REMARK ID 613942 MODEL 1 PSPaEn
PFRMAT TS
TARGET PSPaEn
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.251  -0.476  -0.774  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.491  -0.169  -1.474  1.00  0.95           C  
ATOM      3  C   MET A   1       2.055   1.180  -1.056  1.00  0.95           C  
ATOM      4  O   MET A   1       1.327   2.166  -0.937  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.270  -0.230  -2.987  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.493   0.168  -3.870  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.872  -0.994  -3.796  1.00  0.95           S  
ATOM      8  CE  MET A   1       3.298  -2.372  -4.782  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.086  -1.470  -0.785  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.309  -0.149   0.178  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.514   0.003  -1.254  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.229  -0.924  -1.206  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.002  -1.246  -3.261  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.424   0.391  -3.251  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.184   0.259  -4.903  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.860   1.145  -3.552  1.00  0.95           H  
ATOM     17 1HE  MET A   1       4.066  -3.145  -4.799  1.00  0.95           H  
ATOM     18 2HE  MET A   1       2.381  -2.778  -4.356  1.00  0.95           H  
ATOM     19 3HE  MET A   1       3.113  -2.050  -5.790  1.00  0.95           H  
ATOM     20  N   LYS A   2       3.348   1.204  -0.764  1.00  0.87           N  
ATOM     21  CA  LYS A   2       4.022   2.443  -0.389  1.00  0.87           C  
ATOM     22  C   LYS A   2       4.958   2.879  -1.510  1.00  0.87           C  
ATOM     23  O   LYS A   2       5.487   2.050  -2.254  1.00  0.87           O  
ATOM     24  CB  LYS A   2       4.786   2.285   0.936  1.00  0.87           C  
ATOM     25  CG  LYS A   2       3.908   1.880   2.158  1.00  0.87           C  
ATOM     26  CD  LYS A   2       2.916   2.997   2.541  1.00  0.87           C  
ATOM     27  CE  LYS A   2       2.057   2.641   3.758  1.00  0.87           C  
ATOM     28  NZ  LYS A   2       1.087   3.757   4.160  1.00  0.87           N  
ATOM     29  H   LYS A   2       3.897   0.358  -0.848  1.00  0.87           H  
ATOM     30  HA  LYS A   2       3.279   3.230  -0.260  1.00  0.87           H  
ATOM     31 1HB  LYS A   2       5.567   1.536   0.816  1.00  0.87           H  
ATOM     32 2HB  LYS A   2       5.279   3.232   1.175  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       3.350   0.976   1.925  1.00  0.87           H  
ATOM     34 2HG  LYS A   2       4.551   1.676   3.012  1.00  0.87           H  
ATOM     35 1HD  LYS A   2       3.466   3.909   2.760  1.00  0.87           H  
ATOM     36 2HD  LYS A   2       2.253   3.179   1.699  1.00  0.87           H  
ATOM     37 1HE  LYS A   2       1.475   1.758   3.503  1.00  0.87           H  
ATOM     38 2HE  LYS A   2       2.700   2.408   4.605  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2       0.539   3.452   4.936  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2       1.530   4.641   4.443  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2       0.442   4.032   3.402  1.00  0.87           H  
ATOM     42  N   ILE A   3       5.172   4.176  -1.600  1.00  0.80           N  
ATOM     43  CA  ILE A   3       6.064   4.798  -2.561  1.00  0.80           C  
ATOM     44  C   ILE A   3       7.469   4.928  -1.980  1.00  0.80           C  
ATOM     45  O   ILE A   3       7.626   5.292  -0.816  1.00  0.80           O  
ATOM     46  CB  ILE A   3       5.537   6.200  -2.940  1.00  0.80           C  
ATOM     47  CG1 ILE A   3       4.188   6.098  -3.584  1.00  0.80           C  
ATOM     48  CG2 ILE A   3       6.471   6.883  -3.918  1.00  0.80           C  
ATOM     49  CD1 ILE A   3       3.531   7.430  -3.736  1.00  0.80           C  
ATOM     50  H   ILE A   3       4.684   4.789  -0.954  1.00  0.80           H  
ATOM     51  HA  ILE A   3       6.112   4.176  -3.455  1.00  0.80           H  
ATOM     52  HB  ILE A   3       5.446   6.809  -2.037  1.00  0.80           H  
ATOM     53 1HG1 ILE A   3       4.304   5.649  -4.562  1.00  0.80           H  
ATOM     54 2HG1 ILE A   3       3.543   5.458  -2.977  1.00  0.80           H  
ATOM     55 1HG2 ILE A   3       6.070   7.858  -4.153  1.00  0.80           H  
ATOM     56 2HG2 ILE A   3       7.447   6.992  -3.479  1.00  0.80           H  
ATOM     57 3HG2 ILE A   3       6.550   6.299  -4.823  1.00  0.80           H  
ATOM     58 1HD1 ILE A   3       2.559   7.319  -4.205  1.00  0.80           H  
ATOM     59 2HD1 ILE A   3       3.413   7.863  -2.748  1.00  0.80           H  
ATOM     60 3HD1 ILE A   3       4.154   8.073  -4.346  1.00  0.80           H  
ATOM     61  N   THR A   4       8.482   4.578  -2.764  1.00  0.74           N  
ATOM     62  CA  THR A   4       9.867   4.748  -2.331  1.00  0.74           C  
ATOM     63  C   THR A   4      10.476   5.863  -3.165  1.00  0.74           C  
ATOM     64  O   THR A   4       9.870   6.286  -4.153  1.00  0.74           O  
ATOM     65  CB  THR A   4      10.697   3.474  -2.533  1.00  0.74           C  
ATOM     66  OG1 THR A   4      10.892   3.225  -3.945  1.00  0.74           O  
ATOM     67  CG2 THR A   4       9.951   2.297  -1.931  1.00  0.74           C  
ATOM     68  H   THR A   4       8.280   4.223  -3.684  1.00  0.74           H  
ATOM     69  HA  THR A   4       9.893   5.040  -1.281  1.00  0.74           H  
ATOM     70  HB  THR A   4      11.666   3.582  -2.050  1.00  0.74           H  
ATOM     71  HG1 THR A   4      11.402   2.406  -4.051  1.00  0.74           H  
ATOM     72 1HG2 THR A   4      10.530   1.386  -2.070  1.00  0.74           H  
ATOM     73 2HG2 THR A   4       9.797   2.473  -0.866  1.00  0.74           H  
ATOM     74 3HG2 THR A   4       8.982   2.188  -2.423  1.00  0.74           H  
ATOM     75  N   LYS A   5      11.677   6.331  -2.814  1.00  0.69           N  
ATOM     76  CA  LYS A   5      12.282   7.383  -3.630  1.00  0.69           C  
ATOM     77  C   LYS A   5      12.536   6.906  -5.059  1.00  0.69           C  
ATOM     78  O   LYS A   5      12.470   7.692  -6.000  1.00  0.69           O  
ATOM     79  CB  LYS A   5      13.611   7.859  -3.020  1.00  0.69           C  
ATOM     80  CG  LYS A   5      14.772   6.863  -3.131  1.00  0.69           C  
ATOM     81  CD  LYS A   5      16.063   7.410  -2.542  1.00  0.69           C  
ATOM     82  CE  LYS A   5      17.182   6.343  -2.535  1.00  0.69           C  
ATOM     83  NZ  LYS A   5      17.597   5.896  -3.921  1.00  0.69           N  
ATOM     84  H   LYS A   5      12.153   5.973  -1.998  1.00  0.69           H  
ATOM     85  HA  LYS A   5      11.592   8.228  -3.671  1.00  0.69           H  
ATOM     86 1HB  LYS A   5      13.925   8.783  -3.507  1.00  0.69           H  
ATOM     87 2HB  LYS A   5      13.465   8.087  -1.965  1.00  0.69           H  
ATOM     88 1HG  LYS A   5      14.515   5.921  -2.648  1.00  0.69           H  
ATOM     89 2HG  LYS A   5      14.968   6.670  -4.179  1.00  0.69           H  
ATOM     90 1HD  LYS A   5      16.392   8.265  -3.136  1.00  0.69           H  
ATOM     91 2HD  LYS A   5      15.885   7.746  -1.522  1.00  0.69           H  
ATOM     92 1HE  LYS A   5      18.050   6.760  -2.030  1.00  0.69           H  
ATOM     93 2HE  LYS A   5      16.833   5.473  -1.979  1.00  0.69           H  
ATOM     94 1HZ  LYS A   5      18.324   5.208  -3.846  1.00  0.69           H  
ATOM     95 2HZ  LYS A   5      16.807   5.470  -4.446  1.00  0.69           H  
ATOM     96 3HZ  LYS A   5      17.933   6.679  -4.445  1.00  0.69           H  
ATOM     97  N   ASP A   6      12.740   5.597  -5.231  1.00  0.66           N  
ATOM     98  CA  ASP A   6      13.046   5.043  -6.541  1.00  0.66           C  
ATOM     99  C   ASP A   6      11.786   5.014  -7.374  1.00  0.66           C  
ATOM    100  O   ASP A   6      11.814   5.261  -8.588  1.00  0.66           O  
ATOM    101  CB  ASP A   6      13.670   3.658  -6.397  1.00  0.66           C  
ATOM    102  CG  ASP A   6      15.058   3.734  -5.720  1.00  0.66           C  
ATOM    103  OD1 ASP A   6      15.596   4.826  -5.604  1.00  0.66           O  
ATOM    104  OD2 ASP A   6      15.558   2.722  -5.314  1.00  0.66           O  
ATOM    105  H   ASP A   6      12.723   4.989  -4.425  1.00  0.66           H  
ATOM    106  HA  ASP A   6      13.766   5.689  -7.037  1.00  0.66           H  
ATOM    107 1HB  ASP A   6      13.016   3.023  -5.800  1.00  0.66           H  
ATOM    108 2HB  ASP A   6      13.773   3.195  -7.379  1.00  0.66           H  
ATOM    109  N   VAL A   7      10.661   4.755  -6.708  1.00  0.65           N  
ATOM    110  CA  VAL A   7       9.383   4.775  -7.397  1.00  0.65           C  
ATOM    111  C   VAL A   7       9.098   6.188  -7.885  1.00  0.65           C  
ATOM    112  O   VAL A   7       8.660   6.376  -9.022  1.00  0.65           O  
ATOM    113  CB  VAL A   7       8.253   4.289  -6.491  1.00  0.65           C  
ATOM    114  CG1 VAL A   7       6.935   4.495  -7.154  1.00  0.65           C  
ATOM    115  CG2 VAL A   7       8.454   2.830  -6.176  1.00  0.65           C  
ATOM    116  H   VAL A   7      10.702   4.520  -5.711  1.00  0.65           H  
ATOM    117  HA  VAL A   7       9.440   4.121  -8.257  1.00  0.65           H  
ATOM    118  HB  VAL A   7       8.269   4.869  -5.582  1.00  0.65           H  
ATOM    119 1HG1 VAL A   7       6.130   4.163  -6.497  1.00  0.65           H  
ATOM    120 2HG1 VAL A   7       6.824   5.543  -7.370  1.00  0.65           H  
ATOM    121 3HG1 VAL A   7       6.912   3.923  -8.077  1.00  0.65           H  
ATOM    122 1HG2 VAL A   7       7.668   2.495  -5.507  1.00  0.65           H  
ATOM    123 2HG2 VAL A   7       8.429   2.251  -7.098  1.00  0.65           H  
ATOM    124 3HG2 VAL A   7       9.401   2.687  -5.704  1.00  0.65           H  
ATOM    125  N   LEU A   8       9.360   7.203  -7.051  1.00  0.64           N  
ATOM    126  CA  LEU A   8       9.125   8.561  -7.526  1.00  0.64           C  
ATOM    127  C   LEU A   8      10.027   8.904  -8.701  1.00  0.64           C  
ATOM    128  O   LEU A   8       9.558   9.460  -9.695  1.00  0.64           O  
ATOM    129  CB  LEU A   8       9.403   9.617  -6.456  1.00  0.64           C  
ATOM    130  CG  LEU A   8       8.482   9.686  -5.287  1.00  0.64           C  
ATOM    131  CD1 LEU A   8       8.998  10.703  -4.315  1.00  0.64           C  
ATOM    132  CD2 LEU A   8       7.120  10.040  -5.752  1.00  0.64           C  
ATOM    133  H   LEU A   8       9.706   7.016  -6.107  1.00  0.64           H  
ATOM    134  HA  LEU A   8       8.087   8.639  -7.847  1.00  0.64           H  
ATOM    135 1HB  LEU A   8      10.400   9.434  -6.063  1.00  0.64           H  
ATOM    136 2HB  LEU A   8       9.406  10.597  -6.933  1.00  0.64           H  
ATOM    137  HG  LEU A   8       8.463   8.726  -4.786  1.00  0.64           H  
ATOM    138 1HD1 LEU A   8       8.332  10.740  -3.487  1.00  0.64           H  
ATOM    139 2HD1 LEU A   8       9.993  10.417  -3.979  1.00  0.64           H  
ATOM    140 3HD1 LEU A   8       9.042  11.685  -4.784  1.00  0.64           H  
ATOM    141 1HD2 LEU A   8       6.454  10.087  -4.901  1.00  0.64           H  
ATOM    142 2HD2 LEU A   8       7.135  11.002  -6.256  1.00  0.64           H  
ATOM    143 3HD2 LEU A   8       6.792   9.269  -6.437  1.00  0.64           H  
ATOM    144  N   ILE A   9      11.296   8.494  -8.655  1.00  0.64           N  
ATOM    145  CA  ILE A   9      12.204   8.843  -9.747  1.00  0.64           C  
ATOM    146  C   ILE A   9      11.742   8.213 -11.047  1.00  0.64           C  
ATOM    147  O   ILE A   9      11.560   8.889 -12.063  1.00  0.64           O  
ATOM    148  CB  ILE A   9      13.636   8.353  -9.446  1.00  0.64           C  
ATOM    149  CG1 ILE A   9      14.221   9.099  -8.269  1.00  0.64           C  
ATOM    150  CG2 ILE A   9      14.516   8.552 -10.666  1.00  0.64           C  
ATOM    151  CD1 ILE A   9      15.470   8.436  -7.714  1.00  0.64           C  
ATOM    152  H   ILE A   9      11.652   8.011  -7.827  1.00  0.64           H  
ATOM    153  HA  ILE A   9      12.218   9.920  -9.877  1.00  0.64           H  
ATOM    154  HB  ILE A   9      13.606   7.296  -9.183  1.00  0.64           H  
ATOM    155 1HG1 ILE A   9      14.464  10.124  -8.570  1.00  0.64           H  
ATOM    156 2HG1 ILE A   9      13.487   9.145  -7.507  1.00  0.64           H  
ATOM    157 1HG2 ILE A   9      15.520   8.196 -10.451  1.00  0.64           H  
ATOM    158 2HG2 ILE A   9      14.106   7.998 -11.508  1.00  0.64           H  
ATOM    159 3HG2 ILE A   9      14.552   9.613 -10.915  1.00  0.64           H  
ATOM    160 1HD1 ILE A   9      15.838   8.966  -6.868  1.00  0.64           H  
ATOM    161 2HD1 ILE A   9      15.228   7.424  -7.400  1.00  0.64           H  
ATOM    162 3HD1 ILE A   9      16.237   8.404  -8.484  1.00  0.64           H  
ATOM    163  N   THR A  10      11.474   6.919 -11.010  1.00  0.64           N  
ATOM    164  CA  THR A  10      11.049   6.223 -12.206  1.00  0.64           C  
ATOM    165  C   THR A  10       9.676   6.677 -12.718  1.00  0.64           C  
ATOM    166  O   THR A  10       9.493   6.879 -13.922  1.00  0.64           O  
ATOM    167  CB  THR A  10      11.046   4.716 -11.954  1.00  0.64           C  
ATOM    168  OG1 THR A  10      12.370   4.277 -11.625  1.00  0.64           O  
ATOM    169  CG2 THR A  10      10.543   3.981 -13.178  1.00  0.64           C  
ATOM    170  H   THR A  10      11.593   6.395 -10.141  1.00  0.64           H  
ATOM    171  HA  THR A  10      11.778   6.432 -12.989  1.00  0.64           H  
ATOM    172  HB  THR A  10      10.393   4.503 -11.107  1.00  0.64           H  
ATOM    173  HG1 THR A  10      12.581   4.585 -10.727  1.00  0.64           H  
ATOM    174 1HG2 THR A  10      10.533   2.909 -12.997  1.00  0.64           H  
ATOM    175 2HG2 THR A  10       9.538   4.321 -13.378  1.00  0.64           H  
ATOM    176 3HG2 THR A  10      11.186   4.196 -14.029  1.00  0.64           H  
ATOM    177  N   GLY A  11       8.710   6.819 -11.806  1.00  0.65           N  
ATOM    178  CA  GLY A  11       7.343   7.195 -12.142  1.00  0.65           C  
ATOM    179  C   GLY A  11       7.137   8.646 -12.589  1.00  0.65           C  
ATOM    180  O   GLY A  11       6.333   8.911 -13.490  1.00  0.65           O  
ATOM    181  H   GLY A  11       8.914   6.649 -10.825  1.00  0.65           H  
ATOM    182 1HA  GLY A  11       6.987   6.529 -12.926  1.00  0.65           H  
ATOM    183 2HA  GLY A  11       6.720   7.010 -11.267  1.00  0.65           H  
ATOM    184  N   THR A  12       7.858   9.595 -11.966  1.00  0.65           N  
ATOM    185  CA  THR A  12       7.646  11.004 -12.279  1.00  0.65           C  
ATOM    186  C   THR A  12       8.758  11.602 -13.143  1.00  0.65           C  
ATOM    187  O   THR A  12       8.551  12.636 -13.785  1.00  0.65           O  
ATOM    188  CB  THR A  12       7.603  11.870 -11.001  1.00  0.65           C  
ATOM    189  OG1 THR A  12       8.885  11.823 -10.364  1.00  0.65           O  
ATOM    190  CG2 THR A  12       6.545  11.381 -10.011  1.00  0.65           C  
ATOM    191  H   THR A  12       8.514   9.346 -11.229  1.00  0.65           H  
ATOM    192  HA  THR A  12       6.702  11.100 -12.809  1.00  0.65           H  
ATOM    193  HB  THR A  12       7.377  12.896 -11.271  1.00  0.65           H  
ATOM    194  HG1 THR A  12       9.102  10.898 -10.158  1.00  0.65           H  
ATOM    195 1HG2 THR A  12       6.552  12.018  -9.125  1.00  0.65           H  
ATOM    196 2HG2 THR A  12       5.566  11.422 -10.476  1.00  0.65           H  
ATOM    197 3HG2 THR A  12       6.770  10.353  -9.720  1.00  0.65           H  
ATOM    198  N   GLY A  13       9.936  10.980 -13.173  1.00  0.66           N  
