 138       0.024  -2.479  -8.979  1.00  2.24           H  
ATOM   2030  HA  ASP A 138      -1.987  -1.519  -8.587  1.00  2.24           H  
ATOM   2031 1HB  ASP A 138      -2.626  -4.007  -8.892  1.00  2.24           H  
ATOM   2032 2HB  ASP A 138      -2.813  -4.066  -7.147  1.00  2.24           H  
ATOM   2033  N   LEU A 139      -0.775  -0.940  -6.144  1.00  2.75           N  
ATOM   2034  CA  LEU A 139      -0.640  -0.299  -4.846  1.00  2.75           C  
ATOM   2035  C   LEU A 139      -0.668   1.221  -4.964  1.00  2.75           C  
ATOM   2036  O   LEU A 139      -1.564   1.861  -4.410  1.00  2.75           O  
ATOM   2037  OXT LEU A 139      -0.100   1.724  -5.930  1.00  2.75           O  
ATOM   2038  CB  LEU A 139       0.678  -0.734  -4.207  1.00  2.75           C  
ATOM   2039  CG  LEU A 139       0.848  -2.237  -4.018  1.00  2.75           C  
ATOM   2040  CD1 LEU A 139       2.243  -2.528  -3.503  1.00  2.75           C  
ATOM   2041  CD2 LEU A 139      -0.205  -2.761  -3.077  1.00  2.75           C  
ATOM   2042  H   LEU A 139      -0.045  -0.827  -6.835  1.00  2.75           H  
ATOM   2043  HA  LEU A 139      -1.467  -0.616  -4.213  1.00  2.75           H  
ATOM   2044 1HB  LEU A 139       1.487  -0.390  -4.827  1.00  2.75           H  
ATOM   2045 2HB  LEU A 139       0.763  -0.263  -3.240  1.00  2.75           H  
ATOM   2046  HG  LEU A 139       0.734  -2.723  -4.960  1.00  2.75           H  
ATOM   2047 1HD1 LEU A 139       2.368  -3.608  -3.393  1.00  2.75           H  
ATOM   2048 2HD1 LEU A 139       2.982  -2.156  -4.209  1.00  2.75           H  
ATOM   2049 3HD1 LEU A 139       2.388  -2.050  -2.549  1.00  2.75           H  
ATOM   2050 1HD2 LEU A 139      -0.081  -3.839  -2.966  1.00  2.75           H  
ATOM   2051 2HD2 LEU A 139      -0.107  -2.282  -2.110  1.00  2.75           H  
ATOM   2052 3HD2 LEU A 139      -1.195  -2.552  -3.490  1.00  2.75           H  
ENDMDL

REMARK ID 639303 DOMAINID 632921 MODEL 5 1fik-fb
MODEL     5
ATOM      1  N   SER A   1       0.432  -0.710  -0.365  1.00  2.22           N  
ATOM      2  CA  SER A   1       1.857  -0.598  -0.115  1.00  2.22           C  
ATOM      3  C   SER A   1       2.148   0.548   0.844  1.00  2.22           C  
ATOM      4  O   SER A   1       1.498   0.688   1.882  1.00  2.22           O  
ATOM      5  CB  SER A   1       2.598  -0.393  -1.421  1.00  2.22           C  
ATOM      6  OG  SER A   1       3.985  -0.293  -1.209  1.00  2.22           O  
ATOM      7 1H   SER A   1      -0.085  -0.648   0.495  1.00  2.22           H  
ATOM      8 2H   SER A   1       0.116   0.022  -0.990  1.00  2.22           H  
ATOM      9 3H   SER A   1       0.194  -1.578  -0.830  1.00  2.22           H  
ATOM     10  HA  SER A   1       2.201  -1.526   0.342  1.00  2.22           H  
ATOM     11 1HB  SER A   1       2.388  -1.233  -2.084  1.00  2.22           H  
ATOM     12 2HB  SER A   1       2.224   0.503  -1.910  1.00  2.22           H  
ATOM     13  HG  SER A   1       4.220  -1.035  -0.639  1.00  2.22           H  
ATOM     14  N   ASN A   2       3.129   1.372   0.496  1.00  1.76           N  
ATOM     15  CA  ASN A   2       3.503   2.512   1.331  1.00  1.76           C  
ATOM     16  C   ASN A   2       4.110   3.646   0.496  1.00  1.76           C  
ATOM     17  O   ASN A   2       5.265   3.542   0.092  1.00  1.76           O  
ATOM     18  CB  ASN A   2       4.476   2.106   2.420  1.00  1.76           C  
ATOM     19  CG  ASN A   2       4.773   3.243   3.407  1.00  1.76           C  
ATOM     20  OD1 ASN A   2       4.792   4.452   3.088  1.00  1.76           O  
ATOM     21  ND2 ASN A   2       5.011   2.853   4.638  1.00  1.76           N  
ATOM     22  H   ASN A   2       3.639   1.191  -0.365  1.00  1.76           H  
ATOM     23  HA  ASN A   2       2.614   2.851   1.847  1.00  1.76           H  
ATOM     24 1HB  ASN A   2       4.067   1.260   2.976  1.00  1.76           H  
ATOM     25 2HB  ASN A   2       5.413   1.779   1.968  1.00  1.76           H  
ATOM     26 1HD2 ASN A   2       5.215   3.530   5.348  1.00  1.76           H  
ATOM     27 2HD2 ASN A   2       4.987   1.879   4.868  1.00  1.76           H  
ATOM     28  N   PRO A   3       3.385   4.758   0.252  1.00  1.41           N  
ATOM     29  CA  PRO A   3       3.777   5.895  -0.576  1.00  1.41           C  
ATOM     30  C   PRO A   3       5.193   6.412  -0.315  1.00  1.41           C  
ATOM     31  O   PRO A   3       5.839   6.927  -1.231  1.00  1.41           O  
ATOM     32  CB  PRO A   3       2.732   6.930  -0.194  1.00  1.41           C  
ATOM     33  CG  PRO A   3       1.516   6.136   0.162  1.00  1.41           C  
ATOM     34  CD  PRO A   3       2.041   4.914   0.858  1.00  1.41           C  
ATOM     35  HA  PRO A   3       3.649   5.633  -1.635  1.00  1.41           H  
ATOM     36 1HB  PRO A   3       3.101   7.529   0.647  1.00  1.41           H  
ATOM     37 2HB  PRO A   3       2.545   7.621  -1.019  1.00  1.41           H  
ATOM     38 1HG  PRO A   3       0.850   6.738   0.801  1.00  1.41           H  
ATOM     39 2HG  PRO A   3       0.946   5.894  -0.749  1.00  1.41           H  
ATOM     40 1HD  PRO A   3       2.112   5.088   1.946  1.00  1.41           H  
ATOM     41 2HD  PRO A   3       1.380   4.072   0.595  1.00  1.41           H  
ATOM     42  N   ASP A   4       5.696   6.288   0.922  1.00  1.16           N  
ATOM     43  CA  ASP A   4       7.044   6.783   1.198  1.00  1.16           C  
ATOM     44  C   ASP A   4       8.074   6.034   0.361  1.00  1.16           C  
ATOM     45  O   ASP A   4       9.102   6.596  -0.029  1.00  1.16           O  
ATOM     46  CB  ASP A   4       7.419   6.638   2.672  1.00  1.16           C  
ATOM     47  CG  ASP A   4       6.710   7.619   3.616  1.00  1.16           C  
ATOM     48  OD1 ASP A   4       6.117   8.560   3.147  1.00  1.16           O  
ATOM     49  OD2 ASP A   4       6.788   7.420   4.806  1.00  1.16           O  
ATOM     50  H   ASP A   4       5.180   5.811   1.663  1.00  1.16           H  
ATOM     51  HA  ASP A   4       7.086   7.839   0.932  1.00  1.16           H  
ATOM     52 1HB  ASP A   4       7.190   5.622   2.996  1.00  1.16           H  
ATOM     53 2HB  ASP A   4       8.495   6.770   2.781  1.00  1.16           H  
ATOM     54  N   GLU A   5       7.815   4.747   0.103  1.00  1.01           N  
ATOM     55  CA  GLU A   5       8.755   3.932  -0.648  1.00  1.01           C  
ATOM     56  C   GLU A   5       8.792   4.415  -2.081  1.00  1.01           C  
ATOM     57  O   GLU A   5       9.854   4.455  -2.700  1.00  1.01           O  
ATOM     58  CB  GLU A   5       8.366   2.453  -0.602  1.00  1.01           C  
ATOM     59  CG  GLU A   5       8.488   1.787   0.783  1.00  1.01           C  
ATOM     60  CD  GLU A   5       9.906   1.723   1.320  1.00  1.01           C  
ATOM     61  OE1 GLU A   5      10.769   1.255   0.616  1.00  1.01           O  
ATOM     62  OE2 GLU A   5      10.128   2.156   2.439  1.00  1.01           O  
ATOM     63  H   GLU A   5       6.929   4.339   0.395  1.00  1.01           H  
ATOM     64  HA  GLU A   5       9.745   4.050  -0.220  1.00  1.01           H  
ATOM     65 1HB  GLU A   5       7.334   2.341  -0.936  1.00  1.01           H  
ATOM     66 2HB  GLU A   5       8.993   1.895  -1.297  1.00  1.01           H  
ATOM     67 1HG  GLU A   5       7.874   2.356   1.485  1.00  1.01           H  
ATOM     68 2HG  GLU A   5       8.078   0.780   0.723  1.00  1.01           H  
ATOM     69  N   PHE A   6       7.637   4.847  -2.593  1.00  0.93           N  
ATOM     70  CA  PHE A   6       7.569   5.319  -3.964  1.00  0.93           C  
ATOM     71  C   PHE A   6       8.361   6.600  -4.053  1.00  0.93           C  
ATOM     72  O   PHE A   6       9.132   6.790  -4.985  1.00  0.93           O  
ATOM     73  CB  PHE A   6       6.121   5.569  -4.378  1.00  0.93           C  
ATOM     74  CG  PHE A   6       5.326   4.346  -4.669  1.00  0.93           C  
ATOM     75  CD1 PHE A   6       4.661   3.698  -3.652  1.00  0.93           C  
ATOM     76  CD2 PHE A   6       5.197   3.862  -5.966  1.00  0.93           C  
ATOM     77  CE1 PHE A   6       3.893   2.594  -3.905  1.00  0.93           C  
ATOM     78  CE2 PHE A   6       4.418   2.752  -6.226  1.00  0.93           C  
ATOM     79  CZ  PHE A   6       3.769   2.119  -5.191  1.00  0.93           C  
ATOM     80  H   PHE A   6       6.803   4.829  -2.018  1.00  0.93           H  
ATOM     81  HA  PHE A   6       8.019   4.574  -4.624  1.00  0.93           H  
ATOM     82 1HB  PHE A   6       5.618   6.105  -3.585  1.00  0.93           H  
ATOM     83 2HB  PHE A   6       6.101   6.208  -5.261  1.00  0.93           H  
ATOM     84  HD1 PHE A   6       4.760   4.063  -2.639  1.00  0.93           H  
ATOM     85  HD2 PHE A   6       5.710   4.374  -6.784  1.00  0.93           H  
ATOM     86  HE1 PHE A   6       3.384   2.095  -3.090  1.00  0.93           H  
ATOM     87  HE2 PHE A   6       4.310   2.379  -7.239  1.00  0.93           H  
ATOM     88  HZ  PHE A   6       3.157   1.246  -5.384  1.00  0.93           H  
ATOM     89  N   ILE A   7       8.236   7.451  -3.043  1.00  0.91           N  
ATOM     90  CA  ILE A   7       8.991   8.692  -3.044  1.00  0.91           C  
ATOM     91  C   ILE A   7      10.482   8.450  -3.007  1.00  0.91           C  
ATOM     92  O   ILE A   7      11.234   9.081  -3.759  1.00  0.91           O  
ATOM     93  CB  ILE A   7       8.526   9.611  -1.924  1.00  0.91           C  
ATOM     94  CG1 ILE A   7       7.136  10.096  -2.279  1.00  0.91           C  
ATOM     95  CG2 ILE A   7       9.497  10.753  -1.697  1.00  0.91           C  
ATOM     96  CD1 ILE A   7       6.477  10.767  -1.206  1.00  0.91           C  
ATOM     97  H   ILE A   7       7.579   7.244  -2.287  1.00  0.91           H  
ATOM     98  HA  ILE A   7       8.786   9.203  -3.969  1.00  0.91           H  
ATOM     99  HB  ILE A   7       8.437   9.032  -1.005  1.00  0.91           H  
ATOM    100 1HG1 ILE A   7       7.197  10.788  -3.109  1.00  0.91           H  
ATOM    101 2HG1 ILE A   7       6.531   9.239  -2.573  1.00  0.91           H  
ATOM    102 1HG2 ILE A   7       9.134  11.390  -0.891  1.00  0.91           H  
ATOM    103 2HG2 ILE A   7      10.474  10.353  -1.429  1.00  0.91           H  
ATOM    104 3HG2 ILE A   7       9.580  11.314  -2.585  1.00  0.91           H  
ATOM    105 1HD1 ILE A   7       5.487  11.088  -1.524  1.00  0.91           H  
ATOM    106 2HD1 ILE A   7       6.396  10.083  -0.373  1.00  0.91           H  
ATOM    107 3HD1 ILE A   7       7.065  11.619  -0.922  1.00  0.91           H  
ATOM    108  N   LYS A   8      10.933   7.530  -2.166  1.00  0.91           N  
ATOM    109  CA  LYS A   8      12.354   7.248  -2.148  1.00  0.91           C  
ATOM    110  C   LYS A   8      12.810   6.735  -3.519  1.00  0.91           C  
ATOM    111  O   LYS A   8      13.855   7.165  -4.029  1.00  0.91           O  
ATOM    112  CB  LYS A   8      12.669   6.249  -1.038  1.00  0.91           C  
ATOM    113  CG  LYS A   8      12.566   6.843   0.373  1.00  0.91           C  
ATOM    114  CD  LYS A   8      13.054   5.866   1.431  1.00  0.91           C  
ATOM    115  CE  LYS A   8      12.052   4.745   1.612  1.00  0.91           C  
ATOM    116  NZ  LYS A   8      12.412   3.820   2.727  1.00  0.91           N  
ATOM    117  H   LYS A   8      10.291   7.042  -1.538  1.00  0.91           H  
ATOM    118  HA  LYS A   8      12.887   8.175  -1.941  1.00  0.91           H  
ATOM    119 1HB  LYS A   8      11.968   5.411  -1.101  1.00  0.91           H  
ATOM    120 2HB  LYS A   8      13.672   5.852  -1.176  1.00  0.91           H  
ATOM    121 1HG  LYS A   8      13.159   7.756   0.425  1.00  0.91           H  
ATOM    122 2HG  LYS A   8      11.527   7.097   0.577  1.00  0.91           H  
ATOM    123 1HD  LYS A   8      14.012   5.444   1.130  1.00  0.91           H  
ATOM    124 2HD  LYS A   8      13.182   6.385   2.379  1.00  0.91           H  
ATOM    125 1HE  LYS A   8      11.071   5.176   1.816  1.00  0.91           H  
ATOM    126 2HE  LYS A   8      11.997   4.168   0.689  1.00  0.91           H  
ATOM    127 1HZ  LYS A   8      11.671   3.099   2.764  1.00  0.91           H  
ATOM    128 2HZ  LYS A   8      13.301   3.386   2.547  1.00  0.91           H  
ATOM    129 3HZ  LYS A   8      12.447   4.317   3.598  1.00  0.91           H  
ATOM    130  N   GLU A   9      12.005   5.875  -4.159  1.00  0.92           N  
ATOM    131  CA  GLU A   9      12.376   5.394  -5.483  1.00  0.92           C  
ATOM    132  C   GLU A   9      12.418   6.530  -6.504  1.00  0.92           C  
ATOM    133  O   GLU A   9      13.323   6.582  -7.333  1.00  0.92           O  
ATOM    134  CB  GLU A   9      11.433   4.293  -5.987  1.00  0.92           C  
ATOM    135  CG  GLU A   9      11.559   2.939  -5.281  1.00  0.92           C  
ATOM    136  CD  GLU A   9      10.606   1.898  -5.848  1.00  0.92           C  
ATOM    137  OE1 GLU A   9       9.775   2.249  -6.668  1.00  0.92           O  
ATOM    138  OE2 GLU A   9      10.716   0.745  -5.484  1.00  0.92           O  
ATOM    139  H   GLU A   9      11.150   5.533  -3.714  1.00  0.92           H  
ATOM    140  HA  GLU A   9      13.376   4.966  -5.416  1.00  0.92           H  
ATOM    141 1HB  GLU A   9      10.402   4.627  -5.868  1.00  0.92           H  
ATOM    142 2HB  GLU A   9      11.602   4.134  -7.051  1.00  0.92           H  
ATOM    143 1HG  GLU A   9      12.581   2.580  -5.390  1.00  0.92           H  
ATOM    144 2HG  GLU A   9      11.362   3.070  -4.220  1.00  0.92           H  
ATOM    145  N   MET A  10      11.495   7.490  -6.419  1.00  0.94           N  
ATOM    146  CA  MET A  10      11.488   8.584  -7.389  1.00  0.94           C  
ATOM    147  C   MET A  10      12.764   9.416  -7.234  1.00  0.94           C  
ATOM    148  O   MET A  10      13.370   9.861  -8.210  1.00  0.94           O  
ATOM    149  CB  MET A  10      10.259   9.471  -7.187  1.00  0.94           C  
ATOM    150  CG  MET A  10       8.916   8.781  -7.532  1.00  0.94           C  
ATOM    151  SD  MET A  10       7.446   9.860  -7.592  1.00  0.94           S  
ATOM    152  CE  MET A  10       7.049  10.179  -5.895  1.00  0.94           C  
ATOM    153  H   MET A  10      10.757   7.418  -5.717  1.00  0.94           H  
ATOM    154  HA  MET A  10      11.471   8.166  -8.394  1.00  0.94           H  
ATOM    155 1HB  MET A  10      10.216   9.797  -6.145  1.00  0.94           H  
ATOM    156 2HB  MET A  10      10.358  10.355  -7.806  1.00  0.94           H  
ATOM    157 1HG  MET A  10       9.010   8.242  -8.420  1.00  0.94           H  
ATOM    158 2HG  MET A  10       8.721   8.069  -6.793  1.00  0.94           H  
ATOM    159 1HE  MET A  10       6.190  10.844  -5.838  1.00  0.94           H  
ATOM    160 2HE  MET A  10       6.822   9.239  -5.387  1.00  0.94           H  
ATOM    161 3HE  MET A  10       7.891  10.651  -5.425  1.00  0.94           H  
ATOM    162  N   LEU A  11      13.213   9.580  -5.998  1.00  0.95           N  
ATOM    163  CA  LEU A  11      14.402  10.370  -5.721  1.00  0.95           C  
ATOM    164  C   LEU A  11      15.694   9.596  -6.004  1.00  0.95           C  
ATOM    165  O   LEU A  11      16.759  10.188  -6.224  1.00  0.95           O  
ATOM    166  CB  LEU A  11      14.311  10.870  -4.287  1.00  0.95           C  
ATOM    167  CG  LEU A  11      13.135  11.840  -4.079  1.00  0.95           C  
ATOM    168  CD1 LEU A  11      12.985  12.185  -2.656  1.00  0.95           C  
ATOM    169  CD2 LEU A  11      13.380  13.070  -4.882  1.00  0.95           C  
ATOM    170  H   LEU A  11      12.680   9.190  -5.216  1.00  0.95           H  
ATOM    171  HA  LEU A  11      14.388  11.239  -6.370  1.00  0.95           H  
ATOM    172 1HB  LEU A  11      14.166  10.011  -3.627  1.00  0.95           H  
ATOM    173 2HB  LEU A  11      15.237  11.376  -4.022  1.00  0.95           H  
ATOM    174  HG  LEU A  11      12.211  11.367  -4.413  1.00  0.95           H  
ATOM    175 1HD1 LEU A  11      12.146  12.868  -2.557  1.00  0.95           H  
ATOM    176 2HD1 LEU A  11      12.795  11.276  -2.086  1.00  0.95           H  
ATOM    177 3HD1 LEU A  11      13.893  12.663  -2.301  1.00  0.95           H  
ATOM    178 1HD2 LEU A  11      12.560  13.733  -4.751  1.00  0.95           H  
ATOM    179 2HD2 LEU A  11      14.301  13.558  -4.556  1.00  0.95           H  
ATOM    180 3HD2 LEU A  11      13.465  12.799  -5.912  1.00  0.95           H  
ATOM    181  N   SER A  12      15.595   8.267  -6.129  1.00  0.96           N  
ATOM    182  CA  SER A  12      16.766   7.444  -6.419  1.00  0.96           C  
ATOM    183  C   SER A  12      17.256   7.679  -7.848  1.00  0.96           C  
ATOM    184  O   SER A  12      18.345   7.233  -8.208  1.00  0.96           O  
ATOM    185  CB  SER A  12      16.509   5.952  -6.221  1.00  0.96           C  
ATOM    186  OG  SER A  12      15.694   5.402  -7.224  1.00  0.96           O  
ATOM    187  H   SER A  12      14.705   7.811  -5.927  1.00  0.96           H  
ATOM    188  HA  SER A  12      17.563   7.735  -5.735  1.00  0.96           H  
ATOM    189 1HB  SER A  12      17.458   5.423  -6.192  1.00  0.96           H  
ATOM    190 2HB  SER A  12      16.026   5.808  -5.254  1.00  0.96           H  
ATOM    191  HG  SER A  12      14.869   5.912  -7.224  1.00  0.96           H  
ATOM    192  N   TYR A  13      16.474   8.399  -8.668  1.00  0.96           N  
ATOM    193  CA  TYR A  13      16.886   8.675 -10.035  1.00  0.96           C  
ATOM    194  C   TYR A  13      17.913   9.805 -10.129  1.00  0.96           C  
ATOM    195  O   TYR A  13      18.364  10.142 -11.221  1.00  0.96           O  
ATOM    196  CB  TYR A  13      15.672   9.018 -10.894  1.00  0.96           C  
ATOM    197  CG  TYR A  13      14.802   7.823 -11.232  1.00  0.96           C  
ATOM    198  CD1 TYR A  13      13.868   7.374 -10.336  1.00  0.96           C  
ATOM    199  CD2 TYR A  13      14.932   7.199 -12.462  1.00  0.96           C  
ATOM    200  CE1 TYR A  13      13.058   6.303 -10.636  1.00  0.96           C  
ATOM    201  CE2 TYR A  13      14.121   6.123 -12.776  1.00  0.96           C  
ATOM    202  CZ  TYR A  13      13.185   5.675 -11.863  1.00  0.96           C  
ATOM    203  OH  TYR A  13      12.375   4.607 -12.171  1.00  0.96           O  
ATOM    204  H   TYR A  13      15.570   8.758  -8.348  1.00  0.96           H  
ATOM    205  HA  TYR A  13      17.351   7.775 -10.437  1.00  0.96           H  
ATOM    206 1HB  TYR A  13      15.055   9.743 -10.359  1.00  0.96           H  
ATOM    207 2HB  TYR A  13      15.995   9.484 -11.824  1.00  0.96           H  
ATOM    208  HD1 TYR A  13      13.775   7.862  -9.388  1.00  0.96           H  
ATOM    209  HD2 TYR A  13      15.668   7.557 -13.181  1.00  0.96           H  
ATOM    210  HE1 TYR A  13      12.324   5.957  -9.908  1.00  0.96           H  
ATOM    211  HE2 TYR A  13      14.219   5.630 -13.743  1.00  0.96           H  
ATOM    212  HH  TYR A  13      11.809   4.412 -11.420  1.00  0.96           H  
ATOM    213  N   GLY A  14      18.255  10.455  -9.010  1.00  0.94           N  
ATOM    214  CA  GLY A  14      19.302  11.490  -9.022  1.00  0.94           C  
ATOM    215  C   GLY A  14      18.844  12.859  -9.519  1.00  0.94           C  
ATOM    216  O   GLY A  14      19.080  13.883  -8.881  1.00  0.94           O  
ATOM    217  H   GLY A  14      17.815  10.209  -8.119  1.00  0.94           H  
ATOM    218 1HA  GLY A  14      19.695  11.596  -8.010  1.00  0.94           H  
ATOM    219 2HA  GLY A  14      20.131  11.145  -9.638  1.00  0.94           H  
ATOM    220  N   GLU A  15      18.194  12.866 -10.674  1.00  0.91           N  
ATOM    221  CA  GLU A  15      17.677  14.077 -11.296  1.00  0.91           C  
ATOM    222  C   GLU A  15      16.663  14.788 -10.403  1.00  0.91           C  
ATOM    223  O   GLU A  15      16.630  16.019 -10.355  1.00  0.91           O  
ATOM    224  CB  GLU A  15      17.024  13.713 -12.634  1.00  0.91           C  
ATOM    225  CG  GLU A  15      18.016  13.307 -13.723  1.00  0.91           C  
ATOM    226  CD  GLU A  15      17.353  12.766 -14.967  1.00  0.91           C  
ATOM    227  OE1 GLU A  15      16.174  12.518 -14.922  1.00  0.91           O  
ATOM    228  OE2 GLU A  15      18.022  12.616 -15.966  1.00  0.91           O  
ATOM    229  H   GLU A  15      18.096  11.968 -11.139  1.00  0.91           H  
ATOM    230  HA  GLU A  15      18.512  14.754 -11.476  1.00  0.91           H  
ATOM    231 1HB  GLU A  15      16.339  12.876 -12.483  1.00  0.91           H  
ATOM    232 2HB  GLU A  15      16.440  14.546 -12.997  1.00  0.91           H  
ATOM    233 1HG  GLU A  15      18.613  14.177 -13.992  1.00  0.91           H  
ATOM    234 2HG  GLU A  15      18.687  12.549 -13.315  1.00  0.91           H  
ATOM    235  N   ALA A  16      15.835  14.007  -9.696  1.00  0.88           N  