ATOM    199  CA  GLY A  13      11.072  11.535 -13.898  1.00  0.66           C  
ATOM    200  C   GLY A  13      11.871  12.545 -13.066  1.00  0.66           C  
ATOM    201  O   GLY A  13      12.803  13.173 -13.576  1.00  0.66           O  
ATOM    202  H   GLY A  13      10.104  10.117 -12.661  1.00  0.66           H  
ATOM    203 1HA  GLY A  13      11.730  10.716 -14.190  1.00  0.66           H  
ATOM    204 2HA  GLY A  13      10.725  12.006 -14.814  1.00  0.66           H  
ATOM    205  N   CYS A  14      11.508  12.709 -11.792  1.00  0.67           N  
ATOM    206  CA  CYS A  14      12.195  13.651 -10.915  1.00  0.67           C  
ATOM    207  C   CYS A  14      13.621  13.197 -10.622  1.00  0.67           C  
ATOM    208  O   CYS A  14      13.972  12.045 -10.870  1.00  0.67           O  
ATOM    209  CB  CYS A  14      11.475  13.746  -9.585  1.00  0.67           C  
ATOM    210  SG  CYS A  14      11.731  12.343  -8.539  1.00  0.67           S  
ATOM    211  H   CYS A  14      10.706  12.202 -11.415  1.00  0.67           H  
ATOM    212  HA  CYS A  14      12.214  14.632 -11.393  1.00  0.67           H  
ATOM    213 1HB  CYS A  14      11.800  14.635  -9.050  1.00  0.67           H  
ATOM    214 2HB  CYS A  14      10.408  13.844  -9.763  1.00  0.67           H  
ATOM    215  HG  CYS A  14      13.043  12.612  -8.299  1.00  0.67           H  
ATOM    216  N   THR A  15      14.435  14.095 -10.070  1.00  0.68           N  
ATOM    217  CA  THR A  15      15.799  13.752  -9.687  1.00  0.68           C  
ATOM    218  C   THR A  15      15.784  13.035  -8.359  1.00  0.68           C  
ATOM    219  O   THR A  15      14.775  13.089  -7.650  1.00  0.68           O  
ATOM    220  CB  THR A  15      16.684  15.012  -9.562  1.00  0.68           C  
ATOM    221  OG1 THR A  15      16.207  15.872  -8.476  1.00  0.68           O  
ATOM    222  CG2 THR A  15      16.618  15.794 -10.854  1.00  0.68           C  
ATOM    223  H   THR A  15      14.096  15.032  -9.918  1.00  0.68           H  
ATOM    224  HA  THR A  15      16.224  13.083 -10.438  1.00  0.68           H  
ATOM    225  HB  THR A  15      17.715  14.723  -9.365  1.00  0.68           H  
ATOM    226  HG1 THR A  15      16.677  16.719  -8.526  1.00  0.68           H  
ATOM    227 1HG2 THR A  15      17.241  16.685 -10.774  1.00  0.68           H  
ATOM    228 2HG2 THR A  15      16.976  15.171 -11.673  1.00  0.68           H  
ATOM    229 3HG2 THR A  15      15.586  16.089 -11.048  1.00  0.68           H  
ATOM    230  N   THR A  16      16.914  12.433  -7.986  1.00  0.69           N  
ATOM    231  CA  THR A  16      17.002  11.753  -6.703  1.00  0.69           C  
ATOM    232  C   THR A  16      16.811  12.715  -5.550  1.00  0.69           C  
ATOM    233  O   THR A  16      16.095  12.418  -4.598  1.00  0.69           O  
ATOM    234  CB  THR A  16      18.341  11.022  -6.535  1.00  0.69           C  
ATOM    235  OG1 THR A  16      18.487  10.029  -7.559  1.00  0.69           O  
ATOM    236  CG2 THR A  16      18.362  10.350  -5.179  1.00  0.69           C  
ATOM    237  H   THR A  16      17.706  12.427  -8.611  1.00  0.69           H  
ATOM    238  HA  THR A  16      16.196  11.039  -6.646  1.00  0.69           H  
ATOM    239  HB  THR A  16      19.163  11.733  -6.604  1.00  0.69           H  
ATOM    240  HG1 THR A  16      19.334   9.583  -7.455  1.00  0.69           H  
ATOM    241 1HG2 THR A  16      19.306   9.827  -5.044  1.00  0.69           H  
ATOM    242 2HG2 THR A  16      18.252  11.107  -4.411  1.00  0.69           H  
ATOM    243 3HG2 THR A  16      17.539   9.640  -5.109  1.00  0.69           H  
ATOM    244  N   ASP A  17      17.438  13.883  -5.627  1.00  0.70           N  
ATOM    245  CA  ASP A  17      17.277  14.845  -4.551  1.00  0.70           C  
ATOM    246  C   ASP A  17      15.818  15.217  -4.388  1.00  0.70           C  
ATOM    247  O   ASP A  17      15.296  15.227  -3.267  1.00  0.70           O  
ATOM    248  CB  ASP A  17      18.121  16.100  -4.783  1.00  0.70           C  
ATOM    249  CG  ASP A  17      17.929  17.131  -3.672  1.00  0.70           C  
ATOM    250  OD1 ASP A  17      18.187  16.845  -2.513  1.00  0.70           O  
ATOM    251  OD2 ASP A  17      17.518  18.239  -3.961  1.00  0.70           O  
ATOM    252  H   ASP A  17      18.012  14.095  -6.428  1.00  0.70           H  
ATOM    253  HA  ASP A  17      17.611  14.381  -3.623  1.00  0.70           H  
ATOM    254 1HB  ASP A  17      19.175  15.829  -4.838  1.00  0.70           H  
ATOM    255 2HB  ASP A  17      17.845  16.554  -5.735  1.00  0.70           H  
ATOM    256  N   ARG A  18      15.139  15.529  -5.495  1.00  0.70           N  
ATOM    257  CA  ARG A  18      13.743  15.887  -5.359  1.00  0.70           C  
ATOM    258  C   ARG A  18      12.937  14.706  -4.822  1.00  0.70           C  
ATOM    259  O   ARG A  18      12.087  14.880  -3.952  1.00  0.70           O  
ATOM    260  CB  ARG A  18      13.202  16.395  -6.684  1.00  0.70           C  
ATOM    261  CG  ARG A  18      13.736  17.767  -7.059  1.00  0.70           C  
ATOM    262  CD  ARG A  18      13.280  18.256  -8.395  1.00  0.70           C  
ATOM    263  NE  ARG A  18      13.910  19.543  -8.694  1.00  0.70           N  
ATOM    264  CZ  ARG A  18      13.420  20.751  -8.344  1.00  0.70           C  
ATOM    265  NH1 ARG A  18      12.248  20.857  -7.752  1.00  0.70           N  
ATOM    266  NH2 ARG A  18      14.123  21.842  -8.608  1.00  0.70           N  
ATOM    267  H   ARG A  18      15.576  15.512  -6.422  1.00  0.70           H  
ATOM    268  HA  ARG A  18      13.671  16.704  -4.640  1.00  0.70           H  
ATOM    269 1HB  ARG A  18      13.488  15.698  -7.474  1.00  0.70           H  
ATOM    270 2HB  ARG A  18      12.115  16.440  -6.664  1.00  0.70           H  
ATOM    271 1HG  ARG A  18      13.407  18.487  -6.308  1.00  0.70           H  
ATOM    272 2HG  ARG A  18      14.825  17.731  -7.064  1.00  0.70           H  
ATOM    273 1HD  ARG A  18      13.565  17.543  -9.168  1.00  0.70           H  
ATOM    274 2HD  ARG A  18      12.201  18.387  -8.400  1.00  0.70           H  
ATOM    275  HE  ARG A  18      14.811  19.523  -9.149  1.00  0.70           H  
ATOM    276 1HH1 ARG A  18      11.648  20.027  -7.605  1.00  0.70           H  
ATOM    277 2HH1 ARG A  18      11.890  21.769  -7.505  1.00  0.70           H  
ATOM    278 1HH2 ARG A  18      15.021  21.767  -9.065  1.00  0.70           H  
ATOM    279 2HH2 ARG A  18      13.760  22.749  -8.352  1.00  0.70           H  
ATOM    280  N   ALA A  19      13.247  13.486  -5.259  1.00  0.70           N  
ATOM    281  CA  ALA A  19      12.502  12.336  -4.776  1.00  0.70           C  
ATOM    282  C   ALA A  19      12.599  12.215  -3.267  1.00  0.70           C  
ATOM    283  O   ALA A  19      11.602  11.973  -2.584  1.00  0.70           O  
ATOM    284  CB  ALA A  19      13.050  11.073  -5.388  1.00  0.70           C  
ATOM    285  H   ALA A  19      13.967  13.355  -5.967  1.00  0.70           H  
ATOM    286  HA  ALA A  19      11.458  12.465  -5.057  1.00  0.70           H  
ATOM    287 1HB  ALA A  19      12.480  10.223  -5.039  1.00  0.70           H  
ATOM    288 2HB  ALA A  19      12.994  11.122  -6.443  1.00  0.70           H  
ATOM    289 3HB  ALA A  19      14.087  10.948  -5.100  1.00  0.70           H  
ATOM    290  N   ILE A  20      13.793  12.451  -2.738  1.00  0.70           N  
ATOM    291  CA  ILE A  20      14.015  12.366  -1.308  1.00  0.70           C  
ATOM    292  C   ILE A  20      13.268  13.453  -0.555  1.00  0.70           C  
ATOM    293  O   ILE A  20      12.632  13.179   0.466  1.00  0.70           O  
ATOM    294  CB  ILE A  20      15.513  12.427  -0.996  1.00  0.70           C  
ATOM    295  CG1 ILE A  20      16.182  11.149  -1.525  1.00  0.70           C  
ATOM    296  CG2 ILE A  20      15.739  12.597   0.500  1.00  0.70           C  
ATOM    297  CD1 ILE A  20      17.677  11.214  -1.535  1.00  0.70           C  
ATOM    298  H   ILE A  20      14.581  12.656  -3.355  1.00  0.70           H  
ATOM    299  HA  ILE A  20      13.644  11.404  -0.967  1.00  0.70           H  
ATOM    300  HB  ILE A  20      15.955  13.272  -1.531  1.00  0.70           H  
ATOM    301 1HG1 ILE A  20      15.875  10.312  -0.905  1.00  0.70           H  
ATOM    302 2HG1 ILE A  20      15.837  10.969  -2.543  1.00  0.70           H  
ATOM    303 1HG2 ILE A  20      16.808  12.645   0.701  1.00  0.70           H  
ATOM    304 2HG2 ILE A  20      15.266  13.519   0.835  1.00  0.70           H  
ATOM    305 3HG2 ILE A  20      15.306  11.752   1.033  1.00  0.70           H  
ATOM    306 1HD1 ILE A  20      18.079  10.279  -1.923  1.00  0.70           H  
ATOM    307 2HD1 ILE A  20      17.995  12.043  -2.173  1.00  0.70           H  
ATOM    308 3HD1 ILE A  20      18.042  11.374  -0.524  1.00  0.70           H  
ATOM    309  N   LYS A  21      13.332  14.688  -1.050  1.00  0.69           N  
ATOM    310  CA  LYS A  21      12.656  15.791  -0.380  1.00  0.69           C  
ATOM    311  C   LYS A  21      11.132  15.651  -0.378  1.00  0.69           C  
ATOM    312  O   LYS A  21      10.480  15.977   0.612  1.00  0.69           O  
ATOM    313  CB  LYS A  21      13.032  17.125  -1.032  1.00  0.69           C  
ATOM    314  CG  LYS A  21      14.480  17.604  -0.747  1.00  0.69           C  
ATOM    315  CD  LYS A  21      14.714  18.998  -1.332  1.00  0.69           C  
ATOM    316  CE  LYS A  21      16.030  19.648  -0.837  1.00  0.69           C  
ATOM    317  NZ  LYS A  21      17.258  19.088  -1.479  1.00  0.69           N  
ATOM    318  H   LYS A  21      13.878  14.863  -1.898  1.00  0.69           H  
ATOM    319  HA  LYS A  21      12.988  15.808   0.657  1.00  0.69           H  
ATOM    320 1HB  LYS A  21      12.925  17.028  -2.117  1.00  0.69           H  
ATOM    321 2HB  LYS A  21      12.341  17.899  -0.703  1.00  0.69           H  
ATOM    322 1HG  LYS A  21      14.663  17.624   0.326  1.00  0.69           H  
ATOM    323 2HG  LYS A  21      15.190  16.908  -1.210  1.00  0.69           H  
ATOM    324 1HD  LYS A  21      14.776  18.907  -2.421  1.00  0.69           H  
ATOM    325 2HD  LYS A  21      13.878  19.648  -1.085  1.00  0.69           H  
ATOM    326 1HE  LYS A  21      15.985  20.713  -1.051  1.00  0.69           H  
ATOM    327 2HE  LYS A  21      16.106  19.506   0.239  1.00  0.69           H  
ATOM    328 1HZ  LYS A  21      18.069  19.551  -1.133  1.00  0.69           H  
ATOM    329 2HZ  LYS A  21      17.391  18.080  -1.341  1.00  0.69           H  
ATOM    330 3HZ  LYS A  21      17.226  19.202  -2.491  1.00  0.69           H  
ATOM    331  N   TRP A  22      10.570  15.171  -1.485  1.00  0.68           N  
ATOM    332  CA  TRP A  22       9.127  15.011  -1.635  1.00  0.68           C  
ATOM    333  C   TRP A  22       8.525  13.757  -1.014  1.00  0.68           C  
ATOM    334  O   TRP A  22       7.379  13.780  -0.571  1.00  0.68           O  
ATOM    335  CB  TRP A  22       8.788  14.955  -3.116  1.00  0.68           C  
ATOM    336  CG  TRP A  22       8.773  16.246  -3.844  1.00  0.68           C  
ATOM    337  CD1 TRP A  22       9.752  16.811  -4.605  1.00  0.68           C  
ATOM    338  CD2 TRP A  22       7.658  17.082  -3.983  1.00  0.68           C  
ATOM    339  NE1 TRP A  22       9.308  17.943  -5.168  1.00  0.68           N  
ATOM    340  CE2 TRP A  22       8.040  18.132  -4.810  1.00  0.68           C  
ATOM    341  CE3 TRP A  22       6.380  17.028  -3.508  1.00  0.68           C  
ATOM    342  CZ2 TRP A  22       7.201  19.093  -5.154  1.00  0.68           C  
ATOM    343  CZ3 TRP A  22       5.533  18.012  -3.867  1.00  0.68           C  
ATOM    344  CH2 TRP A  22       5.939  19.014  -4.663  1.00  0.68           C  
ATOM    345  H   TRP A  22      11.170  14.928  -2.275  1.00  0.68           H  
ATOM    346  HA  TRP A  22       8.647  15.878  -1.182  1.00  0.68           H  
ATOM    347 1HB  TRP A  22       9.515  14.302  -3.610  1.00  0.68           H  
ATOM    348 2HB  TRP A  22       7.822  14.493  -3.245  1.00  0.68           H  
ATOM    349  HD1 TRP A  22      10.711  16.427  -4.765  1.00  0.68           H  
ATOM    350  HE1 TRP A  22       9.820  18.541  -5.822  1.00  0.68           H  
ATOM    351  HE3 TRP A  22       6.055  16.212  -2.865  1.00  0.68           H  
ATOM    352  HZ2 TRP A  22       7.504  19.907  -5.811  1.00  0.68           H  
ATOM    353  HZ3 TRP A  22       4.512  17.977  -3.498  1.00  0.68           H  
ATOM    354  HH2 TRP A  22       5.240  19.768  -4.925  1.00  0.68           H  
ATOM    355  N   LEU A  23       9.275  12.664  -0.966  1.00  0.67           N  
ATOM    356  CA  LEU A  23       8.700  11.376  -0.591  1.00  0.67           C  
ATOM    357  C   LEU A  23       7.870  11.334   0.678  1.00  0.67           C  
ATOM    358  O   LEU A  23       6.791  10.737   0.682  1.00  0.67           O  
ATOM    359  CB  LEU A  23       9.806  10.343  -0.462  1.00  0.67           C  
ATOM    360  CG  LEU A  23       9.316   8.978  -0.155  1.00  0.67           C  
ATOM    361  CD1 LEU A  23       8.449   8.534  -1.314  1.00  0.67           C  
ATOM    362  CD2 LEU A  23      10.488   8.056   0.041  1.00  0.67           C  
ATOM    363  H   LEU A  23      10.239  12.681  -1.301  1.00  0.67           H  
ATOM    364  HA  LEU A  23       8.043  11.071  -1.392  1.00  0.67           H  
ATOM    365 1HB  LEU A  23      10.343  10.287  -1.397  1.00  0.67           H  
ATOM    366 2HB  LEU A  23      10.499  10.656   0.321  1.00  0.67           H  
ATOM    367  HG  LEU A  23       8.703   8.993   0.749  1.00  0.67           H  
ATOM    368 1HD1 LEU A  23       8.076   7.567  -1.111  1.00  0.67           H  
ATOM    369 2HD1 LEU A  23       7.613   9.219  -1.439  1.00  0.67           H  
ATOM    370 3HD1 LEU A  23       9.043   8.513  -2.226  1.00  0.67           H  
ATOM    371 1HD2 LEU A  23      10.128   7.048   0.250  1.00  0.67           H  
ATOM    372 2HD2 LEU A  23      11.084   8.055  -0.855  1.00  0.67           H  
ATOM    373 3HD2 LEU A  23      11.090   8.412   0.878  1.00  0.67           H  
ATOM    374  N   ASP A  24       8.325  11.957   1.755  1.00  0.66           N  
ATOM    375  CA  ASP A  24       7.560  11.921   3.000  1.00  0.66           C  
ATOM    376  C   ASP A  24       6.181  12.558   2.841  1.00  0.66           C  
ATOM    377  O   ASP A  24       5.207  12.137   3.473  1.00  0.66           O  
ATOM    378  CB  ASP A  24       8.305  12.644   4.120  1.00  0.66           C  
ATOM    379  CG  ASP A  24       9.533  11.894   4.641  1.00  0.66           C  
ATOM    380  OD1 ASP A  24       9.684  10.733   4.340  1.00  0.66           O  
ATOM    381  OD2 ASP A  24      10.308  12.498   5.341  1.00  0.66           O  
ATOM    382  H   ASP A  24       9.206  12.453   1.709  1.00  0.66           H  
ATOM    383  HA  ASP A  24       7.420  10.877   3.286  1.00  0.66           H  
ATOM    384 1HB  ASP A  24       8.624  13.626   3.757  1.00  0.66           H  
ATOM    385 2HB  ASP A  24       7.621  12.818   4.951  1.00  0.66           H  
ATOM    386  N   ASP A  25       6.102  13.579   1.993  1.00  0.64           N  
ATOM    387  CA  ASP A  25       4.880  14.332   1.807  1.00  0.64           C  
ATOM    388  C   ASP A  25       3.990  13.658   0.799  1.00  0.64           C  
ATOM    389  O   ASP A  25       2.761  13.654   0.933  1.00  0.64           O  
ATOM    390  CB  ASP A  25       5.211  15.729   1.325  1.00  0.64           C  
ATOM    391  CG  ASP A  25       5.958  16.576   2.357  1.00  0.64           C  
ATOM    392  OD1 ASP A  25       5.454  16.744   3.445  1.00  0.64           O  
ATOM    393  OD2 ASP A  25       7.012  17.058   2.041  1.00  0.64           O  
ATOM    394  H   ASP A  25       6.909  13.825   1.426  1.00  0.64           H  
ATOM    395  HA  ASP A  25       4.353  14.391   2.759  1.00  0.64           H  
ATOM    396 1HB  ASP A  25       5.837  15.655   0.430  1.00  0.64           H  
ATOM    397 2HB  ASP A  25       4.300  16.222   1.024  1.00  0.64           H  
ATOM    398  N   VAL A  26       4.607  13.027  -0.192  1.00  0.63           N  
ATOM    399  CA  VAL A  26       3.809  12.339  -1.173  1.00  0.63           C  
ATOM    400  C   VAL A  26       3.135  11.184  -0.477  1.00  0.63           C  
ATOM    401  O   VAL A  26       1.926  11.014  -0.593  1.00  0.63           O  
ATOM    402  CB  VAL A  26       4.641  11.806  -2.350  1.00  0.63           C  
ATOM    403  CG1 VAL A  26       3.758  10.959  -3.226  1.00  0.63           C  
ATOM    404  CG2 VAL A  26       5.223  12.973  -3.154  1.00  0.63           C  
ATOM    405  H   VAL A  26       5.622  13.067  -0.266  1.00  0.63           H  
ATOM    406  HA  VAL A  26       3.050  13.017  -1.560  1.00  0.63           H  
ATOM    407  HB  VAL A  26       5.450  11.180  -1.966  1.00  0.63           H  
ATOM    408 1HG1 VAL A  26       4.325  10.565  -4.056  1.00  0.63           H  
ATOM    409 2HG1 VAL A  26       3.353  10.147  -2.639  1.00  0.63           H  
ATOM    410 3HG1 VAL A  26       2.947  11.578  -3.596  1.00  0.63           H  
ATOM    411 1HG2 VAL A  26       5.816  12.593  -3.985  1.00  0.63           H  
ATOM    412 2HG2 VAL A  26       4.409  13.592  -3.538  1.00  0.63           H  
ATOM    413 3HG2 VAL A  26       5.846  13.567  -2.504  1.00  0.63           H  
ATOM    414  N   GLN A  27       3.899  10.413   0.304  1.00  0.62           N  
ATOM    415  CA  GLN A  27       3.289   9.279   0.967  1.00  0.62           C  
ATOM    416  C   GLN A  27       2.257   9.723   1.992  1.00  0.62           C  
ATOM    417  O   GLN A  27       1.203   9.100   2.112  1.00  0.62           O  
ATOM    418  CB  GLN A  27       4.317   8.415   1.677  1.00  0.62           C  
ATOM    419  CG  GLN A  27       3.704   7.107   2.180  1.00  0.62           C  
ATOM    420  CD  GLN A  27       3.254   6.241   1.001  1.00  0.62           C  
ATOM    421  OE1 GLN A  27       4.111   6.012   0.151  1.00  0.62           O  
ATOM    422  NE2 GLN A  27       1.993   5.771   0.934  1.00  0.62           N  
ATOM    423  H   GLN A  27       4.898  10.595   0.410  1.00  0.62           H  
ATOM    424  HA  GLN A  27       2.785   8.674   0.216  1.00  0.62           H  
ATOM    425 1HB  GLN A  27       5.143   8.189   0.998  1.00  0.62           H  
ATOM    426 2HB  GLN A  27       4.730   8.965   2.529  1.00  0.62           H  
ATOM    427 1HG  GLN A  27       4.447   6.555   2.752  1.00  0.62           H  
ATOM    428 2HG  GLN A  27       2.829   7.329   2.802  1.00  0.62           H  
ATOM    429 1HE2 GLN A  27       1.703   5.207   0.154  1.00  0.62           H  
ATOM    430 2HE2 GLN A  27       1.295   5.962   1.673  1.00  0.62           H  
ATOM    431  N   ALA A  28       2.515  10.819   2.719  1.00  0.62           N  
ATOM    432  CA  ALA A  28       1.526  11.252   3.691  1.00  0.62           C  
ATOM    433  C   ALA A  28       0.214  11.557   2.991  1.00  0.62           C  
ATOM    434  O   ALA A  28      -0.860  11.185   3.474  1.00  0.62           O  
ATOM    435  CB  ALA A  28       2.017  12.484   4.426  1.00  0.62           C  
ATOM    436  H   ALA A  28       3.398  11.328   2.645  1.00  0.62           H  
ATOM    437  HA  ALA A  28       1.361  10.441   4.399  1.00  0.62           H  
ATOM    438 1HB  ALA A  28       1.274  12.794   5.157  1.00  0.62           H  
ATOM    439 2HB  ALA A  28       2.955  12.255   4.931  1.00  0.62           H  
ATOM    440 3HB  ALA A  28       2.181  13.289   3.709  1.00  0.62           H  
ATOM    441  N   ALA A  29       0.308  12.205   1.829  1.00  0.61           N  
ATOM    442  CA  ALA A  29      -0.853  12.532   1.030  1.00  0.61           C  
ATOM    443  C   ALA A  29      -1.547  11.283   0.511  1.00  0.61           C  
ATOM    444  O   ALA A  29      -2.780  11.202   0.487  1.00  0.61           O  
ATOM    445  CB  ALA A  29      -0.430  13.432  -0.103  1.00  0.61           C  
ATOM    446  H   ALA A  29       1.224  12.502   1.488  1.00  0.61           H  
ATOM    447  HA  ALA A  29      -1.559  13.051   1.663  1.00  0.61           H  
ATOM    448 1HB  ALA A  29      -1.271  13.722  -0.659  1.00  0.61           H  
ATOM    449 2HB  ALA A  29       0.049  14.324   0.304  1.00  0.61           H  
ATOM    450 3HB  ALA A  29       0.276  12.914  -0.745  1.00  0.61           H  
ATOM    451  N   MET A  30      -0.767  10.267   0.125  1.00  0.62           N  
ATOM    452  CA  MET A  30      -1.393   9.060  -0.393  1.00  0.62           C  
ATOM    453  C   MET A  30      -2.188   8.404   0.712  1.00  0.62           C  
ATOM    454  O   MET A  30      -3.308   7.930   0.506  1.00  0.62           O  
ATOM    455  CB  MET A  30      -0.363   8.025  -0.865  1.00  0.62           C  
ATOM    456  CG  MET A  30       0.488   8.414  -2.020  1.00  0.62           C  
ATOM    457  SD  MET A  30      -0.407   8.821  -3.430  1.00  0.62           S  
ATOM    458  CE  MET A  30      -0.473  10.550  -3.069  1.00  0.62           C  
ATOM    459  H   MET A  30       0.249  10.363   0.144  1.00  0.62           H  
ATOM    460  HA  MET A  30      -2.069   9.327  -1.200  1.00  0.62           H  
ATOM    461 1HB  MET A  30       0.303   7.802  -0.036  1.00  0.62           H  
ATOM    462 2HB  MET A  30      -0.874   7.099  -1.124  1.00  0.62           H  
ATOM    463 1HG  MET A  30       1.117   9.221  -1.774  1.00  0.62           H  
ATOM    464 2HG  MET A  30       1.108   7.561  -2.253  1.00  0.62           H  
ATOM    465 1HE  MET A  30      -1.036  11.054  -3.829  1.00  0.62           H  
ATOM    466 2HE  MET A  30      -0.964  10.695  -2.126  1.00  0.62           H  
ATOM    467 3HE  MET A  30       0.537  10.960  -3.013  1.00  0.62           H  
ATOM    468  N   ASP A  31      -1.652   8.437   1.927  1.00  0.62           N  
ATOM    469  CA  ASP A  31      -2.356   7.789   3.009  1.00  0.62           C  
ATOM    470  C   ASP A  31      -3.594   8.600   3.416  1.00  0.62           C  
ATOM    471  O   ASP A  31      -4.678   8.037   3.584  1.00  0.62           O  
ATOM    472  CB  ASP A  31      -1.405   7.560   4.198  1.00  0.62           C  
ATOM    473  CG  ASP A  31      -0.286   6.457   3.920  1.00  0.62           C  
ATOM    474  OD1 ASP A  31      -0.354   5.738   2.935  1.00  0.62           O  
ATOM    475  OD2 ASP A  31       0.612   6.285   4.727  1.00  0.62           O  
ATOM    476  H   ASP A  31      -0.735   8.861   2.077  1.00  0.62           H  
ATOM    477  HA  ASP A  31      -2.693   6.813   2.660  1.00  0.62           H  
ATOM    478 1HB  ASP A  31      -0.904   8.506   4.431  1.00  0.62           H  
ATOM    479 2HB  ASP A  31      -1.983   7.271   5.074  1.00  0.62           H  
ATOM    480  N   LYS A  32      -3.472   9.932   3.471  1.00  0.63           N  
ATOM    481  CA  LYS A  32      -4.593  10.796   3.855  1.00  0.63           C  
ATOM    482  C   LYS A  32      -5.811  10.620   2.956  1.00  0.63           C  
ATOM    483  O   LYS A  32      -6.949  10.642   3.426  1.00  0.63           O  
ATOM    484  CB  LYS A  32      -4.176  12.269   3.865  1.00  0.63           C  
ATOM    485  CG  LYS A  32      -5.288  13.247   4.316  1.00  0.63           C  
ATOM    486  CD  LYS A  32      -4.758  14.675   4.439  1.00  0.63           C  
ATOM    487  CE  LYS A  32      -5.840  15.679   4.860  1.00  0.63           C  
ATOM    488  NZ  LYS A  32      -5.260  17.051   5.092  1.00  0.63           N  
ATOM    489  H   LYS A  32      -2.562  10.359   3.295  1.00  0.63           H  
ATOM    490  HA  LYS A  32      -4.893  10.526   4.866  1.00  0.63           H  
ATOM    491 1HB  LYS A  32      -3.312  12.399   4.517  1.00  0.63           H  
ATOM    492 2HB  LYS A  32      -3.865  12.559   2.858  1.00  0.63           H  
ATOM    493 1HG  LYS A  32      -6.091  13.232   3.574  1.00  0.63           H  
ATOM    494 2HG  LYS A  32      -5.694  12.928   5.274  1.00  0.63           H  
ATOM    495 1HD  LYS A  32      -3.923  14.709   5.140  1.00  0.63           H  
ATOM    496 2HD  LYS A  32      -4.404  14.974   3.468  1.00  0.63           H  
ATOM    497 1HE  LYS A  32      -6.585  15.743   4.066  1.00  0.63           H  
ATOM    498 2HE  LYS A  32      -6.325  15.338   5.773  1.00  0.63           H  
ATOM    499 1HZ  LYS A  32      -5.994  17.742   5.353  1.00  0.63           H  
ATOM    500 2HZ  LYS A  32      -4.575  17.005   5.832  1.00  0.63           H  
ATOM    501 3HZ  LYS A  32      -4.819  17.378   4.253  1.00  0.63           H  
ATOM    502  N   PHE A  33      -5.569  10.446   1.661  1.00  0.64           N  
ATOM    503  CA  PHE A  33      -6.640  10.305   0.688  1.00  0.64           C  
ATOM    504  C   PHE A  33      -6.902   8.871   0.208  1.00  0.64           C  
ATOM    505  O   PHE A  33      -7.589   8.668  -0.793  1.00  0.64           O  
ATOM    506  CB  PHE A  33      -6.333  11.223  -0.473  1.00  0.64           C  
ATOM    507  CG  PHE A  33      -6.423  12.696  -0.073  1.00  0.64           C  
ATOM    508  CD1 PHE A  33      -5.288  13.459   0.169  1.00  0.64           C  
ATOM    509  CD2 PHE A  33      -7.657  13.311   0.054  1.00  0.64           C  
ATOM    510  CE1 PHE A  33      -5.382  14.790   0.521  1.00  0.64           C  
ATOM    511  CE2 PHE A  33      -7.761  14.639   0.410  1.00  0.64           C  
ATOM    512  CZ  PHE A  33      -6.618  15.381   0.644  1.00  0.64           C  
ATOM    513  H   PHE A  33      -4.600  10.457   1.331  1.00  0.64           H  
ATOM    514  HA  PHE A  33      -7.558  10.662   1.155  1.00  0.64           H  
ATOM    515 1HB  PHE A  33      -5.322  11.024  -0.838  1.00  0.64           H  
ATOM    516 2HB  PHE A  33      -7.020  11.038  -1.281  1.00  0.64           H  
ATOM    517  HD1 PHE A  33      -4.315  12.996   0.082  1.00  0.64           H  
ATOM    518  HD2 PHE A  33      -8.553  12.728  -0.127  1.00  0.64           H  
ATOM    519  HE1 PHE A  33      -4.479  15.371   0.700  1.00  0.64           H  
ATOM    520  HE2 PHE A  33      -8.745  15.102   0.504  1.00  0.64           H  
ATOM    521  HZ  PHE A  33      -6.696  16.430   0.922  1.00  0.64           H  
ATOM    522  N   HIS A  34      -6.360   7.880   0.920  1.00  0.66           N  
ATOM    523  CA  HIS A  34      -6.525   6.456   0.606  1.00  0.66           C  
ATOM    524  C   HIS A  34      -6.050   6.014  -0.786  1.00  0.66           C  
ATOM    525  O   HIS A  34      -6.617   5.100  -1.396  1.00  0.66           O  
ATOM    526  CB  HIS A  34      -7.985   6.023   0.787  1.00  0.66           C  
ATOM    527  CG  HIS A  34      -8.500   6.221   2.173  1.00  0.66           C  
ATOM    528  ND1 HIS A  34      -8.072   5.458   3.243  1.00  0.66           N  
ATOM    529  CD2 HIS A  34      -9.407   7.092   2.671  1.00  0.66           C  
ATOM    530  CE1 HIS A  34      -8.696   5.851   4.336  1.00  0.66           C  
ATOM    531  NE2 HIS A  34      -9.516   6.839   4.016  1.00  0.66           N  
ATOM    532  H   HIS A  34      -5.804   8.107   1.748  1.00  0.66           H  
ATOM    533  HA  HIS A  34      -5.935   5.887   1.327  1.00  0.66           H  
ATOM    534 1HB  HIS A  34      -8.629   6.564   0.095  1.00  0.66           H  
ATOM    535 2HB  HIS A  34      -8.070   4.963   0.547  1.00  0.66           H  
ATOM    536  HD1 HIS A  34      -7.385   4.715   3.218  1.00  0.66           H  
ATOM    537  HD2 HIS A  34     -10.005   7.880   2.211  1.00  0.66           H  
ATOM    538  HE1 HIS A  34      -8.492   5.369   5.291  1.00  0.66           H  
ATOM    539  N   ILE A  35      -4.967   6.590  -1.280  1.00  0.68           N  
ATOM    540  CA  ILE A  35      -4.449   6.157  -2.566  1.00  0.68           C  
ATOM    541  C   ILE A  35      -3.488   5.017  -2.242  1.00  0.68           C  
ATOM    542  O   ILE A  35      -2.280   5.215  -2.151  1.00  0.68           O  
ATOM    543  CB  ILE A  35      -3.730   7.335  -3.252  1.00  0.68           C  
ATOM    544  CG1 ILE A  35      -4.695   8.520  -3.379  1.00  0.68           C  
ATOM    545  CG2 ILE A  35      -3.195   6.950  -4.627  1.00  0.68           C  
ATOM    546  CD1 ILE A  35      -4.063   9.817  -3.842  1.00  0.68           C  
ATOM    547  H   ILE A  35      -4.485   7.307  -0.746  1.00  0.68           H  
ATOM    548  HA  ILE A  35      -5.260   5.793  -3.196  1.00  0.68           H  
ATOM    549  HB  ILE A  35      -2.920   7.641  -2.620  1.00  0.68           H  
ATOM    550 1HG1 ILE A  35      -5.447   8.253  -4.082  1.00  0.68           H  
ATOM    551 2HG1 ILE A  35      -5.169   8.698  -2.411  1.00  0.68           H  
ATOM    552 1HG2 ILE A  35      -2.686   7.797  -5.082  1.00  0.68           H  
ATOM    553 2HG2 ILE A  35      -2.501   6.121  -4.531  1.00  0.68           H  
ATOM    554 3HG2 ILE A  35      -4.011   6.667  -5.246  1.00  0.68           H  
ATOM    555 1HD1 ILE A  35      -4.832  10.592  -3.911  1.00  0.68           H  
ATOM    556 2HD1 ILE A  35      -3.314  10.123  -3.129  1.00  0.68           H  
ATOM    557 3HD1 ILE A  35      -3.599   9.676  -4.821  1.00  0.68           H  
ATOM    558  N   GLU A  36      -4.060   3.827  -2.038  1.00  0.69           N  
ATOM    559  CA  GLU A  36      -3.300   2.680  -1.517  1.00  0.69           C  
ATOM    560  C   GLU A  36      -2.978   1.571  -2.522  1.00  0.69           C  
ATOM    561  O   GLU A  36      -1.986   0.841  -2.369  1.00  0.69           O  
ATOM    562  CB  GLU A  36      -4.071   2.051  -0.343  1.00  0.69           C  
ATOM    563  CG  GLU A  36      -4.279   2.967   0.863  1.00  0.69           C  
ATOM    564  CD  GLU A  36      -5.076   2.321   1.997  1.00  0.69           C  
ATOM    565  OE1 GLU A  36      -5.481   1.190   1.855  1.00  0.69           O  
ATOM    566  OE2 GLU A  36      -5.294   2.980   2.990  1.00  0.69           O  
ATOM    567  H   GLU A  36      -5.074   3.789  -2.147  1.00  0.69           H  
ATOM    568  HA  GLU A  36      -2.351   3.061  -1.139  1.00  0.69           H  
ATOM    569 1HB  GLU A  36      -5.056   1.732  -0.688  1.00  0.69           H  
ATOM    570 2HB  GLU A  36      -3.543   1.163   0.000  1.00  0.69           H  
ATOM    571 1HG  GLU A  36      -3.305   3.274   1.244  1.00  0.69           H  
ATOM    572 2HG  GLU A  36      -4.795   3.853   0.533  1.00  0.69           H  
ATOM    573  N   SER A  37      -3.840   1.361  -3.514  1.00  0.69           N  
ATOM    574  CA  SER A  37      -3.554   0.264  -4.426  1.00  0.69           C  
ATOM    575  C   SER A  37      -2.379   0.690  -5.285  1.00  0.69           C  
ATOM    576  O   SER A  37      -2.259   1.882  -5.572  1.00  0.69           O  
ATOM    577  CB  SER A  37      -4.757  -0.023  -5.308  1.00  0.69           C  
ATOM    578  OG  SER A  37      -4.997   1.035  -6.209  1.00  0.69           O  
ATOM    579  H   SER A  37      -4.654   1.948  -3.628  1.00  0.69           H  
ATOM    580  HA  SER A  37      -3.301  -0.615  -3.837  1.00  0.69           H  
ATOM    581 1HB  SER A  37      -4.638  -0.944  -5.859  1.00  0.69           H  
ATOM    582 2HB  SER A  37      -5.632  -0.147  -4.671  1.00  0.69           H  
ATOM    583  HG  SER A  37      -5.886   0.885  -6.552  1.00  0.69           H  
ATOM    584  N   PRO A  38      -1.565  -0.236  -5.806  1.00  0.68           N  
ATOM    585  CA  PRO A  38      -0.463   0.051  -6.694  1.00  0.68           C  
ATOM    586  C   PRO A  38      -0.882   0.701  -7.998  1.00  0.68           C  
ATOM    587  O   PRO A  38      -0.109   1.432  -8.614  1.00  0.68           O  
ATOM    588  CB  PRO A  38       0.106  -1.335  -6.939  1.00  0.68           C  
ATOM    589  CG  PRO A  38      -0.986  -2.305  -6.615  1.00  0.68           C  
ATOM    590  CD  PRO A  38      -1.729  -1.669  -5.490  1.00  0.68           C  
ATOM    591  HA  PRO A  38       0.262   0.690  -6.168  1.00  0.68           H  
ATOM    592 1HB  PRO A  38       0.406  -1.407  -7.986  1.00  0.68           H  
ATOM    593 2HB  PRO A  38       0.977  -1.492  -6.320  1.00  0.68           H  