ATOM    236  CA  ALA A  16      14.825  14.558  -8.793  1.00  0.88           C  
ATOM    237  C   ALA A  16      15.478  14.954  -7.460  1.00  0.88           C  
ATOM    238  O   ALA A  16      16.263  14.193  -6.898  1.00  0.88           O  
ATOM    239  CB  ALA A  16      13.689  13.560  -8.590  1.00  0.88           C  
ATOM    240  H   ALA A  16      15.928  13.006  -9.787  1.00  0.88           H  
ATOM    241  HA  ALA A  16      14.403  15.440  -9.239  1.00  0.88           H  
ATOM    242 1HB  ALA A  16      12.934  13.999  -7.932  1.00  0.88           H  
ATOM    243 2HB  ALA A  16      13.236  13.324  -9.549  1.00  0.88           H  
ATOM    244 3HB  ALA A  16      14.080  12.654  -8.152  1.00  0.88           H  
ATOM    245  N   VAL A  17      15.109  16.127  -6.943  1.00  0.84           N  
ATOM    246  CA  VAL A  17      15.616  16.638  -5.667  1.00  0.84           C  
ATOM    247  C   VAL A  17      14.523  16.722  -4.614  1.00  0.84           C  
ATOM    248  O   VAL A  17      14.800  16.818  -3.419  1.00  0.84           O  
ATOM    249  CB  VAL A  17      16.229  18.041  -5.850  1.00  0.84           C  
ATOM    250  CG1 VAL A  17      17.401  17.955  -6.814  1.00  0.84           C  
ATOM    251  CG2 VAL A  17      15.182  19.030  -6.374  1.00  0.84           C  
ATOM    252  H   VAL A  17      14.465  16.688  -7.477  1.00  0.84           H  
ATOM    253  HA  VAL A  17      16.392  15.961  -5.311  1.00  0.84           H  
ATOM    254  HB  VAL A  17      16.608  18.389  -4.891  1.00  0.84           H  
ATOM    255 1HG1 VAL A  17      17.850  18.937  -6.929  1.00  0.84           H  
ATOM    256 2HG1 VAL A  17      18.144  17.258  -6.423  1.00  0.84           H  
ATOM    257 3HG1 VAL A  17      17.047  17.598  -7.780  1.00  0.84           H  
ATOM    258 1HG2 VAL A  17      15.633  20.009  -6.495  1.00  0.84           H  
ATOM    259 2HG2 VAL A  17      14.826  18.692  -7.319  1.00  0.84           H  
ATOM    260 3HG2 VAL A  17      14.351  19.104  -5.680  1.00  0.84           H  
ATOM    261  N   ASP A  18      13.283  16.637  -5.067  1.00  0.81           N  
ATOM    262  CA  ASP A  18      12.124  16.666  -4.190  1.00  0.81           C  
ATOM    263  C   ASP A  18      11.006  15.910  -4.847  1.00  0.81           C  
ATOM    264  O   ASP A  18      10.992  15.723  -6.071  1.00  0.81           O  
ATOM    265  CB  ASP A  18      11.677  18.095  -3.887  1.00  0.81           C  
ATOM    266  CG  ASP A  18      10.751  18.269  -2.721  1.00  0.81           C  
ATOM    267  OD1 ASP A  18      10.355  17.308  -2.108  1.00  0.81           O  
ATOM    268  OD2 ASP A  18      10.406  19.419  -2.473  1.00  0.81           O  
ATOM    269  H   ASP A  18      13.147  16.595  -6.074  1.00  0.81           H  
ATOM    270  HA  ASP A  18      12.374  16.167  -3.252  1.00  0.81           H  
ATOM    271 1HB  ASP A  18      12.555  18.725  -3.737  1.00  0.81           H  
ATOM    272 2HB  ASP A  18      11.149  18.465  -4.744  1.00  0.81           H  
ATOM    273  N   ALA A  19      10.096  15.446  -4.019  1.00  0.79           N  
ATOM    274  CA  ALA A  19       8.967  14.694  -4.513  1.00  0.79           C  
ATOM    275  C   ALA A  19       7.832  14.593  -3.511  1.00  0.79           C  
ATOM    276  O   ALA A  19       8.051  14.525  -2.292  1.00  0.79           O  
ATOM    277  CB  ALA A  19       9.415  13.308  -4.891  1.00  0.79           C  
ATOM    278  H   ALA A  19      10.179  15.714  -3.035  1.00  0.79           H  
ATOM    279  HA  ALA A  19       8.597  15.205  -5.389  1.00  0.79           H  
ATOM    280 1HB  ALA A  19       8.572  12.768  -5.290  1.00  0.79           H  
ATOM    281 2HB  ALA A  19      10.204  13.352  -5.629  1.00  0.79           H  
ATOM    282 3HB  ALA A  19       9.785  12.824  -4.030  1.00  0.79           H  
ATOM    283  N   ALA A  20       6.616  14.478  -4.046  1.00  0.80           N  
ATOM    284  CA  ALA A  20       5.442  14.256  -3.213  1.00  0.80           C  
ATOM    285  C   ALA A  20       4.323  13.528  -3.924  1.00  0.80           C  
ATOM    286  O   ALA A  20       4.172  13.574  -5.149  1.00  0.80           O  
ATOM    287  CB  ALA A  20       4.907  15.577  -2.708  1.00  0.80           C  
ATOM    288  H   ALA A  20       6.523  14.594  -5.056  1.00  0.80           H  
ATOM    289  HA  ALA A  20       5.741  13.638  -2.371  1.00  0.80           H  
ATOM    290 1HB  ALA A  20       4.048  15.396  -2.055  1.00  0.80           H  
ATOM    291 2HB  ALA A  20       5.690  16.062  -2.149  1.00  0.80           H  
ATOM    292 3HB  ALA A  20       4.608  16.197  -3.545  1.00  0.80           H  
ATOM    293  N   LEU A  21       3.516  12.866  -3.112  1.00  0.85           N  
ATOM    294  CA  LEU A  21       2.311  12.187  -3.546  1.00  0.85           C  
ATOM    295  C   LEU A  21       1.117  12.823  -2.855  1.00  0.85           C  
ATOM    296  O   LEU A  21       1.072  12.892  -1.620  1.00  0.85           O  
ATOM    297  CB  LEU A  21       2.448  10.703  -3.246  1.00  0.85           C  
ATOM    298  CG  LEU A  21       3.612  10.030  -3.990  1.00  0.85           C  
ATOM    299  CD1 LEU A  21       3.785   8.599  -3.556  1.00  0.85           C  
ATOM    300  CD2 LEU A  21       3.320  10.110  -5.426  1.00  0.85           C  
ATOM    301  H   LEU A  21       3.735  12.872  -2.115  1.00  0.85           H  
ATOM    302  HA  LEU A  21       2.193  12.318  -4.622  1.00  0.85           H  
ATOM    303 1HB  LEU A  21       2.625  10.583  -2.175  1.00  0.85           H  
ATOM    304 2HB  LEU A  21       1.529  10.199  -3.494  1.00  0.85           H  
ATOM    305  HG  LEU A  21       4.537  10.552  -3.780  1.00  0.85           H  
ATOM    306 1HD1 LEU A  21       4.610   8.162  -4.110  1.00  0.85           H  
ATOM    307 2HD1 LEU A  21       4.012   8.573  -2.495  1.00  0.85           H  
ATOM    308 3HD1 LEU A  21       2.874   8.036  -3.755  1.00  0.85           H  
ATOM    309 1HD2 LEU A  21       4.122   9.656  -5.994  1.00  0.85           H  
ATOM    310 2HD2 LEU A  21       2.390   9.591  -5.626  1.00  0.85           H  
ATOM    311 3HD2 LEU A  21       3.219  11.149  -5.709  1.00  0.85           H  
ATOM    312  N   ILE A  22       0.181  13.336  -3.655  1.00  0.94           N  
ATOM    313  CA  ILE A  22      -0.976  14.059  -3.140  1.00  0.94           C  
ATOM    314  C   ILE A  22      -2.315  13.439  -3.531  1.00  0.94           C  
ATOM    315  O   ILE A  22      -2.588  13.202  -4.705  1.00  0.94           O  
ATOM    316  CB  ILE A  22      -0.899  15.516  -3.632  1.00  0.94           C  
ATOM    317  CG1 ILE A  22       0.411  16.127  -3.209  1.00  0.94           C  
ATOM    318  CG2 ILE A  22      -2.021  16.356  -3.148  1.00  0.94           C  
ATOM    319  CD1 ILE A  22       1.418  16.100  -4.279  1.00  0.94           C  
ATOM    320  H   ILE A  22       0.294  13.242  -4.665  1.00  0.94           H  
ATOM    321  HA  ILE A  22      -0.929  14.048  -2.062  1.00  0.94           H  
ATOM    322  HB  ILE A  22      -0.908  15.514  -4.691  1.00  0.94           H  
ATOM    323 1HG1 ILE A  22       0.238  17.157  -2.922  1.00  0.94           H  
ATOM    324 2HG1 ILE A  22       0.809  15.591  -2.358  1.00  0.94           H  
ATOM    325 1HG2 ILE A  22      -1.896  17.345  -3.545  1.00  0.94           H  
ATOM    326 2HG2 ILE A  22      -2.958  15.948  -3.482  1.00  0.94           H  
ATOM    327 3HG2 ILE A  22      -2.004  16.399  -2.092  1.00  0.94           H  
ATOM    328 1HD1 ILE A  22       2.332  16.568  -3.935  1.00  0.94           H  
ATOM    329 2HD1 ILE A  22       1.629  15.081  -4.595  1.00  0.94           H  
ATOM    330 3HD1 ILE A  22       1.016  16.651  -5.106  1.00  0.94           H  
ATOM    331  N   ALA A  23      -3.160  13.156  -2.560  1.00  1.07           N  
ATOM    332  CA  ALA A  23      -4.453  12.584  -2.876  1.00  1.07           C  
ATOM    333  C   ALA A  23      -5.181  13.591  -3.719  1.00  1.07           C  
ATOM    334  O   ALA A  23      -5.055  14.779  -3.449  1.00  1.07           O  
ATOM    335  CB  ALA A  23      -5.246  12.280  -1.621  1.00  1.07           C  
ATOM    336  H   ALA A  23      -2.920  13.385  -1.606  1.00  1.07           H  
ATOM    337  HA  ALA A  23      -4.308  11.671  -3.457  1.00  1.07           H  
ATOM    338 1HB  ALA A  23      -6.216  11.871  -1.901  1.00  1.07           H  
ATOM    339 2HB  ALA A  23      -4.717  11.569  -1.012  1.00  1.07           H  
ATOM    340 3HB  ALA A  23      -5.389  13.200  -1.054  1.00  1.07           H  
ATOM    341  N   SER A  24      -5.963  13.139  -4.683  1.00  1.19           N  
ATOM    342  CA  SER A  24      -6.746  14.026  -5.535  1.00  1.19           C  
ATOM    343  C   SER A  24      -8.255  13.973  -5.208  1.00  1.19           C  
ATOM    344  O   SER A  24      -8.644  13.726  -4.065  1.00  1.19           O  
ATOM    345  CB  SER A  24      -6.458  13.677  -6.991  1.00  1.19           C  
ATOM    346  OG  SER A  24      -7.032  14.605  -7.854  1.00  1.19           O  
ATOM    347  H   SER A  24      -5.981  12.139  -4.882  1.00  1.19           H  
ATOM    348  HA  SER A  24      -6.406  15.048  -5.366  1.00  1.19           H  
ATOM    349 1HB  SER A  24      -5.375  13.643  -7.148  1.00  1.19           H  
ATOM    350 2HB  SER A  24      -6.848  12.679  -7.207  1.00  1.19           H  
ATOM    351  HG  SER A  24      -6.709  15.468  -7.556  1.00  1.19           H  
ATOM    352  N   GLU A  25      -9.081  14.244  -6.226  1.00  1.28           N  
ATOM    353  CA  GLU A  25     -10.545  14.302  -6.186  1.00  1.28           C  
ATOM    354  C   GLU A  25     -11.108  15.488  -5.383  1.00  1.28           C  
ATOM    355  O   GLU A  25     -10.685  16.626  -5.580  1.00  1.28           O  
ATOM    356  CB  GLU A  25     -11.129  12.970  -5.651  1.00  1.28           C  
ATOM    357  CG  GLU A  25     -10.812  11.729  -6.493  1.00  1.28           C  
ATOM    358  CD  GLU A  25     -11.532  10.478  -5.997  1.00  1.28           C  
ATOM    359  OE1 GLU A  25     -11.576  10.260  -4.813  1.00  1.28           O  
ATOM    360  OE2 GLU A  25     -12.026   9.723  -6.817  1.00  1.28           O  
ATOM    361  H   GLU A  25      -8.636  14.445  -7.105  1.00  1.28           H  
ATOM    362  HA  GLU A  25     -10.894  14.414  -7.213  1.00  1.28           H  
ATOM    363 1HB  GLU A  25     -10.823  12.787  -4.625  1.00  1.28           H  
ATOM    364 2HB  GLU A  25     -12.215  13.027  -5.662  1.00  1.28           H  
ATOM    365 1HG  GLU A  25     -11.101  11.918  -7.525  1.00  1.28           H  
ATOM    366 2HG  GLU A  25      -9.735  11.551  -6.473  1.00  1.28           H  
ATOM    367  N   GLY A  26     -12.084  15.218  -4.513  1.00  1.29           N  
ATOM    368  CA  GLY A  26     -12.830  16.249  -3.784  1.00  1.29           C  
ATOM    369  C   GLY A  26     -12.002  17.208  -2.935  1.00  1.29           C  
ATOM    370  O   GLY A  26     -12.139  18.425  -3.058  1.00  1.29           O  
ATOM    371  H   GLY A  26     -12.344  14.255  -4.371  1.00  1.29           H  
ATOM    372 1HA  GLY A  26     -13.408  16.830  -4.503  1.00  1.29           H  
ATOM    373 2HA  GLY A  26     -13.560  15.758  -3.142  1.00  1.29           H  
ATOM    374  N   ASN A  27     -11.181  16.661  -2.047  1.00  1.23           N  
ATOM    375  CA  ASN A  27     -10.382  17.465  -1.127  1.00  1.23           C  
ATOM    376  C   ASN A  27      -8.933  16.988  -1.084  1.00  1.23           C  
ATOM    377  O   ASN A  27      -8.594  16.198  -0.199  1.00  1.23           O  
ATOM    378  CB  ASN A  27     -10.972  17.420   0.268  1.00  1.23           C  
ATOM    379  CG  ASN A  27     -12.365  18.002   0.354  1.00  1.23           C  
ATOM    380  OD1 ASN A  27     -12.542  19.223   0.384  1.00  1.23           O  
ATOM    381  ND2 ASN A  27     -13.356  17.144   0.400  1.00  1.23           N  
ATOM    382  H   ASN A  27     -11.107  15.654  -2.018  1.00  1.23           H  
ATOM    383  HA  ASN A  27     -10.395  18.502  -1.460  1.00  1.23           H  
ATOM    384 1HB  ASN A  27     -10.988  16.392   0.632  1.00  1.23           H  
ATOM    385 2HB  ASN A  27     -10.335  17.993   0.929  1.00  1.23           H  
ATOM    386 1HD2 ASN A  27     -14.300  17.475   0.461  1.00  1.23           H  
ATOM    387 2HD2 ASN A  27     -13.172  16.163   0.378  1.00  1.23           H  
ATOM    388  N   PRO A  28      -8.090  17.373  -2.058  1.00  1.12           N  
ATOM    389  CA  PRO A  28      -6.724  16.923  -2.212  1.00  1.12           C  
ATOM    390  C   PRO A  28      -5.877  17.167  -0.970  1.00  1.12           C  
ATOM    391  O   PRO A  28      -6.025  18.191  -0.310  1.00  1.12           O  
ATOM    392  CB  PRO A  28      -6.225  17.779  -3.386  1.00  1.12           C  
ATOM    393  CG  PRO A  28      -7.467  18.120  -4.165  1.00  1.12           C  
ATOM    394  CD  PRO A  28      -8.526  18.319  -3.118  1.00  1.12           C  
ATOM    395  HA  PRO A  28      -6.774  15.857  -2.448  1.00  1.12           H  
ATOM    396 1HB  PRO A  28      -5.711  18.672  -3.004  1.00  1.12           H  
ATOM    397 2HB  PRO A  28      -5.488  17.215  -3.977  1.00  1.12           H  
ATOM    398 1HG  PRO A  28      -7.297  19.015  -4.779  1.00  1.12           H  
ATOM    399 2HG  PRO A  28      -7.726  17.303  -4.859  1.00  1.12           H  
ATOM    400 1HD  PRO A  28      -8.526  19.355  -2.749  1.00  1.12           H  
ATOM    401 2HD  PRO A  28      -9.474  18.037  -3.566  1.00  1.12           H  
ATOM    402  N   HIS A  29      -5.011  16.209  -0.650  1.00  1.00           N  
ATOM    403  CA  HIS A  29      -4.102  16.296   0.514  1.00  1.00           C  
ATOM    404  C   HIS A  29      -2.767  15.612   0.295  1.00  1.00           C  
ATOM    405  O   HIS A  29      -2.686  14.557  -0.330  1.00  1.00           O  
ATOM    406  CB  HIS A  29      -4.715  15.716   1.804  1.00  1.00           C  
ATOM    407  CG  HIS A  29      -5.828  16.518   2.444  1.00  1.00           C  
ATOM    408  ND1 HIS A  29      -7.136  16.497   2.018  1.00  1.00           N  
ATOM    409  CD2 HIS A  29      -5.790  17.365   3.497  1.00  1.00           C  
ATOM    410  CE1 HIS A  29      -7.851  17.301   2.782  1.00  1.00           C  
ATOM    411  NE2 HIS A  29      -7.059  17.836   3.689  1.00  1.00           N  
ATOM    412  H   HIS A  29      -4.958  15.423  -1.298  1.00  1.00           H  
ATOM    413  HA  HIS A  29      -3.888  17.346   0.707  1.00  1.00           H  
ATOM    414 1HB  HIS A  29      -5.106  14.722   1.588  1.00  1.00           H  
ATOM    415 2HB  HIS A  29      -3.922  15.591   2.545  1.00  1.00           H  
ATOM    416  HD1 HIS A  29      -7.543  15.997   1.238  1.00  1.00           H  
ATOM    417  HD2 HIS A  29      -4.983  17.695   4.151  1.00  1.00           H  
ATOM    418  HE1 HIS A  29      -8.912  17.419   2.609  1.00  1.00           H  
ATOM    419  N   VAL A  30      -1.701  16.137   0.878  1.00  0.90           N  
ATOM    420  CA  VAL A  30      -0.443  15.421   0.711  1.00  0.90           C  
ATOM    421  C   VAL A  30      -0.521  14.096   1.467  1.00  0.90           C  
ATOM    422  O   VAL A  30      -0.896  14.074   2.639  1.00  0.90           O  
ATOM    423  CB  VAL A  30       0.756  16.264   1.202  1.00  0.90           C  
ATOM    424  CG1 VAL A  30       2.039  15.434   1.109  1.00  0.90           C  
ATOM    425  CG2 VAL A  30       0.883  17.535   0.357  1.00  0.90           C  
ATOM    426  H   VAL A  30      -1.749  17.002   1.401  1.00  0.90           H  
ATOM    427  HA  VAL A  30      -0.290  15.215  -0.339  1.00  0.90           H  
ATOM    428  HB  VAL A  30       0.602  16.534   2.246  1.00  0.90           H  
ATOM    429 1HG1 VAL A  30       2.881  16.025   1.464  1.00  0.90           H  
ATOM    430 2HG1 VAL A  30       1.940  14.549   1.725  1.00  0.90           H  
ATOM    431 3HG1 VAL A  30       2.213  15.139   0.070  1.00  0.90           H  
ATOM    432 1HG2 VAL A  30       1.728  18.120   0.725  1.00  0.90           H  
ATOM    433 2HG2 VAL A  30       1.052  17.275  -0.674  1.00  0.90           H  
ATOM    434 3HG2 VAL A  30      -0.027  18.133   0.437  1.00  0.90           H  
ATOM    435  N   GLN A  31      -0.193  12.998   0.783  1.00  0.84           N  
ATOM    436  CA  GLN A  31      -0.191  11.658   1.370  1.00  0.84           C  
ATOM    437  C   GLN A  31       1.194  11.388   1.924  1.00  0.84           C  
ATOM    438  O   GLN A  31       1.361  10.795   2.991  1.00  0.84           O  
ATOM    439  CB  GLN A  31      -0.529  10.598   0.311  1.00  0.84           C  
ATOM    440  CG  GLN A  31      -1.912  10.723  -0.270  1.00  0.84           C  
ATOM    441  CD  GLN A  31      -2.236   9.713  -1.414  1.00  0.84           C  
ATOM    442  OE1 GLN A  31      -1.458   9.440  -2.352  1.00  0.84           O  
ATOM    443  NE2 GLN A  31      -3.429   9.135  -1.311  1.00  0.84           N  
ATOM    444  H   GLN A  31       0.090  13.099  -0.180  1.00  0.84           H  
ATOM    445  HA  GLN A  31      -0.912  11.618   2.185  1.00  0.84           H  
ATOM    446 1HB  GLN A  31       0.188  10.666  -0.508  1.00  0.84           H  
ATOM    447 2HB  GLN A  31      -0.429   9.605   0.749  1.00  0.84           H  
ATOM    448 1HG  GLN A  31      -2.638  10.578   0.528  1.00  0.84           H  
ATOM    449 2HG  GLN A  31      -1.997  11.724  -0.659  1.00  0.84           H  
ATOM    450 1HE2 GLN A  31      -3.732   8.461  -1.989  1.00  0.84           H  
ATOM    451 2HE2 GLN A  31      -4.029   9.365  -0.545  1.00  0.84           H  
ATOM    452  N   ALA A  32       2.193  11.847   1.175  1.00  0.83           N  
ATOM    453  CA  ALA A  32       3.591  11.694   1.555  1.00  0.83           C  
ATOM    454  C   ALA A  32       4.449  12.717   0.828  1.00  0.83           C  
ATOM    455  O   ALA A  32       4.145  13.125  -0.294  1.00  0.83           O  
ATOM    456  CB  ALA A  32       4.076  10.287   1.258  1.00  0.83           C  
ATOM    457  H   ALA A  32       1.954  12.306   0.297  1.00  0.83           H  
ATOM    458  HA  ALA A  32       3.679  11.881   2.624  1.00  0.83           H  
ATOM    459 1HB  ALA A  32       5.115  10.190   1.572  1.00  0.83           H  
ATOM    460 2HB  ALA A  32       3.474   9.569   1.812  1.00  0.83           H  
ATOM    461 3HB  ALA A  32       3.992  10.083   0.196  1.00  0.83           H  
ATOM    462  N   ALA A  33       5.562  13.096   1.439  1.00  0.86           N  
ATOM    463  CA  ALA A  33       6.518  13.984   0.780  1.00  0.86           C  
ATOM    464  C   ALA A  33       7.877  13.862   1.431  1.00  0.86           C  
ATOM    465  O   ALA A  33       7.970  13.542   2.613  1.00  0.86           O  
ATOM    466  CB  ALA A  33       6.042  15.414   0.832  1.00  0.86           C  
ATOM    467  H   ALA A  33       5.763  12.749   2.368  1.00  0.86           H  
ATOM    468  HA  ALA A  33       6.616  13.688  -0.257  1.00  0.86           H  
ATOM    469 1HB  ALA A  33       6.768  16.057   0.325  1.00  0.86           H  
ATOM    470 2HB  ALA A  33       5.078  15.501   0.338  1.00  0.86           H  
ATOM    471 3HB  ALA A  33       5.945  15.710   1.845  1.00  0.86           H  
ATOM    472  N   LYS A  34       8.922  14.162   0.669  1.00  0.92           N  
ATOM    473  CA  LYS A  34      10.290  14.193   1.191  1.00  0.92           C  
ATOM    474  C   LYS A  34      10.516  15.434   2.092  1.00  0.92           C  
ATOM    475  O   LYS A  34      10.379  16.551   1.605  1.00  0.92           O  
ATOM    476  CB  LYS A  34      11.260  14.221   0.005  1.00  0.92           C  
ATOM    477  CG  LYS A  34      12.746  14.279   0.351  1.00  0.92           C  
ATOM    478  CD  LYS A  34      13.264  12.971   0.943  1.00  0.92           C  
ATOM    479  CE  LYS A  34      14.772  13.044   1.175  1.00  0.92           C  
ATOM    480  NZ  LYS A  34      15.321  11.780   1.769  1.00  0.92           N  
ATOM    481  H   LYS A  34       8.751  14.378  -0.319  1.00  0.92           H  
ATOM    482  HA  LYS A  34      10.462  13.277   1.743  1.00  0.92           H  
ATOM    483 1HB  LYS A  34      11.089  13.336  -0.597  1.00  0.92           H  
ATOM    484 2HB  LYS A  34      11.036  15.091  -0.628  1.00  0.92           H  
ATOM    485 1HG  LYS A  34      13.313  14.510  -0.554  1.00  0.92           H  
ATOM    486 2HG  LYS A  34      12.911  15.079   1.055  1.00  0.92           H  
ATOM    487 1HD  LYS A  34      12.768  12.767   1.879  1.00  0.92           H  
ATOM    488 2HD  LYS A  34      13.051  12.151   0.264  1.00  0.92           H  
ATOM    489 1HE  LYS A  34      15.265  13.232   0.222  1.00  0.92           H  
ATOM    490 2HE  LYS A  34      14.985  13.873   1.851  1.00  0.92           H  
ATOM    491 1HZ  LYS A  34      16.319  11.875   1.903  1.00  0.92           H  
ATOM    492 2HZ  LYS A  34      14.881  11.599   2.660  1.00  0.92           H  
ATOM    493 3HZ  LYS A  34      15.140  11.009   1.145  1.00  0.92           H  
ATOM    494  N   PRO A  35      10.827  15.293   3.410  1.00  1.00           N  
ATOM    495  CA  PRO A  35      11.088  16.392   4.344  1.00  1.00           C  