ATOM    594 1HG  PRO A  38      -1.615  -2.477  -7.501  1.00  0.68           H  
ATOM    595 2HG  PRO A  38      -0.549  -3.283  -6.344  1.00  0.68           H  
ATOM    596 1HD  PRO A  38      -2.753  -2.011  -5.534  1.00  0.68           H  
ATOM    597 2HD  PRO A  38      -1.253  -1.901  -4.527  1.00  0.68           H  
ATOM    598  N   ARG A  39      -2.126   0.475  -8.408  1.00  0.68           N  
ATOM    599  CA  ARG A  39      -2.596   1.080  -9.637  1.00  0.68           C  
ATOM    600  C   ARG A  39      -2.968   2.523  -9.357  1.00  0.68           C  
ATOM    601  O   ARG A  39      -2.687   3.410 -10.164  1.00  0.68           O  
ATOM    602  CB  ARG A  39      -3.777   0.325 -10.201  1.00  0.68           C  
ATOM    603  CG  ARG A  39      -3.484  -1.058 -10.753  1.00  0.68           C  
ATOM    604  CD  ARG A  39      -4.748  -1.750 -11.162  1.00  0.68           C  
ATOM    605  NE  ARG A  39      -4.496  -3.051 -11.766  1.00  0.68           N  
ATOM    606  CZ  ARG A  39      -5.423  -4.018 -11.947  1.00  0.68           C  
ATOM    607  NH1 ARG A  39      -6.675  -3.852 -11.541  1.00  0.68           N  
ATOM    608  NH2 ARG A  39      -5.066  -5.148 -12.539  1.00  0.68           N  
ATOM    609  H   ARG A  39      -2.742  -0.124  -7.882  1.00  0.68           H  
ATOM    610  HA  ARG A  39      -1.793   1.057 -10.373  1.00  0.68           H  
ATOM    611 1HB  ARG A  39      -4.564   0.243  -9.455  1.00  0.68           H  
ATOM    612 2HB  ARG A  39      -4.170   0.899 -11.031  1.00  0.68           H  
ATOM    613 1HG  ARG A  39      -2.840  -0.975 -11.631  1.00  0.68           H  
ATOM    614 2HG  ARG A  39      -2.991  -1.656  -9.988  1.00  0.68           H  
ATOM    615 1HD  ARG A  39      -5.378  -1.896 -10.287  1.00  0.68           H  
ATOM    616 2HD  ARG A  39      -5.281  -1.134 -11.884  1.00  0.68           H  
ATOM    617  HE  ARG A  39      -3.559  -3.233 -12.106  1.00  0.68           H  
ATOM    618 1HH1 ARG A  39      -6.975  -2.978 -11.073  1.00  0.68           H  
ATOM    619 2HH1 ARG A  39      -7.352  -4.584 -11.685  1.00  0.68           H  
ATOM    620 1HH2 ARG A  39      -4.107  -5.274 -12.851  1.00  0.68           H  
ATOM    621 2HH2 ARG A  39      -5.743  -5.881 -12.684  1.00  0.68           H  
ATOM    622  N   ALA A  40      -3.583   2.779  -8.192  1.00  0.66           N  
ATOM    623  CA  ALA A  40      -3.948   4.142  -7.838  1.00  0.66           C  
ATOM    624  C   ALA A  40      -2.684   4.976  -7.703  1.00  0.66           C  
ATOM    625  O   ALA A  40      -2.629   6.114  -8.168  1.00  0.66           O  
ATOM    626  CB  ALA A  40      -4.780   4.148  -6.576  1.00  0.66           C  
ATOM    627  H   ALA A  40      -3.814   2.033  -7.536  1.00  0.66           H  
ATOM    628  HA  ALA A  40      -4.533   4.565  -8.635  1.00  0.66           H  
ATOM    629 1HB  ALA A  40      -5.076   5.145  -6.337  1.00  0.66           H  
ATOM    630 2HB  ALA A  40      -5.674   3.546  -6.738  1.00  0.66           H  
ATOM    631 3HB  ALA A  40      -4.201   3.727  -5.750  1.00  0.66           H  
ATOM    632  N   ILE A  41      -1.641   4.378  -7.125  1.00  0.65           N  
ATOM    633  CA  ILE A  41      -0.360   5.052  -6.993  1.00  0.65           C  
ATOM    634  C   ILE A  41       0.290   5.296  -8.339  1.00  0.65           C  
ATOM    635  O   ILE A  41       0.780   6.396  -8.598  1.00  0.65           O  
ATOM    636  CB  ILE A  41       0.582   4.284  -6.072  1.00  0.65           C  
ATOM    637  CG1 ILE A  41       0.028   4.373  -4.655  1.00  0.65           C  
ATOM    638  CG2 ILE A  41       2.014   4.812  -6.202  1.00  0.65           C  
ATOM    639  CD1 ILE A  41       0.672   3.469  -3.706  1.00  0.65           C  
ATOM    640  H   ILE A  41      -1.756   3.438  -6.739  1.00  0.65           H  
ATOM    641  HA  ILE A  41      -0.538   6.018  -6.526  1.00  0.65           H  
ATOM    642  HB  ILE A  41       0.566   3.228  -6.350  1.00  0.65           H  
ATOM    643 1HG1 ILE A  41       0.139   5.396  -4.290  1.00  0.65           H  
ATOM    644 2HG1 ILE A  41      -1.037   4.124  -4.676  1.00  0.65           H  
ATOM    645 1HG2 ILE A  41       2.666   4.241  -5.545  1.00  0.65           H  
ATOM    646 2HG2 ILE A  41       2.355   4.703  -7.232  1.00  0.65           H  
ATOM    647 3HG2 ILE A  41       2.037   5.861  -5.929  1.00  0.65           H  
ATOM    648 1HD1 ILE A  41       0.202   3.592  -2.727  1.00  0.65           H  
ATOM    649 2HD1 ILE A  41       0.528   2.463  -4.056  1.00  0.65           H  
ATOM    650 3HD1 ILE A  41       1.734   3.688  -3.630  1.00  0.65           H  
ATOM    651  N   ALA A  42       0.298   4.287  -9.212  1.00  0.64           N  
ATOM    652  CA  ALA A  42       0.865   4.471 -10.535  1.00  0.64           C  
ATOM    653  C   ALA A  42       0.138   5.557 -11.298  1.00  0.64           C  
ATOM    654  O   ALA A  42       0.754   6.402 -11.960  1.00  0.64           O  
ATOM    655  CB  ALA A  42       0.798   3.171 -11.302  1.00  0.64           C  
ATOM    656  H   ALA A  42      -0.078   3.374  -8.960  1.00  0.64           H  
ATOM    657  HA  ALA A  42       1.879   4.789 -10.429  1.00  0.64           H  
ATOM    658 1HB  ALA A  42       1.237   3.317 -12.288  1.00  0.64           H  
ATOM    659 2HB  ALA A  42       1.349   2.399 -10.760  1.00  0.64           H  
ATOM    660 3HB  ALA A  42      -0.242   2.866 -11.408  1.00  0.64           H  
ATOM    661  N   ALA A  43      -1.184   5.580 -11.176  1.00  0.64           N  
ATOM    662  CA  ALA A  43      -1.943   6.601 -11.851  1.00  0.64           C  
ATOM    663  C   ALA A  43      -1.587   7.963 -11.308  1.00  0.64           C  
ATOM    664  O   ALA A  43      -1.321   8.903 -12.064  1.00  0.64           O  
ATOM    665  CB  ALA A  43      -3.403   6.355 -11.681  1.00  0.64           C  
ATOM    666  H   ALA A  43      -1.668   4.868 -10.632  1.00  0.64           H  
ATOM    667  HA  ALA A  43      -1.703   6.567 -12.886  1.00  0.64           H  
ATOM    668 1HB  ALA A  43      -3.960   7.111 -12.185  1.00  0.64           H  
ATOM    669 2HB  ALA A  43      -3.672   5.400 -12.066  1.00  0.64           H  
ATOM    670 3HB  ALA A  43      -3.609   6.378 -10.638  1.00  0.64           H  
ATOM    671  N   TYR A  44      -1.521   8.055  -9.987  1.00  0.65           N  
ATOM    672  CA  TYR A  44      -1.196   9.296  -9.344  1.00  0.65           C  
ATOM    673  C   TYR A  44       0.163   9.827  -9.768  1.00  0.65           C  
ATOM    674  O   TYR A  44       0.246  10.947 -10.268  1.00  0.65           O  
ATOM    675  CB  TYR A  44      -1.257   9.125  -7.820  1.00  0.65           C  
ATOM    676  CG  TYR A  44      -0.740  10.275  -7.093  1.00  0.65           C  
ATOM    677  CD1 TYR A  44      -1.493  11.404  -6.897  1.00  0.65           C  
ATOM    678  CD2 TYR A  44       0.553  10.203  -6.637  1.00  0.65           C  
ATOM    679  CE1 TYR A  44      -0.921  12.460  -6.244  1.00  0.65           C  
ATOM    680  CE2 TYR A  44       1.121  11.245  -6.001  1.00  0.65           C  
ATOM    681  CZ  TYR A  44       0.410  12.375  -5.800  1.00  0.65           C  
ATOM    682  OH  TYR A  44       1.006  13.423  -5.165  1.00  0.65           O  
ATOM    683  H   TYR A  44      -1.743   7.250  -9.403  1.00  0.65           H  
ATOM    684  HA  TYR A  44      -1.944  10.033  -9.635  1.00  0.65           H  
ATOM    685 1HB  TYR A  44      -2.291   8.955  -7.511  1.00  0.65           H  
ATOM    686 2HB  TYR A  44      -0.685   8.253  -7.527  1.00  0.65           H  
ATOM    687  HD1 TYR A  44      -2.519  11.463  -7.258  1.00  0.65           H  
ATOM    688  HD2 TYR A  44       1.120   9.299  -6.804  1.00  0.65           H  
ATOM    689  HE1 TYR A  44      -1.490  13.353  -6.083  1.00  0.65           H  
ATOM    690  HE2 TYR A  44       2.143  11.176  -5.660  1.00  0.65           H  
ATOM    691  HH  TYR A  44       0.503  14.226  -5.342  1.00  0.65           H  
ATOM    692  N   LEU A  45       1.219   9.021  -9.637  1.00  0.66           N  
ATOM    693  CA  LEU A  45       2.555   9.531  -9.922  1.00  0.66           C  
ATOM    694  C   LEU A  45       2.753   9.932 -11.364  1.00  0.66           C  
ATOM    695  O   LEU A  45       3.416  10.932 -11.647  1.00  0.66           O  
ATOM    696  CB  LEU A  45       3.614   8.517  -9.510  1.00  0.66           C  
ATOM    697  CG  LEU A  45       3.728   8.345  -7.995  1.00  0.66           C  
ATOM    698  CD1 LEU A  45       4.719   7.280  -7.676  1.00  0.66           C  
ATOM    699  CD2 LEU A  45       4.112   9.675  -7.383  1.00  0.66           C  
ATOM    700  H   LEU A  45       1.092   8.072  -9.287  1.00  0.66           H  
ATOM    701  HA  LEU A  45       2.700  10.419  -9.311  1.00  0.66           H  
ATOM    702 1HB  LEU A  45       3.351   7.546  -9.941  1.00  0.66           H  
ATOM    703 2HB  LEU A  45       4.582   8.823  -9.904  1.00  0.66           H  
ATOM    704  HG  LEU A  45       2.769   8.021  -7.597  1.00  0.66           H  
ATOM    705 1HD1 LEU A  45       4.784   7.158  -6.600  1.00  0.66           H  
ATOM    706 2HD1 LEU A  45       4.401   6.350  -8.122  1.00  0.66           H  
ATOM    707 3HD1 LEU A  45       5.694   7.561  -8.071  1.00  0.66           H  
ATOM    708 1HD2 LEU A  45       4.181   9.573  -6.304  1.00  0.66           H  
ATOM    709 2HD2 LEU A  45       5.066   9.990  -7.786  1.00  0.66           H  
ATOM    710 3HD2 LEU A  45       3.362  10.418  -7.631  1.00  0.66           H  
ATOM    711  N   ALA A  46       2.190   9.181 -12.292  1.00  0.67           N  
ATOM    712  CA  ALA A  46       2.321   9.561 -13.681  1.00  0.67           C  
ATOM    713  C   ALA A  46       1.673  10.901 -13.952  1.00  0.67           C  
ATOM    714  O   ALA A  46       2.210  11.744 -14.682  1.00  0.67           O  
ATOM    715  CB  ALA A  46       1.650   8.557 -14.510  1.00  0.67           C  
ATOM    716  H   ALA A  46       1.664   8.337 -12.049  1.00  0.67           H  
ATOM    717  HA  ALA A  46       3.380   9.625 -13.924  1.00  0.67           H  
ATOM    718 1HB  ALA A  46       1.714   8.808 -15.561  1.00  0.67           H  
ATOM    719 2HB  ALA A  46       2.097   7.590 -14.323  1.00  0.67           H  
ATOM    720 3HB  ALA A  46       0.646   8.584 -14.180  1.00  0.67           H  
ATOM    721  N   ASN A  47       0.519  11.130 -13.317  1.00  0.70           N  
ATOM    722  CA  ASN A  47      -0.195  12.370 -13.528  1.00  0.70           C  
ATOM    723  C   ASN A  47       0.609  13.519 -12.960  1.00  0.70           C  
ATOM    724  O   ASN A  47       0.657  14.595 -13.559  1.00  0.70           O  
ATOM    725  CB  ASN A  47      -1.566  12.266 -12.897  1.00  0.70           C  
ATOM    726  CG  ASN A  47      -2.469  11.342 -13.681  1.00  0.70           C  
ATOM    727  OD1 ASN A  47      -2.395  11.211 -14.930  1.00  0.70           O  
ATOM    728  ND2 ASN A  47      -3.303  10.674 -12.953  1.00  0.70           N  
ATOM    729  H   ASN A  47       0.102  10.418 -12.711  1.00  0.70           H  
ATOM    730  HA  ASN A  47      -0.296  12.533 -14.597  1.00  0.70           H  
ATOM    731 1HB  ASN A  47      -1.475  11.885 -11.880  1.00  0.70           H  
ATOM    732 2HB  ASN A  47      -2.020  13.252 -12.839  1.00  0.70           H  
ATOM    733 1HD2 ASN A  47      -3.934  10.028 -13.365  1.00  0.70           H  
ATOM    734 2HD2 ASN A  47      -3.303  10.802 -11.963  1.00  0.70           H  
ATOM    735  N   ILE A  48       1.331  13.248 -11.870  1.00  0.72           N  
ATOM    736  CA  ILE A  48       2.171  14.254 -11.253  1.00  0.72           C  
ATOM    737  C   ILE A  48       3.345  14.561 -12.132  1.00  0.72           C  
ATOM    738  O   ILE A  48       3.683  15.726 -12.338  1.00  0.72           O  
ATOM    739  CB  ILE A  48       2.759  13.772  -9.930  1.00  0.72           C  
ATOM    740  CG1 ILE A  48       1.710  13.517  -8.958  1.00  0.72           C  
ATOM    741  CG2 ILE A  48       3.740  14.718  -9.442  1.00  0.72           C  
ATOM    742  CD1 ILE A  48       0.860  14.622  -8.706  1.00  0.72           C  
ATOM    743  H   ILE A  48       1.228  12.333 -11.429  1.00  0.72           H  
ATOM    744  HA  ILE A  48       1.592  15.161 -11.099  1.00  0.72           H  
ATOM    745  HB  ILE A  48       3.258  12.830 -10.087  1.00  0.72           H  
ATOM    746 1HG1 ILE A  48       1.117  12.746  -9.297  1.00  0.72           H  
ATOM    747 2HG1 ILE A  48       2.171  13.212  -8.022  1.00  0.72           H  
ATOM    748 1HG2 ILE A  48       4.138  14.330  -8.526  1.00  0.72           H  
ATOM    749 2HG2 ILE A  48       4.539  14.842 -10.170  1.00  0.72           H  
ATOM    750 3HG2 ILE A  48       3.262  15.663  -9.272  1.00  0.72           H  
ATOM    751 1HD1 ILE A  48       0.157  14.291  -8.003  1.00  0.72           H  
ATOM    752 2HD1 ILE A  48       1.422  15.428  -8.315  1.00  0.72           H  
ATOM    753 3HD1 ILE A  48       0.359  14.932  -9.620  1.00  0.72           H  
ATOM    754  N   GLY A  49       3.955  13.527 -12.684  1.00  0.75           N  
ATOM    755  CA  GLY A  49       5.096  13.705 -13.551  1.00  0.75           C  
ATOM    756  C   GLY A  49       4.755  14.710 -14.635  1.00  0.75           C  
ATOM    757  O   GLY A  49       5.452  15.724 -14.797  1.00  0.75           O  
ATOM    758  H   GLY A  49       3.630  12.583 -12.472  1.00  0.75           H  
ATOM    759 1HA  GLY A  49       5.957  14.038 -12.974  1.00  0.75           H  
ATOM    760 2HA  GLY A  49       5.351  12.748 -14.001  1.00  0.75           H  
ATOM    761  N   VAL A  50       3.656  14.443 -15.345  1.00  0.77           N  
ATOM    762  CA  VAL A  50       3.230  15.281 -16.453  1.00  0.77           C  
ATOM    763  C   VAL A  50       2.829  16.704 -16.033  1.00  0.77           C  
ATOM    764  O   VAL A  50       3.260  17.674 -16.658  1.00  0.77           O  
ATOM    765  CB  VAL A  50       2.077  14.574 -17.199  1.00  0.77           C  
ATOM    766  CG1 VAL A  50       1.492  15.474 -18.256  1.00  0.77           C  
ATOM    767  CG2 VAL A  50       2.630  13.335 -17.785  1.00  0.77           C  
ATOM    768  H   VAL A  50       3.116  13.603 -15.115  1.00  0.77           H  
ATOM    769  HA  VAL A  50       4.067  15.360 -17.146  1.00  0.77           H  
ATOM    770  HB  VAL A  50       1.274  14.328 -16.496  1.00  0.77           H  
ATOM    771 1HG1 VAL A  50       0.691  14.952 -18.771  1.00  0.77           H  
ATOM    772 2HG1 VAL A  50       1.097  16.372 -17.783  1.00  0.77           H  
ATOM    773 3HG1 VAL A  50       2.262  15.752 -18.975  1.00  0.77           H  
ATOM    774 1HG2 VAL A  50       1.887  12.795 -18.322  1.00  0.77           H  
ATOM    775 2HG2 VAL A  50       3.428  13.602 -18.447  1.00  0.77           H  
ATOM    776 3HG2 VAL A  50       3.008  12.730 -16.976  1.00  0.77           H  
ATOM    777  N   GLU A  51       2.039  16.847 -14.966  1.00  0.78           N  
ATOM    778  CA  GLU A  51       1.612  18.174 -14.517  1.00  0.78           C  
ATOM    779  C   GLU A  51       2.725  19.056 -13.916  1.00  0.78           C  
ATOM    780  O   GLU A  51       2.699  20.284 -14.075  1.00  0.78           O  
ATOM    781  CB  GLU A  51       0.487  18.041 -13.488  1.00  0.78           C  
ATOM    782  CG  GLU A  51      -0.864  17.565 -14.019  1.00  0.78           C  
ATOM    783  CD  GLU A  51      -1.488  18.539 -14.959  1.00  0.78           C  
ATOM    784  OE1 GLU A  51      -1.561  19.685 -14.614  1.00  0.78           O  
ATOM    785  OE2 GLU A  51      -1.905  18.144 -16.013  1.00  0.78           O  
ATOM    786  H   GLU A  51       1.708  16.027 -14.456  1.00  0.78           H  
ATOM    787  HA  GLU A  51       1.214  18.697 -15.385  1.00  0.78           H  
ATOM    788 1HB  GLU A  51       0.798  17.335 -12.712  1.00  0.78           H  
ATOM    789 2HB  GLU A  51       0.334  19.004 -13.007  1.00  0.78           H  
ATOM    790 1HG  GLU A  51      -0.720  16.616 -14.538  1.00  0.78           H  
ATOM    791 2HG  GLU A  51      -1.532  17.390 -13.175  1.00  0.78           H  