ATOM    496  C   PRO A  35      12.158  17.374   3.875  1.00  1.00           C  
ATOM    497  O   PRO A  35      12.081  18.580   4.116  1.00  1.00           O  
ATOM    498  CB  PRO A  35      11.557  15.647   5.598  1.00  1.00           C  
ATOM    499  CG  PRO A  35      10.864  14.315   5.522  1.00  1.00           C  
ATOM    500  CD  PRO A  35      10.875  13.959   4.054  1.00  1.00           C  
ATOM    501  HA  PRO A  35      10.161  16.914   4.543  1.00  1.00           H  
ATOM    502 1HB  PRO A  35      12.654  15.562   5.599  1.00  1.00           H  
ATOM    503 2HB  PRO A  35      11.280  16.219   6.495  1.00  1.00           H  
ATOM    504 1HG  PRO A  35      11.389  13.575   6.144  1.00  1.00           H  
ATOM    505 2HG  PRO A  35       9.841  14.399   5.921  1.00  1.00           H  
ATOM    506 1HD  PRO A  35      11.795  13.434   3.807  1.00  1.00           H  
ATOM    507 2HD  PRO A  35       9.985  13.367   3.853  1.00  1.00           H  
ATOM    508  N   GLY A  36      13.146  16.862   3.151  1.00  1.08           N  
ATOM    509  CA  GLY A  36      14.264  17.662   2.660  1.00  1.08           C  
ATOM    510  C   GLY A  36      13.920  18.404   1.380  1.00  1.08           C  
ATOM    511  O   GLY A  36      14.542  18.174   0.344  1.00  1.08           O  
ATOM    512  H   GLY A  36      13.145  15.877   2.956  1.00  1.08           H  
ATOM    513 1HA  GLY A  36      14.561  18.378   3.427  1.00  1.08           H  
ATOM    514 2HA  GLY A  36      15.119  17.012   2.485  1.00  1.08           H  
ATOM    515  N   GLY A  37      12.933  19.286   1.455  1.00  1.13           N  
ATOM    516  CA  GLY A  37      12.453  19.950   0.253  1.00  1.13           C  
ATOM    517  C   GLY A  37      11.408  21.040   0.474  1.00  1.13           C  
ATOM    518  O   GLY A  37      11.342  21.678   1.528  1.00  1.13           O  
ATOM    519  H   GLY A  37      12.493  19.424   2.364  1.00  1.13           H  
ATOM    520 1HA  GLY A  37      13.302  20.371  -0.283  1.00  1.13           H  
ATOM    521 2HA  GLY A  37      12.029  19.193  -0.405  1.00  1.13           H  
ATOM    522  N   THR A  38      10.659  21.291  -0.595  1.00  1.15           N  
ATOM    523  CA  THR A  38       9.637  22.319  -0.730  1.00  1.15           C  
ATOM    524  C   THR A  38       8.237  21.729  -0.700  1.00  1.15           C  
ATOM    525  O   THR A  38       7.323  22.291  -0.095  1.00  1.15           O  
ATOM    526  CB  THR A  38       9.815  23.079  -2.061  1.00  1.15           C  
ATOM    527  OG1 THR A  38      11.087  23.745  -2.077  1.00  1.15           O  
ATOM    528  CG2 THR A  38       8.696  24.073  -2.268  1.00  1.15           C  
ATOM    529  H   THR A  38      10.786  20.671  -1.389  1.00  1.15           H  
ATOM    530  HA  THR A  38       9.732  23.019   0.100  1.00  1.15           H  
ATOM    531  HB  THR A  38       9.791  22.357  -2.884  1.00  1.15           H  
ATOM    532  HG1 THR A  38      11.169  24.240  -2.900  1.00  1.15           H  
ATOM    533 1HG2 THR A  38       8.832  24.582  -3.222  1.00  1.15           H  
ATOM    534 2HG2 THR A  38       7.746  23.545  -2.277  1.00  1.15           H  
ATOM    535 3HG2 THR A  38       8.693  24.807  -1.462  1.00  1.15           H  
ATOM    536  N   PHE A  39       8.074  20.561  -1.322  1.00  1.13           N  
ATOM    537  CA  PHE A  39       6.756  19.948  -1.468  1.00  1.13           C  
ATOM    538  C   PHE A  39       6.208  19.515  -0.115  1.00  1.13           C  
ATOM    539  O   PHE A  39       4.999  19.404   0.074  1.00  1.13           O  
ATOM    540  CB  PHE A  39       6.804  18.761  -2.400  1.00  1.13           C  
ATOM    541  CG  PHE A  39       7.000  19.065  -3.842  1.00  1.13           C  
ATOM    542  CD1 PHE A  39       6.479  20.200  -4.458  1.00  1.13           C  
ATOM    543  CD2 PHE A  39       7.719  18.192  -4.586  1.00  1.13           C  
ATOM    544  CE1 PHE A  39       6.700  20.410  -5.815  1.00  1.13           C  
ATOM    545  CE2 PHE A  39       7.944  18.385  -5.900  1.00  1.13           C  
ATOM    546  CZ  PHE A  39       7.438  19.489  -6.530  1.00  1.13           C  
ATOM    547  H   PHE A  39       8.889  20.104  -1.746  1.00  1.13           H  
ATOM    548  HA  PHE A  39       6.076  20.689  -1.893  1.00  1.13           H  
ATOM    549 1HB  PHE A  39       7.599  18.073  -2.082  1.00  1.13           H  
ATOM    550 2HB  PHE A  39       5.868  18.248  -2.308  1.00  1.13           H  
ATOM    551  HD1 PHE A  39       5.902  20.915  -3.873  1.00  1.13           H  
ATOM    552  HD2 PHE A  39       8.121  17.326  -4.092  1.00  1.13           H  
ATOM    553  HE1 PHE A  39       6.296  21.294  -6.310  1.00  1.13           H  
ATOM    554  HE2 PHE A  39       8.526  17.660  -6.439  1.00  1.13           H  
ATOM    555  HZ  PHE A  39       7.625  19.631  -7.579  1.00  1.13           H  
ATOM    556  N   ILE A  40       7.105  19.319   0.844  1.00  1.10           N  
ATOM    557  CA  ILE A  40       6.759  18.984   2.219  1.00  1.10           C  
ATOM    558  C   ILE A  40       5.821  20.019   2.845  1.00  1.10           C  
ATOM    559  O   ILE A  40       5.120  19.712   3.811  1.00  1.10           O  
ATOM    560  CB  ILE A  40       8.027  18.834   3.085  1.00  1.10           C  
ATOM    561  CG1 ILE A  40       7.675  18.192   4.433  1.00  1.10           C  
ATOM    562  CG2 ILE A  40       8.714  20.133   3.282  1.00  1.10           C  
ATOM    563  CD1 ILE A  40       7.214  16.758   4.336  1.00  1.10           C  
ATOM    564  H   ILE A  40       8.082  19.417   0.604  1.00  1.10           H  
ATOM    565  HA  ILE A  40       6.242  18.030   2.217  1.00  1.10           H  
ATOM    566  HB  ILE A  40       8.712  18.162   2.573  1.00  1.10           H  
ATOM    567 1HG1 ILE A  40       8.541  18.250   5.075  1.00  1.10           H  
ATOM    568 2HG1 ILE A  40       6.879  18.773   4.897  1.00  1.10           H  
ATOM    569 1HG2 ILE A  40       9.622  19.983   3.870  1.00  1.10           H  
ATOM    570 2HG2 ILE A  40       8.978  20.562   2.317  1.00  1.10           H  
ATOM    571 3HG2 ILE A  40       8.053  20.795   3.811  1.00  1.10           H  
ATOM    572 1HD1 ILE A  40       6.985  16.381   5.331  1.00  1.10           H  
ATOM    573 2HD1 ILE A  40       6.325  16.723   3.731  1.00  1.10           H  
ATOM    574 3HD1 ILE A  40       7.989  16.138   3.886  1.00  1.10           H  
ATOM    575  N   TYR A  41       5.823  21.251   2.319  1.00  1.06           N  
ATOM    576  CA  TYR A  41       4.980  22.300   2.853  1.00  1.06           C  
ATOM    577  C   TYR A  41       3.746  22.556   1.982  1.00  1.06           C  
ATOM    578  O   TYR A  41       3.038  23.541   2.202  1.00  1.06           O  
ATOM    579  CB  TYR A  41       5.774  23.605   2.938  1.00  1.06           C  
ATOM    580  CG  TYR A  41       7.004  23.532   3.780  1.00  1.06           C  
ATOM    581  CD1 TYR A  41       8.243  23.533   3.153  1.00  1.06           C  
ATOM    582  CD2 TYR A  41       6.918  23.439   5.156  1.00  1.06           C  
ATOM    583  CE1 TYR A  41       9.396  23.448   3.903  1.00  1.06           C  
ATOM    584  CE2 TYR A  41       8.073  23.352   5.910  1.00  1.06           C  
ATOM    585  CZ  TYR A  41       9.308  23.356   5.288  1.00  1.06           C  
ATOM    586  OH  TYR A  41      10.457  23.266   6.040  1.00  1.06           O  
ATOM    587  H   TYR A  41       6.410  21.468   1.513  1.00  1.06           H  
ATOM    588  HA  TYR A  41       4.640  22.007   3.845  1.00  1.06           H  
ATOM    589 1HB  TYR A  41       6.086  23.894   1.936  1.00  1.06           H  
ATOM    590 2HB  TYR A  41       5.139  24.399   3.324  1.00  1.06           H  
ATOM    591  HD1 TYR A  41       8.303  23.598   2.065  1.00  1.06           H  
ATOM    592  HD2 TYR A  41       5.944  23.432   5.643  1.00  1.06           H  
ATOM    593  HE1 TYR A  41      10.370  23.444   3.407  1.00  1.06           H  
ATOM    594  HE2 TYR A  41       8.010  23.279   6.996  1.00  1.06           H  
ATOM    595  HH  TYR A  41      11.216  23.198   5.452  1.00  1.06           H  
ATOM    596  N   MET A  42       3.482  21.707   0.979  1.00  1.03           N  
ATOM    597  CA  MET A  42       2.350  21.972   0.089  1.00  1.03           C  
ATOM    598  C   MET A  42       1.029  21.963   0.846  1.00  1.03           C  
ATOM    599  O   MET A  42       0.691  21.007   1.551  1.00  1.03           O  
ATOM    600  CB  MET A  42       2.304  20.960  -1.065  1.00  1.03           C  
ATOM    601  CG  MET A  42       1.208  21.225  -2.135  1.00  1.03           C  
ATOM    602  SD  MET A  42       1.191  19.986  -3.487  1.00  1.03           S  
ATOM    603  CE  MET A  42       2.719  20.329  -4.342  1.00  1.03           C  
ATOM    604  H   MET A  42       4.066  20.888   0.816  1.00  1.03           H  
ATOM    605  HA  MET A  42       2.473  22.963  -0.332  1.00  1.03           H  
ATOM    606 1HB  MET A  42       3.271  20.954  -1.570  1.00  1.03           H  
ATOM    607 2HB  MET A  42       2.151  19.969  -0.667  1.00  1.03           H  
ATOM    608 1HG  MET A  42       0.227  21.225  -1.654  1.00  1.03           H  
ATOM    609 2HG  MET A  42       1.363  22.217  -2.573  1.00  1.03           H  
ATOM    610 1HE  MET A  42       2.834  19.649  -5.176  1.00  1.03           H  
ATOM    611 2HE  MET A  42       2.697  21.352  -4.711  1.00  1.03           H  
ATOM    612 3HE  MET A  42       3.554  20.200  -3.654  1.00  1.03           H  
ATOM    613  N   LYS A  43       0.285  23.048   0.695  1.00  1.01           N  
ATOM    614  CA  LYS A  43      -0.999  23.208   1.358  1.00  1.01           C  
ATOM    615  C   LYS A  43      -2.057  22.554   0.464  1.00  1.01           C  
ATOM    616  O   LYS A  43      -1.981  22.721  -0.753  1.00  1.01           O  
ATOM    617  CB  LYS A  43      -1.298  24.698   1.589  1.00  1.01           C  
ATOM    618  CG  LYS A  43      -2.502  25.002   2.471  1.00  1.01           C  
ATOM    619  CD  LYS A  43      -2.700  26.491   2.661  1.00  1.01           C  
ATOM    620  CE  LYS A  43      -3.848  26.764   3.618  1.00  1.01           C  
ATOM    621  NZ  LYS A  43      -4.190  28.203   3.673  1.00  1.01           N  
ATOM    622  H   LYS A  43       0.639  23.788   0.080  1.00  1.01           H  
ATOM    623  HA  LYS A  43      -0.946  22.714   2.321  1.00  1.01           H  
ATOM    624 1HB  LYS A  43      -0.424  25.174   2.036  1.00  1.01           H  
ATOM    625 2HB  LYS A  43      -1.468  25.180   0.633  1.00  1.01           H  
ATOM    626 1HG  LYS A  43      -3.403  24.601   2.024  1.00  1.01           H  
ATOM    627 2HG  LYS A  43      -2.362  24.545   3.447  1.00  1.01           H  
ATOM    628 1HD  LYS A  43      -1.789  26.939   3.056  1.00  1.01           H  
ATOM    629 2HD  LYS A  43      -2.931  26.959   1.701  1.00  1.01           H  
ATOM    630 1HE  LYS A  43      -4.723  26.200   3.303  1.00  1.01           H  
ATOM    631 2HE  LYS A  43      -3.558  26.435   4.614  1.00  1.01           H  
ATOM    632 1HZ  LYS A  43      -4.956  28.344   4.312  1.00  1.01           H  
ATOM    633 2HZ  LYS A  43      -3.398  28.745   3.966  1.00  1.01           H  
ATOM    634 3HZ  LYS A  43      -4.489  28.491   2.722  1.00  1.01           H  
ATOM    635  N   PRO A  44      -3.072  21.853   0.993  1.00  1.00           N  
ATOM    636  CA  PRO A  44      -4.183  21.310   0.219  1.00  1.00           C  
ATOM    637  C   PRO A  44      -4.776  22.337  -0.752  1.00  1.00           C  
ATOM    638  O   PRO A  44      -5.155  21.987  -1.870  1.00  1.00           O  
ATOM    639  CB  PRO A  44      -5.169  20.943   1.330  1.00  1.00           C  
ATOM    640  CG  PRO A  44      -4.278  20.563   2.496  1.00  1.00           C  
ATOM    641  CD  PRO A  44      -3.117  21.524   2.437  1.00  1.00           C  
ATOM    642  HA  PRO A  44      -3.852  20.410  -0.317  1.00  1.00           H  
ATOM    643 1HB  PRO A  44      -5.823  21.797   1.551  1.00  1.00           H  
ATOM    644 2HB  PRO A  44      -5.821  20.128   1.017  1.00  1.00           H  
ATOM    645 1HG  PRO A  44      -4.846  20.623   3.437  1.00  1.00           H  
ATOM    646 2HG  PRO A  44      -3.962  19.518   2.385  1.00  1.00           H  
ATOM    647 1HD  PRO A  44      -3.326  22.393   3.054  1.00  1.00           H  
ATOM    648 2HD  PRO A  44      -2.203  20.988   2.747  1.00  1.00           H  
ATOM    649  N   GLU A  45      -4.803  23.614  -0.362  1.00  1.00           N  
ATOM    650  CA  GLU A  45      -5.316  24.647  -1.251  1.00  1.00           C  
ATOM    651  C   GLU A  45      -4.453  24.785  -2.506  1.00  1.00           C  
ATOM    652  O   GLU A  45      -4.977  24.997  -3.600  1.00  1.00           O  
ATOM    653  CB  GLU A  45      -5.370  25.996  -0.535  1.00  1.00           C  
ATOM    654  CG  GLU A  45      -6.424  26.097   0.558  1.00  1.00           C  
ATOM    655  CD  GLU A  45      -6.405  27.434   1.298  1.00  1.00           C  
ATOM    656  OE1 GLU A  45      -5.467  28.199   1.124  1.00  1.00           O  
ATOM    657  OE2 GLU A  45      -7.300  27.671   2.070  1.00  1.00           O  
ATOM    658  H   GLU A  45      -4.486  23.868   0.557  1.00  1.00           H  
ATOM    659  HA  GLU A  45      -6.325  24.371  -1.557  1.00  1.00           H  
ATOM    660 1HB  GLU A  45      -4.400  26.201  -0.088  1.00  1.00           H  
ATOM    661 2HB  GLU A  45      -5.564  26.784  -1.263  1.00  1.00           H  
ATOM    662 1HG  GLU A  45      -7.407  25.955   0.111  1.00  1.00           H  
ATOM    663 2HG  GLU A  45      -6.260  25.289   1.272  1.00  1.00           H  
ATOM    664  N   GLU A  46      -3.131  24.658  -2.354  1.00  1.00           N  
ATOM    665  CA  GLU A  46      -2.231  24.802  -3.488  1.00  1.00           C  
ATOM    666  C   GLU A  46      -2.462  23.622  -4.407  1.00  1.00           C  
ATOM    667  O   GLU A  46      -2.526  23.755  -5.630  1.00  1.00           O  
ATOM    668  CB  GLU A  46      -0.764  24.833  -3.019  1.00  1.00           C  
ATOM    669  CG  GLU A  46      -0.322  26.104  -2.222  1.00  1.00           C  
ATOM    670  CD  GLU A  46       1.112  25.983  -1.702  1.00  1.00           C  
ATOM    671  OE1 GLU A  46       1.473  24.906  -1.275  1.00  1.00           O  
ATOM    672  OE2 GLU A  46       1.859  26.946  -1.744  1.00  1.00           O  
ATOM    673  H   GLU A  46      -2.748  24.408  -1.452  1.00  1.00           H  
ATOM    674  HA  GLU A  46      -2.467  25.723  -4.025  1.00  1.00           H  
ATOM    675 1HB  GLU A  46      -0.570  23.975  -2.386  1.00  1.00           H  
ATOM    676 2HB  GLU A  46      -0.117  24.731  -3.883  1.00  1.00           H  
ATOM    677 1HG  GLU A  46      -0.381  26.968  -2.885  1.00  1.00           H  
ATOM    678 2HG  GLU A  46      -1.006  26.265  -1.395  1.00  1.00           H  
ATOM    679  N   ALA A  47      -2.636  22.451  -3.798  1.00  1.01           N  
ATOM    680  CA  ALA A  47      -2.865  21.240  -4.566  1.00  1.01           C  
ATOM    681  C   ALA A  47      -4.154  21.360  -5.379  1.00  1.01           C  
ATOM    682  O   ALA A  47      -4.206  20.976  -6.560  1.00  1.01           O  
ATOM    683  CB  ALA A  47      -2.926  20.058  -3.630  1.00  1.01           C  
ATOM    684  H   ALA A  47      -2.579  22.421  -2.777  1.00  1.01           H  
ATOM    685  HA  ALA A  47      -2.038  21.104  -5.256  1.00  1.01           H  
ATOM    686 1HB  ALA A  47      -3.085  19.158  -4.212  1.00  1.01           H  
ATOM    687 2HB  ALA A  47      -1.993  19.983  -3.073  1.00  1.01           H  
ATOM    688 3HB  ALA A  47      -3.749  20.186  -2.935  1.00  1.01           H  
ATOM    689  N   ALA A  48      -5.180  21.943  -4.751  1.00  1.03           N  
ATOM    690  CA  ALA A  48      -6.459  22.165  -5.398  1.00  1.03           C  
ATOM    691  C   ALA A  48      -6.316  23.107  -6.591  1.00  1.03           C  
ATOM    692  O   ALA A  48      -6.939  22.887  -7.627  1.00  1.03           O  
ATOM    693  CB  ALA A  48      -7.451  22.722  -4.395  1.00  1.03           C  
ATOM    694  H   ALA A  48      -5.076  22.210  -3.773  1.00  1.03           H  
ATOM    695  HA  ALA A  48      -6.823  21.209  -5.767  1.00  1.03           H  
ATOM    696 1HB  ALA A  48      -8.416  22.860  -4.876  1.00  1.03           H  
ATOM    697 2HB  ALA A  48      -7.549  22.024  -3.561  1.00  1.03           H  
ATOM    698 3HB  ALA A  48      -7.091  23.677  -4.025  1.00  1.03           H  
ATOM    699  N   GLU A  49      -5.483  24.148  -6.465  1.00  1.07           N  
ATOM    700  CA  GLU A  49      -5.276  25.062  -7.588  1.00  1.07           C  
ATOM    701  C   GLU A  49      -4.557  24.363  -8.750  1.00  1.07           C  
ATOM    702  O   GLU A  49      -4.993  24.429  -9.904  1.00  1.07           O  
ATOM    703  CB  GLU A  49      -4.484  26.297  -7.131  1.00  1.07           C  
ATOM    704  CG  GLU A  49      -5.259  27.244  -6.211  1.00  1.07           C  
ATOM    705  CD  GLU A  49      -4.425  28.389  -5.680  1.00  1.07           C  
ATOM    706  OE1 GLU A  49      -3.244  28.418  -5.938  1.00  1.07           O  
ATOM    707  OE2 GLU A  49      -4.977  29.236  -5.016  1.00  1.07           O  
ATOM    708  H   GLU A  49      -5.016  24.319  -5.572  1.00  1.07           H  
ATOM    709  HA  GLU A  49      -6.251  25.393  -7.944  1.00  1.07           H  
ATOM    710 1HB  GLU A  49      -3.589  25.976  -6.599  1.00  1.07           H  
ATOM    711 2HB  GLU A  49      -4.161  26.864  -8.004  1.00  1.07           H  
ATOM    712 1HG  GLU A  49      -6.100  27.655  -6.769  1.00  1.07           H  
ATOM    713 2HG  GLU A  49      -5.660  26.674  -5.379  1.00  1.07           H  
ATOM    714  N   ILE A  50      -3.557  23.550  -8.422  1.00  1.14           N  
ATOM    715  CA  ILE A  50      -2.763  22.813  -9.407  1.00  1.14           C  
ATOM    716  C   ILE A  50      -3.629  21.883 -10.247  1.00  1.14           C  
ATOM    717  O   ILE A  50      -3.478  21.798 -11.475  1.00  1.14           O  
ATOM    718  CB  ILE A  50      -1.656  22.025  -8.679  1.00  1.14           C  
ATOM    719  CG1 ILE A  50      -0.620  23.012  -8.120  1.00  1.14           C  
ATOM    720  CG2 ILE A  50      -1.034  20.992  -9.563  1.00  1.14           C  
ATOM    721  CD1 ILE A  50       0.346  22.404  -7.127  1.00  1.14           C  
ATOM    722  H   ILE A  50      -3.283  23.503  -7.438  1.00  1.14           H  
ATOM    723  HA  ILE A  50      -2.290  23.532 -10.071  1.00  1.14           H  
ATOM    724  HB  ILE A  50      -2.096  21.521  -7.826  1.00  1.14           H  
ATOM    725 1HG1 ILE A  50      -0.039  23.420  -8.947  1.00  1.14           H  
ATOM    726 2HG1 ILE A  50      -1.141  23.831  -7.634  1.00  1.14           H  
ATOM    727 1HG2 ILE A  50      -0.282  20.451  -9.009  1.00  1.14           H  
ATOM    728 2HG2 ILE A  50      -1.792  20.307  -9.903  1.00  1.14           H  
ATOM    729 3HG2 ILE A  50      -0.591  21.478 -10.395  1.00  1.14           H  
ATOM    730 1HD1 ILE A  50       1.027  23.177  -6.790  1.00  1.14           H  
ATOM    731 2HD1 ILE A  50      -0.197  22.016  -6.277  1.00  1.14           H  
ATOM    732 3HD1 ILE A  50       0.905  21.603  -7.595  1.00  1.14           H  
ATOM    733  N   THR A  51      -4.554  21.209  -9.574  1.00  1.23           N  
ATOM    734  CA  THR A  51      -5.480  20.274 -10.190  1.00  1.23           C  
ATOM    735  C   THR A  51      -6.902  20.797 -10.366  1.00  1.23           C  
ATOM    736  O   THR A  51      -7.825  20.002 -10.565  1.00  1.23           O  
ATOM    737  CB  THR A  51      -5.530  18.980  -9.377  1.00  1.23           C  
ATOM    738  OG1 THR A  51      -5.881  19.262  -8.009  1.00  1.23           O  
ATOM    739  CG2 THR A  51      -4.222  18.305  -9.432  1.00  1.23           C  
ATOM    740  H   THR A  51      -4.596  21.327  -8.559  1.00  1.23           H  
ATOM    741  HA  THR A  51      -5.098  20.035 -11.182  1.00  1.23           H  
ATOM    742  HB  THR A  51      -6.286  18.323  -9.804  1.00  1.23           H  
ATOM    743  HG1 THR A  51      -5.220  19.891  -7.620  1.00  1.23           H  
ATOM    744 1HG2 THR A  51      -4.279  17.382  -8.862  1.00  1.23           H  
ATOM    745 2HG2 THR A  51      -3.971  18.083 -10.464  1.00  1.23           H  
ATOM    746 3HG2 THR A  51      -3.472  18.958  -9.002  1.00  1.23           H  
ATOM    747  N   GLY A  52      -7.105  22.107 -10.264  1.00  1.34           N  
ATOM    748  CA  GLY A  52      -8.447  22.638 -10.407  1.00  1.34           C  
ATOM    749  C   GLY A  52      -8.788  22.880 -11.866  1.00  1.34           C  
ATOM    750  O   GLY A  52      -7.985  22.608 -12.760  1.00  1.34           O  
ATOM    751  H   GLY A  52      -6.331  22.750 -10.097  1.00  1.34           H  
ATOM    752 1HA  GLY A  52      -9.165  21.947  -9.968  1.00  1.34           H  
ATOM    753 2HA  GLY A  52      -8.517  23.572  -9.850  1.00  1.34           H  
ATOM    754  N   ASP A  53      -9.968  23.443 -12.107  1.00  1.45           N  
ATOM    755  CA  ASP A  53     -10.409  23.711 -13.473  1.00  1.45           C  
ATOM    756  C   ASP A  53     -10.013  25.116 -13.917  1.00  1.45           C  
ATOM    757  O   ASP A  53      -9.726  25.375 -15.091  1.00  1.45           O  
ATOM    758  CB  ASP A  53     -11.930  23.572 -13.559  1.00  1.45           C  
ATOM    759  CG  ASP A  53     -12.431  22.168 -13.239  1.00  1.45           C  
ATOM    760  OD1 ASP A  53     -12.022  21.246 -13.887  1.00  1.45           O  
ATOM    761  OD2 ASP A  53     -13.209  22.038 -12.325  1.00  1.45           O  
ATOM    762  H   ASP A  53     -10.581  23.647 -11.333  1.00  1.45           H  
ATOM    763  HA  ASP A  53      -9.938  22.991 -14.140  1.00  1.45           H  
ATOM    764 1HB  ASP A  53     -12.399  24.277 -12.873  1.00  1.45           H  
ATOM    765 2HB  ASP A  53     -12.256  23.832 -14.565  1.00  1.45           H  
ATOM    766  N   ASP A  54      -9.979  26.045 -12.969  1.00  1.55           N  
ATOM    767  CA  ASP A  54      -9.711  27.429 -13.319  1.00  1.55           C  
ATOM    768  C   ASP A  54      -8.212  27.683 -13.404  1.00  1.55           C  
ATOM    769  O   ASP A  54      -7.593  28.297 -12.522  1.00  1.55           O  
ATOM    770  CB  ASP A  54     -10.395  28.350 -12.307  1.00  1.55           C  
ATOM    771  CG  ASP A  54     -10.340  29.830 -12.668  1.00  1.55           C  
ATOM    772  OD1 ASP A  54      -9.564  30.197 -13.519  1.00  1.55           O  
ATOM    773  OD2 ASP A  54     -11.089  30.601 -12.075  1.00  1.55           O  
ATOM    774  H   ASP A  54     -10.173  25.793 -12.015  1.00  1.55           H  
ATOM    775  HA  ASP A  54     -10.144  27.627 -14.300  1.00  1.55           H  
ATOM    776 1HB  ASP A  54     -11.441  28.056 -12.204  1.00  1.55           H  
ATOM    777 2HB  ASP A  54      -9.923  28.220 -11.332  1.00  1.55           H  
ATOM    778  N   LEU A  55      -7.657  27.281 -14.543  1.00  1.64           N  
ATOM    779  CA  LEU A  55      -6.232  27.403 -14.803  1.00  1.64           C  
ATOM    780  C   LEU A  55      -5.756  28.840 -14.656  1.00  1.64           C  
ATOM    781  O   LEU A  55      -4.620  29.070 -14.248  1.00  1.64           O  
ATOM    782  CB  LEU A  55      -5.864  26.850 -16.184  1.00  1.64           C  
ATOM    783  CG  LEU A  55      -4.360  26.870 -16.506  1.00  1.64           C  
ATOM    784  CD1 LEU A  55      -3.624  26.064 -15.476  1.00  1.64           C  
ATOM    785  CD2 LEU A  55      -4.121  26.303 -17.893  1.00  1.64           C  
ATOM    786  H   LEU A  55      -8.270  26.787 -15.194  1.00  1.64           H  
ATOM    787  HA  LEU A  55      -5.708  26.800 -14.061  1.00  1.64           H  
ATOM    788 1HB  LEU A  55      -6.212  25.818 -16.252  1.00  1.64           H  
ATOM    789 2HB  LEU A  55      -6.377  27.440 -16.944  1.00  1.64           H  
ATOM    790  HG  LEU A  55      -4.001  27.871 -16.467  1.00  1.64           H  
ATOM    791 1HD1 LEU A  55      -2.558  26.076 -15.689  1.00  1.64           H  
ATOM    792 2HD1 LEU A  55      -3.801  26.481 -14.504  1.00  1.64           H  
ATOM    793 3HD1 LEU A  55      -3.997  25.048 -15.505  1.00  1.64           H  
ATOM    794 1HD2 LEU A  55      -3.053  26.322 -18.114  1.00  1.64           H  
ATOM    795 2HD2 LEU A  55      -4.483  25.272 -17.936  1.00  1.64           H  
ATOM    796 3HD2 LEU A  55      -4.656  26.905 -18.627  1.00  1.64           H  
ATOM    797  N   ASP A  56      -6.593  29.818 -15.015  1.00  1.71           N  
ATOM    798  CA  ASP A  56      -6.165  31.207 -14.908  1.00  1.71           C  
ATOM    799  C   ASP A  56      -5.814  31.594 -13.475  1.00  1.71           C  
ATOM    800  O   ASP A  56      -4.867  32.348 -13.258  1.00  1.71           O  
ATOM    801  CB  ASP A  56      -7.196  32.163 -15.509  1.00  1.71           C  
ATOM    802  CG  ASP A  56      -7.211  32.147 -17.086  1.00  1.71           C  
ATOM    803  OD1 ASP A  56      -6.275  31.607 -17.689  1.00  1.71           O  
ATOM    804  OD2 ASP A  56      -8.125  32.687 -17.658  1.00  1.71           O  
ATOM    805  H   ASP A  56      -7.535  29.594 -15.316  1.00  1.71           H  
ATOM    806  HA  ASP A  56      -5.266  31.325 -15.486  1.00  1.71           H  
ATOM    807 1HB  ASP A  56      -8.193  31.888 -15.139  1.00  1.71           H  
ATOM    808 2HB  ASP A  56      -6.990  33.179 -15.165  1.00  1.71           H  
ATOM    809  N   LYS A  57      -6.521  31.059 -12.477  1.00  1.78           N  
ATOM    810  CA  LYS A  57      -6.166  31.430 -11.112  1.00  1.78           C  
ATOM    811  C   LYS A  57      -4.864  30.752 -10.739  1.00  1.78           C  
ATOM    812  O   LYS A  57      -4.004  31.350 -10.087  1.00  1.78           O  
ATOM    813  CB  LYS A  57      -7.269  31.083 -10.121  1.00  1.78           C  
ATOM    814  CG  LYS A  57      -8.494  31.978 -10.247  1.00  1.78           C  
ATOM    815  CD  LYS A  57      -9.561  31.635  -9.219  1.00  1.78           C  
ATOM    816  CE  LYS A  57     -10.743  32.596  -9.314  1.00  1.78           C  
ATOM    817  NZ  LYS A  57     -11.430  32.477 -10.628  1.00  1.78           N  
ATOM    818  H   LYS A  57      -7.272  30.383 -12.655  1.00  1.78           H  
ATOM    819  HA  LYS A  57      -6.008  32.508 -11.075  1.00  1.78           H  
ATOM    820 1HB  LYS A  57      -7.594  30.053 -10.297  1.00  1.78           H  
ATOM    821 2HB  LYS A  57      -6.890  31.144  -9.103  1.00  1.78           H  
ATOM    822 1HG  LYS A  57      -8.194  33.017 -10.115  1.00  1.78           H  
ATOM    823 2HG  LYS A  57      -8.915  31.869 -11.247  1.00  1.78           H  
ATOM    824 1HD  LYS A  57      -9.922  30.621  -9.412  1.00  1.78           H  
ATOM    825 2HD  LYS A  57      -9.140  31.673  -8.215  1.00  1.78           H  
ATOM    826 1HE  LYS A  57     -11.453  32.370  -8.523  1.00  1.78           H  
ATOM    827 2HE  LYS A  57     -10.388  33.619  -9.193  1.00  1.78           H  
ATOM    828 1HZ  LYS A  57     -12.204  33.105 -10.686  1.00  1.78           H  
ATOM    829 2HZ  LYS A  57     -10.784  32.672 -11.382  1.00  1.78           H  
ATOM    830 3HZ  LYS A  57     -11.763  31.515 -10.775  1.00  1.78           H  
ATOM    831  N   THR A  58      -4.687  29.521 -11.207  1.00  1.84           N  
ATOM    832  CA  THR A  58      -3.456  28.804 -10.910  1.00  1.84           C  
ATOM    833  C   THR A  58      -2.285  29.583 -11.504  1.00  1.84           C  
ATOM    834  O   THR A  58      -1.247  29.760 -10.861  1.00  1.84           O  
ATOM    835  CB  THR A  58      -3.505  27.367 -11.451  1.00  1.84           C  
ATOM    836  OG1 THR A  58      -4.588  26.687 -10.812  1.00  1.84           O  
ATOM    837  CG2 THR A  58      -2.216  26.625 -11.160  1.00  1.84           C  
ATOM    838  H   THR A  58      -5.434  29.081 -11.754  1.00  1.84           H  
ATOM    839  HA  THR A  58      -3.327  28.758  -9.827  1.00  1.84           H  
ATOM    840  HB  THR A  58      -3.676  27.398 -12.507  1.00  1.84           H  
ATOM    841  HG1 THR A  58      -4.597  25.732 -11.033  1.00  1.84           H  
ATOM    842 1HG2 THR A  58      -2.290  25.609 -11.549  1.00  1.84           H  
ATOM    843 2HG2 THR A  58      -1.383  27.141 -11.638  1.00  1.84           H  
ATOM    844 3HG2 THR A  58      -2.065  26.591 -10.085  1.00  1.84           H  
ATOM    845  N   LYS A  59      -2.447  30.062 -12.743  1.00  1.91           N  
ATOM    846  CA  LYS A  59      -1.393  30.837 -13.386  1.00  1.91           C  
ATOM    847  C   LYS A  59      -1.133  32.152 -12.645  1.00  1.91           C  
ATOM    848  O   LYS A  59       0.022  32.483 -12.373  1.00  1.91           O  
ATOM    849  CB  LYS A  59      -1.758  31.131 -14.844  1.00  1.91           C  
ATOM    850  CG  LYS A  59      -1.706  29.918 -15.774  1.00  1.91           C  
ATOM    851  CD  LYS A  59      -1.931  30.315 -17.239  1.00  1.91           C  
ATOM    852  CE  LYS A  59      -3.359  30.796 -17.409  1.00  1.91           C  
ATOM    853  NZ  LYS A  59      -3.770  31.065 -18.801  1.00  1.91           N  
ATOM    854  H   LYS A  59      -3.314  29.872 -13.243  1.00  1.91           H  
ATOM    855  HA  LYS A  59      -0.474  30.252 -13.367  1.00  1.91           H  
ATOM    856 1HB  LYS A  59      -2.774  31.530 -14.879  1.00  1.91           H  
ATOM    857 2HB  LYS A  59      -1.094  31.899 -15.237  1.00  1.91           H  
ATOM    858 1HG  LYS A  59      -0.757  29.450 -15.678  1.00  1.91           H  
ATOM    859 2HG  LYS A  59      -2.457  29.213 -15.467  1.00  1.91           H  
ATOM    860 1HD  LYS A  59      -1.240  31.108 -17.523  1.00  1.91           H  
ATOM    861 2HD  LYS A  59      -1.762  29.451 -17.882  1.00  1.91           H  
ATOM    862 1HE  LYS A  59      -4.021  30.047 -17.005  1.00  1.91           H  
ATOM    863 2HE  LYS A  59      -3.476  31.714 -16.838  1.00  1.91           H  
ATOM    864 1HZ  LYS A  59      -4.761  31.370 -18.721  1.00  1.91           H  
ATOM    865 2HZ  LYS A  59      -3.208  31.790 -19.211  1.00  1.91           H  
ATOM    866 3HZ  LYS A  59      -3.710  30.230 -19.353  1.00  1.91           H  
ATOM    867  N   ASP A  60      -2.194  32.859 -12.219  1.00  1.97           N  
ATOM    868  CA  ASP A  60      -2.022  34.124 -11.493  1.00  1.97           C  
ATOM    869  C   ASP A  60      -1.255  33.942 -10.188  1.00  1.97           C  
ATOM    870  O   ASP A  60      -0.472  34.809  -9.794  1.00  1.97           O  
ATOM    871  CB  ASP A  60      -3.364  34.804 -11.184  1.00  1.97           C  
ATOM    872  CG  ASP A  60      -4.055  35.468 -12.405  1.00  1.97           C  
ATOM    873  OD1 ASP A  60      -3.427  35.614 -13.434  1.00  1.97           O  
ATOM    874  OD2 ASP A  60      -5.196  35.867 -12.267  1.00  1.97           O  
ATOM    875  H   ASP A  60      -3.137  32.545 -12.446  1.00  1.97           H  
ATOM    876  HA  ASP A  60      -1.447  34.797 -12.126  1.00  1.97           H  
ATOM    877 1HB  ASP A  60      -4.044  34.057 -10.769  1.00  1.97           H  
ATOM    878 2HB  ASP A  60      -3.213  35.558 -10.413  1.00  1.97           H  
ATOM    879  N   HIS A  61      -1.449  32.796  -9.536  1.00  1.99           N  
ATOM    880  CA  HIS A  61      -0.772  32.513  -8.282  1.00  1.99           C  
ATOM    881  C   HIS A  61       0.495  31.675  -8.489  1.00  1.99           C  
ATOM    882  O   HIS A  61       1.079  31.162  -7.524  1.00  1.99           O  
ATOM    883  CB  HIS A  61      -1.717  31.801  -7.312  1.00  1.99           C  
ATOM    884  CG  HIS A  61      -2.884  32.652  -6.878  1.00  1.99           C  
ATOM    885  ND1 HIS A  61      -2.736  33.775  -6.077  1.00  1.99           N  
ATOM    886  CD2 HIS A  61      -4.213  32.534  -7.114  1.00  1.99           C  
ATOM    887  CE1 HIS A  61      -3.924  34.310  -5.854  1.00  1.99           C  
ATOM    888  NE2 HIS A  61      -4.835  33.576  -6.470  1.00  1.99           N  
ATOM    889  H   HIS A  61      -2.130  32.126  -9.898  1.00  1.99           H  
ATOM    890  HA  HIS A  61      -0.469  33.450  -7.819  1.00  1.99           H  
ATOM    891 1HB  HIS A  61      -2.117  30.900  -7.794  1.00  1.99           H  
ATOM    892 2HB  HIS A  61      -1.169  31.482  -6.427  1.00  1.99           H  
ATOM    893  HD2 HIS A  61      -4.699  31.756  -7.700  1.00  1.99           H  
ATOM    894  HE1 HIS A  61      -4.121  35.201  -5.259  1.00  1.99           H  
ATOM    895  HE2 HIS A  61      -5.829  33.742  -6.471  1.00  1.99           H  
ATOM    896  N   GLY A  62       0.873  31.458  -9.752  1.00  1.96           N  
ATOM    897  CA  GLY A  62       2.096  30.757 -10.115  1.00  1.96           C  
ATOM    898  C   GLY A  62       2.087  29.265  -9.828  1.00  1.96           C  
ATOM    899  O   GLY A  62       3.142  28.672  -9.655  1.00  1.96           O  
ATOM    900  H   GLY A  62       0.345  31.865 -10.520  1.00  1.96           H  
ATOM    901 1HA  GLY A  62       2.269  30.908 -11.182  1.00  1.96           H  
ATOM    902 2HA  GLY A  62       2.938  31.219  -9.603  1.00  1.96           H  
ATOM    903  N   GLY A  63       0.937  28.663  -9.562  1.00  1.88           N  
ATOM    904  CA  GLY A  63       0.990  27.251  -9.207  1.00  1.88           C  
ATOM    905  C   GLY A  63       1.827  27.066  -7.930  1.00  1.88           C  
ATOM    906  O   GLY A  63       2.422  25.990  -7.733  1.00  1.88           O  
ATOM    907  H   GLY A  63       0.055  29.148  -9.706  1.00  1.88           H  
ATOM    908 1HA  GLY A  63      -0.018  26.877  -9.037  1.00  1.88           H  
ATOM    909 2HA  GLY A  63       1.424  26.679 -10.026  1.00  1.88           H  
ATOM    910  N   SER A  64       1.865  28.108  -7.067  1.00  1.78           N  
ATOM    911  CA  SER A  64       2.708  28.062  -5.890  1.00  1.78           C  
ATOM    912  C   SER A  64       2.595  26.726  -5.220  1.00  1.78           C  
ATOM    913  O   SER A  64       1.498  26.200  -5.036  1.00  1.78           O  
ATOM    914  CB  SER A  64       2.353  29.165  -4.908  1.00  1.78           C  
ATOM    915  OG  SER A  64       2.608  30.444  -5.444  1.00  1.78           O  
ATOM    916  H   SER A  64       1.370  28.974  -7.280  1.00  1.78           H  
ATOM    917  HA  SER A  64       3.732  28.199  -6.210  1.00  1.78           H  
ATOM    918 1HB  SER A  64       1.302  29.083  -4.633  1.00  1.78           H  
ATOM    919 2HB  SER A  64       2.942  29.026  -3.998  1.00  1.78           H  
ATOM    920  HG  SER A  64       1.945  30.587  -6.152  1.00  1.78           H  
ATOM    921  N   SER A  65       3.745  26.174  -4.878  1.00  1.67           N  
ATOM    922  CA  SER A  65       3.797  24.886  -4.227  1.00  1.67           C  
ATOM    923  C   SER A  65       4.731  24.942  -3.031  1.00  1.67           C  
ATOM    924  O   SER A  65       5.915  25.223  -3.175  1.00  1.67           O  
ATOM    925  CB  SER A  65       4.266  23.878  -5.242  1.00  1.67           C  
ATOM    926  OG  SER A  65       3.343  23.762  -6.317  1.00  1.67           O  
ATOM    927  H   SER A  65       4.606  26.673  -5.105  1.00  1.67           H  
ATOM    928  HA  SER A  65       2.797  24.622  -3.877  1.00  1.67           H  
ATOM    929 1HB  SER A  65       5.234  24.190  -5.626  1.00  1.67           H  
ATOM    930 2HB  SER A  65       4.404  22.917  -4.762  1.00  1.67           H  
ATOM    931  HG  SER A  65       3.228  24.669  -6.752  1.00  1.67           H  
ATOM    932  N   GLY A  66       4.207  24.762  -1.828  1.00  1.57           N  
ATOM    933  CA  GLY A  66       5.054  24.843  -0.650  1.00  1.57           C  
ATOM    934  C   GLY A  66       5.466  26.285  -0.411  1.00  1.57           C  
ATOM    935  O   GLY A  66       6.533  26.566   0.141  1.00  1.57           O  
ATOM    936  H   GLY A  66       3.208  24.595  -1.711  1.00  1.57           H  
ATOM    937 1HA  GLY A  66       4.498  24.486   0.207  1.00  1.57           H  
ATOM    938 2HA  GLY A  66       5.927  24.210  -0.767  1.00  1.57           H  
ATOM    939  N   GLY A  67       4.641  27.214  -0.898  1.00  1.48           N  
ATOM    940  CA  GLY A  67       4.926  28.631  -0.805  1.00  1.48           C  
ATOM    941  C   GLY A  67       5.855  29.145  -1.912  1.00  1.48           C  
ATOM    942  O   GLY A  67       6.183  30.331  -1.917  1.00  1.48           O  
ATOM    943  H   GLY A  67       3.747  26.931  -1.311  1.00  1.48           H  
ATOM    944 1HA  GLY A  67       3.984  29.178  -0.845  1.00  1.48           H  
ATOM    945 2HA  GLY A  67       5.370  28.843   0.166  1.00  1.48           H  
ATOM    946  N   VAL A  68       6.280  28.280  -2.849  1.00  1.40           N  
ATOM    947  CA  VAL A  68       7.188  28.720  -3.906  1.00  1.40           C  
ATOM    948  C   VAL A  68       6.523  28.844  -5.292  1.00  1.40           C  
ATOM    949  O   VAL A  68       6.025  27.845  -5.815  1.00  1.40           O  
ATOM    950  CB  VAL A  68       8.346  27.721  -4.022  1.00  1.40           C  
ATOM    951  CG1 VAL A  68       9.255  28.134  -5.099  1.00  1.40           C  
ATOM    952  CG2 VAL A  68       9.083  27.680  -2.702  1.00  1.40           C  
ATOM    953  H   VAL A  68       6.017  27.296  -2.809  1.00  1.40           H  
ATOM    954  HA  VAL A  68       7.632  29.656  -3.592  1.00  1.40           H  
ATOM    955  HB  VAL A  68       7.955  26.729  -4.269  1.00  1.40           H  
ATOM    956 1HG1 VAL A  68      10.080  27.430  -5.173  1.00  1.40           H  
ATOM    957 2HG1 VAL A  68       8.722  28.174  -6.052  1.00  1.40           H  
ATOM    958 3HG1 VAL A  68       9.624  29.101  -4.850  1.00  1.40           H  
ATOM    959 1HG2 VAL A  68       9.909  26.975  -2.770  1.00  1.40           H  
ATOM    960 2HG2 VAL A  68       9.469  28.675  -2.472  1.00  1.40           H  
ATOM    961 3HG2 VAL A  68       8.398  27.362  -1.911  1.00  1.40           H  
ATOM    962  N   PRO A  69       6.411  30.065  -5.866  1.00  1.34           N  
ATOM    963  CA  PRO A  69       5.857  30.369  -7.184  1.00  1.34           C  
ATOM    964  C   PRO A  69       6.585  29.673  -8.324  1.00  1.34           C  
ATOM    965  O   PRO A  69       7.809  29.530  -8.304  1.00  1.34           O  
ATOM    966  CB  PRO A  69       6.041  31.889  -7.285  1.00  1.34           C  
ATOM    967  CG  PRO A  69       6.061  32.365  -5.868  1.00  1.34           C  
ATOM    968  CD  PRO A  69       6.750  31.276  -5.093  1.00  1.34           C  
ATOM    969  HA  PRO A  69       4.788  30.110  -7.201  1.00  1.34           H  
ATOM    970 1HB  PRO A  69       6.971  32.116  -7.826  1.00  1.34           H  
ATOM    971 2HB  PRO A  69       5.215  32.322  -7.869  1.00  1.34           H  
ATOM    972 1HG  PRO A  69       6.584  33.329  -5.796  1.00  1.34           H  
ATOM    973 2HG  PRO A  69       5.030  32.533  -5.518  1.00  1.34           H  
ATOM    974 1HD  PRO A  69       7.827  31.439  -5.051  1.00  1.34           H  
ATOM    975 2HD  PRO A  69       6.285  31.264  -4.111  1.00  1.34           H  
ATOM    976  N   GLN A  70       5.819  29.289  -9.338  1.00  1.29           N  
ATOM    977  CA  GLN A  70       6.303  28.637 -10.542  1.00  1.29           C  
ATOM    978  C   GLN A  70       5.715  29.311 -11.776  1.00  1.29           C  
ATOM    979  O   GLN A  70       4.611  29.851 -11.734  1.00  1.29           O  
ATOM    980  CB  GLN A  70       5.865  27.172 -10.520  1.00  1.29           C  
ATOM    981  CG  GLN A  70       6.449  26.366  -9.401  1.00  1.29           C  
ATOM    982  CD  GLN A  70       5.861  25.003  -9.166  1.00  1.29           C  
ATOM    983  OE1 GLN A  70       4.880  24.578  -9.783  1.00  1.29           O  
ATOM    984  NE2 GLN A  70       6.467  24.290  -8.222  1.00  1.29           N  
ATOM    985  H   GLN A  70       4.813  29.402  -9.285  1.00  1.29           H  
ATOM    986  HA  GLN A  70       7.387  28.712 -10.582  1.00  1.29           H  
ATOM    987 1HB  GLN A  70       4.784  27.089 -10.496  1.00  1.29           H  
ATOM    988 2HB  GLN A  70       6.206  26.742 -11.442  1.00  1.29           H  
ATOM    989 1HG  GLN A  70       7.437  26.184  -9.726  1.00  1.29           H  
ATOM    990 2HG  GLN A  70       6.444  26.912  -8.462  1.00  1.29           H  
ATOM    991 1HE2 GLN A  70       6.116  23.390  -7.977  1.00  1.29           H  
ATOM    992 2HE2 GLN A  70       7.296  24.664  -7.725  1.00  1.29           H  
ATOM    993  N   LEU A  71       6.411  29.265 -12.891  1.00  1.25           N  
ATOM    994  CA  LEU A  71       5.779  29.750 -14.098  1.00  1.25           C  
ATOM    995  C   LEU A  71       5.081  28.565 -14.727  1.00  1.25           C  
ATOM    996  O   LEU A  71       5.653  27.480 -14.779  1.00  1.25           O  
ATOM    997  CB  LEU A  71       6.818  30.347 -15.043  1.00  1.25           C  
ATOM    998  CG  LEU A  71       7.603  31.528 -14.470  1.00  1.25           C  
ATOM    999  CD1 LEU A  71       8.631  31.994 -15.485  1.00  1.25           C  
ATOM   1000  CD2 LEU A  71       6.636  32.639 -14.105  1.00  1.25           C  
ATOM   1001  H   LEU A  71       7.353  28.884 -12.898  1.00  1.25           H  
ATOM   1002  HA  LEU A  71       5.039  30.509 -13.851  1.00  1.25           H  
ATOM   1003 1HB  LEU A  71       7.533  29.570 -15.310  1.00  1.25           H  
ATOM   1004 2HB  LEU A  71       6.314  30.679 -15.951  1.00  1.25           H  
ATOM   1005  HG  LEU A  71       8.139  31.205 -13.575  1.00  1.25           H  
ATOM   1006 1HD1 LEU A  71       9.202  32.825 -15.070  1.00  1.25           H  
ATOM   1007 2HD1 LEU A  71       9.307  31.175 -15.718  1.00  1.25           H  
ATOM   1008 3HD1 LEU A  71       8.123  32.318 -16.391  1.00  1.25           H  
ATOM   1009 1HD2 LEU A  71       7.189  33.480 -13.687  1.00  1.25           H  
ATOM   1010 2HD2 LEU A  71       6.100  32.963 -14.997  1.00  1.25           H  
ATOM   1011 3HD2 LEU A  71       5.922  32.269 -13.366  1.00  1.25           H  
ATOM   1012  N   VAL A  72       3.855  28.747 -15.200  1.00  1.22           N  
ATOM   1013  CA  VAL A  72       3.127  27.632 -15.808  1.00  1.22           C  
ATOM   1014  C   VAL A  72       3.322  27.633 -17.308  1.00  1.22           C  