ATOM    792  N   SER A  52       3.683  18.441 -13.202  1.00  0.79           N  
ATOM    793  CA  SER A  52       4.746  19.177 -12.511  1.00  0.79           C  
ATOM    794  C   SER A  52       6.127  19.167 -13.172  1.00  0.79           C  
ATOM    795  O   SER A  52       7.054  19.824 -12.672  1.00  0.79           O  
ATOM    796  CB  SER A  52       4.895  18.634 -11.115  1.00  0.79           C  
ATOM    797  OG  SER A  52       5.311  17.292 -11.135  1.00  0.79           O  
ATOM    798  H   SER A  52       3.648  17.428 -13.093  1.00  0.79           H  
ATOM    799  HA  SER A  52       4.425  20.217 -12.434  1.00  0.79           H  
ATOM    800 1HB  SER A  52       5.610  19.239 -10.557  1.00  0.79           H  
ATOM    801 2HB  SER A  52       3.934  18.706 -10.613  1.00  0.79           H  
ATOM    802  HG  SER A  52       4.599  16.813 -11.608  1.00  0.79           H  
ATOM    803  N   GLY A  53       6.314  18.412 -14.259  1.00  0.79           N  
ATOM    804  CA  GLY A  53       7.634  18.376 -14.886  1.00  0.79           C  
ATOM    805  C   GLY A  53       8.619  17.543 -14.068  1.00  0.79           C  
ATOM    806  O   GLY A  53       9.814  17.834 -14.024  1.00  0.79           O  
ATOM    807  H   GLY A  53       5.566  17.833 -14.641  1.00  0.79           H  
ATOM    808 1HA  GLY A  53       7.542  17.954 -15.887  1.00  0.79           H  
ATOM    809 2HA  GLY A  53       8.013  19.390 -14.996  1.00  0.79           H  
ATOM    810  N   GLY A  54       8.094  16.542 -13.367  1.00  0.79           N  
ATOM    811  CA  GLY A  54       8.920  15.708 -12.499  1.00  0.79           C  
ATOM    812  C   GLY A  54       9.124  16.300 -11.097  1.00  0.79           C  
ATOM    813  O   GLY A  54      10.256  16.376 -10.616  1.00  0.79           O  
ATOM    814  H   GLY A  54       7.107  16.338 -13.511  1.00  0.79           H  
ATOM    815 1HA  GLY A  54       8.455  14.731 -12.405  1.00  0.79           H  
ATOM    816 2HA  GLY A  54       9.888  15.543 -12.970  1.00  0.79           H  
ATOM    817  N   LEU A  55       8.044  16.782 -10.459  1.00  0.78           N  
ATOM    818  CA  LEU A  55       8.107  17.364  -9.117  1.00  0.78           C  
ATOM    819  C   LEU A  55       8.994  18.620  -9.076  1.00  0.78           C  
ATOM    820  O   LEU A  55       9.748  18.853  -8.105  1.00  0.78           O  
ATOM    821  CB  LEU A  55       8.636  16.314  -8.120  1.00  0.78           C  
ATOM    822  CG  LEU A  55       7.875  14.974  -7.969  1.00  0.78           C  
ATOM    823  CD1 LEU A  55       8.630  14.045  -7.022  1.00  0.78           C  
ATOM    824  CD2 LEU A  55       6.537  15.249  -7.390  1.00  0.78           C  
ATOM    825  H   LEU A  55       7.133  16.754 -10.897  1.00  0.78           H  
ATOM    826  HA  LEU A  55       7.100  17.647  -8.822  1.00  0.78           H  
ATOM    827 1HB  LEU A  55       9.682  16.108  -8.295  1.00  0.78           H  
ATOM    828 2HB  LEU A  55       8.555  16.746  -7.193  1.00  0.78           H  
ATOM    829  HG  LEU A  55       7.784  14.484  -8.941  1.00  0.78           H  
ATOM    830 1HD1 LEU A  55       8.087  13.113  -6.921  1.00  0.78           H  
ATOM    831 2HD1 LEU A  55       9.601  13.847  -7.409  1.00  0.78           H  
ATOM    832 3HD1 LEU A  55       8.724  14.507  -6.061  1.00  0.78           H  
ATOM    833 1HD2 LEU A  55       6.001  14.314  -7.264  1.00  0.78           H  
ATOM    834 2HD2 LEU A  55       6.647  15.734  -6.422  1.00  0.78           H  
ATOM    835 3HD2 LEU A  55       6.002  15.897  -8.059  1.00  0.78           H  
ATOM    836  N   VAL A  56       8.879  19.453 -10.128  1.00  0.77           N  
ATOM    837  CA  VAL A  56       9.663  20.669 -10.231  1.00  0.77           C  
ATOM    838  C   VAL A  56       8.868  21.970 -10.145  1.00  0.77           C  
ATOM    839  O   VAL A  56       9.182  22.837  -9.324  1.00  0.77           O  
ATOM    840  CB  VAL A  56      10.448  20.683 -11.555  1.00  0.77           C  
ATOM    841  CG1 VAL A  56      11.221  21.986 -11.686  1.00  0.77           C  
ATOM    842  CG2 VAL A  56      11.372  19.513 -11.604  1.00  0.77           C  
ATOM    843  H   VAL A  56       8.240  19.247 -10.896  1.00  0.77           H  
ATOM    844  HA  VAL A  56      10.372  20.663  -9.425  1.00  0.77           H  
ATOM    845  HB  VAL A  56       9.745  20.622 -12.390  1.00  0.77           H  
ATOM    846 1HG1 VAL A  56      11.761  21.989 -12.631  1.00  0.77           H  
ATOM    847 2HG1 VAL A  56      10.532  22.828 -11.662  1.00  0.77           H  
ATOM    848 3HG1 VAL A  56      11.928  22.073 -10.864  1.00  0.77           H  
ATOM    849 1HG2 VAL A  56      11.913  19.518 -12.546  1.00  0.77           H  
ATOM    850 2HG2 VAL A  56      12.067  19.567 -10.788  1.00  0.77           H  
ATOM    851 3HG2 VAL A  56      10.799  18.606 -11.533  1.00  0.77           H  
ATOM    852  N   SER A  57       7.880  22.141 -11.018  1.00  0.76           N  
ATOM    853  CA  SER A  57       7.200  23.429 -11.073  1.00  0.76           C  
ATOM    854  C   SER A  57       5.958  23.505 -10.206  1.00  0.76           C  
ATOM    855  O   SER A  57       4.930  22.920 -10.533  1.00  0.76           O  
ATOM    856  CB  SER A  57       6.829  23.750 -12.504  1.00  0.76           C  
ATOM    857  OG  SER A  57       6.109  24.951 -12.569  1.00  0.76           O  
ATOM    858  H   SER A  57       7.612  21.384 -11.646  1.00  0.76           H  
ATOM    859  HA  SER A  57       7.896  24.192 -10.726  1.00  0.76           H  
ATOM    860 1HB  SER A  57       7.737  23.833 -13.102  1.00  0.76           H  
ATOM    861 2HB  SER A  57       6.234  22.934 -12.920  1.00  0.76           H  
ATOM    862  HG  SER A  57       6.036  25.174 -13.499  1.00  0.76           H  
ATOM    863  N   LEU A  58       6.049  24.253  -9.105  1.00  0.75           N  
ATOM    864  CA  LEU A  58       4.907  24.358  -8.205  1.00  0.75           C  
ATOM    865  C   LEU A  58       4.132  25.660  -8.378  1.00  0.75           C  
ATOM    866  O   LEU A  58       3.151  25.884  -7.667  1.00  0.75           O  
ATOM    867  CB  LEU A  58       5.352  24.195  -6.755  1.00  0.75           C  
ATOM    868  CG  LEU A  58       6.024  22.881  -6.476  1.00  0.75           C  
ATOM    869  CD1 LEU A  58       6.390  22.808  -4.980  1.00  0.75           C  
ATOM    870  CD2 LEU A  58       5.107  21.773  -6.943  1.00  0.75           C  
ATOM    871  H   LEU A  58       6.921  24.713  -8.884  1.00  0.75           H  
ATOM    872  HA  LEU A  58       4.222  23.541  -8.430  1.00  0.75           H  
ATOM    873 1HB  LEU A  58       6.044  24.996  -6.499  1.00  0.75           H  
ATOM    874 2HB  LEU A  58       4.477  24.270  -6.103  1.00  0.75           H  
ATOM    875  HG  LEU A  58       6.956  22.822  -7.043  1.00  0.75           H  
ATOM    876 1HD1 LEU A  58       6.893  21.883  -4.758  1.00  0.75           H  
ATOM    877 2HD1 LEU A  58       7.050  23.637  -4.732  1.00  0.75           H  
ATOM    878 3HD1 LEU A  58       5.486  22.877  -4.373  1.00  0.75           H  
ATOM    879 1HD2 LEU A  58       5.576  20.834  -6.791  1.00  0.75           H  
ATOM    880 2HD2 LEU A  58       4.188  21.820  -6.395  1.00  0.75           H  
ATOM    881 3HD2 LEU A  58       4.895  21.888  -8.003  1.00  0.75           H  
ATOM    882  N   VAL A  59       4.612  26.537  -9.271  1.00  0.74           N  
ATOM    883  CA  VAL A  59       3.946  27.811  -9.563  1.00  0.74           C  
ATOM    884  C   VAL A  59       3.845  28.048 -11.075  1.00  0.74           C  
ATOM    885  O   VAL A  59       4.861  28.067 -11.773  1.00  0.74           O  
ATOM    886  CB  VAL A  59       4.699  29.001  -8.921  1.00  0.74           C  
ATOM    887  CG1 VAL A  59       3.974  30.303  -9.255  1.00  0.74           C  
ATOM    888  CG2 VAL A  59       4.783  28.829  -7.413  1.00  0.74           C  
ATOM    889  H   VAL A  59       5.432  26.280  -9.802  1.00  0.74           H  
ATOM    890  HA  VAL A  59       2.936  27.780  -9.153  1.00  0.74           H  
ATOM    891  HB  VAL A  59       5.702  29.061  -9.340  1.00  0.74           H  
ATOM    892 1HG1 VAL A  59       4.510  31.142  -8.814  1.00  0.74           H  
ATOM    893 2HG1 VAL A  59       3.928  30.431 -10.336  1.00  0.74           H  
ATOM    894 3HG1 VAL A  59       2.961  30.266  -8.851  1.00  0.74           H  
ATOM    895 1HG2 VAL A  59       5.309  29.677  -6.974  1.00  0.74           H  
ATOM    896 2HG2 VAL A  59       3.778  28.786  -7.015  1.00  0.74           H  
ATOM    897 3HG2 VAL A  59       5.314  27.917  -7.160  1.00  0.74           H  
ATOM    898  N   GLU A  60       2.630  28.262 -11.577  1.00  0.74           N  
ATOM    899  CA  GLU A  60       2.411  28.527 -12.995  1.00  0.74           C  
ATOM    900  C   GLU A  60       3.149  29.790 -13.443  1.00  0.74           C  
ATOM    901  O   GLU A  60       2.987  30.860 -12.851  1.00  0.74           O  
ATOM    902  CB  GLU A  60       0.915  28.717 -13.255  1.00  0.74           C  
ATOM    903  CG  GLU A  60       0.498  28.877 -14.716  1.00  0.74           C  
ATOM    904  CD  GLU A  60      -0.967  29.292 -14.860  1.00  0.74           C  
ATOM    905  OE1 GLU A  60      -1.672  29.335 -13.855  1.00  0.74           O  
ATOM    906  OE2 GLU A  60      -1.388  29.610 -15.967  1.00  0.74           O  
ATOM    907  H   GLU A  60       1.829  28.205 -10.960  1.00  0.74           H  
ATOM    908  HA  GLU A  60       2.780  27.681 -13.571  1.00  0.74           H  
ATOM    909 1HB  GLU A  60       0.384  27.856 -12.862  1.00  0.74           H  
ATOM    910 2HB  GLU A  60       0.566  29.589 -12.712  1.00  0.74           H  
ATOM    911 1HG  GLU A  60       1.138  29.588 -15.212  1.00  0.74           H  
ATOM    912 2HG  GLU A  60       0.637  27.916 -15.211  1.00  0.74           H  
ATOM    913  N   ASN A  61       3.902  29.678 -14.532  1.00  0.74           N  
ATOM    914  CA  ASN A  61       4.621  30.811 -15.104  1.00  0.74           C  
ATOM    915  C   ASN A  61       3.763  31.479 -16.168  1.00  0.74           C  
ATOM    916  O   ASN A  61       3.551  30.910 -17.235  1.00  0.74           O  
ATOM    917  CB  ASN A  61       5.953  30.376 -15.673  1.00  0.74           C  
ATOM    918  CG  ASN A  61       6.799  31.518 -16.199  1.00  0.74           C  
ATOM    919  OD1 ASN A  61       6.313  32.542 -16.702  1.00  0.74           O  
ATOM    920  ND2 ASN A  61       8.099  31.351 -16.087  1.00  0.74           N  
ATOM    921  H   ASN A  61       3.992  28.771 -14.963  1.00  0.74           H  
ATOM    922  HA  ASN A  61       4.800  31.546 -14.317  1.00  0.74           H  
ATOM    923 1HB  ASN A  61       6.517  29.850 -14.901  1.00  0.74           H  
ATOM    924 2HB  ASN A  61       5.781  29.669 -16.485  1.00  0.74           H  
ATOM    925 1HD2 ASN A  61       8.725  32.060 -16.412  1.00  0.74           H  
ATOM    926 2HD2 ASN A  61       8.462  30.513 -15.679  1.00  0.74           H  
ATOM    927  N   LEU A  62       3.250  32.671 -15.882  1.00  0.74           N  
ATOM    928  CA  LEU A  62       2.337  33.340 -16.808  1.00  0.74           C  
ATOM    929  C   LEU A  62       2.981  34.136 -17.924  1.00  0.74           C  
ATOM    930  O   LEU A  62       2.304  34.916 -18.586  1.00  0.74           O  
ATOM    931  CB  LEU A  62       1.386  34.265 -16.073  1.00  0.74           C  
ATOM    932  CG  LEU A  62       0.139  33.631 -15.605  1.00  0.74           C  
ATOM    933  CD1 LEU A  62       0.486  32.500 -14.724  1.00  0.74           C  
ATOM    934  CD2 LEU A  62      -0.642  34.629 -14.921  1.00  0.74           C  
ATOM    935  H   LEU A  62       3.473  33.100 -14.996  1.00  0.74           H  
ATOM    936  HA  LEU A  62       1.742  32.561 -17.266  1.00  0.74           H  
ATOM    937 1HB  LEU A  62       1.894  34.668 -15.202  1.00  0.74           H  
ATOM    938 2HB  LEU A  62       1.117  35.095 -16.730  1.00  0.74           H  
ATOM    939  HG  LEU A  62      -0.433  33.253 -16.440  1.00  0.74           H  
ATOM    940 1HD1 LEU A  62      -0.419  32.022 -14.359  1.00  0.74           H  
ATOM    941 2HD1 LEU A  62       1.064  31.794 -15.290  1.00  0.74           H  
ATOM    942 3HD1 LEU A  62       1.071  32.854 -13.899  1.00  0.74           H  
ATOM    943 1HD2 LEU A  62      -1.569  34.192 -14.559  1.00  0.74           H  
ATOM    944 2HD2 LEU A  62      -0.068  35.012 -14.089  1.00  0.74           H  
ATOM    945 3HD2 LEU A  62      -0.860  35.438 -15.614  1.00  0.74           H  
ATOM    946  N   ASN A  63       4.268  33.945 -18.176  1.00  0.74           N  
ATOM    947  CA  ASN A  63       4.928  34.675 -19.255  1.00  0.74           C  
ATOM    948  C   ASN A  63       4.578  34.053 -20.617  1.00  0.74           C  
ATOM    949  O   ASN A  63       5.424  33.461 -21.292  1.00  0.74           O  
ATOM    950  CB  ASN A  63       6.432  34.680 -19.022  1.00  0.74           C  
ATOM    951  CG  ASN A  63       7.184  35.647 -19.889  1.00  0.74           C  
ATOM    952  OD1 ASN A  63       6.650  36.680 -20.292  1.00  0.74           O  
ATOM    953  ND2 ASN A  63       8.429  35.336 -20.177  1.00  0.74           N  
ATOM    954  H   ASN A  63       4.809  33.291 -17.612  1.00  0.74           H  
ATOM    955  HA  ASN A  63       4.561  35.703 -19.263  1.00  0.74           H  
ATOM    956 1HB  ASN A  63       6.629  34.924 -17.977  1.00  0.74           H  
ATOM    957 2HB  ASN A  63       6.820  33.676 -19.196  1.00  0.74           H  
ATOM    958 1HD2 ASN A  63       8.976  35.948 -20.749  1.00  0.74           H  
ATOM    959 2HD2 ASN A  63       8.826  34.488 -19.826  1.00  0.74           H  
ATOM    960  N   TYR A  64       3.312  34.185 -21.006  1.00  0.74           N  
ATOM    961  CA  TYR A  64       2.803  33.609 -22.245  1.00  0.74           C  
ATOM    962  C   TYR A  64       3.082  34.547 -23.409  1.00  0.74           C  
ATOM    963  O   TYR A  64       2.916  35.757 -23.290  1.00  0.74           O  
ATOM    964  CB  TYR A  64       1.287  33.376 -22.159  1.00  0.74           C  
ATOM    965  CG  TYR A  64       0.792  32.266 -21.217  1.00  0.74           C  
ATOM    966  CD1 TYR A  64       0.383  32.560 -19.917  1.00  0.74           C  
ATOM    967  CD2 TYR A  64       0.733  30.957 -21.666  1.00  0.74           C  
ATOM    968  CE1 TYR A  64      -0.069  31.541 -19.071  1.00  0.74           C  
ATOM    969  CE2 TYR A  64       0.285  29.945 -20.822  1.00  0.74           C  
ATOM    970  CZ  TYR A  64      -0.110  30.234 -19.522  1.00  0.74           C  
ATOM    971  OH  TYR A  64      -0.548  29.200 -18.681  1.00  0.74           O  
ATOM    972  H   TYR A  64       2.693  34.687 -20.375  1.00  0.74           H  
ATOM    973  HA  TYR A  64       3.311  32.664 -22.437  1.00  0.74           H  
ATOM    974 1HB  TYR A  64       0.835  34.299 -21.832  1.00  0.74           H  
ATOM    975 2HB  TYR A  64       0.901  33.168 -23.161  1.00  0.74           H  
ATOM    976  HD1 TYR A  64       0.418  33.583 -19.558  1.00  0.74           H  
ATOM    977  HD2 TYR A  64       1.043  30.719 -22.684  1.00  0.74           H  
ATOM    978  HE1 TYR A  64      -0.383  31.764 -18.061  1.00  0.74           H  
ATOM    979  HE2 TYR A  64       0.248  28.916 -21.183  1.00  0.74           H  
ATOM    980  HH  TYR A  64      -0.766  29.535 -17.774  1.00  0.74           H  
ATOM    981  N   SER A  65       3.462  33.991 -24.555  1.00  0.73           N  
ATOM    982  CA  SER A  65       3.679  34.826 -25.729  1.00  0.73           C  
ATOM    983  C   SER A  65       2.342  35.312 -26.224  1.00  0.73           C  
ATOM    984  O   SER A  65       1.324  34.708 -25.893  1.00  0.73           O  
ATOM    985  CB  SER A  65       4.383  34.045 -26.823  1.00  0.73           C  
ATOM    986  OG  SER A  65       3.559  33.020 -27.351  1.00  0.73           O  
ATOM    987  H   SER A  65       3.608  32.994 -24.603  1.00  0.73           H  
ATOM    988  HA  SER A  65       4.289  35.687 -25.448  1.00  0.73           H  