ATOM   1015  O   VAL A  72       3.125  28.658 -17.961  1.00  1.22           O  
ATOM   1016  CB  VAL A  72       1.622  27.715 -15.479  1.00  1.22           C  
ATOM   1017  CG1 VAL A  72       0.855  26.573 -16.170  1.00  1.22           C  
ATOM   1018  CG2 VAL A  72       1.395  27.678 -13.942  1.00  1.22           C  
ATOM   1019  H   VAL A  72       3.420  29.658 -15.130  1.00  1.22           H  
ATOM   1020  HA  VAL A  72       3.518  26.695 -15.425  1.00  1.22           H  
ATOM   1021  HB  VAL A  72       1.248  28.645 -15.872  1.00  1.22           H  
ATOM   1022 1HG1 VAL A  72      -0.206  26.663 -15.949  1.00  1.22           H  
ATOM   1023 2HG1 VAL A  72       1.002  26.628 -17.248  1.00  1.22           H  
ATOM   1024 3HG1 VAL A  72       1.222  25.621 -15.807  1.00  1.22           H  
ATOM   1025 1HG2 VAL A  72       0.328  27.766 -13.728  1.00  1.22           H  
ATOM   1026 2HG2 VAL A  72       1.761  26.744 -13.538  1.00  1.22           H  
ATOM   1027 3HG2 VAL A  72       1.926  28.510 -13.468  1.00  1.22           H  
ATOM   1028  N   ARG A  73       3.727  26.491 -17.852  1.00  1.19           N  
ATOM   1029  CA  ARG A  73       3.966  26.386 -19.282  1.00  1.19           C  
ATOM   1030  C   ARG A  73       2.850  25.594 -19.971  1.00  1.19           C  
ATOM   1031  O   ARG A  73       2.410  25.952 -21.065  1.00  1.19           O  
ATOM   1032  CB  ARG A  73       5.320  25.740 -19.517  1.00  1.19           C  
ATOM   1033  CG  ARG A  73       6.489  26.516 -18.894  1.00  1.19           C  
ATOM   1034  CD  ARG A  73       6.634  27.876 -19.500  1.00  1.19           C  
ATOM   1035  NE  ARG A  73       7.713  28.650 -18.890  1.00  1.19           N  
ATOM   1036  CZ  ARG A  73       8.011  29.927 -19.217  1.00  1.19           C  
ATOM   1037  NH1 ARG A  73       7.317  30.547 -20.146  1.00  1.19           N  
ATOM   1038  NH2 ARG A  73       9.000  30.561 -18.613  1.00  1.19           N  
ATOM   1039  H   ARG A  73       3.892  25.677 -17.262  1.00  1.19           H  
ATOM   1040  HA  ARG A  73       3.988  27.389 -19.706  1.00  1.19           H  
ATOM   1041 1HB  ARG A  73       5.324  24.740 -19.086  1.00  1.19           H  
ATOM   1042 2HB  ARG A  73       5.505  25.640 -20.585  1.00  1.19           H  
ATOM   1043 1HG  ARG A  73       6.319  26.627 -17.818  1.00  1.19           H  
ATOM   1044 2HG  ARG A  73       7.414  25.959 -19.056  1.00  1.19           H  
ATOM   1045 1HD  ARG A  73       6.846  27.777 -20.564  1.00  1.19           H  
ATOM   1046 2HD  ARG A  73       5.703  28.430 -19.366  1.00  1.19           H  
ATOM   1047  HE  ARG A  73       8.263  28.206 -18.173  1.00  1.19           H  
ATOM   1048 1HH1 ARG A  73       6.558  30.069 -20.614  1.00  1.19           H  
ATOM   1049 2HH1 ARG A  73       7.541  31.501 -20.392  1.00  1.19           H  
ATOM   1050 1HH2 ARG A  73       9.541  30.104 -17.896  1.00  1.19           H  
ATOM   1051 2HH2 ARG A  73       9.213  31.515 -18.866  1.00  1.19           H  
ATOM   1052  N   SER A  74       2.379  24.532 -19.317  1.00  1.16           N  
ATOM   1053  CA  SER A  74       1.299  23.697 -19.872  1.00  1.16           C  
ATOM   1054  C   SER A  74       0.582  22.929 -18.771  1.00  1.16           C  
ATOM   1055  O   SER A  74       1.247  22.344 -17.928  1.00  1.16           O  
ATOM   1056  CB  SER A  74       1.857  22.712 -20.878  1.00  1.16           C  
ATOM   1057  OG  SER A  74       0.841  21.893 -21.373  1.00  1.16           O  
ATOM   1058  H   SER A  74       2.809  24.293 -18.424  1.00  1.16           H  
ATOM   1059  HA  SER A  74       0.576  24.345 -20.369  1.00  1.16           H  
ATOM   1060 1HB  SER A  74       2.332  23.249 -21.700  1.00  1.16           H  
ATOM   1061 2HB  SER A  74       2.623  22.099 -20.398  1.00  1.16           H  
ATOM   1062  HG  SER A  74       0.390  21.553 -20.590  1.00  1.16           H  
ATOM   1063  N   ASN A  75      -0.764  22.868 -18.791  1.00  1.13           N  
ATOM   1064  CA  ASN A  75      -1.483  22.141 -17.724  1.00  1.13           C  
ATOM   1065  C   ASN A  75      -2.680  21.325 -18.208  1.00  1.13           C  
ATOM   1066  O   ASN A  75      -3.732  21.881 -18.522  1.00  1.13           O  
ATOM   1067  CB  ASN A  75      -1.999  23.095 -16.662  1.00  1.13           C  
ATOM   1068  CG  ASN A  75      -2.571  22.344 -15.378  1.00  1.13           C  
ATOM   1069  OD1 ASN A  75      -2.954  21.162 -15.408  1.00  1.13           O  
ATOM   1070  ND2 ASN A  75      -2.581  23.047 -14.248  1.00  1.13           N  
ATOM   1071  H   ASN A  75      -1.283  23.341 -19.518  1.00  1.13           H  
ATOM   1072  HA  ASN A  75      -0.793  21.435 -17.263  1.00  1.13           H  
ATOM   1073 1HB  ASN A  75      -1.235  23.816 -16.386  1.00  1.13           H  
ATOM   1074 2HB  ASN A  75      -2.811  23.660 -17.100  1.00  1.13           H  
ATOM   1075 1HD2 ASN A  75      -2.909  22.626 -13.365  1.00  1.13           H  
ATOM   1076 2HD2 ASN A  75      -2.254  23.990 -14.254  1.00  1.13           H  
ATOM   1077  N   HIS A  76      -2.521  20.003 -18.240  1.00  1.10           N  
ATOM   1078  CA  HIS A  76      -3.572  19.091 -18.682  1.00  1.10           C  
ATOM   1079  C   HIS A  76      -3.978  18.113 -17.564  1.00  1.10           C  
ATOM   1080  O   HIS A  76      -4.623  17.091 -17.826  1.00  1.10           O  
ATOM   1081  CB  HIS A  76      -3.084  18.309 -19.898  1.00  1.10           C  
ATOM   1082  CG  HIS A  76      -2.785  19.159 -21.090  1.00  1.10           C  
ATOM   1083  ND1 HIS A  76      -3.770  19.736 -21.860  1.00  1.10           N  
ATOM   1084  CD2 HIS A  76      -1.607  19.534 -21.639  1.00  1.10           C  
ATOM   1085  CE1 HIS A  76      -3.210  20.431 -22.836  1.00  1.10           C  
ATOM   1086  NE2 HIS A  76      -1.898  20.323 -22.724  1.00  1.10           N  
ATOM   1087  H   HIS A  76      -1.619  19.600 -17.977  1.00  1.10           H  
ATOM   1088  HA  HIS A  76      -4.456  19.659 -18.968  1.00  1.10           H  
ATOM   1089 1HB  HIS A  76      -2.161  17.800 -19.631  1.00  1.10           H  
ATOM   1090 2HB  HIS A  76      -3.819  17.554 -20.176  1.00  1.10           H  
ATOM   1091  HD2 HIS A  76      -0.611  19.261 -21.284  1.00  1.10           H  
ATOM   1092  HE1 HIS A  76      -3.741  20.996 -23.601  1.00  1.10           H  
ATOM   1093  HE2 HIS A  76      -1.212  20.751 -23.334  1.00  1.10           H  
ATOM   1094  N   LEU A  77      -3.664  18.475 -16.314  1.00  1.06           N  
ATOM   1095  CA  LEU A  77      -3.844  17.598 -15.140  1.00  1.06           C  
ATOM   1096  C   LEU A  77      -5.210  17.075 -14.811  1.00  1.06           C  
ATOM   1097  O   LEU A  77      -5.324  16.174 -13.993  1.00  1.06           O  
ATOM   1098  CB  LEU A  77      -3.348  18.249 -13.856  1.00  1.06           C  
ATOM   1099  CG  LEU A  77      -1.884  18.360 -13.738  1.00  1.06           C  
ATOM   1100  CD1 LEU A  77      -1.549  19.131 -12.502  1.00  1.06           C  
ATOM   1101  CD2 LEU A  77      -1.305  16.978 -13.677  1.00  1.06           C  
ATOM   1102  H   LEU A  77      -3.232  19.390 -16.167  1.00  1.06           H  
ATOM   1103  HA  LEU A  77      -3.214  16.726 -15.316  1.00  1.06           H  
ATOM   1104 1HB  LEU A  77      -3.769  19.253 -13.782  1.00  1.06           H  
ATOM   1105 2HB  LEU A  77      -3.707  17.666 -13.010  1.00  1.06           H  
ATOM   1106  HG  LEU A  77      -1.489  18.875 -14.598  1.00  1.06           H  
ATOM   1107 1HD1 LEU A  77      -0.485  19.209 -12.393  1.00  1.06           H  
ATOM   1108 2HD1 LEU A  77      -1.984  20.122 -12.580  1.00  1.06           H  
ATOM   1109 3HD1 LEU A  77      -1.953  18.623 -11.641  1.00  1.06           H  
ATOM   1110 1HD2 LEU A  77      -0.244  17.055 -13.590  1.00  1.06           H  
ATOM   1111 2HD2 LEU A  77      -1.702  16.450 -12.821  1.00  1.06           H  
ATOM   1112 3HD2 LEU A  77      -1.560  16.428 -14.584  1.00  1.06           H  
ATOM   1113  N   LEU A  78      -6.264  17.631 -15.345  1.00  1.03           N  
ATOM   1114  CA  LEU A  78      -7.553  17.084 -14.975  1.00  1.03           C  
ATOM   1115  C   LEU A  78      -7.668  15.608 -15.407  1.00  1.03           C  
ATOM   1116  O   LEU A  78      -8.303  14.795 -14.719  1.00  1.03           O  
ATOM   1117  CB  LEU A  78      -8.661  17.909 -15.618  1.00  1.03           C  
ATOM   1118  CG  LEU A  78      -8.789  19.348 -15.091  1.00  1.03           C  
ATOM   1119  CD1 LEU A  78      -9.817  20.093 -15.918  1.00  1.03           C  
ATOM   1120  CD2 LEU A  78      -9.185  19.323 -13.622  1.00  1.03           C  
ATOM   1121  H   LEU A  78      -6.172  18.383 -16.012  1.00  1.03           H  
ATOM   1122  HA  LEU A  78      -7.653  17.141 -13.892  1.00  1.03           H  
ATOM   1123 1HB  LEU A  78      -8.477  17.959 -16.691  1.00  1.03           H  
ATOM   1124 2HB  LEU A  78      -9.613  17.407 -15.454  1.00  1.03           H  
ATOM   1125  HG  LEU A  78      -7.833  19.861 -15.195  1.00  1.03           H  
ATOM   1126 1HD1 LEU A  78      -9.903  21.114 -15.553  1.00  1.03           H  
ATOM   1127 2HD1 LEU A  78      -9.510  20.106 -16.962  1.00  1.03           H  
ATOM   1128 3HD1 LEU A  78     -10.784  19.601 -15.826  1.00  1.03           H  
ATOM   1129 1HD2 LEU A  78      -9.275  20.344 -13.255  1.00  1.03           H  
ATOM   1130 2HD2 LEU A  78     -10.147  18.823 -13.511  1.00  1.03           H  
ATOM   1131 3HD2 LEU A  78      -8.430  18.798 -13.039  1.00  1.03           H  
ATOM   1132  N   GLU A  79      -7.056  15.269 -16.548  1.00  1.00           N  
ATOM   1133  CA  GLU A  79      -7.127  13.921 -17.105  1.00  1.00           C  
ATOM   1134  C   GLU A  79      -5.961  13.012 -16.630  1.00  1.00           C  
ATOM   1135  O   GLU A  79      -4.798  13.408 -16.742  1.00  1.00           O  
ATOM   1136  CB  GLU A  79      -7.130  14.014 -18.630  1.00  1.00           C  
ATOM   1137  CG  GLU A  79      -7.287  12.683 -19.362  1.00  1.00           C  
ATOM   1138  CD  GLU A  79      -7.239  12.820 -20.872  1.00  1.00           C  
ATOM   1139  OE1 GLU A  79      -6.911  13.892 -21.352  1.00  1.00           O  
ATOM   1140  OE2 GLU A  79      -7.518  11.866 -21.553  1.00  1.00           O  
ATOM   1141  H   GLU A  79      -6.485  15.968 -17.026  1.00  1.00           H  
ATOM   1142  HA  GLU A  79      -8.082  13.506 -16.817  1.00  1.00           H  
ATOM   1143 1HB  GLU A  79      -7.948  14.660 -18.945  1.00  1.00           H  
ATOM   1144 2HB  GLU A  79      -6.216  14.482 -18.952  1.00  1.00           H  
ATOM   1145 1HG  GLU A  79      -6.484  12.018 -19.050  1.00  1.00           H  
ATOM   1146 2HG  GLU A  79      -8.230  12.227 -19.070  1.00  1.00           H  
ATOM   1147  N   PRO A  80      -6.218  11.808 -16.082  1.00  0.98           N  
ATOM   1148  CA  PRO A  80      -5.194  10.861 -15.682  1.00  0.98           C  
ATOM   1149  C   PRO A  80      -4.292  10.535 -16.860  1.00  0.98           C  
ATOM   1150  O   PRO A  80      -4.754  10.385 -17.989  1.00  0.98           O  
ATOM   1151  CB  PRO A  80      -6.008   9.637 -15.254  1.00  0.98           C  
ATOM   1152  CG  PRO A  80      -7.333  10.203 -14.813  1.00  0.98           C  
ATOM   1153  CD  PRO A  80      -7.593  11.377 -15.759  1.00  0.98           C  
ATOM   1154  HA  PRO A  80      -4.616  11.276 -14.847  1.00  0.98           H  
ATOM   1155 1HB  PRO A  80      -6.094   8.932 -16.093  1.00  0.98           H  
ATOM   1156 2HB  PRO A  80      -5.478   9.110 -14.445  1.00  0.98           H  
ATOM   1157 1HG  PRO A  80      -8.113   9.428 -14.864  1.00  0.98           H  
ATOM   1158 2HG  PRO A  80      -7.265  10.513 -13.760  1.00  0.98           H  
ATOM   1159 1HD  PRO A  80      -8.129  11.058 -16.666  1.00  0.98           H  
ATOM   1160 2HD  PRO A  80      -8.132  12.148 -15.186  1.00  0.98           H  
ATOM   1161  N   GLY A  81      -3.004  10.417 -16.588  1.00  0.97           N  
ATOM   1162  CA  GLY A  81      -1.996  10.111 -17.593  1.00  0.97           C  
ATOM   1163  C   GLY A  81      -1.387  11.376 -18.192  1.00  0.97           C  
ATOM   1164  O   GLY A  81      -0.364  11.315 -18.875  1.00  0.97           O  
ATOM   1165  H   GLY A  81      -2.702  10.550 -15.628  1.00  0.97           H  
ATOM   1166 1HA  GLY A  81      -1.210   9.507 -17.139  1.00  0.97           H  
ATOM   1167 2HA  GLY A  81      -2.444   9.512 -18.383  1.00  0.97           H  
ATOM   1168  N   LYS A  82      -1.998  12.525 -17.917  1.00  0.97           N  
ATOM   1169  CA  LYS A  82      -1.521  13.800 -18.422  1.00  0.97           C  
ATOM   1170  C   LYS A  82      -0.710  14.520 -17.363  1.00  0.97           C  
ATOM   1171  O   LYS A  82      -0.573  14.025 -16.231  1.00  0.97           O  
ATOM   1172  CB  LYS A  82      -2.662  14.655 -18.908  1.00  0.97           C  
ATOM   1173  CG  LYS A  82      -3.507  14.019 -20.006  1.00  0.97           C  
ATOM   1174  CD  LYS A  82      -2.743  13.860 -21.308  1.00  0.97           C  
ATOM   1175  CE  LYS A  82      -3.617  13.191 -22.375  1.00  0.97           C  
ATOM   1176  NZ  LYS A  82      -4.792  14.034 -22.754  1.00  0.97           N  
ATOM   1177  H   LYS A  82      -2.860  12.537 -17.367  1.00  0.97           H  
ATOM   1178  HA  LYS A  82      -0.861  13.614 -19.269  1.00  0.97           H  
ATOM   1179 1HB  LYS A  82      -3.317  14.903 -18.076  1.00  0.97           H  
ATOM   1180 2HB  LYS A  82      -2.274  15.573 -19.297  1.00  0.97           H  
ATOM   1181 1HG  LYS A  82      -3.883  13.047 -19.667  1.00  0.97           H  
ATOM   1182 2HG  LYS A  82      -4.359  14.662 -20.204  1.00  0.97           H  
ATOM   1183 1HD  LYS A  82      -2.427  14.842 -21.664  1.00  0.97           H  
ATOM   1184 2HD  LYS A  82      -1.857  13.246 -21.134  1.00  0.97           H  
ATOM   1185 1HE  LYS A  82      -3.017  13.002 -23.261  1.00  0.97           H  
ATOM   1186 2HE  LYS A  82      -3.987  12.241 -21.985  1.00  0.97           H  
ATOM   1187 1HZ  LYS A  82      -5.351  13.555 -23.442  1.00  0.97           H  
ATOM   1188 2HZ  LYS A  82      -5.383  14.199 -21.923  1.00  0.97           H  
ATOM   1189 3HZ  LYS A  82      -4.489  14.916 -23.123  1.00  0.97           H  
ATOM   1190  N   ASN A  83      -0.137  15.667 -17.741  1.00  0.99           N  
ATOM   1191  CA  ASN A  83       0.750  16.372 -16.834  1.00  0.99           C  
ATOM   1192  C   ASN A  83       0.718  17.898 -16.901  1.00  0.99           C  
ATOM   1193  O   ASN A  83       0.023  18.512 -17.723  1.00  0.99           O  
ATOM   1194  CB  ASN A  83       2.176  15.908 -17.126  1.00  0.99           C  
ATOM   1195  CG  ASN A  83       2.644  16.225 -18.536  1.00  0.99           C  
ATOM   1196  OD1 ASN A  83       2.568  17.364 -19.006  1.00  0.99           O  
ATOM   1197  ND2 ASN A  83       3.128  15.220 -19.228  1.00  0.99           N  
ATOM   1198  H   ASN A  83      -0.292  16.028 -18.669  1.00  0.99           H  
ATOM   1199  HA  ASN A  83       0.481  16.093 -15.821  1.00  0.99           H  
ATOM   1200 1HB  ASN A  83       2.881  16.333 -16.411  1.00  0.99           H  
ATOM   1201 2HB  ASN A  83       2.201  14.837 -17.019  1.00  0.99           H  
ATOM   1202 1HD2 ASN A  83       3.452  15.370 -20.164  1.00  0.99           H  
ATOM   1203 2HD2 ASN A  83       3.175  14.306 -18.827  1.00  0.99           H  
ATOM   1204  N   LEU A  84       1.515  18.475 -16.007  1.00  1.04           N  
ATOM   1205  CA  LEU A  84       1.763  19.897 -15.846  1.00  1.04           C  
ATOM   1206  C   LEU A  84       3.237  20.235 -15.818  1.00  1.04           C  
ATOM   1207  O   LEU A  84       4.018  19.657 -15.053  1.00  1.04           O  
ATOM   1208  CB  LEU A  84       1.106  20.373 -14.551  1.00  1.04           C  
ATOM   1209  CG  LEU A  84       1.472  21.757 -13.948  1.00  1.04           C  
ATOM   1210  CD1 LEU A  84       1.079  22.851 -14.803  1.00  1.04           C  
ATOM   1211  CD2 LEU A  84       0.766  21.893 -12.665  1.00  1.04           C  
ATOM   1212  H   LEU A  84       1.975  17.849 -15.355  1.00  1.04           H  
ATOM   1213  HA  LEU A  84       1.308  20.402 -16.681  1.00  1.04           H  
ATOM   1214 1HB  LEU A  84       0.049  20.437 -14.748  1.00  1.04           H  
ATOM   1215 2HB  LEU A  84       1.264  19.626 -13.819  1.00  1.04           H  
ATOM   1216  HG  LEU A  84       2.532  21.804 -13.782  1.00  1.04           H  
ATOM   1217 1HD1 LEU A  84       1.303  23.792 -14.340  1.00  1.04           H  
ATOM   1218 2HD1 LEU A  84       1.593  22.787 -15.719  1.00  1.04           H  
ATOM   1219 3HD1 LEU A  84       0.062  22.783 -14.947  1.00  1.04           H  
ATOM   1220 1HD2 LEU A  84       1.022  22.846 -12.201  1.00  1.04           H  
ATOM   1221 2HD2 LEU A  84      -0.306  21.850 -12.836  1.00  1.04           H  
ATOM   1222 3HD2 LEU A  84       1.058  21.087 -12.027  1.00  1.04           H  
ATOM   1223  N   GLU A  85       3.614  21.185 -16.661  1.00  1.16           N  
ATOM   1224  CA  GLU A  85       4.978  21.674 -16.668  1.00  1.16           C  
ATOM   1225  C   GLU A  85       5.019  23.068 -16.090  1.00  1.16           C  
ATOM   1226  O   GLU A  85       4.323  23.986 -16.572  1.00  1.16           O  
ATOM   1227  CB  GLU A  85       5.614  21.667 -18.051  1.00  1.16           C  
ATOM   1228  CG  GLU A  85       7.051  22.223 -18.021  1.00  1.16           C  
ATOM   1229  CD  GLU A  85       7.776  22.219 -19.331  1.00  1.16           C  
ATOM   1230  OE1 GLU A  85       7.268  21.699 -20.291  1.00  1.16           O  
ATOM   1231  OE2 GLU A  85       8.861  22.786 -19.369  1.00  1.16           O  
ATOM   1232  H   GLU A  85       2.908  21.600 -17.267  1.00  1.16           H  
ATOM   1233  HA  GLU A  85       5.585  21.035 -16.022  1.00  1.16           H  
ATOM   1234 1HB  GLU A  85       5.645  20.647 -18.437  1.00  1.16           H  
ATOM   1235 2HB  GLU A  85       5.016  22.268 -18.738  1.00  1.16           H  
ATOM   1236 1HG  GLU A  85       7.013  23.252 -17.659  1.00  1.16           H  
ATOM   1237 2HG  GLU A  85       7.625  21.644 -17.297  1.00  1.16           H  
ATOM   1238  N   VAL A  86       5.816  23.178 -15.035  1.00  1.36           N  
ATOM   1239  CA  VAL A  86       6.031  24.364 -14.237  1.00  1.36           C  
ATOM   1240  C   VAL A  86       7.507  24.624 -13.935  1.00  1.36           C  
ATOM   1241  O   VAL A  86       8.299  23.693 -13.778  1.00  1.36           O  
ATOM   1242  CB  VAL A  86       5.182  24.260 -12.964  1.00  1.36           C  
ATOM   1243  CG1 VAL A  86       3.810  24.639 -13.205  1.00  1.36           C  
ATOM   1244  CG2 VAL A  86       5.124  22.812 -12.558  1.00  1.36           C  
ATOM   1245  H   VAL A  86       6.335  22.347 -14.733  1.00  1.36           H  
ATOM   1246  HA  VAL A  86       5.650  25.194 -14.812  1.00  1.36           H  
ATOM   1247  HB  VAL A  86       5.602  24.849 -12.202  1.00  1.36           H  
ATOM   1248 1HG1 VAL A  86       3.226  24.515 -12.291  1.00  1.36           H  
ATOM   1249 2HG1 VAL A  86       3.797  25.669 -13.503  1.00  1.36           H  
ATOM   1250 3HG1 VAL A  86       3.428  24.028 -13.975  1.00  1.36           H  
ATOM   1251 1HG2 VAL A  86       4.529  22.702 -11.652  1.00  1.36           H  
ATOM   1252 2HG2 VAL A  86       4.691  22.212 -13.344  1.00  1.36           H  
ATOM   1253 3HG2 VAL A  86       6.084  22.488 -12.393  1.00  1.36           H  
ATOM   1254  N   ARG A  87       7.902  25.896 -13.898  1.00  1.67           N  
ATOM   1255  CA  ARG A  87       9.318  26.174 -13.643  1.00  1.67           C  
ATOM   1256  C   ARG A  87       9.575  27.206 -12.539  1.00  1.67           C  
ATOM   1257  O   ARG A  87       9.068  28.336 -12.559  1.00  1.67           O  
ATOM   1258  CB  ARG A  87       9.971  26.648 -14.941  1.00  1.67           C  
ATOM   1259  CG  ARG A  87       9.907  25.630 -16.125  1.00  1.67           C  
ATOM   1260  CD  ARG A  87      10.610  26.138 -17.343  1.00  1.67           C  
ATOM   1261  NE  ARG A  87      10.415  25.273 -18.522  1.00  1.67           N  
ATOM   1262  CZ  ARG A  87      10.994  25.475 -19.728  1.00  1.67           C  
ATOM   1263  NH1 ARG A  87      11.823  26.483 -19.919  1.00  1.67           N  
ATOM   1264  NH2 ARG A  87      10.715  24.647 -20.716  1.00  1.67           N  
ATOM   1265  H   ARG A  87       7.216  26.630 -14.072  1.00  1.67           H  
ATOM   1266  HA  ARG A  87       9.803  25.246 -13.338  1.00  1.67           H  
ATOM   1267 1HB  ARG A  87       9.492  27.569 -15.272  1.00  1.67           H  
ATOM   1268 2HB  ARG A  87      11.023  26.875 -14.751  1.00  1.67           H  
ATOM   1269 1HG  ARG A  87      10.369  24.687 -15.819  1.00  1.67           H  
ATOM   1270 2HG  ARG A  87       8.866  25.450 -16.397  1.00  1.67           H  
ATOM   1271 1HD  ARG A  87      10.234  27.130 -17.587  1.00  1.67           H  
ATOM   1272 2HD  ARG A  87      11.678  26.198 -17.141  1.00  1.67           H  
ATOM   1273  HE  ARG A  87       9.779  24.458 -18.455  1.00  1.67           H  
ATOM   1274 1HH1 ARG A  87      12.036  27.113 -19.160  1.00  1.67           H  
ATOM   1275 2HH1 ARG A  87      12.248  26.621 -20.825  1.00  1.67           H  
ATOM   1276 1HH2 ARG A  87      10.049  23.878 -20.541  1.00  1.67           H  
ATOM   1277 2HH2 ARG A  87      11.130  24.771 -21.624  1.00  1.67           H  
ATOM   1278  N   GLU A  88      10.400  26.828 -11.567  1.00  2.09           N  
ATOM   1279  CA  GLU A  88      10.710  27.719 -10.459  1.00  2.09           C  
ATOM   1280  C   GLU A  88      11.886  28.580 -10.829  1.00  2.09           C  
ATOM   1281  O   GLU A  88      13.016  28.270 -10.464  1.00  2.09           O  
ATOM   1282  CB  GLU A  88      11.023  26.953  -9.178  1.00  2.09           C  
ATOM   1283  CG  GLU A  88       9.894  26.158  -8.658  1.00  2.09           C  
ATOM   1284  CD  GLU A  88      10.096  25.549  -7.328  1.00  2.09           C  
ATOM   1285  OE1 GLU A  88      11.173  25.653  -6.788  1.00  2.09           O  
ATOM   1286  OE2 GLU A  88       9.155  24.951  -6.837  1.00  2.09           O  
ATOM   1287  H   GLU A  88      10.849  25.911 -11.590  1.00  2.09           H  
ATOM   1288  HA  GLU A  88       9.853  28.368 -10.269  1.00  2.09           H  
ATOM   1289 1HB  GLU A  88      11.869  26.284  -9.342  1.00  2.09           H  
ATOM   1290 2HB  GLU A  88      11.295  27.648  -8.422  1.00  2.09           H  
ATOM   1291 1HG  GLU A  88       9.088  26.867  -8.546  1.00  2.09           H  
ATOM   1292 2HG  GLU A  88       9.612  25.398  -9.385  1.00  2.09           H  
ATOM   1293  N   THR A  89      11.623  29.622 -11.611  1.00  2.58           N  
ATOM   1294  CA  THR A  89      12.688  30.444 -12.188  1.00  2.58           C  
ATOM   1295  C   THR A  89      13.603  31.090 -11.138  1.00  2.58           C  
ATOM   1296  O   THR A  89      14.822  31.062 -11.276  1.00  2.58           O  
ATOM   1297  CB  THR A  89      12.093  31.535 -13.090  1.00  2.58           C  
ATOM   1298  OG1 THR A  89      11.368  30.919 -14.155  1.00  2.58           O  
ATOM   1299  CG2 THR A  89      13.204  32.373 -13.683  1.00  2.58           C  
ATOM   1300  H   THR A  89      10.645  29.769 -11.862  1.00  2.58           H  
ATOM   1301  HA  THR A  89      13.302  29.804 -12.816  1.00  2.58           H  
ATOM   1302  HB  THR A  89      11.423  32.168 -12.511  1.00  2.58           H  
ATOM   1303  HG1 THR A  89      10.656  30.386 -13.784  1.00  2.58           H  
ATOM   1304 1HG2 THR A  89      12.778  33.140 -14.327  1.00  2.58           H  
ATOM   1305 2HG2 THR A  89      13.771  32.838 -12.892  1.00  2.58           H  
ATOM   1306 3HG2 THR A  89      13.866  31.734 -14.267  1.00  2.58           H  
ATOM   1307  N   LYS A  90      13.015  31.690 -10.104  1.00  3.05           N  
ATOM   1308  CA  LYS A  90      13.792  32.323  -9.027  1.00  3.05           C  
ATOM   1309  C   LYS A  90      13.459  31.686  -7.677  1.00  3.05           C  
ATOM   1310  O   LYS A  90      13.951  32.097  -6.605  1.00  3.05           O  
ATOM   1311  CB  LYS A  90      13.520  33.828  -8.992  1.00  3.05           C  
ATOM   1312  CG  LYS A  90      13.881  34.585 -10.288  1.00  3.05           C  
ATOM   1313  CD  LYS A  90      15.395  34.523 -10.587  1.00  3.05           C  
ATOM   1314  CE  LYS A  90      15.774  35.323 -11.827  1.00  3.05           C  
ATOM   1315  NZ  LYS A  90      17.244  35.235 -12.111  1.00  3.05           N  
ATOM   1316  H   LYS A  90      12.006  31.705 -10.062  1.00  3.05           H  
ATOM   1317  HA  LYS A  90      14.857  32.160  -9.217  1.00  3.05           H  
ATOM   1318 1HB  LYS A  90      12.457  33.991  -8.807  1.00  3.05           H  
ATOM   1319 2HB  LYS A  90      14.051  34.274  -8.173  1.00  3.05           H  
ATOM   1320 1HG  LYS A  90      13.323  34.174 -11.116  1.00  3.05           H  
ATOM   1321 2HG  LYS A  90      13.597  35.630 -10.177  1.00  3.05           H  
ATOM   1322 1HD  LYS A  90      15.954  34.923  -9.756  1.00  3.05           H  
ATOM   1323 2HD  LYS A  90      15.701  33.485 -10.730  1.00  3.05           H  
ATOM   1324 1HE  LYS A  90      15.226  34.935 -12.683  1.00  3.05           H  
ATOM   1325 2HE  LYS A  90      15.505  36.368 -11.677  1.00  3.05           H  
ATOM   1326 1HZ  LYS A  90      17.464  35.772 -12.939  1.00  3.05           H  
ATOM   1327 2HZ  LYS A  90      17.764  35.601 -11.324  1.00  3.05           H  
ATOM   1328 3HZ  LYS A  90      17.498  34.265 -12.257  1.00  3.05           H  
ATOM   1329  N   THR A  91      12.567  30.708  -7.739  1.00  3.34           N  
ATOM   1330  CA  THR A  91      11.969  30.030  -6.598  1.00  3.34           C  
ATOM   1331  C   THR A  91      11.267  31.053  -5.708  1.00  3.34           C  
ATOM   1332  O   THR A  91      10.081  31.319  -5.867  1.00  3.34           O  
ATOM   1333  CB  THR A  91      13.035  29.253  -5.769  1.00  3.34           C  
ATOM   1334  OG1 THR A  91      14.002  30.164  -5.210  1.00  3.34           O  
ATOM   1335  CG2 THR A  91      13.778  28.247  -6.668  1.00  3.34           C  
ATOM   1336  H   THR A  91      12.271  30.409  -8.655  1.00  3.34           H  
ATOM   1337  HA  THR A  91      11.220  29.328  -6.956  1.00  3.34           H  
ATOM   1338  HB  THR A  91      12.541  28.717  -4.957  1.00  3.34           H  
ATOM   1339  HG1 THR A  91      14.514  30.556  -5.932  1.00  3.34           H  
ATOM   1340 1HG2 THR A  91      14.517  27.713  -6.077  1.00  3.34           H  
ATOM   1341 2HG2 THR A  91      13.077  27.535  -7.080  1.00  3.34           H  
ATOM   1342 3HG2 THR A  91      14.283  28.769  -7.483  1.00  3.34           H  
ATOM   1343  N   SER A  92      12.013  31.651  -4.798  1.00  3.34           N  
ATOM   1344  CA  SER A  92      11.506  32.698  -3.932  1.00  3.34           C  
ATOM   1345  C   SER A  92      12.680  33.517  -3.434  1.00  3.34           C  
ATOM   1346  O   SER A  92      12.515  34.484  -2.687  1.00  3.34           O  
ATOM   1347  CB  SER A  92      10.716  32.105  -2.773  1.00  3.34           C  
ATOM   1348  OG  SER A  92      11.528  31.307  -1.955  1.00  3.34           O  
ATOM   1349  H   SER A  92      13.000  31.414  -4.765  1.00  3.34           H  
ATOM   1350  HA  SER A  92      10.850  33.350  -4.510  1.00  3.34           H  
ATOM   1351 1HB  SER A  92      10.280  32.908  -2.182  1.00  3.34           H  
ATOM   1352 2HB  SER A  92       9.892  31.505  -3.165  1.00  3.34           H  
ATOM   1353  HG  SER A  92      12.156  31.910  -1.536  1.00  3.34           H  
ATOM   1354  N   ASN A  93      13.878  33.061  -3.812  1.00  3.03           N  
ATOM   1355  CA  ASN A  93      15.131  33.635  -3.306  1.00  3.03           C  
ATOM   1356  C   ASN A  93      16.006  34.382  -4.322  1.00  3.03           C  
ATOM   1357  O   ASN A  93      16.927  35.097  -3.928  1.00  3.03           O  
ATOM   1358  CB  ASN A  93      15.962  32.550  -2.637  1.00  3.03           C  
ATOM   1359  CG  ASN A  93      15.308  31.975  -1.388  1.00  3.03           C  
ATOM   1360  OD1 ASN A  93      14.694  32.698  -0.593  1.00  3.03           O  
ATOM   1361  ND2 ASN A  93      15.444  30.683  -1.200  1.00  3.03           N  
ATOM   1362  H   ASN A  93      13.889  32.293  -4.487  1.00  3.03           H  
ATOM   1363  HA  ASN A  93      14.868  34.366  -2.541  1.00  3.03           H  
ATOM   1364 1HB  ASN A  93      16.128  31.740  -3.348  1.00  3.03           H  
ATOM   1365 2HB  ASN A  93      16.938  32.956  -2.369  1.00  3.03           H  
ATOM   1366 1HD2 ASN A  93      15.041  30.247  -0.394  1.00  3.03           H  
ATOM   1367 2HD2 ASN A  93      15.951  30.130  -1.860  1.00  3.03           H  
ATOM   1368  N   GLY A  94      15.757  34.213  -5.622  1.00  2.55           N  
ATOM   1369  CA  GLY A  94      16.619  34.837  -6.633  1.00  2.55           C  
ATOM   1370  C   GLY A  94      17.829  33.970  -7.008  1.00  2.55           C  
ATOM   1371  O   GLY A  94      18.691  34.389  -7.784  1.00  2.55           O  
ATOM   1372  H   GLY A  94      14.991  33.620  -5.932  1.00  2.55           H  
ATOM   1373 1HA  GLY A  94      16.037  35.056  -7.517  1.00  2.55           H  
ATOM   1374 2HA  GLY A  94      16.969  35.796  -6.256  1.00  2.55           H  
ATOM   1375  N   GLY A  95      17.884  32.770  -6.437  1.00  2.06           N  
ATOM   1376  CA  GLY A  95      18.958  31.809  -6.651  1.00  2.06           C  
ATOM   1377  C   GLY A  95      18.662  30.930  -7.867  1.00  2.06           C  
ATOM   1378  O   GLY A  95      17.788  31.259  -8.665  1.00  2.06           O  
ATOM   1379  H   GLY A  95      17.132  32.518  -5.818  1.00  2.06           H  
ATOM   1380 1HA  GLY A  95      19.895  32.348  -6.796  1.00  2.06           H  
ATOM   1381 2HA  GLY A  95      19.061  31.198  -5.756  1.00  2.06           H  
ATOM   1382  N   PRO A  96      19.404  29.827  -8.049  1.00  1.64           N  
ATOM   1383  CA  PRO A  96      19.287  28.884  -9.151  1.00  1.64           C  
ATOM   1384  C   PRO A  96      17.870  28.346  -9.274  1.00  1.64           C  
ATOM   1385  O   PRO A  96      17.232  28.031  -8.266  1.00  1.64           O  
ATOM   1386  CB  PRO A  96      20.261  27.776  -8.737  1.00  1.64           C  
ATOM   1387  CG  PRO A  96      21.278  28.476  -7.860  1.00  1.64           C  
ATOM   1388  CD  PRO A  96      20.471  29.496  -7.085  1.00  1.64           C  
ATOM   1389  HA  PRO A  96      19.602  29.371 -10.086  1.00  1.64           H  
ATOM   1390 1HB  PRO A  96      19.715  26.980  -8.210  1.00  1.64           H  
ATOM   1391 2HB  PRO A  96      20.707  27.317  -9.630  1.00  1.64           H  
ATOM   1392 1HG  PRO A  96      21.783  27.746  -7.207  1.00  1.64           H  
ATOM   1393 2HG  PRO A  96      22.060  28.937  -8.483  1.00  1.64           H  
ATOM   1394 1HD  PRO A  96      20.047  29.041  -6.177  1.00  1.64           H  
ATOM   1395 2HD  PRO A  96      21.104  30.366  -6.865  1.00  1.64           H  
ATOM   1396  N   SER A  97      17.406  28.217 -10.510  1.00  1.32           N  
ATOM   1397  CA  SER A  97      16.064  27.725 -10.792  1.00  1.32           C  
ATOM   1398  C   SER A  97      15.968  26.218 -10.680  1.00  1.32           C  
ATOM   1399  O   SER A  97      16.983  25.531 -10.704  1.00  1.32           O  
ATOM   1400  CB  SER A  97      15.671  28.099 -12.207  1.00  1.32           C  
ATOM   1401  OG  SER A  97      16.438  27.396 -13.136  1.00  1.32           O  
ATOM   1402  H   SER A  97      17.989  28.494 -11.284  1.00  1.32           H  
ATOM   1403  HA  SER A  97      15.379  28.180 -10.079  1.00  1.32           H  
ATOM   1404 1HB  SER A  97      14.622  27.876 -12.365  1.00  1.32           H  
ATOM   1405 2HB  SER A  97      15.813  29.155 -12.358  1.00  1.32           H  
ATOM   1406  HG  SER A  97      16.248  26.468 -12.974  1.00  1.32           H  
ATOM   1407  N   MET A  98      14.738  25.706 -10.622  1.00  1.10           N  
ATOM   1408  CA  MET A  98      14.486  24.254 -10.675  1.00  1.10           C  
ATOM   1409  C   MET A  98      13.277  23.895 -11.546  1.00  1.10           C  
ATOM   1410  O   MET A  98      12.274  24.612 -11.585  1.00  1.10           O  
ATOM   1411  CB  MET A  98      14.323  23.663  -9.280  1.00  1.10           C  
ATOM   1412  CG  MET A  98      15.597  23.707  -8.434  1.00  1.10           C  
ATOM   1413  SD  MET A  98      15.383  23.026  -6.813  1.00  1.10           S  
ATOM   1414  CE  MET A  98      14.506  24.380  -6.048  1.00  1.10           C  
ATOM   1415  H   MET A  98      13.968  26.373 -10.549  1.00  1.10           H  
ATOM   1416  HA  MET A  98      15.356  23.776 -11.129  1.00  1.10           H  
ATOM   1417 1HB  MET A  98      13.535  24.197  -8.742  1.00  1.10           H  
ATOM   1418 2HB  MET A  98      14.013  22.627  -9.366  1.00  1.10           H  
ATOM   1419 1HG  MET A  98      16.369  23.147  -8.947  1.00  1.10           H  
ATOM   1420 2HG  MET A  98      15.938  24.732  -8.318  1.00  1.10           H  
ATOM   1421 1HE  MET A  98      14.275  24.128  -5.014  1.00  1.10           H  
ATOM   1422 2HE  MET A  98      15.128  25.275  -6.075  1.00  1.10           H  
ATOM   1423 3HE  MET A  98      13.576  24.573  -6.590  1.00  1.10           H  
ATOM   1424  N   ALA A  99      13.361  22.771 -12.253  1.00  0.95           N  
ATOM   1425  CA  ALA A  99      12.234  22.338 -13.084  1.00  0.95           C  
ATOM   1426  C   ALA A  99      11.266  21.470 -12.300  1.00  0.95           C  
ATOM   1427  O   ALA A  99      11.677  20.570 -11.566  1.00  0.95           O  
ATOM   1428  CB  ALA A  99      12.736  21.587 -14.293  1.00  0.95           C  
ATOM   1429  H   ALA A  99      14.202  22.206 -12.208  1.00  0.95           H  
ATOM   1430  HA  ALA A  99      11.690  23.222 -13.418  1.00  0.95           H  
ATOM   1431 1HB  ALA A  99      11.882  21.301 -14.895  1.00  0.95           H  
ATOM   1432 2HB  ALA A  99      13.401  22.224 -14.878  1.00  0.95           H  
ATOM   1433 3HB  ALA A  99      13.281  20.706 -13.983  1.00  0.95           H  
ATOM   1434  N   VAL A 100       9.973  21.711 -12.487  1.00  0.87           N  
ATOM   1435  CA  VAL A 100       8.936  20.966 -11.795  1.00  0.87           C  
ATOM   1436  C   VAL A 100       7.920  20.311 -12.728  1.00  0.87           C  
ATOM   1437  O   VAL A 100       7.471  20.896 -13.722  1.00  0.87           O  
ATOM   1438  CB  VAL A 100       8.220  21.881 -10.768  1.00  0.87           C  
ATOM   1439  CG1 VAL A 100       7.057  21.116 -10.111  1.00  0.87           C  
ATOM   1440  CG2 VAL A 100       9.201  22.314  -9.720  1.00  0.87           C  
ATOM   1441  H   VAL A 100       9.659  22.465 -13.099  1.00  0.87           H  
ATOM   1442  HA  VAL A 100       9.417  20.172 -11.233  1.00  0.87           H  
ATOM   1443  HB  VAL A 100       7.847  22.764 -11.259  1.00  0.87           H  
ATOM   1444 1HG1 VAL A 100       6.565  21.750  -9.385  1.00  0.87           H  
ATOM   1445 2HG1 VAL A 100       6.333  20.809 -10.850  1.00  0.87           H  
ATOM   1446 3HG1 VAL A 100       7.450  20.241  -9.625  1.00  0.87           H  
ATOM   1447 1HG2 VAL A 100       8.718  22.952  -8.993  1.00  0.87           H  
ATOM   1448 2HG2 VAL A 100       9.566  21.438  -9.235  1.00  0.87           H  
ATOM   1449 3HG2 VAL A 100      10.028  22.860 -10.169  1.00  0.87           H  
ATOM   1450  N   ALA A 101       7.565  19.071 -12.421  1.00  0.82           N  
ATOM   1451  CA  ALA A 101       6.540  18.438 -13.218  1.00  0.82           C  
ATOM   1452  C   ALA A 101       5.574  17.696 -12.367  1.00  0.82           C  
ATOM   1453  O   ALA A 101       5.930  17.037 -11.382  1.00  0.82           O  
ATOM   1454  CB  ALA A 101       7.097  17.473 -14.192  1.00  0.82           C  
ATOM   1455  H   ALA A 101       7.977  18.608 -11.613  1.00  0.82           H  
ATOM   1456  HA  ALA A 101       6.006  19.220 -13.750  1.00  0.82           H  
ATOM   1457 1HB  ALA A 101       6.269  17.060 -14.772  1.00  0.82           H  
ATOM   1458 2HB  ALA A 101       7.798  17.982 -14.844  1.00  0.82           H  
ATOM   1459 3HB  ALA A 101       7.591  16.672 -13.670  1.00  0.82           H  
ATOM   1460  N   ILE A 102       4.330  17.793 -12.763  1.00  0.80           N  
ATOM   1461  CA  ILE A 102       3.291  17.136 -12.028  1.00  0.80           C  
ATOM   1462  C   ILE A 102       2.461  16.229 -12.930  1.00  0.80           C  
ATOM   1463  O   ILE A 102       2.069  16.628 -14.023  1.00  0.80           O  
ATOM   1464  CB  ILE A 102       2.459  18.197 -11.297  1.00  0.80           C  
ATOM   1465  CG1 ILE A 102       3.402  19.015 -10.332  1.00  0.80           C  
ATOM   1466  CG2 ILE A 102       1.384  17.564 -10.608  1.00  0.80           C  
ATOM   1467  CD1 ILE A 102       2.774  20.170  -9.613  1.00  0.80           C  
ATOM   1468  H   ILE A 102       4.113  18.365 -13.581  1.00  0.80           H  
ATOM   1469  HA  ILE A 102       3.752  16.510 -11.277  1.00  0.80           H  
ATOM   1470  HB  ILE A 102       2.069  18.885 -11.995  1.00  0.80           H  
ATOM   1471 1HG1 ILE A 102       3.828  18.344  -9.632  1.00  0.80           H  
ATOM   1472 2HG1 ILE A 102       4.204  19.446 -10.912  1.00  0.80           H  
ATOM   1473 1HG2 ILE A 102       0.784  18.308 -10.098  1.00  0.80           H  
ATOM   1474 2HG2 ILE A 102       0.791  17.047 -11.342  1.00  0.80           H  
ATOM   1475 3HG2 ILE A 102       1.781  16.852  -9.899  1.00  0.80           H  
ATOM   1476 1HD1 ILE A 102       3.527  20.659  -8.992  1.00  0.80           H  
ATOM   1477 2HD1 ILE A 102       2.391  20.883 -10.318  1.00  0.80           H  
ATOM   1478 3HD1 ILE A 102       1.968  19.815  -8.986  1.00  0.80           H  
ATOM   1479  N   CYS A 103       2.252  14.982 -12.509  1.00  0.81           N  
ATOM   1480  CA  CYS A 103       1.447  14.040 -13.296  1.00  0.81           C  
ATOM   1481  C   CYS A 103       0.286  13.462 -12.506  1.00  0.81           C  
ATOM   1482  O   CYS A 103       0.355  13.328 -11.287  1.00  0.81           O  
ATOM   1483  CB  CYS A 103       2.312  12.922 -13.836  1.00  0.81           C  
ATOM   1484  SG  CYS A 103       3.579  13.516 -14.961  1.00  0.81           S  
ATOM   1485  H   CYS A 103       2.633  14.703 -11.605  1.00  0.81           H  
ATOM   1486  HA  CYS A 103       1.031  14.571 -14.149  1.00  0.81           H  
ATOM   1487 1HB  CYS A 103       2.807  12.410 -13.011  1.00  0.81           H  
ATOM   1488 2HB  CYS A 103       1.694  12.196 -14.365  1.00  0.81           H  
ATOM   1489  HG  CYS A 103       4.170  12.338 -15.148  1.00  0.81           H  
ATOM   1490  N   LYS A 104      -0.779  13.074 -13.197  1.00  0.82           N  
ATOM   1491  CA  LYS A 104      -1.926  12.499 -12.480  1.00  0.82           C  
ATOM   1492  C   LYS A 104      -2.263  11.021 -12.730  1.00  0.82           C  
ATOM   1493  O   LYS A 104      -2.362  10.557 -13.869  1.00  0.82           O  
ATOM   1494  CB  LYS A 104      -3.166  13.353 -12.762  1.00  0.82           C  
ATOM   1495  CG  LYS A 104      -4.441  12.872 -12.093  1.00  0.82           C  
ATOM   1496  CD  LYS A 104      -5.595  13.801 -12.339  1.00  0.82           C  
ATOM   1497  CE  LYS A 104      -6.881  13.311 -11.711  1.00  0.82           C  
ATOM   1498  NZ  LYS A 104      -8.011  14.280 -11.938  1.00  0.82           N  
ATOM   1499  H   LYS A 104      -0.800  13.223 -14.213  1.00  0.82           H  
ATOM   1500  HA  LYS A 104      -1.722  12.578 -11.414  1.00  0.82           H  
ATOM   1501 1HB  LYS A 104      -2.992  14.374 -12.430  1.00  0.82           H  
ATOM   1502 2HB  LYS A 104      -3.354  13.392 -13.841  1.00  0.82           H  
ATOM   1503 1HG  LYS A 104      -4.711  11.929 -12.536  1.00  0.82           H  
ATOM   1504 2HG  LYS A 104      -4.288  12.731 -11.021  1.00  0.82           H  
ATOM   1505 1HD  LYS A 104      -5.361  14.790 -11.953  1.00  0.82           H  
ATOM   1506 2HD  LYS A 104      -5.760  13.865 -13.415  1.00  0.82           H  
ATOM   1507 1HE  LYS A 104      -7.143  12.353 -12.152  1.00  0.82           H  
ATOM   1508 2HE  LYS A 104      -6.735  13.177 -10.638  1.00  0.82           H  
ATOM   1509 1HZ  LYS A 104      -8.851  13.922 -11.518  1.00  0.82           H  
ATOM   1510 2HZ  LYS A 104      -7.777  15.171 -11.527  1.00  0.82           H  
ATOM   1511 3HZ  LYS A 104      -8.163  14.418 -12.957  1.00  0.82           H  
ATOM   1512  N   THR A 105      -2.493  10.294 -11.634  1.00  0.83           N  
ATOM   1513  CA  THR A 105      -2.998   8.923 -11.676  1.00  0.83           C  
ATOM   1514  C   THR A 105      -4.475   9.033 -11.346  1.00  0.83           C  
ATOM   1515  O   THR A 105      -4.942  10.116 -11.021  1.00  0.83           O  
ATOM   1516  CB  THR A 105      -2.303   7.983 -10.677  1.00  0.83           C  
ATOM   1517  OG1 THR A 105      -2.598   8.375  -9.337  1.00  0.83           O  
ATOM   1518  CG2 THR A 105      -0.825   8.035 -10.867  1.00  0.83           C  
ATOM   1519  H   THR A 105      -2.321  10.700 -10.713  1.00  0.83           H  
ATOM   1520  HA  THR A 105      -2.889   8.518 -12.682  1.00  0.83           H  
ATOM   1521  HB  THR A 105      -2.648   6.964 -10.837  1.00  0.83           H  
ATOM   1522  HG1 THR A 105      -2.168   9.244  -9.183  1.00  0.83           H  
ATOM   1523 1HG2 THR A 105      -0.338   7.364 -10.171  1.00  0.83           H  
ATOM   1524 2HG2 THR A 105      -0.601   7.732 -11.881  1.00  0.83           H  
ATOM   1525 3HG2 THR A 105      -0.469   9.052 -10.698  1.00  0.83           H  
ATOM   1526  N   LYS A 106      -5.221   7.944 -11.371  1.00  0.84           N  
ATOM   1527  CA  LYS A 106      -6.646   8.084 -11.079  1.00  0.84           C  
ATOM   1528  C   LYS A 106      -6.949   8.676  -9.690  1.00  0.84           C  
ATOM   1529  O   LYS A 106      -7.934   9.398  -9.536  1.00  0.84           O  
ATOM   1530  CB  LYS A 106      -7.340   6.733 -11.209  1.00  0.84           C  
ATOM   1531  CG  LYS A 106      -7.453   6.228 -12.645  1.00  0.84           C  
ATOM   1532  CD  LYS A 106      -8.142   4.869 -12.705  1.00  0.84           C  
ATOM   1533  CE  LYS A 106      -8.252   4.362 -14.138  1.00  0.84           C  