ATOM    989 1HB  SER A  65       4.681  34.723 -27.622  1.00  0.73           H  
ATOM    990 2HB  SER A  65       5.292  33.605 -26.415  1.00  0.73           H  
ATOM    991  HG  SER A  65       4.152  32.449 -27.864  1.00  0.73           H  
ATOM    992  N   ALA A  66       2.330  36.342 -27.064  1.00  0.73           N  
ATOM    993  CA  ALA A  66       1.063  36.838 -27.583  1.00  0.73           C  
ATOM    994  C   ALA A  66       0.307  35.763 -28.335  1.00  0.73           C  
ATOM    995  O   ALA A  66      -0.921  35.670 -28.247  1.00  0.73           O  
ATOM    996  CB  ALA A  66       1.312  37.997 -28.496  1.00  0.73           C  
ATOM    997  H   ALA A  66       3.195  36.800 -27.315  1.00  0.73           H  
ATOM    998  HA  ALA A  66       0.459  37.165 -26.739  1.00  0.73           H  
ATOM    999 1HB  ALA A  66       0.363  38.391 -28.855  1.00  0.73           H  
ATOM   1000 2HB  ALA A  66       1.837  38.747 -27.937  1.00  0.73           H  
ATOM   1001 3HB  ALA A  66       1.916  37.684 -29.343  1.00  0.73           H  
ATOM   1002  N   GLN A  67       1.044  34.938 -29.081  1.00  0.74           N  
ATOM   1003  CA  GLN A  67       0.410  33.864 -29.816  1.00  0.74           C  
ATOM   1004  C   GLN A  67      -0.106  32.828 -28.827  1.00  0.74           C  
ATOM   1005  O   GLN A  67      -1.189  32.281 -29.009  1.00  0.74           O  
ATOM   1006  CB  GLN A  67       1.377  33.236 -30.815  1.00  0.74           C  
ATOM   1007  CG  GLN A  67       0.733  32.224 -31.744  1.00  0.74           C  
ATOM   1008  CD  GLN A  67      -0.340  32.856 -32.623  1.00  0.74           C  
ATOM   1009  OE1 GLN A  67      -0.063  33.856 -33.298  1.00  0.74           O  
ATOM   1010  NE2 GLN A  67      -1.551  32.288 -32.629  1.00  0.74           N  
ATOM   1011  H   GLN A  67       2.044  35.056 -29.119  1.00  0.74           H  
ATOM   1012  HA  GLN A  67      -0.440  34.266 -30.366  1.00  0.74           H  
ATOM   1013 1HB  GLN A  67       1.832  34.018 -31.423  1.00  0.74           H  
ATOM   1014 2HB  GLN A  67       2.179  32.733 -30.272  1.00  0.74           H  
ATOM   1015 1HG  GLN A  67       1.496  31.788 -32.386  1.00  0.74           H  
ATOM   1016 2HG  GLN A  67       0.263  31.455 -31.140  1.00  0.74           H  
ATOM   1017 1HE2 GLN A  67      -2.310  32.687 -33.173  1.00  0.74           H  
ATOM   1018 2HE2 GLN A  67      -1.755  31.462 -32.085  1.00  0.74           H  
ATOM   1019  N   GLY A  68       0.653  32.575 -27.754  1.00  0.76           N  
ATOM   1020  CA  GLY A  68       0.225  31.615 -26.750  1.00  0.76           C  
ATOM   1021  C   GLY A  68      -1.084  32.068 -26.120  1.00  0.76           C  
ATOM   1022  O   GLY A  68      -2.014  31.266 -25.943  1.00  0.76           O  
ATOM   1023  H   GLY A  68       1.554  33.030 -27.626  1.00  0.76           H  
ATOM   1024 1HA  GLY A  68       0.104  30.633 -27.205  1.00  0.76           H  
ATOM   1025 2HA  GLY A  68       0.995  31.534 -25.983  1.00  0.76           H  
ATOM   1026  N   LEU A  69      -1.182  33.370 -25.838  1.00  0.79           N  
ATOM   1027  CA  LEU A  69      -2.390  33.924 -25.262  1.00  0.79           C  
ATOM   1028  C   LEU A  69      -3.556  33.760 -26.242  1.00  0.79           C  
ATOM   1029  O   LEU A  69      -4.636  33.308 -25.859  1.00  0.79           O  
ATOM   1030  CB  LEU A  69      -2.166  35.417 -24.943  1.00  0.79           C  
ATOM   1031  CG  LEU A  69      -1.204  35.762 -23.779  1.00  0.79           C  
ATOM   1032  CD1 LEU A  69      -0.958  37.269 -23.735  1.00  0.79           C  
ATOM   1033  CD2 LEU A  69      -1.812  35.295 -22.481  1.00  0.79           C  
ATOM   1034  H   LEU A  69      -0.375  33.971 -26.006  1.00  0.79           H  
ATOM   1035  HA  LEU A  69      -2.619  33.388 -24.344  1.00  0.79           H  
ATOM   1036 1HB  LEU A  69      -1.767  35.891 -25.832  1.00  0.79           H  
ATOM   1037 2HB  LEU A  69      -3.096  35.871 -24.726  1.00  0.79           H  
ATOM   1038  HG  LEU A  69      -0.246  35.272 -23.943  1.00  0.79           H  
ATOM   1039 1HD1 LEU A  69      -0.273  37.502 -22.921  1.00  0.79           H  
ATOM   1040 2HD1 LEU A  69      -0.519  37.598 -24.670  1.00  0.79           H  
ATOM   1041 3HD1 LEU A  69      -1.902  37.784 -23.575  1.00  0.79           H  
ATOM   1042 1HD2 LEU A  69      -1.142  35.527 -21.665  1.00  0.79           H  
ATOM   1043 2HD2 LEU A  69      -2.766  35.791 -22.318  1.00  0.79           H  
ATOM   1044 3HD2 LEU A  69      -1.960  34.231 -22.538  1.00  0.79           H  
ATOM   1045  N   ALA A  70      -3.312  34.045 -27.530  1.00  0.82           N  
ATOM   1046  CA  ALA A  70      -4.329  33.891 -28.573  1.00  0.82           C  
ATOM   1047  C   ALA A  70      -4.763  32.448 -28.749  1.00  0.82           C  
ATOM   1048  O   ALA A  70      -5.933  32.174 -29.010  1.00  0.82           O  
ATOM   1049  CB  ALA A  70      -3.814  34.424 -29.893  1.00  0.82           C  
ATOM   1050  H   ALA A  70      -2.398  34.415 -27.792  1.00  0.82           H  
ATOM   1051  HA  ALA A  70      -5.201  34.459 -28.285  1.00  0.82           H  
ATOM   1052 1HB  ALA A  70      -4.586  34.339 -30.657  1.00  0.82           H  
ATOM   1053 2HB  ALA A  70      -3.553  35.449 -29.753  1.00  0.82           H  
ATOM   1054 3HB  ALA A  70      -2.939  33.859 -30.205  1.00  0.82           H  
ATOM   1055  N   ASN A  71      -3.823  31.515 -28.620  1.00  0.86           N  
ATOM   1056  CA  ASN A  71      -4.142  30.117 -28.823  1.00  0.86           C  
ATOM   1057  C   ASN A  71      -4.948  29.527 -27.686  1.00  0.86           C  
ATOM   1058  O   ASN A  71      -5.832  28.694 -27.901  1.00  0.86           O  
ATOM   1059  CB  ASN A  71      -2.889  29.283 -28.997  1.00  0.86           C  
ATOM   1060  CG  ASN A  71      -2.182  29.502 -30.297  1.00  0.86           C  
ATOM   1061  OD1 ASN A  71      -2.733  30.039 -31.260  1.00  0.86           O  
ATOM   1062  ND2 ASN A  71      -0.956  29.047 -30.356  1.00  0.86           N  
ATOM   1063  H   ASN A  71      -2.863  31.789 -28.422  1.00  0.86           H  
ATOM   1064  HA  ASN A  71      -4.739  30.047 -29.715  1.00  0.86           H  
ATOM   1065 1HB  ASN A  71      -2.198  29.521 -28.186  1.00  0.86           H  
ATOM   1066 2HB  ASN A  71      -3.146  28.229 -28.907  1.00  0.86           H  
ATOM   1067 1HD2 ASN A  71      -0.429  29.115 -31.203  1.00  0.86           H  
ATOM   1068 2HD2 ASN A  71      -0.554  28.604 -29.557  1.00  0.86           H  
ATOM   1069  N   THR A  72      -4.633  29.949 -26.468  1.00  0.88           N  
ATOM   1070  CA  THR A  72      -5.283  29.395 -25.302  1.00  0.88           C  
ATOM   1071  C   THR A  72      -6.604  30.106 -24.990  1.00  0.88           C  
ATOM   1072  O   THR A  72      -7.595  29.453 -24.654  1.00  0.88           O  
ATOM   1073  CB  THR A  72      -4.358  29.455 -24.088  1.00  0.88           C  
ATOM   1074  OG1 THR A  72      -3.127  28.788 -24.384  1.00  0.88           O  
ATOM   1075  CG2 THR A  72      -5.021  28.728 -22.949  1.00  0.88           C  
ATOM   1076  H   THR A  72      -3.882  30.629 -26.348  1.00  0.88           H  
ATOM   1077  HA  THR A  72      -5.507  28.350 -25.502  1.00  0.88           H  
ATOM   1078  HB  THR A  72      -4.158  30.484 -23.832  1.00  0.88           H  
ATOM   1079  HG1 THR A  72      -2.596  29.367 -24.968  1.00  0.88           H  
ATOM   1080 1HG2 THR A  72      -4.374  28.752 -22.077  1.00  0.88           H  
ATOM   1081 2HG2 THR A  72      -5.965  29.204 -22.723  1.00  0.88           H  
ATOM   1082 3HG2 THR A  72      -5.204  27.697 -23.237  1.00  0.88           H  
ATOM   1083  N   TRP A  73      -6.624  31.442 -25.084  1.00  0.88           N  
ATOM   1084  CA  TRP A  73      -7.819  32.198 -24.740  1.00  0.88           C  
ATOM   1085  C   TRP A  73      -8.215  33.218 -25.835  1.00  0.88           C  
ATOM   1086  O   TRP A  73      -8.295  34.420 -25.553  1.00  0.88           O  
ATOM   1087  CB  TRP A  73      -7.574  32.962 -23.434  1.00  0.88           C  
ATOM   1088  CG  TRP A  73      -7.205  32.097 -22.271  1.00  0.88           C  
ATOM   1089  CD1 TRP A  73      -8.038  31.320 -21.539  1.00  0.88           C  
ATOM   1090  CD2 TRP A  73      -5.887  31.937 -21.678  1.00  0.88           C  
ATOM   1091  NE1 TRP A  73      -7.342  30.669 -20.560  1.00  0.88           N  
ATOM   1092  CE2 TRP A  73      -6.027  31.034 -20.626  1.00  0.88           C  
ATOM   1093  CE3 TRP A  73      -4.618  32.472 -21.958  1.00  0.88           C  
ATOM   1094  CZ2 TRP A  73      -4.953  30.642 -19.846  1.00  0.88           C  
ATOM   1095  CZ3 TRP A  73      -3.540  32.072 -21.168  1.00  0.88           C  
ATOM   1096  CH2 TRP A  73      -3.710  31.186 -20.145  1.00  0.88           C  
ATOM   1097  H   TRP A  73      -5.798  31.953 -25.386  1.00  0.88           H  
ATOM   1098  HA  TRP A  73      -8.636  31.507 -24.566  1.00  0.88           H  
ATOM   1099 1HB  TRP A  73      -6.763  33.623 -23.580  1.00  0.88           H  
ATOM   1100 2HB  TRP A  73      -8.452  33.556 -23.178  1.00  0.88           H  
ATOM   1101  HD1 TRP A  73      -9.107  31.216 -21.717  1.00  0.88           H  
ATOM   1102  HE1 TRP A  73      -7.737  30.026 -19.897  1.00  0.88           H  
ATOM   1103  HE3 TRP A  73      -4.483  33.178 -22.779  1.00  0.88           H  
ATOM   1104  HZ2 TRP A  73      -5.059  29.936 -19.021  1.00  0.88           H  
ATOM   1105  HZ3 TRP A  73      -2.555  32.473 -21.378  1.00  0.88           H  
ATOM   1106  HH2 TRP A  73      -2.856  30.892 -19.548  1.00  0.88           H  
ATOM   1107  N   PRO A  74      -8.596  32.764 -27.050  1.00  0.87           N  
ATOM   1108  CA  PRO A  74      -8.913  33.586 -28.212  1.00  0.87           C  
ATOM   1109  C   PRO A  74     -10.115  34.494 -27.963  1.00  0.87           C  
ATOM   1110  O   PRO A  74     -10.241  35.568 -28.551  1.00  0.87           O  
ATOM   1111  CB  PRO A  74      -9.224  32.532 -29.287  1.00  0.87           C  
ATOM   1112  CG  PRO A  74      -9.603  31.288 -28.520  1.00  0.87           C  
ATOM   1113  CD  PRO A  74      -8.745  31.316 -27.295  1.00  0.87           C  
ATOM   1114  HA  PRO A  74      -8.025  34.171 -28.491  1.00  0.87           H  
ATOM   1115 1HB  PRO A  74     -10.021  32.892 -29.950  1.00  0.87           H  
ATOM   1116 2HB  PRO A  74      -8.333  32.376 -29.914  1.00  0.87           H  
ATOM   1117 1HG  PRO A  74     -10.676  31.294 -28.292  1.00  0.87           H  
ATOM   1118 2HG  PRO A  74      -9.415  30.396 -29.127  1.00  0.87           H  
ATOM   1119 1HD  PRO A  74      -9.264  30.796 -26.490  1.00  0.87           H  
ATOM   1120 2HD  PRO A  74      -7.769  30.863 -27.529  1.00  0.87           H  
ATOM   1121  N   ARG A  75     -10.948  34.127 -26.994  1.00  0.85           N  
ATOM   1122  CA  ARG A  75     -12.120  34.921 -26.648  1.00  0.85           C  
ATOM   1123  C   ARG A  75     -11.730  36.304 -26.119  1.00  0.85           C  
ATOM   1124  O   ARG A  75     -12.524  37.245 -26.176  1.00  0.85           O  
ATOM   1125  CB  ARG A  75     -12.956  34.202 -25.606  1.00  0.85           C  
ATOM   1126  CG  ARG A  75     -13.670  32.949 -26.107  1.00  0.85           C  
ATOM   1127  CD  ARG A  75     -14.434  32.270 -25.016  1.00  0.85           C  
ATOM   1128  NE  ARG A  75     -15.120  31.074 -25.491  1.00  0.85           N  
ATOM   1129  CZ  ARG A  75     -15.770  30.194 -24.698  1.00  0.85           C  
ATOM   1130  NH1 ARG A  75     -15.815  30.385 -23.397  1.00  0.85           N  
ATOM   1131  NH2 ARG A  75     -16.361  29.138 -25.230  1.00  0.85           N  
ATOM   1132  H   ARG A  75     -10.798  33.256 -26.510  1.00  0.85           H  
ATOM   1133  HA  ARG A  75     -12.722  35.051 -27.548  1.00  0.85           H  
ATOM   1134 1HB  ARG A  75     -12.317  33.911 -24.773  1.00  0.85           H  
ATOM   1135 2HB  ARG A  75     -13.711  34.884 -25.215  1.00  0.85           H  
ATOM   1136 1HG  ARG A  75     -14.369  33.222 -26.897  1.00  0.85           H  
ATOM   1137 2HG  ARG A  75     -12.933  32.247 -26.502  1.00  0.85           H  
ATOM   1138 1HD  ARG A  75     -13.749  31.977 -24.221  1.00  0.85           H  
ATOM   1139 2HD  ARG A  75     -15.181  32.954 -24.616  1.00  0.85           H  
ATOM   1140  HE  ARG A  75     -15.111  30.890 -26.485  1.00  0.85           H  
ATOM   1141 1HH1 ARG A  75     -15.364  31.191 -22.989  1.00  0.85           H  
ATOM   1142 2HH1 ARG A  75     -16.302  29.725 -22.807  1.00  0.85           H  
ATOM   1143 1HH2 ARG A  75     -16.327  28.990 -26.230  1.00  0.85           H  
ATOM   1144 2HH2 ARG A  75     -16.847  28.480 -24.639  1.00  0.85           H  
ATOM   1145  N   ARG A  76     -10.518  36.413 -25.569  1.00  0.83           N  
ATOM   1146  CA  ARG A  76     -10.022  37.665 -25.018  1.00  0.83           C  
ATOM   1147  C   ARG A  76      -8.893  38.219 -25.877  1.00  0.83           C  
ATOM   1148  O   ARG A  76      -8.654  39.436 -25.903  1.00  0.83           O  
ATOM   1149  CB  ARG A  76      -9.508  37.468 -23.598  1.00  0.83           C  
ATOM   1150  CG  ARG A  76     -10.545  36.975 -22.585  1.00  0.83           C  
ATOM   1151  CD  ARG A  76     -11.636  37.974 -22.384  1.00  0.83           C  
ATOM   1152  NE  ARG A  76     -12.665  37.506 -21.455  1.00  0.83           N  
ATOM   1153  CZ  ARG A  76     -12.655  37.685 -20.109  1.00  0.83           C  
ATOM   1154  NH1 ARG A  76     -11.692  38.315 -19.491  1.00  0.83           N  
ATOM   1155  NH2 ARG A  76     -13.631  37.236 -19.368  1.00  0.83           N  
ATOM   1156  H   ARG A  76      -9.900  35.606 -25.554  1.00  0.83           H  
ATOM   1157  HA  ARG A  76     -10.835  38.390 -25.002  1.00  0.83           H  
ATOM   1158 1HB  ARG A  76      -8.700  36.735 -23.616  1.00  0.83           H  
ATOM   1159 2HB  ARG A  76      -9.087  38.402 -23.225  1.00  0.83           H  
ATOM   1160 1HG  ARG A  76     -10.986  36.044 -22.938  1.00  0.83           H  
ATOM   1161 2HG  ARG A  76     -10.054  36.804 -21.622  1.00  0.83           H  
ATOM   1162 1HD  ARG A  76     -11.211  38.893 -21.983  1.00  0.83           H  
ATOM   1163 2HD  ARG A  76     -12.114  38.184 -23.342  1.00  0.83           H  
ATOM   1164  HE  ARG A  76     -13.454  37.012 -21.849  1.00  0.83           H  
ATOM   1165 1HH1 ARG A  76     -10.905  38.698 -19.996  1.00  0.83           H  
ATOM   1166 2HH1 ARG A  76     -11.776  38.413 -18.462  1.00  0.83           H  
ATOM   1167 1HH2 ARG A  76     -14.412  36.748 -19.770  1.00  0.83           H  
ATOM   1168 2HH2 ARG A  76     -13.572  37.421 -18.350  1.00  0.83           H  
ATOM   1169  N   TYR A  77      -8.186  37.319 -26.567  1.00  0.86           N  
ATOM   1170  CA  TYR A  77      -7.003  37.735 -27.288  1.00  0.86           C  
ATOM   1171  C   TYR A  77      -7.063  37.752 -28.819  1.00  0.86           C  
ATOM   1172  O   TYR A  77      -6.077  38.123 -29.457  1.00  0.86           O  
ATOM   1173  CB  TYR A  77      -5.863  36.898 -26.802  1.00  0.86           C  
ATOM   1174  CG  TYR A  77      -5.650  37.112 -25.370  1.00  0.86           C  
ATOM   1175  CD1 TYR A  77      -5.769  36.063 -24.522  1.00  0.86           C  
ATOM   1176  CD2 TYR A  77      -5.426  38.368 -24.882  1.00  0.86           C  
ATOM   1177  CE1 TYR A  77      -5.627  36.235 -23.180  1.00  0.86           C  
ATOM   1178  CE2 TYR A  77      -5.306  38.541 -23.548  1.00  0.86           C  
ATOM   1179  CZ  TYR A  77      -5.393  37.480 -22.699  1.00  0.86           C  
ATOM   1180  OH  TYR A  77      -5.262  37.653 -21.372  1.00  0.86           O  
ATOM   1181  H   TYR A  77      -8.422  36.331 -26.511  1.00  0.86           H  
ATOM   1182  HA  TYR A  77      -6.782  38.749 -26.975  1.00  0.86           H  
ATOM   1183 1HB  TYR A  77      -6.132  35.859 -26.926  1.00  0.86           H  
ATOM   1184 2HB  TYR A  77      -4.957  37.086 -27.354  1.00  0.86           H  
ATOM   1185  HD1 TYR A  77      -5.968  35.091 -24.932  1.00  0.86           H  
ATOM   1186  HD2 TYR A  77      -5.367  39.226 -25.555  1.00  0.86           H  