ATOM   1534  NZ  LYS A 106      -8.891   3.018 -14.202  1.00  0.84           N  
ATOM   1535  H   LYS A 106      -4.826   7.049 -11.617  1.00  0.84           H  
ATOM   1536  HA  LYS A 106      -7.074   8.759 -11.820  1.00  0.84           H  
ATOM   1537 1HB  LYS A 106      -6.799   5.987 -10.627  1.00  0.84           H  
ATOM   1538 2HB  LYS A 106      -8.346   6.803 -10.794  1.00  0.84           H  
ATOM   1539 1HG  LYS A 106      -8.025   6.945 -13.237  1.00  0.84           H  
ATOM   1540 2HG  LYS A 106      -6.457   6.142 -13.078  1.00  0.84           H  
ATOM   1541 1HD  LYS A 106      -7.573   4.147 -12.117  1.00  0.84           H  
ATOM   1542 2HD  LYS A 106      -9.142   4.949 -12.281  1.00  0.84           H  
ATOM   1543 1HE  LYS A 106      -8.845   5.065 -14.719  1.00  0.84           H  
ATOM   1544 2HE  LYS A 106      -7.254   4.298 -14.571  1.00  0.84           H  
ATOM   1545 1HZ  LYS A 106      -8.946   2.717 -15.165  1.00  0.84           H  
ATOM   1546 2HZ  LYS A 106      -8.340   2.356 -13.674  1.00  0.84           H  
ATOM   1547 3HZ  LYS A 106      -9.821   3.069 -13.812  1.00  0.84           H  
ATOM   1548  N   LYS A 107      -6.125   8.357  -8.682  1.00  0.84           N  
ATOM   1549  CA  LYS A 107      -6.367   8.837  -7.317  1.00  0.84           C  
ATOM   1550  C   LYS A 107      -5.299   9.778  -6.737  1.00  0.84           C  
ATOM   1551  O   LYS A 107      -5.605  10.536  -5.808  1.00  0.84           O  
ATOM   1552  CB  LYS A 107      -6.550   7.654  -6.368  1.00  0.84           C  
ATOM   1553  CG  LYS A 107      -7.745   6.746  -6.696  1.00  0.84           C  
ATOM   1554  CD  LYS A 107      -9.078   7.496  -6.553  1.00  0.84           C  
ATOM   1555  CE  LYS A 107     -10.274   6.573  -6.764  1.00  0.84           C  
ATOM   1556  NZ  LYS A 107     -11.574   7.311  -6.654  1.00  0.84           N  
ATOM   1557  H   LYS A 107      -5.324   7.774  -8.873  1.00  0.84           H  
ATOM   1558  HA  LYS A 107      -7.303   9.397  -7.326  1.00  0.84           H  
ATOM   1559 1HB  LYS A 107      -5.646   7.042  -6.378  1.00  0.84           H  
ATOM   1560 2HB  LYS A 107      -6.681   8.025  -5.352  1.00  0.84           H  
ATOM   1561 1HG  LYS A 107      -7.654   6.377  -7.719  1.00  0.84           H  
ATOM   1562 2HG  LYS A 107      -7.745   5.891  -6.021  1.00  0.84           H  
ATOM   1563 1HD  LYS A 107      -9.151   7.939  -5.558  1.00  0.84           H  
ATOM   1564 2HD  LYS A 107      -9.131   8.305  -7.287  1.00  0.84           H  
ATOM   1565 1HE  LYS A 107     -10.207   6.119  -7.751  1.00  0.84           H  
ATOM   1566 2HE  LYS A 107     -10.252   5.788  -6.010  1.00  0.84           H  
ATOM   1567 1HZ  LYS A 107     -12.344   6.686  -6.791  1.00  0.84           H  
ATOM   1568 2HZ  LYS A 107     -11.657   7.751  -5.739  1.00  0.84           H  
ATOM   1569 3HZ  LYS A 107     -11.627   8.062  -7.355  1.00  0.84           H  
ATOM   1570  N   THR A 108      -4.053   9.685  -7.224  1.00  0.83           N  
ATOM   1571  CA  THR A 108      -2.922  10.438  -6.658  1.00  0.83           C  
ATOM   1572  C   THR A 108      -2.162  11.292  -7.679  1.00  0.83           C  
ATOM   1573  O   THR A 108      -1.832  10.840  -8.781  1.00  0.83           O  
ATOM   1574  CB  THR A 108      -1.931   9.481  -5.947  1.00  0.83           C  
ATOM   1575  OG1 THR A 108      -2.604   8.829  -4.847  1.00  0.83           O  
ATOM   1576  CG2 THR A 108      -0.697  10.212  -5.435  1.00  0.83           C  
ATOM   1577  H   THR A 108      -3.854   9.080  -8.009  1.00  0.83           H  
ATOM   1578  HA  THR A 108      -3.315  11.116  -5.902  1.00  0.83           H  
ATOM   1579  HB  THR A 108      -1.600   8.718  -6.651  1.00  0.83           H  
ATOM   1580  HG1 THR A 108      -2.042   8.885  -4.033  1.00  0.83           H  
ATOM   1581 1HG2 THR A 108      -0.050   9.491  -4.955  1.00  0.83           H  
ATOM   1582 2HG2 THR A 108      -0.164  10.677  -6.256  1.00  0.83           H  
ATOM   1583 3HG2 THR A 108      -0.994  10.969  -4.718  1.00  0.83           H  
ATOM   1584  N   LEU A 109      -1.865  12.520  -7.279  1.00  0.81           N  
ATOM   1585  CA  LEU A 109      -1.093  13.456  -8.074  1.00  0.81           C  
ATOM   1586  C   LEU A 109       0.366  13.262  -7.676  1.00  0.81           C  
ATOM   1587  O   LEU A 109       0.689  13.207  -6.484  1.00  0.81           O  
ATOM   1588  CB  LEU A 109      -1.518  14.874  -7.742  1.00  0.81           C  
ATOM   1589  CG  LEU A 109      -0.943  15.970  -8.519  1.00  0.81           C  
ATOM   1590  CD1 LEU A 109      -1.544  15.875  -9.919  1.00  0.81           C  
ATOM   1591  CD2 LEU A 109      -1.195  17.301  -7.780  1.00  0.81           C  
ATOM   1592  H   LEU A 109      -2.176  12.815  -6.362  1.00  0.81           H  
ATOM   1593  HA  LEU A 109      -1.217  13.245  -9.134  1.00  0.81           H  
ATOM   1594 1HB  LEU A 109      -2.600  14.937  -7.845  1.00  0.81           H  
ATOM   1595 2HB  LEU A 109      -1.281  15.052  -6.725  1.00  0.81           H  
ATOM   1596  HG  LEU A 109       0.130  15.838  -8.617  1.00  0.81           H  
ATOM   1597 1HD1 LEU A 109      -1.170  16.645 -10.536  1.00  0.81           H  
ATOM   1598 2HD1 LEU A 109      -1.300  14.916 -10.348  1.00  0.81           H  
ATOM   1599 3HD1 LEU A 109      -2.618  15.969  -9.863  1.00  0.81           H  
ATOM   1600 1HD2 LEU A 109      -0.778  18.125  -8.345  1.00  0.81           H  
ATOM   1601 2HD2 LEU A 109      -2.250  17.451  -7.649  1.00  0.81           H  
ATOM   1602 3HD2 LEU A 109      -0.722  17.262  -6.799  1.00  0.81           H  
ATOM   1603  N   VAL A 110       1.237  13.137  -8.657  1.00  0.80           N  
ATOM   1604  CA  VAL A 110       2.643  12.924  -8.386  1.00  0.80           C  
ATOM   1605  C   VAL A 110       3.416  14.171  -8.750  1.00  0.80           C  
ATOM   1606  O   VAL A 110       3.376  14.615  -9.899  1.00  0.80           O  
ATOM   1607  CB  VAL A 110       3.152  11.746  -9.229  1.00  0.80           C  
ATOM   1608  CG1 VAL A 110       4.618  11.499  -8.959  1.00  0.80           C  
ATOM   1609  CG2 VAL A 110       2.271  10.527  -8.974  1.00  0.80           C  
ATOM   1610  H   VAL A 110       0.918  13.191  -9.615  1.00  0.80           H  
ATOM   1611  HA  VAL A 110       2.784  12.718  -7.327  1.00  0.80           H  
ATOM   1612  HB  VAL A 110       3.073  12.009 -10.286  1.00  0.80           H  
ATOM   1613 1HG1 VAL A 110       4.966  10.680  -9.581  1.00  0.80           H  
ATOM   1614 2HG1 VAL A 110       5.194  12.397  -9.186  1.00  0.80           H  
ATOM   1615 3HG1 VAL A 110       4.748  11.243  -7.914  1.00  0.80           H  
ATOM   1616 1HG2 VAL A 110       2.617   9.722  -9.586  1.00  0.80           H  
ATOM   1617 2HG2 VAL A 110       2.325  10.244  -7.947  1.00  0.80           H  
ATOM   1618 3HG2 VAL A 110       1.234  10.759  -9.229  1.00  0.80           H  
ATOM   1619  N   CYS A 111       4.108  14.750  -7.777  1.00  0.80           N  
ATOM   1620  CA  CYS A 111       4.843  15.978  -8.031  1.00  0.80           C  
ATOM   1621  C   CYS A 111       6.333  15.784  -7.866  1.00  0.80           C  
ATOM   1622  O   CYS A 111       6.786  15.339  -6.811  1.00  0.80           O  
ATOM   1623  CB  CYS A 111       4.385  17.076  -7.071  1.00  0.80           C  
ATOM   1624  SG  CYS A 111       2.641  17.492  -7.200  1.00  0.80           S  
ATOM   1625  H   CYS A 111       4.116  14.335  -6.846  1.00  0.80           H  
ATOM   1626  HA  CYS A 111       4.658  16.294  -9.053  1.00  0.80           H  
ATOM   1627 1HB  CYS A 111       4.581  16.763  -6.045  1.00  0.80           H  
ATOM   1628 2HB  CYS A 111       4.961  17.979  -7.253  1.00  0.80           H  
ATOM   1629  HG  CYS A 111       2.693  17.941  -8.459  1.00  0.80           H  
ATOM   1630  N   LEU A 112       7.096  16.096  -8.915  1.00  0.83           N  
ATOM   1631  CA  LEU A 112       8.547  16.001  -8.845  1.00  0.83           C  
ATOM   1632  C   LEU A 112       9.249  17.302  -9.159  1.00  0.83           C  
ATOM   1633  O   LEU A 112       8.849  18.067 -10.038  1.00  0.83           O  
ATOM   1634  CB  LEU A 112       9.121  14.943  -9.779  1.00  0.83           C  
ATOM   1635  CG  LEU A 112       8.716  13.528  -9.530  1.00  0.83           C  
ATOM   1636  CD1 LEU A 112       9.328  12.643 -10.559  1.00  0.83           C  
ATOM   1637  CD2 LEU A 112       9.172  13.160  -8.204  1.00  0.83           C  
ATOM   1638  H   LEU A 112       6.660  16.427  -9.776  1.00  0.83           H  
ATOM   1639  HA  LEU A 112       8.823  15.721  -7.830  1.00  0.83           H  
ATOM   1640 1HB  LEU A 112       8.823  15.193 -10.799  1.00  0.83           H  
ATOM   1641 2HB  LEU A 112      10.210  14.992  -9.724  1.00  0.83           H  
ATOM   1642  HG  LEU A 112       7.631  13.434  -9.598  1.00  0.83           H  
ATOM   1643 1HD1 LEU A 112       9.031  11.606 -10.380  1.00  0.83           H  
ATOM   1644 2HD1 LEU A 112       9.012  12.952 -11.528  1.00  0.83           H  
ATOM   1645 3HD1 LEU A 112      10.401  12.729 -10.497  1.00  0.83           H  
ATOM   1646 1HD2 LEU A 112       8.901  12.164  -7.993  1.00  0.83           H  
ATOM   1647 2HD2 LEU A 112      10.259  13.262  -8.144  1.00  0.83           H  
ATOM   1648 3HD2 LEU A 112       8.706  13.823  -7.497  1.00  0.83           H  
ATOM   1649  N   MET A 113      10.353  17.520  -8.478  1.00  0.87           N  
ATOM   1650  CA  MET A 113      11.190  18.664  -8.782  1.00  0.87           C  
ATOM   1651  C   MET A 113      12.581  18.172  -9.043  1.00  0.87           C  
ATOM   1652  O   MET A 113      13.089  17.340  -8.286  1.00  0.87           O  
ATOM   1653  CB  MET A 113      11.163  19.693  -7.657  1.00  0.87           C  
ATOM   1654  CG  MET A 113      12.016  20.907  -7.902  1.00  0.87           C  
ATOM   1655  SD  MET A 113      11.630  22.238  -6.772  1.00  0.87           S  
ATOM   1656  CE  MET A 113      12.142  21.591  -5.202  1.00  0.87           C  
ATOM   1657  H   MET A 113      10.622  16.871  -7.735  1.00  0.87           H  
ATOM   1658  HA  MET A 113      10.837  19.137  -9.693  1.00  0.87           H  
ATOM   1659 1HB  MET A 113      10.150  20.014  -7.464  1.00  0.87           H  
ATOM   1660 2HB  MET A 113      11.539  19.233  -6.763  1.00  0.87           H  
ATOM   1661 1HG  MET A 113      13.066  20.642  -7.775  1.00  0.87           H  
ATOM   1662 2HG  MET A 113      11.890  21.263  -8.924  1.00  0.87           H  
ATOM   1663 1HE  MET A 113      11.967  22.338  -4.431  1.00  0.87           H  
ATOM   1664 2HE  MET A 113      11.566  20.710  -4.978  1.00  0.87           H  
ATOM   1665 3HE  MET A 113      13.202  21.345  -5.234  1.00  0.87           H  
ATOM   1666  N   GLY A 114      13.170  18.644 -10.136  1.00  0.93           N  
ATOM   1667  CA  GLY A 114      14.524  18.274 -10.485  1.00  0.93           C  
ATOM   1668  C   GLY A 114      15.500  19.321 -10.030  1.00  0.93           C  
ATOM   1669  O   GLY A 114      15.107  20.409  -9.614  1.00  0.93           O  
ATOM   1670  H   GLY A 114      12.673  19.313 -10.717  1.00  0.93           H  
ATOM   1671 1HA  GLY A 114      14.764  17.345 -10.018  1.00  0.93           H  
ATOM   1672 2HA  GLY A 114      14.615  18.134 -11.557  1.00  0.93           H  
ATOM   1673  N   GLY A 115      16.776  19.036 -10.175  1.00  0.99           N  
ATOM   1674  CA  GLY A 115      17.744  20.038  -9.777  1.00  0.99           C  
ATOM   1675  C   GLY A 115      17.914  21.077 -10.885  1.00  0.99           C  
ATOM   1676  O   GLY A 115      17.377  20.905 -11.979  1.00  0.99           O  
ATOM   1677  H   GLY A 115      17.040  18.099 -10.492  1.00  0.99           H  
ATOM   1678 1HA  GLY A 115      17.381  20.499  -8.862  1.00  0.99           H  
ATOM   1679 2HA  GLY A 115      18.697  19.557  -9.556  1.00  0.99           H  
ATOM   1680  N   PRO A 116      18.700  22.140 -10.649  1.00  1.03           N  
ATOM   1681  CA  PRO A 116      19.006  23.215 -11.586  1.00  1.03           C  
ATOM   1682  C   PRO A 116      19.665  22.754 -12.888  1.00  1.03           C  
ATOM   1683  O   PRO A 116      19.599  23.443 -13.905  1.00  1.03           O  
ATOM   1684  CB  PRO A 116      19.981  24.078 -10.774  1.00  1.03           C  
ATOM   1685  CG  PRO A 116      19.667  23.785  -9.330  1.00  1.03           C  
ATOM   1686  CD  PRO A 116      19.302  22.326  -9.304  1.00  1.03           C  
ATOM   1687  HA  PRO A 116      18.083  23.757 -11.812  1.00  1.03           H  
ATOM   1688 1HB  PRO A 116      21.017  23.842 -11.051  1.00  1.03           H  
ATOM   1689 2HB  PRO A 116      19.814  25.139 -11.023  1.00  1.03           H  
ATOM   1690 1HG  PRO A 116      20.530  24.027  -8.695  1.00  1.03           H  
ATOM   1691 2HG  PRO A 116      18.834  24.435  -8.998  1.00  1.03           H  
ATOM   1692 1HD  PRO A 116      20.195  21.698  -9.180  1.00  1.03           H  
ATOM   1693 2HD  PRO A 116      18.583  22.195  -8.496  1.00  1.03           H  
ATOM   1694  N   GLY A 117      20.307  21.590 -12.861  1.00  1.05           N  
ATOM   1695  CA  GLY A 117      20.975  21.058 -14.041  1.00  1.05           C  
ATOM   1696  C   GLY A 117      20.106  20.073 -14.820  1.00  1.05           C  
ATOM   1697  O   GLY A 117      20.589  19.423 -15.749  1.00  1.05           O  
ATOM   1698  H   GLY A 117      20.343  21.055 -12.009  1.00  1.05           H  
ATOM   1699 1HA  GLY A 117      21.265  21.881 -14.694  1.00  1.05           H  
ATOM   1700 2HA  GLY A 117      21.894  20.561 -13.735  1.00  1.05           H  
ATOM   1701  N   VAL A 118      18.842  19.935 -14.429  1.00  1.03           N  
ATOM   1702  CA  VAL A 118      17.968  18.953 -15.048  1.00  1.03           C  
ATOM   1703  C   VAL A 118      16.907  19.582 -15.973  1.00  1.03           C  
ATOM   1704  O   VAL A 118      16.080  20.368 -15.516  1.00  1.03           O  
ATOM   1705  CB  VAL A 118      17.250  18.181 -13.950  1.00  1.03           C  
ATOM   1706  CG1 VAL A 118      16.343  17.162 -14.561  1.00  1.03           C  
ATOM   1707  CG2 VAL A 118      18.259  17.537 -13.050  1.00  1.03           C  
ATOM   1708  H   VAL A 118      18.473  20.496 -13.661  1.00  1.03           H  
ATOM   1709  HA  VAL A 118      18.590  18.242 -15.574  1.00  1.03           H  
ATOM   1710  HB  VAL A 118      16.629  18.872 -13.375  1.00  1.03           H  
ATOM   1711 1HG1 VAL A 118      15.813  16.629 -13.778  1.00  1.03           H  
ATOM   1712 2HG1 VAL A 118      15.641  17.663 -15.204  1.00  1.03           H  
ATOM   1713 3HG1 VAL A 118      16.930  16.455 -15.149  1.00  1.03           H  
ATOM   1714 1HG2 VAL A 118      17.747  17.004 -12.276  1.00  1.03           H  
ATOM   1715 2HG2 VAL A 118      18.873  16.844 -13.626  1.00  1.03           H  
ATOM   1716 3HG2 VAL A 118      18.891  18.304 -12.606  1.00  1.03           H  
ATOM   1717  N   PRO A 119      16.889  19.264 -17.282  1.00  0.99           N  
ATOM   1718  CA  PRO A 119      15.916  19.759 -18.242  1.00  0.99           C  
ATOM   1719  C   PRO A 119      14.513  19.384 -17.798  1.00  0.99           C  
ATOM   1720  O   PRO A 119      14.294  18.278 -17.284  1.00  0.99           O  
ATOM   1721  CB  PRO A 119      16.304  19.028 -19.535  1.00  0.99           C  
ATOM   1722  CG  PRO A 119      17.771  18.704 -19.364  1.00  0.99           C  
ATOM   1723  CD  PRO A 119      17.947  18.425 -17.879  1.00  0.99           C  
ATOM   1724  HA  PRO A 119      16.021  20.850 -18.344  1.00  0.99           H  
ATOM   1725 1HB  PRO A 119      15.677  18.137 -19.662  1.00  0.99           H  
ATOM   1726 2HB  PRO A 119      16.110  19.675 -20.403  1.00  0.99           H  
ATOM   1727 1HG  PRO A 119      18.046  17.841 -19.990  1.00  0.99           H  
ATOM   1728 2HG  PRO A 119      18.386  19.550 -19.706  1.00  0.99           H  
ATOM   1729 1HD  PRO A 119      17.795  17.366 -17.643  1.00  0.99           H  
ATOM   1730 2HD  PRO A 119      18.950  18.787 -17.605  1.00  0.99           H  
ATOM   1731  N   SER A 120      13.539  20.247 -18.077  1.00  0.94           N  
ATOM   1732  CA  SER A 120      12.172  19.934 -17.681  1.00  0.94           C  
ATOM   1733  C   SER A 120      11.667  18.655 -18.331  1.00  0.94           C  
ATOM   1734  O   SER A 120      10.871  17.935 -17.738  1.00  0.94           O  
ATOM   1735  CB  SER A 120      11.254  21.085 -18.038  1.00  0.94           C  
ATOM   1736  OG  SER A 120      11.170  21.256 -19.417  1.00  0.94           O  
ATOM   1737  H   SER A 120      13.748  21.134 -18.516  1.00  0.94           H  
ATOM   1738  HA  SER A 120      12.154  19.787 -16.603  1.00  0.94           H  
ATOM   1739 1HB  SER A 120      10.258  20.883 -17.640  1.00  0.94           H  
ATOM   1740 2HB  SER A 120      11.607  22.005 -17.575  1.00  0.94           H  
ATOM   1741  HG  SER A 120      10.329  21.746 -19.562  1.00  0.94           H  
ATOM   1742  N   ASP A 121      12.197  18.313 -19.502  1.00  0.88           N  
ATOM   1743  CA  ASP A 121      11.807  17.091 -20.197  1.00  0.88           C  
ATOM   1744  C   ASP A 121      12.137  15.846 -19.381  1.00  0.88           C  
ATOM   1745  O   ASP A 121      11.443  14.830 -19.464  1.00  0.88           O  
ATOM   1746  CB  ASP A 121      12.517  16.981 -21.547  1.00  0.88           C  
ATOM   1747  CG  ASP A 121      12.008  17.945 -22.617  1.00  0.88           C  
ATOM   1748  OD1 ASP A 121      10.955  18.512 -22.454  1.00  0.88           O  
ATOM   1749  OD2 ASP A 121      12.699  18.109 -23.594  1.00  0.88           O  
ATOM   1750  H   ASP A 121      12.860  18.944 -19.928  1.00  0.88           H  
ATOM   1751  HA  ASP A 121      10.730  17.118 -20.363  1.00  0.88           H  
ATOM   1752 1HB  ASP A 121      13.583  17.158 -21.402  1.00  0.88           H  
ATOM   1753 2HB  ASP A 121      12.411  15.963 -21.922  1.00  0.88           H  
ATOM   1754  N   LYS A 122      13.214  15.908 -18.594  1.00  0.84           N  
ATOM   1755  CA  LYS A 122      13.639  14.751 -17.829  1.00  0.84           C  
ATOM   1756  C   LYS A 122      12.784  14.652 -16.581  1.00  0.84           C  
ATOM   1757  O   LYS A 122      12.426  13.559 -16.130  1.00  0.84           O  
ATOM   1758  CB  LYS A 122      15.111  14.883 -17.435  1.00  0.84           C  
ATOM   1759  CG  LYS A 122      16.107  14.932 -18.588  1.00  0.84           C  
ATOM   1760  CD  LYS A 122      16.143  13.646 -19.386  1.00  0.84           C  
ATOM   1761  CE  LYS A 122      17.216  13.719 -20.472  1.00  0.84           C  
ATOM   1762  NZ  LYS A 122      17.282  12.476 -21.280  1.00  0.84           N  
ATOM   1763  H   LYS A 122      13.726  16.780 -18.487  1.00  0.84           H  
ATOM   1764  HA  LYS A 122      13.495  13.849 -18.424  1.00  0.84           H  
ATOM   1765 1HB  LYS A 122      15.237  15.798 -16.866  1.00  0.84           H  
ATOM   1766 2HB  LYS A 122      15.389  14.057 -16.785  1.00  0.84           H  
ATOM   1767 1HG  LYS A 122      15.853  15.757 -19.248  1.00  0.84           H  
ATOM   1768 2HG  LYS A 122      17.101  15.104 -18.181  1.00  0.84           H  
ATOM   1769 1HD  LYS A 122      16.374  12.815 -18.710  1.00  0.84           H  
ATOM   1770 2HD  LYS A 122      15.170  13.464 -19.843  1.00  0.84           H  
ATOM   1771 1HE  LYS A 122      16.997  14.558 -21.131  1.00  0.84           H  
ATOM   1772 2HE  LYS A 122      18.185  13.885 -20.000  1.00  0.84           H  
ATOM   1773 1HZ  LYS A 122      18.003  12.566 -21.981  1.00  0.84           H  
ATOM   1774 2HZ  LYS A 122      17.498  11.697 -20.671  1.00  0.84           H  
ATOM   1775 3HZ  LYS A 122      16.394  12.319 -21.730  1.00  0.84           H  
ATOM   1776  N   VAL A 123      12.396  15.811 -16.046  1.00  0.80           N  
ATOM   1777  CA  VAL A 123      11.588  15.808 -14.835  1.00  0.80           C  
ATOM   1778  C   VAL A 123      10.178  15.317 -15.200  1.00  0.80           C  
ATOM   1779  O   VAL A 123       9.599  14.504 -14.477  1.00  0.80           O  
ATOM   1780  CB  VAL A 123      11.541  17.198 -14.172  1.00  0.80           C  
ATOM   1781  CG1 VAL A 123      10.629  17.177 -12.949  1.00  0.80           C  
ATOM   1782  CG2 VAL A 123      12.910  17.625 -13.799  1.00  0.80           C  
ATOM   1783  H   VAL A 123      12.719  16.686 -16.465  1.00  0.80           H  
ATOM   1784  HA  VAL A 123      12.028  15.108 -14.123  1.00  0.80           H  
ATOM   1785  HB  VAL A 123      11.113  17.914 -14.879  1.00  0.80           H  
ATOM   1786 1HG1 VAL A 123      10.587  18.174 -12.504  1.00  0.80           H  
ATOM   1787 2HG1 VAL A 123       9.664  16.878 -13.240  1.00  0.80           H  
ATOM   1788 3HG1 VAL A 123      11.016  16.474 -12.213  1.00  0.80           H  
ATOM   1789 1HG2 VAL A 123      12.871  18.603 -13.340  1.00  0.80           H  
ATOM   1790 2HG2 VAL A 123      13.335  16.910 -13.100  1.00  0.80           H  
ATOM   1791 3HG2 VAL A 123      13.503  17.665 -14.700  1.00  0.80           H  
ATOM   1792  N   VAL A 124       9.641  15.805 -16.337  1.00  0.77           N  
ATOM   1793  CA  VAL A 124       8.318  15.395 -16.812  1.00  0.77           C  