ATOM   1187  HE1 TYR A  77      -5.710  35.390 -22.502  1.00  0.86           H  
ATOM   1188  HE2 TYR A  77      -5.155  39.520 -23.163  1.00  0.86           H  
ATOM   1189  HH  TYR A  77      -5.407  36.811 -20.940  1.00  0.86           H  
ATOM   1190  N   ALA A  78      -8.186  37.381 -29.431  1.00  0.99           N  
ATOM   1191  CA  ALA A  78      -8.284  37.468 -30.886  1.00  0.99           C  
ATOM   1192  C   ALA A  78      -8.387  38.922 -31.346  1.00  0.99           C  
ATOM   1193  O   ALA A  78      -8.998  39.761 -30.672  1.00  0.99           O  
ATOM   1194  CB  ALA A  78      -9.497  36.708 -31.401  1.00  0.99           C  
ATOM   1195  H   ALA A  78      -8.979  37.012 -28.912  1.00  0.99           H  
ATOM   1196  HA  ALA A  78      -7.382  37.036 -31.310  1.00  0.99           H  
ATOM   1197 1HB  ALA A  78      -9.537  36.773 -32.491  1.00  0.99           H  
ATOM   1198 2HB  ALA A  78      -9.426  35.663 -31.103  1.00  0.99           H  
ATOM   1199 3HB  ALA A  78     -10.400  37.145 -30.978  1.00  0.99           H  
ATOM   1200  N   VAL A  79      -7.882  39.200 -32.550  1.00  1.22           N  
ATOM   1201  CA  VAL A  79      -8.047  40.521 -33.180  1.00  1.22           C  
ATOM   1202  C   VAL A  79      -9.515  40.848 -33.342  1.00  1.22           C  
ATOM   1203  O   VAL A  79      -9.961  41.970 -33.099  1.00  1.22           O  
ATOM   1204  CB  VAL A  79      -7.390  40.546 -34.567  1.00  1.22           C  
ATOM   1205  CG1 VAL A  79      -7.759  41.815 -35.296  1.00  1.22           C  
ATOM   1206  CG2 VAL A  79      -5.917  40.472 -34.407  1.00  1.22           C  
ATOM   1207  H   VAL A  79      -7.320  38.480 -33.005  1.00  1.22           H  
ATOM   1208  HA  VAL A  79      -7.592  41.287 -32.570  1.00  1.22           H  
ATOM   1209  HB  VAL A  79      -7.745  39.697 -35.151  1.00  1.22           H  
ATOM   1210 1HG1 VAL A  79      -7.289  41.821 -36.278  1.00  1.22           H  
ATOM   1211 2HG1 VAL A  79      -8.841  41.868 -35.411  1.00  1.22           H  
ATOM   1212 3HG1 VAL A  79      -7.413  42.674 -34.723  1.00  1.22           H  
ATOM   1213 1HG2 VAL A  79      -5.442  40.481 -35.382  1.00  1.22           H  
ATOM   1214 2HG2 VAL A  79      -5.574  41.321 -33.836  1.00  1.22           H  
ATOM   1215 3HG2 VAL A  79      -5.663  39.570 -33.890  1.00  1.22           H  
ATOM   1216  N   ASP A  80     -10.245  39.852 -33.778  1.00  1.56           N  
ATOM   1217  CA  ASP A  80     -11.667  39.916 -33.995  1.00  1.56           C  
ATOM   1218  C   ASP A  80     -12.222  38.535 -33.657  1.00  1.56           C  
ATOM   1219  O   ASP A  80     -11.888  37.578 -34.343  1.00  1.56           O  
ATOM   1220  CB  ASP A  80     -11.983  40.357 -35.426  1.00  1.56           C  
ATOM   1221  CG  ASP A  80     -13.502  40.526 -35.757  1.00  1.56           C  
ATOM   1222  OD1 ASP A  80     -14.352  39.771 -35.281  1.00  1.56           O  
ATOM   1223  OD2 ASP A  80     -13.799  41.437 -36.507  1.00  1.56           O  
ATOM   1224  H   ASP A  80      -9.768  38.980 -33.948  1.00  1.56           H  
ATOM   1225  HA  ASP A  80     -12.074  40.688 -33.357  1.00  1.56           H  
ATOM   1226 1HB  ASP A  80     -11.506  41.325 -35.598  1.00  1.56           H  
ATOM   1227 2HB  ASP A  80     -11.536  39.677 -36.120  1.00  1.56           H  
ATOM   1228  N   PRO A  81     -13.049  38.374 -32.613  1.00  1.99           N  
ATOM   1229  CA  PRO A  81     -13.611  37.112 -32.149  1.00  1.99           C  
ATOM   1230  C   PRO A  81     -14.331  36.311 -33.240  1.00  1.99           C  
ATOM   1231  O   PRO A  81     -14.543  35.110 -33.075  1.00  1.99           O  
ATOM   1232  CB  PRO A  81     -14.602  37.567 -31.071  1.00  1.99           C  
ATOM   1233  CG  PRO A  81     -14.043  38.869 -30.560  1.00  1.99           C  
ATOM   1234  CD  PRO A  81     -13.414  39.531 -31.768  1.00  1.99           C  
ATOM   1235  HA  PRO A  81     -12.806  36.509 -31.706  1.00  1.99           H  
ATOM   1236 1HB  PRO A  81     -15.606  37.676 -31.512  1.00  1.99           H  
ATOM   1237 2HB  PRO A  81     -14.676  36.800 -30.285  1.00  1.99           H  
ATOM   1238 1HG  PRO A  81     -14.845  39.476 -30.114  1.00  1.99           H  
ATOM   1239 2HG  PRO A  81     -13.309  38.674 -29.760  1.00  1.99           H  
ATOM   1240 1HD  PRO A  81     -14.129  40.192 -32.293  1.00  1.99           H  
ATOM   1241 2HD  PRO A  81     -12.516  40.060 -31.403  1.00  1.99           H  
ATOM   1242  N   ARG A  82     -14.741  36.958 -34.341  1.00  2.34           N  
ATOM   1243  CA  ARG A  82     -15.434  36.247 -35.413  1.00  2.34           C  
ATOM   1244  C   ARG A  82     -14.457  35.478 -36.320  1.00  2.34           C  
ATOM   1245  O   ARG A  82     -14.876  34.700 -37.182  1.00  2.34           O  
ATOM   1246  CB  ARG A  82     -16.230  37.224 -36.252  1.00  2.34           C  
ATOM   1247  CG  ARG A  82     -17.356  37.920 -35.500  1.00  2.34           C  
ATOM   1248  CD  ARG A  82     -18.000  38.979 -36.318  1.00  2.34           C  
ATOM   1249  NE  ARG A  82     -17.074  40.059 -36.600  1.00  2.34           N  
ATOM   1250  CZ  ARG A  82     -17.334  41.121 -37.394  1.00  2.34           C  
ATOM   1251  NH1 ARG A  82     -18.516  41.255 -37.979  1.00  2.34           N  
ATOM   1252  NH2 ARG A  82     -16.394  42.024 -37.583  1.00  2.34           N  
ATOM   1253  H   ARG A  82     -14.560  37.963 -34.483  1.00  2.34           H  
ATOM   1254  HA  ARG A  82     -16.122  35.533 -34.962  1.00  2.34           H  
ATOM   1255 1HB  ARG A  82     -15.560  37.995 -36.636  1.00  2.34           H  
ATOM   1256 2HB  ARG A  82     -16.662  36.706 -37.107  1.00  2.34           H  
ATOM   1257 1HG  ARG A  82     -18.111  37.192 -35.207  1.00  2.34           H  
ATOM   1258 2HG  ARG A  82     -16.936  38.393 -34.608  1.00  2.34           H  
ATOM   1259 1HD  ARG A  82     -18.334  38.560 -37.265  1.00  2.34           H  
ATOM   1260 2HD  ARG A  82     -18.851  39.391 -35.780  1.00  2.34           H  
ATOM   1261  HE  ARG A  82     -16.130  40.006 -36.163  1.00  2.34           H  
ATOM   1262 1HH1 ARG A  82     -19.235  40.560 -37.833  1.00  2.34           H  
ATOM   1263 2HH1 ARG A  82     -18.697  42.052 -38.570  1.00  2.34           H  
ATOM   1264 1HH2 ARG A  82     -15.468  41.892 -37.128  1.00  2.34           H  
ATOM   1265 2HH2 ARG A  82     -16.559  42.821 -38.169  1.00  2.34           H  
ATOM   1266  N   VAL A  83     -13.158  35.724 -36.150  1.00  2.42           N  
ATOM   1267  CA  VAL A  83     -12.117  35.099 -36.958  1.00  2.42           C  
ATOM   1268  C   VAL A  83     -11.753  33.701 -36.482  1.00  2.42           C  
ATOM   1269  O   VAL A  83     -11.419  33.484 -35.320  1.00  2.42           O  
ATOM   1270  CB  VAL A  83     -10.870  35.999 -36.952  1.00  2.42           C  
ATOM   1271  CG1 VAL A  83      -9.719  35.366 -37.667  1.00  2.42           C  
ATOM   1272  CG2 VAL A  83     -11.239  37.291 -37.620  1.00  2.42           C  
ATOM   1273  H   VAL A  83     -12.864  36.372 -35.420  1.00  2.42           H  
ATOM   1274  HA  VAL A  83     -12.484  35.029 -37.982  1.00  2.42           H  
ATOM   1275  HB  VAL A  83     -10.564  36.180 -35.923  1.00  2.42           H  
ATOM   1276 1HG1 VAL A  83      -8.858  36.034 -37.639  1.00  2.42           H  
ATOM   1277 2HG1 VAL A  83      -9.469  34.440 -37.160  1.00  2.42           H  
ATOM   1278 3HG1 VAL A  83      -9.993  35.169 -38.698  1.00  2.42           H  
ATOM   1279 1HG2 VAL A  83     -10.386  37.969 -37.612  1.00  2.42           H  
ATOM   1280 2HG2 VAL A  83     -11.540  37.097 -38.648  1.00  2.42           H  
ATOM   1281 3HG2 VAL A  83     -12.070  37.735 -37.078  1.00  2.42           H  
ATOM   1282  N   ARG A  84     -11.805  32.747 -37.406  1.00  2.16           N  
ATOM   1283  CA  ARG A  84     -11.483  31.358 -37.108  1.00  2.16           C  
ATOM   1284  C   ARG A  84     -10.043  31.116 -36.603  1.00  2.16           C  
ATOM   1285  O   ARG A  84      -9.884  30.519 -35.540  1.00  2.16           O  
ATOM   1286  CB  ARG A  84     -11.806  30.458 -38.293  1.00  2.16           C  
ATOM   1287  CG  ARG A  84     -11.475  28.993 -38.071  1.00  2.16           C  
ATOM   1288  CD  ARG A  84     -11.662  28.187 -39.302  1.00  2.16           C  
ATOM   1289  NE  ARG A  84     -10.740  28.591 -40.358  1.00  2.16           N  
ATOM   1290  CZ  ARG A  84      -9.438  28.238 -40.417  1.00  2.16           C  
ATOM   1291  NH1 ARG A  84      -8.918  27.476 -39.479  1.00  2.16           N  
ATOM   1292  NH2 ARG A  84      -8.684  28.657 -41.419  1.00  2.16           N  
ATOM   1293  H   ARG A  84     -12.098  32.998 -38.339  1.00  2.16           H  
ATOM   1294  HA  ARG A  84     -12.154  31.046 -36.307  1.00  2.16           H  
ATOM   1295 1HB  ARG A  84     -12.882  30.496 -38.454  1.00  2.16           H  
ATOM   1296 2HB  ARG A  84     -11.360  30.792 -39.209  1.00  2.16           H  
ATOM   1297 1HG  ARG A  84     -10.434  28.903 -37.758  1.00  2.16           H  
ATOM   1298 2HG  ARG A  84     -12.123  28.590 -37.292  1.00  2.16           H  
ATOM   1299 1HD  ARG A  84     -11.486  27.136 -39.078  1.00  2.16           H  
ATOM   1300 2HD  ARG A  84     -12.679  28.316 -39.669  1.00  2.16           H  
ATOM   1301  HE  ARG A  84     -11.101  29.178 -41.098  1.00  2.16           H  
ATOM   1302 1HH1 ARG A  84      -9.493  27.155 -38.712  1.00  2.16           H  
ATOM   1303 2HH1 ARG A  84      -7.944  27.213 -39.524  1.00  2.16           H  
ATOM   1304 1HH2 ARG A  84      -9.082  29.242 -42.141  1.00  2.16           H  
ATOM   1305 2HH2 ARG A  84      -7.711  28.394 -41.463  1.00  2.16           H  
ATOM   1306  N   PRO A  85      -8.960  31.490 -37.327  1.00  1.71           N  
ATOM   1307  CA  PRO A  85      -7.605  31.316 -36.849  1.00  1.71           C  
ATOM   1308  C   PRO A  85      -7.340  32.183 -35.634  1.00  1.71           C  
ATOM   1309  O   PRO A  85      -7.852  33.298 -35.499  1.00  1.71           O  
ATOM   1310  CB  PRO A  85      -6.747  31.725 -38.051  1.00  1.71           C  
ATOM   1311  CG  PRO A  85      -7.641  32.599 -38.894  1.00  1.71           C  
ATOM   1312  CD  PRO A  85      -9.031  32.017 -38.710  1.00  1.71           C  
ATOM   1313  HA  PRO A  85      -7.452  30.255 -36.601  1.00  1.71           H  
ATOM   1314 1HB  PRO A  85      -5.847  32.252 -37.698  1.00  1.71           H  
ATOM   1315 2HB  PRO A  85      -6.402  30.830 -38.586  1.00  1.71           H  
ATOM   1316 1HG  PRO A  85      -7.558  33.640 -38.563  1.00  1.71           H  
ATOM   1317 2HG  PRO A  85      -7.310  32.577 -39.942  1.00  1.71           H  
ATOM   1318 1HD  PRO A  85      -9.759  32.784 -38.853  1.00  1.71           H  
ATOM   1319 2HD  PRO A  85      -9.153  31.196 -39.418  1.00  1.71           H  
ATOM   1320  N   TYR A  86      -6.463  31.706 -34.774  1.00  1.28           N  
ATOM   1321  CA  TYR A  86      -6.156  32.422 -33.550  1.00  1.28           C  
ATOM   1322  C   TYR A  86      -5.137  33.530 -33.766  1.00  1.28           C  
ATOM   1323  O   TYR A  86      -3.949  33.394 -33.474  1.00  1.28           O  
ATOM   1324  CB  TYR A  86      -5.692  31.402 -32.517  1.00  1.28           C  
ATOM   1325  CG  TYR A  86      -6.807  30.432 -32.135  1.00  1.28           C  
ATOM   1326  CD1 TYR A  86      -8.137  30.770 -32.379  1.00  1.28           C  
ATOM   1327  CD2 TYR A  86      -6.510  29.200 -31.578  1.00  1.28           C  
ATOM   1328  CE1 TYR A  86      -9.149  29.889 -32.050  1.00  1.28           C  
ATOM   1329  CE2 TYR A  86      -7.518  28.325 -31.245  1.00  1.28           C  
ATOM   1330  CZ  TYR A  86      -8.833  28.662 -31.475  1.00  1.28           C  
ATOM   1331  OH  TYR A  86      -9.834  27.774 -31.140  1.00  1.28           O  
ATOM   1332  H   TYR A  86      -6.039  30.805 -34.940  1.00  1.28           H  
ATOM   1333  HA  TYR A  86      -7.072  32.889 -33.188  1.00  1.28           H  
ATOM   1334 1HB  TYR A  86      -4.851  30.829 -32.907  1.00  1.28           H  
ATOM   1335 2HB  TYR A  86      -5.356  31.913 -31.619  1.00  1.28           H  
ATOM   1336  HD1 TYR A  86      -8.386  31.732 -32.829  1.00  1.28           H  
ATOM   1337  HD2 TYR A  86      -5.477  28.915 -31.402  1.00  1.28           H  
ATOM   1338  HE1 TYR A  86     -10.188  30.160 -32.241  1.00  1.28           H  
ATOM   1339  HE2 TYR A  86      -7.273  27.360 -30.802  1.00  1.28           H  
ATOM   1340  HH  TYR A  86      -9.451  27.029 -30.667  1.00  1.28           H  
ATOM   1341  N   VAL A  87      -5.620  34.642 -34.300  1.00  0.96           N  
ATOM   1342  CA  VAL A  87      -4.743  35.764 -34.610  1.00  0.96           C  
ATOM   1343  C   VAL A  87      -4.744  36.749 -33.430  1.00  0.96           C  
ATOM   1344  O   VAL A  87      -5.806  37.292 -33.122  1.00  0.96           O  
ATOM   1345  CB  VAL A  87      -5.247  36.495 -35.859  1.00  0.96           C  
ATOM   1346  CG1 VAL A  87      -4.330  37.659 -36.167  1.00  0.96           C  
ATOM   1347  CG2 VAL A  87      -5.343  35.518 -37.017  1.00  0.96           C  
ATOM   1348  H   VAL A  87      -6.614  34.644 -34.544  1.00  0.96           H  
ATOM   1349  HA  VAL A  87      -3.757  35.364 -34.817  1.00  0.96           H  
ATOM   1350  HB  VAL A  87      -6.236  36.909 -35.654  1.00  0.96           H  
ATOM   1351 1HG1 VAL A  87      -4.699  38.199 -37.037  1.00  0.96           H  
ATOM   1352 2HG1 VAL A  87      -4.289  38.326 -35.315  1.00  0.96           H  
ATOM   1353 3HG1 VAL A  87      -3.329  37.285 -36.372  1.00  0.96           H  
ATOM   1354 1HG2 VAL A  87      -5.716  36.034 -37.901  1.00  0.96           H  
ATOM   1355 2HG2 VAL A  87      -4.358  35.103 -37.226  1.00  0.96           H  
ATOM   1356 3HG2 VAL A  87      -6.027  34.714 -36.754  1.00  0.96           H  
ATOM   1357  N   PRO A  88      -3.594  37.000 -32.754  1.00  0.78           N  
ATOM   1358  CA  PRO A  88      -3.476  37.823 -31.555  1.00  0.78           C  
ATOM   1359  C   PRO A  88      -3.721  39.306 -31.758  1.00  0.78           C  
ATOM   1360  O   PRO A  88      -3.233  39.910 -32.717  1.00  0.78           O  
ATOM   1361  CB  PRO A  88      -2.012  37.602 -31.143  1.00  0.78           C  
ATOM   1362  CG  PRO A  88      -1.296  37.213 -32.401  1.00  0.78           C  
ATOM   1363  CD  PRO A  88      -2.314  36.442 -33.222  1.00  0.78           C  
ATOM   1364  HA  PRO A  88      -4.155  37.433 -30.789  1.00  0.78           H  
ATOM   1365 1HB  PRO A  88      -1.615  38.536 -30.706  1.00  0.78           H  
ATOM   1366 2HB  PRO A  88      -1.935  36.846 -30.363  1.00  0.78           H  
ATOM   1367 1HG  PRO A  88      -0.925  38.115 -32.912  1.00  0.78           H  
ATOM   1368 2HG  PRO A  88      -0.410  36.601 -32.154  1.00  0.78           H  
ATOM   1369 1HD  PRO A  88      -2.130  36.667 -34.276  1.00  0.78           H  
ATOM   1370 2HD  PRO A  88      -2.253  35.363 -32.998  1.00  0.78           H  
ATOM   1371  N   ASN A  89      -4.383  39.905 -30.776  1.00  0.68           N  
ATOM   1372  CA  ASN A  89      -4.652  41.335 -30.759  1.00  0.68           C  
ATOM   1373  C   ASN A  89      -3.608  42.165 -30.024  1.00  0.68           C  
ATOM   1374  O   ASN A  89      -2.654  41.636 -29.448  1.00  0.68           O  
ATOM   1375  CB  ASN A  89      -6.034  41.559 -30.180  1.00  0.68           C  
ATOM   1376  CG  ASN A  89      -6.203  41.186 -28.773  1.00  0.68           C  
ATOM   1377  OD1 ASN A  89      -5.226  41.119 -28.030  1.00  0.68           O  
ATOM   1378  ND2 ASN A  89      -7.447  40.913 -28.402  1.00  0.68           N  
ATOM   1379  H   ASN A  89      -4.784  39.318 -30.048  1.00  0.68           H  
ATOM   1380  HA  ASN A  89      -4.655  41.686 -31.788  1.00  0.68           H  
ATOM   1381 1HB  ASN A  89      -6.352  42.589 -30.327  1.00  0.68           H  
ATOM   1382 2HB  ASN A  89      -6.694  40.950 -30.695  1.00  0.68           H  
ATOM   1383 1HD2 ASN A  89      -7.683  40.625 -27.449  1.00  0.68           H  
ATOM   1384 2HD2 ASN A  89      -8.186  40.917 -29.102  1.00  0.68           H  