ATOM   1794  C   VAL A 124       8.285  13.922 -17.174  1.00  0.77           C  
ATOM   1795  O   VAL A 124       7.364  13.210 -16.764  1.00  0.77           O  
ATOM   1796  CB  VAL A 124       7.872  16.192 -18.066  1.00  0.77           C  
ATOM   1797  CG1 VAL A 124       6.592  15.571 -18.614  1.00  0.77           C  
ATOM   1798  CG2 VAL A 124       7.600  17.679 -17.723  1.00  0.77           C  
ATOM   1799  H   VAL A 124      10.167  16.485 -16.880  1.00  0.77           H  
ATOM   1800  HA  VAL A 124       7.598  15.554 -16.021  1.00  0.77           H  
ATOM   1801  HB  VAL A 124       8.657  16.126 -18.824  1.00  0.77           H  
ATOM   1802 1HG1 VAL A 124       6.276  16.113 -19.505  1.00  0.77           H  
ATOM   1803 2HG1 VAL A 124       6.771  14.527 -18.871  1.00  0.77           H  
ATOM   1804 3HG1 VAL A 124       5.809  15.630 -17.856  1.00  0.77           H  
ATOM   1805 1HG2 VAL A 124       7.295  18.211 -18.626  1.00  0.77           H  
ATOM   1806 2HG2 VAL A 124       6.805  17.746 -16.994  1.00  0.77           H  
ATOM   1807 3HG2 VAL A 124       8.494  18.141 -17.325  1.00  0.77           H  
ATOM   1808  N   LYS A 125       9.282  13.441 -17.931  1.00  0.76           N  
ATOM   1809  CA  LYS A 125       9.293  12.031 -18.281  1.00  0.76           C  
ATOM   1810  C   LYS A 125       9.322  11.181 -17.028  1.00  0.76           C  
ATOM   1811  O   LYS A 125       8.544  10.232 -16.904  1.00  0.76           O  
ATOM   1812  CB  LYS A 125      10.475  11.678 -19.180  1.00  0.76           C  
ATOM   1813  CG  LYS A 125      10.505  10.209 -19.611  1.00  0.76           C  
ATOM   1814  CD  LYS A 125      11.647   9.927 -20.583  1.00  0.76           C  
ATOM   1815  CE  LYS A 125      11.676   8.455 -20.989  1.00  0.76           C  
ATOM   1816  NZ  LYS A 125      12.755   8.167 -21.974  1.00  0.76           N  
ATOM   1817  H   LYS A 125      10.031  14.042 -18.279  1.00  0.76           H  
ATOM   1818  HA  LYS A 125       8.373  11.801 -18.818  1.00  0.76           H  
ATOM   1819 1HB  LYS A 125      10.450  12.301 -20.074  1.00  0.76           H  
ATOM   1820 2HB  LYS A 125      11.407  11.903 -18.654  1.00  0.76           H  
ATOM   1821 1HG  LYS A 125      10.631   9.586 -18.726  1.00  0.76           H  
ATOM   1822 2HG  LYS A 125       9.558   9.948 -20.083  1.00  0.76           H  
ATOM   1823 1HD  LYS A 125      11.525  10.543 -21.475  1.00  0.76           H  
ATOM   1824 2HD  LYS A 125      12.593  10.187 -20.110  1.00  0.76           H  
ATOM   1825 1HE  LYS A 125      11.842   7.848 -20.104  1.00  0.76           H  
ATOM   1826 2HE  LYS A 125      10.715   8.187 -21.427  1.00  0.76           H  
ATOM   1827 1HZ  LYS A 125      12.740   7.186 -22.214  1.00  0.76           H  
ATOM   1828 2HZ  LYS A 125      12.606   8.719 -22.808  1.00  0.76           H  
ATOM   1829 3HZ  LYS A 125      13.650   8.400 -21.572  1.00  0.76           H  
ATOM   1830  N   LEU A 126      10.185  11.530 -16.068  1.00  0.75           N  
ATOM   1831  CA  LEU A 126      10.221  10.736 -14.862  1.00  0.75           C  
ATOM   1832  C   LEU A 126       8.883  10.799 -14.153  1.00  0.75           C  
ATOM   1833  O   LEU A 126       8.347   9.759 -13.784  1.00  0.75           O  
ATOM   1834  CB  LEU A 126      11.336  11.169 -13.903  1.00  0.75           C  
ATOM   1835  CG  LEU A 126      11.370  10.346 -12.601  1.00  0.75           C  
ATOM   1836  CD1 LEU A 126      11.581   8.896 -12.963  1.00  0.75           C  
ATOM   1837  CD2 LEU A 126      12.493  10.835 -11.679  1.00  0.75           C  
ATOM   1838  H   LEU A 126      10.826  12.318 -16.173  1.00  0.75           H  
ATOM   1839  HA  LEU A 126      10.408   9.702 -15.143  1.00  0.75           H  
ATOM   1840 1HB  LEU A 126      12.299  11.072 -14.406  1.00  0.75           H  
ATOM   1841 2HB  LEU A 126      11.185  12.223 -13.645  1.00  0.75           H  
ATOM   1842  HG  LEU A 126      10.417  10.436 -12.094  1.00  0.75           H  
ATOM   1843 1HD1 LEU A 126      11.585   8.305 -12.058  1.00  0.75           H  
ATOM   1844 2HD1 LEU A 126      10.775   8.558 -13.612  1.00  0.75           H  
ATOM   1845 3HD1 LEU A 126      12.532   8.785 -13.478  1.00  0.75           H  
ATOM   1846 1HD2 LEU A 126      12.504  10.238 -10.760  1.00  0.75           H  
ATOM   1847 2HD2 LEU A 126      13.450  10.733 -12.191  1.00  0.75           H  
ATOM   1848 3HD2 LEU A 126      12.333  11.877 -11.431  1.00  0.75           H  
ATOM   1849  N   ALA A 127       8.305  11.992 -13.989  1.00  0.75           N  
ATOM   1850  CA  ALA A 127       7.047  12.074 -13.265  1.00  0.75           C  
ATOM   1851  C   ALA A 127       5.995  11.197 -13.921  1.00  0.75           C  
ATOM   1852  O   ALA A 127       5.273  10.478 -13.223  1.00  0.75           O  
ATOM   1853  CB  ALA A 127       6.575  13.519 -13.199  1.00  0.75           C  
ATOM   1854  H   ALA A 127       8.754  12.844 -14.321  1.00  0.75           H  
ATOM   1855  HA  ALA A 127       7.204  11.706 -12.257  1.00  0.75           H  
ATOM   1856 1HB  ALA A 127       5.643  13.581 -12.637  1.00  0.75           H  
ATOM   1857 2HB  ALA A 127       7.327  14.133 -12.708  1.00  0.75           H  
ATOM   1858 3HB  ALA A 127       6.424  13.890 -14.210  1.00  0.75           H  
ATOM   1859  N   TYR A 128       5.947  11.181 -15.255  1.00  0.76           N  
ATOM   1860  CA  TYR A 128       5.003  10.328 -15.955  1.00  0.76           C  
ATOM   1861  C   TYR A 128       5.214   8.870 -15.616  1.00  0.76           C  
ATOM   1862  O   TYR A 128       4.264   8.157 -15.282  1.00  0.76           O  
ATOM   1863  CB  TYR A 128       5.081  10.506 -17.459  1.00  0.76           C  
ATOM   1864  CG  TYR A 128       4.194   9.515 -18.165  1.00  0.76           C  
ATOM   1865  CD1 TYR A 128       2.824   9.736 -18.260  1.00  0.76           C  
ATOM   1866  CD2 TYR A 128       4.752   8.359 -18.698  1.00  0.76           C  
ATOM   1867  CE1 TYR A 128       2.021   8.803 -18.893  1.00  0.76           C  
ATOM   1868  CE2 TYR A 128       3.954   7.429 -19.325  1.00  0.76           C  
ATOM   1869  CZ  TYR A 128       2.592   7.647 -19.427  1.00  0.76           C  
ATOM   1870  OH  TYR A 128       1.793   6.717 -20.060  1.00  0.76           O  
ATOM   1871  H   TYR A 128       6.570  11.789 -15.790  1.00  0.76           H  
ATOM   1872  HA  TYR A 128       3.997  10.588 -15.633  1.00  0.76           H  
ATOM   1873 1HB  TYR A 128       4.773  11.517 -17.732  1.00  0.76           H  
ATOM   1874 2HB  TYR A 128       6.106  10.364 -17.798  1.00  0.76           H  
ATOM   1875  HD1 TYR A 128       2.380  10.642 -17.838  1.00  0.76           H  
ATOM   1876  HD2 TYR A 128       5.826   8.189 -18.615  1.00  0.76           H  
ATOM   1877  HE1 TYR A 128       0.946   8.976 -18.972  1.00  0.76           H  
ATOM   1878  HE2 TYR A 128       4.396   6.524 -19.740  1.00  0.76           H  
ATOM   1879  HH  TYR A 128       0.884   7.027 -20.061  1.00  0.76           H  
ATOM   1880  N   LEU A 129       6.457   8.417 -15.714  1.00  0.77           N  
ATOM   1881  CA  LEU A 129       6.766   7.023 -15.475  1.00  0.77           C  
ATOM   1882  C   LEU A 129       6.438   6.613 -14.047  1.00  0.77           C  
ATOM   1883  O   LEU A 129       5.936   5.507 -13.808  1.00  0.77           O  
ATOM   1884  CB  LEU A 129       8.245   6.791 -15.767  1.00  0.77           C  
ATOM   1885  CG  LEU A 129       8.620   6.926 -17.242  1.00  0.77           C  
ATOM   1886  CD1 LEU A 129      10.125   6.861 -17.379  1.00  0.77           C  
ATOM   1887  CD2 LEU A 129       7.930   5.834 -18.034  1.00  0.77           C  
ATOM   1888  H   LEU A 129       7.208   9.061 -15.979  1.00  0.77           H  
ATOM   1889  HA  LEU A 129       6.169   6.419 -16.157  1.00  0.77           H  
ATOM   1890 1HB  LEU A 129       8.823   7.529 -15.209  1.00  0.77           H  
ATOM   1891 2HB  LEU A 129       8.526   5.798 -15.425  1.00  0.77           H  
ATOM   1892  HG  LEU A 129       8.290   7.891 -17.615  1.00  0.77           H  
ATOM   1893 1HD1 LEU A 129      10.391   6.968 -18.423  1.00  0.77           H  
ATOM   1894 2HD1 LEU A 129      10.574   7.672 -16.803  1.00  0.77           H  
ATOM   1895 3HD1 LEU A 129      10.486   5.905 -17.007  1.00  0.77           H  
ATOM   1896 1HD2 LEU A 129       8.187   5.934 -19.088  1.00  0.77           H  
ATOM   1897 2HD2 LEU A 129       8.254   4.859 -17.670  1.00  0.77           H  
ATOM   1898 3HD2 LEU A 129       6.851   5.927 -17.913  1.00  0.77           H  
ATOM   1899  N   THR A 130       6.680   7.513 -13.094  1.00  0.78           N  
ATOM   1900  CA  THR A 130       6.392   7.190 -11.712  1.00  0.78           C  
ATOM   1901  C   THR A 130       4.887   7.158 -11.492  1.00  0.78           C  
ATOM   1902  O   THR A 130       4.384   6.299 -10.763  1.00  0.78           O  
ATOM   1903  CB  THR A 130       7.063   8.214 -10.795  1.00  0.78           C  
ATOM   1904  OG1 THR A 130       6.573   9.519 -11.087  1.00  0.78           O  
ATOM   1905  CG2 THR A 130       8.583   8.172 -11.039  1.00  0.78           C  
ATOM   1906  H   THR A 130       7.099   8.411 -13.339  1.00  0.78           H  
ATOM   1907  HA  THR A 130       6.793   6.202 -11.490  1.00  0.78           H  
ATOM   1908  HB  THR A 130       6.846   7.987  -9.761  1.00  0.78           H  
ATOM   1909  HG1 THR A 130       6.344   9.593 -12.033  1.00  0.78           H  
ATOM   1910 1HG2 THR A 130       9.087   8.914 -10.438  1.00  0.78           H  
ATOM   1911 2HG2 THR A 130       8.963   7.181 -10.798  1.00  0.78           H  
ATOM   1912 3HG2 THR A 130       8.786   8.369 -12.050  1.00  0.78           H  
ATOM   1913  N   ALA A 131       4.150   8.030 -12.189  1.00  0.80           N  
ATOM   1914  CA  ALA A 131       2.705   8.020 -12.093  1.00  0.80           C  
ATOM   1915  C   ALA A 131       2.179   6.711 -12.642  1.00  0.80           C  
ATOM   1916  O   ALA A 131       1.280   6.105 -12.063  1.00  0.80           O  
ATOM   1917  CB  ALA A 131       2.117   9.201 -12.845  1.00  0.80           C  
ATOM   1918  H   ALA A 131       4.600   8.736 -12.767  1.00  0.80           H  
ATOM   1919  HA  ALA A 131       2.427   8.076 -11.047  1.00  0.80           H  
ATOM   1920 1HB  ALA A 131       1.039   9.203 -12.768  1.00  0.80           H  
ATOM   1921 2HB  ALA A 131       2.512  10.119 -12.416  1.00  0.80           H  
ATOM   1922 3HB  ALA A 131       2.399   9.142 -13.891  1.00  0.80           H  
ATOM   1923  N   ALA A 132       2.766   6.245 -13.746  1.00  0.84           N  
ATOM   1924  CA  ALA A 132       2.335   4.995 -14.339  1.00  0.84           C  
ATOM   1925  C   ALA A 132       2.554   3.836 -13.369  1.00  0.84           C  
ATOM   1926  O   ALA A 132       1.677   2.984 -13.200  1.00  0.84           O  
ATOM   1927  CB  ALA A 132       3.083   4.757 -15.639  1.00  0.84           C  
ATOM   1928  H   ALA A 132       3.498   6.794 -14.197  1.00  0.84           H  
ATOM   1929  HA  ALA A 132       1.270   5.067 -14.549  1.00  0.84           H  
ATOM   1930 1HB  ALA A 132       2.739   3.832 -16.094  1.00  0.84           H  
ATOM   1931 2HB  ALA A 132       2.900   5.593 -16.320  1.00  0.84           H  
ATOM   1932 3HB  ALA A 132       4.147   4.688 -15.437  1.00  0.84           H  
ATOM   1933  N   LYS A 133       3.697   3.824 -12.674  1.00  0.90           N  
ATOM   1934  CA  LYS A 133       3.937   2.752 -11.715  1.00  0.90           C  
ATOM   1935  C   LYS A 133       2.897   2.781 -10.606  1.00  0.90           C  
ATOM   1936  O   LYS A 133       2.330   1.747 -10.251  1.00  0.90           O  
ATOM   1937  CB  LYS A 133       5.332   2.809 -11.107  1.00  0.90           C  
ATOM   1938  CG  LYS A 133       5.568   1.641 -10.140  1.00  0.90           C  
ATOM   1939  CD  LYS A 133       6.976   1.583  -9.577  1.00  0.90           C  
ATOM   1940  CE  LYS A 133       7.099   0.410  -8.599  1.00  0.90           C  
ATOM   1941  NZ  LYS A 133       8.484   0.236  -8.091  1.00  0.90           N  
ATOM   1942  H   LYS A 133       4.410   4.536 -12.847  1.00  0.90           H  
ATOM   1943  HA  LYS A 133       3.836   1.800 -12.236  1.00  0.90           H  
ATOM   1944 1HB  LYS A 133       6.083   2.784 -11.897  1.00  0.90           H  
ATOM   1945 2HB  LYS A 133       5.453   3.748 -10.560  1.00  0.90           H  
ATOM   1946 1HG  LYS A 133       4.863   1.719  -9.321  1.00  0.90           H  
ATOM   1947 2HG  LYS A 133       5.368   0.705 -10.663  1.00  0.90           H  
ATOM   1948 1HD  LYS A 133       7.698   1.458 -10.384  1.00  0.90           H  
ATOM   1949 2HD  LYS A 133       7.200   2.511  -9.045  1.00  0.90           H  
ATOM   1950 1HE  LYS A 133       6.436   0.589  -7.752  1.00  0.90           H  
ATOM   1951 2HE  LYS A 133       6.788  -0.507  -9.100  1.00  0.90           H  
ATOM   1952 1HZ  LYS A 133       8.521  -0.537  -7.446  1.00  0.90           H  
ATOM   1953 2HZ  LYS A 133       9.111   0.060  -8.854  1.00  0.90           H  
ATOM   1954 3HZ  LYS A 133       8.800   1.078  -7.601  1.00  0.90           H  
ATOM   1955  N   ILE A 134       2.627   3.973 -10.087  1.00  1.01           N  
ATOM   1956  CA  ILE A 134       1.654   4.164  -9.024  1.00  1.01           C  
ATOM   1957  C   ILE A 134       0.264   3.739  -9.481  1.00  1.01           C  
ATOM   1958  O   ILE A 134      -0.478   3.118  -8.725  1.00  1.01           O  
ATOM   1959  CB  ILE A 134       1.691   5.620  -8.546  1.00  1.01           C  
ATOM   1960  CG1 ILE A 134       3.022   5.854  -7.826  1.00  1.01           C  
ATOM   1961  CG2 ILE A 134       0.514   5.946  -7.638  1.00  1.01           C  
ATOM   1962  CD1 ILE A 134       3.347   7.280  -7.569  1.00  1.01           C  
ATOM   1963  H   ILE A 134       3.134   4.789 -10.436  1.00  1.01           H  
ATOM   1964  HA  ILE A 134       1.939   3.534  -8.183  1.00  1.01           H  
ATOM   1965  HB  ILE A 134       1.673   6.273  -9.414  1.00  1.01           H  
ATOM   1966 1HG1 ILE A 134       2.974   5.349  -6.868  1.00  1.01           H  
ATOM   1967 2HG1 ILE A 134       3.826   5.413  -8.415  1.00  1.01           H  
ATOM   1968 1HG2 ILE A 134       0.577   6.989  -7.326  1.00  1.01           H  
ATOM   1969 2HG2 ILE A 134      -0.420   5.787  -8.178  1.00  1.01           H  
ATOM   1970 3HG2 ILE A 134       0.541   5.299  -6.761  1.00  1.01           H  
ATOM   1971 1HD1 ILE A 134       4.299   7.349  -7.043  1.00  1.01           H  
ATOM   1972 2HD1 ILE A 134       3.421   7.802  -8.517  1.00  1.01           H  
ATOM   1973 3HD1 ILE A 134       2.563   7.715  -6.968  1.00  1.01           H  
ATOM   1974  N   ALA A 135      -0.105   4.094 -10.712  1.00  1.23           N  
ATOM   1975  CA  ALA A 135      -1.392   3.701 -11.264  1.00  1.23           C  
ATOM   1976  C   ALA A 135      -1.532   2.179 -11.311  1.00  1.23           C  
ATOM   1977  O   ALA A 135      -2.606   1.640 -11.037  1.00  1.23           O  
ATOM   1978  CB  ALA A 135      -1.551   4.258 -12.667  1.00  1.23           C  
ATOM   1979  H   ALA A 135       0.528   4.646 -11.284  1.00  1.23           H  
ATOM   1980  HA  ALA A 135      -2.172   4.101 -10.619  1.00  1.23           H  
ATOM   1981 1HB  ALA A 135      -2.523   3.977 -13.063  1.00  1.23           H  
ATOM   1982 2HB  ALA A 135      -1.465   5.344 -12.637  1.00  1.23           H  
ATOM   1983 3HB  ALA A 135      -0.767   3.853 -13.303  1.00  1.23           H  
ATOM   1984  N   LYS A 136      -0.439   1.482 -11.650  1.00  1.62           N  
ATOM   1985  CA  LYS A 136      -0.451   0.024 -11.701  1.00  1.62           C  
ATOM   1986  C   LYS A 136      -0.492  -0.583 -10.295  1.00  1.62           C  
ATOM   1987  O   LYS A 136      -1.234  -1.535 -10.033  1.00  1.62           O  
ATOM   1988  CB  LYS A 136       0.767  -0.479 -12.476  1.00  1.62           C  
ATOM   1989  CG  LYS A 136       0.710  -0.175 -13.976  1.00  1.62           C  
ATOM   1990  CD  LYS A 136       1.963  -0.647 -14.693  1.00  1.62           C  
ATOM   1991  CE  LYS A 136       1.906  -0.317 -16.177  1.00  1.62           C  
ATOM   1992  NZ  LYS A 136       3.140  -0.751 -16.890  1.00  1.62           N  
ATOM   1993  H   LYS A 136       0.414   1.984 -11.906  1.00  1.62           H  
ATOM   1994  HA  LYS A 136      -1.350  -0.293 -12.228  1.00  1.62           H  
ATOM   1995 1HB  LYS A 136       1.666  -0.008 -12.075  1.00  1.62           H  
ATOM   1996 2HB  LYS A 136       0.870  -1.553 -12.342  1.00  1.62           H  
ATOM   1997 1HG  LYS A 136      -0.157  -0.671 -14.412  1.00  1.62           H  
ATOM   1998 2HG  LYS A 136       0.600   0.897 -14.122  1.00  1.62           H  
ATOM   1999 1HD  LYS A 136       2.831  -0.152 -14.253  1.00  1.62           H  
ATOM   2000 2HD  LYS A 136       2.074  -1.723 -14.568  1.00  1.62           H  
ATOM   2001 1HE  LYS A 136       1.046  -0.815 -16.621  1.00  1.62           H  
ATOM   2002 2HE  LYS A 136       1.791   0.762 -16.296  1.00  1.62           H  
ATOM   2003 1HZ  LYS A 136       3.065  -0.514 -17.870  1.00  1.62           H  
ATOM   2004 2HZ  LYS A 136       3.941  -0.283 -16.490  1.00  1.62           H  
ATOM   2005 3HZ  LYS A 136       3.251  -1.750 -16.794  1.00  1.62           H  
ATOM   2006  N   GLU A 137       0.254   0.007  -9.361  1.00  2.27           N  
ATOM   2007  CA  GLU A 137       0.311  -0.481  -7.981  1.00  2.27           C  
ATOM   2008  C   GLU A 137      -0.866   0.071  -7.175  1.00  2.27           C  
ATOM   2009  O   GLU A 137      -0.692   0.886  -6.270  1.00  2.27           O  
ATOM   2010  CB  GLU A 137       1.631  -0.073  -7.320  1.00  2.27           C  
ATOM   2011  CG  GLU A 137       2.911  -0.701  -7.921  1.00  2.27           C  
ATOM   2012  CD  GLU A 137       3.073  -2.178  -7.631  1.00  2.27           C  
ATOM   2013  OE1 GLU A 137       2.304  -2.705  -6.866  1.00  2.27           O  
ATOM   2014  OE2 GLU A 137       3.978  -2.774  -8.172  1.00  2.27           O  
ATOM   2015  H   GLU A 137       0.837   0.798  -9.626  1.00  2.27           H  
ATOM   2016  HA  GLU A 137       0.238  -1.568  -7.991  1.00  2.27           H  
ATOM   2017 1HB  GLU A 137       1.737   1.012  -7.395  1.00  2.27           H  
ATOM   2018 2HB  GLU A 137       1.594  -0.328  -6.262  1.00  2.27           H  
ATOM   2019 1HG  GLU A 137       2.889  -0.558  -9.003  1.00  2.27           H  
ATOM   2020 2HG  GLU A 137       3.777  -0.165  -7.538  1.00  2.27           H  
ATOM   2021  N   ASP A 138      -2.061  -0.395  -7.527  1.00  3.26           N  
ATOM   2022  CA  ASP A 138      -3.335   0.063  -6.967  1.00  3.26           C  
ATOM   2023  C   ASP A 138      -3.400   0.190  -5.437  1.00  3.26           C  
ATOM   2024  O   ASP A 138      -3.894   1.195  -4.920  1.00  3.26           O  
ATOM   2025  CB  ASP A 138      -4.453  -0.874  -7.442  1.00  3.26           C  
ATOM   2026  CG  ASP A 138      -4.201  -2.384  -7.119  1.00  3.26           C  
ATOM   2027  OD1 ASP A 138      -3.141  -2.710  -6.599  1.00  3.26           O  
ATOM   2028  OD2 ASP A 138      -5.076  -3.178  -7.385  1.00  3.26           O  
ATOM   2029  H   ASP A 138      -2.055  -1.068  -8.295  1.00  3.26           H  
ATOM   2030  HA  ASP A 138      -3.529   1.052  -7.385  1.00  3.26           H  
ATOM   2031 1HB  ASP A 138      -5.390  -0.577  -6.974  1.00  3.26           H  
ATOM   2032 2HB  ASP A 138      -4.575  -0.766  -8.521  1.00  3.26           H  
ATOM   2033  N   LEU A 139      -2.931  -0.838  -4.739  1.00  4.59           N  
ATOM   2034  CA  LEU A 139      -3.001  -0.892  -3.280  1.00  4.59           C  
ATOM   2035  C   LEU A 139      -1.631  -0.875  -2.601  1.00  4.59           C  
ATOM   2036  O   LEU A 139      -1.221  -1.871  -1.995  1.00  4.59           O  
ATOM   2037  OXT LEU A 139      -1.139   0.213  -2.300  1.00  4.59           O  
ATOM   2038  CB  LEU A 139      -3.769  -2.148  -2.853  1.00  4.59           C  
ATOM   2039  CG  LEU A 139      -5.216  -2.251  -3.374  1.00  4.59           C  
ATOM   2040  CD1 LEU A 139      -5.803  -3.579  -2.956  1.00  4.59           C  
ATOM   2041  CD2 LEU A 139      -6.036  -1.094  -2.834  1.00  4.59           C  
ATOM   2042  H   LEU A 139      -2.573  -1.624  -5.287  1.00  4.59           H  
ATOM   2043  HA  LEU A 139      -3.555  -0.019  -2.938  1.00  4.59           H  
ATOM   2044 1HB  LEU A 139      -3.231  -3.020  -3.225  1.00  4.59           H  
ATOM   2045 2HB  LEU A 139      -3.798  -2.193  -1.766  1.00  4.59           H  
ATOM   2046  HG  LEU A 139      -5.214  -2.214  -4.461  1.00  4.59           H  
ATOM   2047 1HD1 LEU A 139      -6.821  -3.661  -3.336  1.00  4.59           H  
ATOM   2048 2HD1 LEU A 139      -5.196  -4.386  -3.368  1.00  4.59           H  
ATOM   2049 3HD1 LEU A 139      -5.814  -3.649  -1.868  1.00  4.59           H  
ATOM   2050 1HD2 LEU A 139      -7.057  -1.166  -3.209  1.00  4.59           H  
ATOM   2051 2HD2 LEU A 139      -6.046  -1.130  -1.744  1.00  4.59           H  
ATOM   2052 3HD2 LEU A 139      -5.596  -0.150  -3.161  1.00  4.59           H  
ENDMDL