ATOM   1385  N   ALA A  90      -3.832  43.486 -29.995  1.00  0.63           N  
ATOM   1386  CA  ALA A  90      -2.923  44.413 -29.324  1.00  0.63           C  
ATOM   1387  C   ALA A  90      -2.791  44.107 -27.844  1.00  0.63           C  
ATOM   1388  O   ALA A  90      -1.705  44.213 -27.275  1.00  0.63           O  
ATOM   1389  CB  ALA A  90      -3.406  45.838 -29.496  1.00  0.63           C  
ATOM   1390  H   ALA A  90      -4.635  43.860 -30.478  1.00  0.63           H  
ATOM   1391  HA  ALA A  90      -1.941  44.311 -29.782  1.00  0.63           H  
ATOM   1392 1HB  ALA A  90      -2.704  46.519 -29.015  1.00  0.63           H  
ATOM   1393 2HB  ALA A  90      -3.472  46.074 -30.557  1.00  0.63           H  
ATOM   1394 3HB  ALA A  90      -4.386  45.947 -29.037  1.00  0.63           H  
ATOM   1395  N   LEU A  91      -3.888  43.690 -27.218  1.00  0.62           N  
ATOM   1396  CA  LEU A  91      -3.835  43.376 -25.806  1.00  0.62           C  
ATOM   1397  C   LEU A  91      -2.831  42.261 -25.588  1.00  0.62           C  
ATOM   1398  O   LEU A  91      -1.919  42.398 -24.779  1.00  0.62           O  
ATOM   1399  CB  LEU A  91      -5.223  42.950 -25.298  1.00  0.62           C  
ATOM   1400  CG  LEU A  91      -5.287  42.486 -23.862  1.00  0.62           C  
ATOM   1401  CD1 LEU A  91      -4.896  43.619 -22.928  1.00  0.62           C  
ATOM   1402  CD2 LEU A  91      -6.687  41.969 -23.555  1.00  0.62           C  
ATOM   1403  H   LEU A  91      -4.752  43.592 -27.728  1.00  0.62           H  
ATOM   1404  HA  LEU A  91      -3.508  44.255 -25.258  1.00  0.62           H  
ATOM   1405 1HB  LEU A  91      -5.908  43.785 -25.414  1.00  0.62           H  
ATOM   1406 2HB  LEU A  91      -5.588  42.136 -25.890  1.00  0.62           H  
ATOM   1407  HG  LEU A  91      -4.585  41.691 -23.735  1.00  0.62           H  
ATOM   1408 1HD1 LEU A  91      -4.929  43.267 -21.897  1.00  0.62           H  
ATOM   1409 2HD1 LEU A  91      -3.888  43.956 -23.165  1.00  0.62           H  
ATOM   1410 3HD1 LEU A  91      -5.592  44.445 -23.049  1.00  0.62           H  
ATOM   1411 1HD2 LEU A  91      -6.725  41.612 -22.526  1.00  0.62           H  
ATOM   1412 2HD2 LEU A  91      -7.409  42.772 -23.688  1.00  0.62           H  
ATOM   1413 3HD2 LEU A  91      -6.931  41.147 -24.234  1.00  0.62           H  
ATOM   1414  N   ALA A  92      -2.958  41.183 -26.353  1.00  0.63           N  
ATOM   1415  CA  ALA A  92      -2.073  40.032 -26.230  1.00  0.63           C  
ATOM   1416  C   ALA A  92      -0.617  40.409 -26.487  1.00  0.63           C  
ATOM   1417  O   ALA A  92       0.295  39.930 -25.802  1.00  0.63           O  
ATOM   1418  CB  ALA A  92      -2.502  38.970 -27.218  1.00  0.63           C  
ATOM   1419  H   ALA A  92      -3.712  41.156 -27.031  1.00  0.63           H  
ATOM   1420  HA  ALA A  92      -2.160  39.648 -25.217  1.00  0.63           H  
ATOM   1421 1HB  ALA A  92      -1.875  38.088 -27.123  1.00  0.63           H  
ATOM   1422 2HB  ALA A  92      -3.517  38.713 -27.024  1.00  0.63           H  
ATOM   1423 3HB  ALA A  92      -2.419  39.363 -28.231  1.00  0.63           H  
ATOM   1424  N   ASN A  93      -0.402  41.292 -27.463  1.00  0.64           N  
ATOM   1425  CA  ASN A  93       0.938  41.722 -27.827  1.00  0.64           C  
ATOM   1426  C   ASN A  93       1.611  42.472 -26.684  1.00  0.64           C  
ATOM   1427  O   ASN A  93       2.807  42.301 -26.427  1.00  0.64           O  
ATOM   1428  CB  ASN A  93       0.869  42.566 -29.083  1.00  0.64           C  
ATOM   1429  CG  ASN A  93       0.553  41.727 -30.316  1.00  0.64           C  
ATOM   1430  OD1 ASN A  93       0.757  40.508 -30.338  1.00  0.64           O  
ATOM   1431  ND2 ASN A  93       0.058  42.368 -31.344  1.00  0.64           N  
ATOM   1432  H   ASN A  93      -1.199  41.644 -27.998  1.00  0.64           H  
ATOM   1433  HA  ASN A  93       1.546  40.856 -28.035  1.00  0.64           H  
ATOM   1434 1HB  ASN A  93       0.103  43.325 -28.965  1.00  0.64           H  
ATOM   1435 2HB  ASN A  93       1.818  43.077 -29.231  1.00  0.64           H  
ATOM   1436 1HD2 ASN A  93      -0.177  41.865 -32.178  1.00  0.64           H  
ATOM   1437 2HD2 ASN A  93      -0.085  43.353 -31.300  1.00  0.64           H  
ATOM   1438  N   ARG A  94       0.822  43.263 -25.963  1.00  0.66           N  
ATOM   1439  CA  ARG A  94       1.304  44.050 -24.839  1.00  0.66           C  
ATOM   1440  C   ARG A  94       1.449  43.201 -23.573  1.00  0.66           C  
ATOM   1441  O   ARG A  94       2.454  43.282 -22.855  1.00  0.66           O  
ATOM   1442  CB  ARG A  94       0.313  45.176 -24.601  1.00  0.66           C  
ATOM   1443  CG  ARG A  94       0.292  46.217 -25.713  1.00  0.66           C  
ATOM   1444  CD  ARG A  94      -0.838  47.167 -25.574  1.00  0.66           C  
ATOM   1445  NE  ARG A  94      -0.875  48.120 -26.678  1.00  0.66           N  
ATOM   1446  CZ  ARG A  94      -1.922  48.916 -26.973  1.00  0.66           C  
ATOM   1447  NH1 ARG A  94      -3.014  48.865 -26.245  1.00  0.66           N  
ATOM   1448  NH2 ARG A  94      -1.851  49.745 -27.999  1.00  0.66           N  
ATOM   1449  H   ARG A  94      -0.157  43.363 -26.244  1.00  0.66           H  
ATOM   1450  HA  ARG A  94       2.275  44.468 -25.100  1.00  0.66           H  
ATOM   1451 1HB  ARG A  94      -0.693  44.759 -24.521  1.00  0.66           H  
ATOM   1452 2HB  ARG A  94       0.541  45.677 -23.663  1.00  0.66           H  
ATOM   1453 1HG  ARG A  94       1.219  46.786 -25.686  1.00  0.66           H  
ATOM   1454 2HG  ARG A  94       0.207  45.716 -26.676  1.00  0.66           H  
ATOM   1455 1HD  ARG A  94      -1.776  46.607 -25.574  1.00  0.66           H  
ATOM   1456 2HD  ARG A  94      -0.742  47.722 -24.643  1.00  0.66           H  
ATOM   1457  HE  ARG A  94      -0.053  48.189 -27.263  1.00  0.66           H  
ATOM   1458 1HH1 ARG A  94      -3.069  48.229 -25.463  1.00  0.66           H  
ATOM   1459 2HH1 ARG A  94      -3.798  49.461 -26.469  1.00  0.66           H  
ATOM   1460 1HH2 ARG A  94      -1.011  49.784 -28.560  1.00  0.66           H  
ATOM   1461 2HH2 ARG A  94      -2.634  50.341 -28.221  1.00  0.66           H  
ATOM   1462  N   LEU A  95       0.465  42.335 -23.332  1.00  0.68           N  
ATOM   1463  CA  LEU A  95       0.434  41.497 -22.147  1.00  0.68           C  
ATOM   1464  C   LEU A  95       1.536  40.482 -22.130  1.00  0.68           C  
ATOM   1465  O   LEU A  95       2.014  40.093 -21.070  1.00  0.68           O  
ATOM   1466  CB  LEU A  95      -0.853  40.737 -22.030  1.00  0.68           C  
ATOM   1467  CG  LEU A  95      -2.061  41.460 -21.753  1.00  0.68           C  
ATOM   1468  CD1 LEU A  95      -3.125  40.466 -21.760  1.00  0.68           C  
ATOM   1469  CD2 LEU A  95      -1.955  42.140 -20.492  1.00  0.68           C  
ATOM   1470  H   LEU A  95      -0.319  42.289 -23.975  1.00  0.68           H  
ATOM   1471  HA  LEU A  95       0.543  42.137 -21.273  1.00  0.68           H  
ATOM   1472 1HB  LEU A  95      -1.006  40.197 -22.962  1.00  0.68           H  
ATOM   1473 2HB  LEU A  95      -0.750  40.048 -21.266  1.00  0.68           H  
ATOM   1474  HG  LEU A  95      -2.252  42.182 -22.508  1.00  0.68           H  
ATOM   1475 1HD1 LEU A  95      -4.078  40.934 -21.566  1.00  0.68           H  
ATOM   1476 2HD1 LEU A  95      -3.113  40.009 -22.738  1.00  0.68           H  
ATOM   1477 3HD1 LEU A  95      -2.938  39.713 -21.005  1.00  0.68           H  
ATOM   1478 1HD2 LEU A  95      -2.876  42.667 -20.286  1.00  0.68           H  
ATOM   1479 2HD2 LEU A  95      -1.769  41.404 -19.729  1.00  0.68           H  
ATOM   1480 3HD2 LEU A  95      -1.132  42.851 -20.531  1.00  0.68           H  
ATOM   1481  N   ALA A  96       2.006  40.097 -23.300  1.00  0.71           N  
ATOM   1482  CA  ALA A  96       3.054  39.105 -23.419  1.00  0.71           C  
ATOM   1483  C   ALA A  96       4.307  39.489 -22.625  1.00  0.71           C  
ATOM   1484  O   ALA A  96       5.129  38.631 -22.316  1.00  0.71           O  
ATOM   1485  CB  ALA A  96       3.401  38.921 -24.878  1.00  0.71           C  
ATOM   1486  H   ALA A  96       1.562  40.428 -24.156  1.00  0.71           H  
ATOM   1487  HA  ALA A  96       2.675  38.167 -23.020  1.00  0.71           H  
ATOM   1488 1HB  ALA A  96       4.160  38.153 -24.974  1.00  0.71           H  
ATOM   1489 2HB  ALA A  96       2.506  38.625 -25.413  1.00  0.71           H  
ATOM   1490 3HB  ALA A  96       3.773  39.864 -25.284  1.00  0.71           H  
ATOM   1491  N   ARG A  97       4.496  40.779 -22.321  1.00  0.72           N  
ATOM   1492  CA  ARG A  97       5.668  41.200 -21.566  1.00  0.72           C  
ATOM   1493  C   ARG A  97       5.336  41.519 -20.094  1.00  0.72           C  
ATOM   1494  O   ARG A  97       6.168  42.078 -19.375  1.00  0.72           O  
ATOM   1495  CB  ARG A  97       6.281  42.419 -22.223  1.00  0.72           C  
ATOM   1496  CG  ARG A  97       6.873  42.161 -23.613  1.00  0.72           C  
ATOM   1497  CD  ARG A  97       7.246  43.431 -24.309  1.00  0.72           C  
ATOM   1498  NE  ARG A  97       7.859  43.181 -25.612  1.00  0.72           N  
ATOM   1499  CZ  ARG A  97       7.168  42.898 -26.739  1.00  0.72           C  
ATOM   1500  NH1 ARG A  97       5.857  42.848 -26.705  1.00  0.72           N  
ATOM   1501  NH2 ARG A  97       7.808  42.674 -27.874  1.00  0.72           N  
ATOM   1502  H   ARG A  97       3.802  41.483 -22.589  1.00  0.72           H  
ATOM   1503  HA  ARG A  97       6.399  40.393 -21.584  1.00  0.72           H  
ATOM   1504 1HB  ARG A  97       5.513  43.189 -22.330  1.00  0.72           H  
ATOM   1505 2HB  ARG A  97       7.068  42.822 -21.588  1.00  0.72           H  
ATOM   1506 1HG  ARG A  97       7.765  41.541 -23.520  1.00  0.72           H  
ATOM   1507 2HG  ARG A  97       6.133  41.643 -24.226  1.00  0.72           H  
ATOM   1508 1HD  ARG A  97       6.349  44.032 -24.463  1.00  0.72           H  
ATOM   1509 2HD  ARG A  97       7.956  43.987 -23.698  1.00  0.72           H  
ATOM   1510  HE  ARG A  97       8.868  43.213 -25.673  1.00  0.72           H  
ATOM   1511 1HH1 ARG A  97       5.371  43.023 -25.834  1.00  0.72           H  
ATOM   1512 2HH1 ARG A  97       5.328  42.636 -27.540  1.00  0.72           H  
ATOM   1513 1HH2 ARG A  97       8.818  42.713 -27.903  1.00  0.72           H  
ATOM   1514 2HH2 ARG A  97       7.286  42.463 -28.712  1.00  0.72           H  
ATOM   1515  N   ASN A  98       4.122  41.172 -19.652  1.00  0.74           N  
ATOM   1516  CA  ASN A  98       3.653  41.466 -18.296  1.00  0.74           C  
ATOM   1517  C   ASN A  98       2.727  40.386 -17.676  1.00  0.74           C  
ATOM   1518  O   ASN A  98       1.502  40.528 -17.724  1.00  0.74           O  
ATOM   1519  CB  ASN A  98       2.936  42.797 -18.326  1.00  0.74           C  
ATOM   1520  CG  ASN A  98       2.487  43.272 -16.970  1.00  0.74           C  
ATOM   1521  OD1 ASN A  98       2.187  42.475 -16.067  1.00  0.74           O  
ATOM   1522  ND2 ASN A  98       2.430  44.571 -16.807  1.00  0.74           N  
ATOM   1523  H   ASN A  98       3.489  40.701 -20.285  1.00  0.74           H  
ATOM   1524  HA  ASN A  98       4.526  41.588 -17.660  1.00  0.74           H  
ATOM   1525 1HB  ASN A  98       3.596  43.551 -18.760  1.00  0.74           H  
ATOM   1526 2HB  ASN A  98       2.064  42.714 -18.979  1.00  0.74           H  
ATOM   1527 1HD2 ASN A  98       2.140  44.958 -15.930  1.00  0.74           H  
ATOM   1528 2HD2 ASN A  98       2.682  45.180 -17.560  1.00  0.74           H  
ATOM   1529  N   PRO A  99       3.285  39.344 -17.021  1.00  0.74           N  
ATOM   1530  CA  PRO A  99       2.596  38.225 -16.369  1.00  0.74           C  
ATOM   1531  C   PRO A  99       1.463  38.608 -15.409  1.00  0.74           C  
ATOM   1532  O   PRO A  99       0.482  37.872 -15.275  1.00  0.74           O  
ATOM   1533  CB  PRO A  99       3.741  37.566 -15.604  1.00  0.74           C  
ATOM   1534  CG  PRO A  99       4.962  37.850 -16.434  1.00  0.74           C  
ATOM   1535  CD  PRO A  99       4.758  39.252 -16.943  1.00  0.74           C  
ATOM   1536  HA  PRO A  99       2.223  37.534 -17.133  1.00  0.74           H  
ATOM   1537 1HB  PRO A  99       3.810  37.999 -14.597  1.00  0.74           H  
ATOM   1538 2HB  PRO A  99       3.548  36.494 -15.487  1.00  0.74           H  
ATOM   1539 1HG  PRO A  99       5.872  37.746 -15.825  1.00  0.74           H  
ATOM   1540 2HG  PRO A  99       5.042  37.114 -17.249  1.00  0.74           H  
ATOM   1541 1HD  PRO A  99       5.163  39.977 -16.222  1.00  0.74           H  
ATOM   1542 2HD  PRO A  99       5.217  39.341 -17.939  1.00  0.74           H  
ATOM   1543  N   VAL A 100       1.583  39.755 -14.736  1.00  0.74           N  
ATOM   1544  CA  VAL A 100       0.545  40.147 -13.788  1.00  0.74           C  
ATOM   1545  C   VAL A 100      -0.671  40.627 -14.543  1.00  0.74           C  
ATOM   1546  O   VAL A 100      -1.802  40.253 -14.229  1.00  0.74           O  
ATOM   1547  CB  VAL A 100       1.024  41.247 -12.842  1.00  0.74           C  
ATOM   1548  CG1 VAL A 100      -0.141  41.684 -11.970  1.00  0.74           C  
ATOM   1549  CG2 VAL A 100       2.178  40.736 -12.007  1.00  0.74           C  
ATOM   1550  H   VAL A 100       2.384  40.357 -14.874  1.00  0.74           H  
ATOM   1551  HA  VAL A 100       0.261  39.285 -13.197  1.00  0.74           H  
ATOM   1552  HB  VAL A 100       1.348  42.109 -13.425  1.00  0.74           H  
ATOM   1553 1HG1 VAL A 100       0.183  42.480 -11.300  1.00  0.74           H  
ATOM   1554 2HG1 VAL A 100      -0.952  42.049 -12.603  1.00  0.74           H  
ATOM   1555 3HG1 VAL A 100      -0.491  40.834 -11.382  1.00  0.74           H  
ATOM   1556 1HG2 VAL A 100       2.519  41.522 -11.337  1.00  0.74           H  
ATOM   1557 2HG2 VAL A 100       1.850  39.897 -11.430  1.00  0.74           H  
ATOM   1558 3HG2 VAL A 100       2.995  40.433 -12.660  1.00  0.74           H  
ATOM   1559  N   ALA A 101      -0.442  41.472 -15.544  1.00  0.74           N  
ATOM   1560  CA  ALA A 101      -1.543  41.944 -16.353  1.00  0.74           C  
ATOM   1561  C   ALA A 101      -2.193  40.748 -17.037  1.00  0.74           C  
ATOM   1562  O   ALA A 101      -3.423  40.700 -17.159  1.00  0.74           O  
ATOM   1563  CB  ALA A 101      -1.075  42.971 -17.347  1.00  0.74           C  
ATOM   1564  H   ALA A 101       0.509  41.760 -15.761  1.00  0.74           H  
ATOM   1565  HA  ALA A 101      -2.278  42.403 -15.698  1.00  0.74           H  
ATOM   1566 1HB  ALA A 101      -1.920  43.325 -17.926  1.00  0.74           H  
ATOM   1567 2HB  ALA A 101      -0.626  43.807 -16.815  1.00  0.74           H  
ATOM   1568 3HB  ALA A 101      -0.335  42.520 -18.006  1.00  0.74           H  
ATOM   1569  N   ILE A 102      -1.383  39.748 -17.423  1.00  0.74           N  
ATOM   1570  CA  ILE A 102      -1.957  38.551 -18.012  1.00  0.74           C  
ATOM   1571  C   ILE A 102      -2.891  37.892 -17.036  1.00  0.74           C  
ATOM   1572  O   ILE A 102      -4.026  37.596 -17.394  1.00  0.74           O  
ATOM   1573  CB  ILE A 102      -0.902  37.513 -18.470  1.00  0.74           C  
ATOM   1574  CG1 ILE A 102      -0.152  38.021 -19.659  1.00  0.74           C  
ATOM   1575  CG2 ILE A 102      -1.544  36.174 -18.765  1.00  0.74           C  
ATOM   1576  CD1 ILE A 102       1.061  37.228 -20.044  1.00  0.74           C  
ATOM   1577  H   ILE A 102      -0.369  39.847 -17.328  1.00  0.74           H  
ATOM   1578  HA  ILE A 102      -2.535  38.842 -18.886  1.00  0.74           H  
ATOM   1579  HB  ILE A 102      -0.181  37.377 -17.675  1.00  0.74           H  
ATOM   1580 1HG1 ILE A 102      -0.830  38.001 -20.501  1.00  0.74           H  
ATOM   1581 2HG1 ILE A 102       0.162  39.048 -19.464  1.00  0.74           H  
ATOM   1582 1HG2 ILE A 102      -0.774  35.467 -19.058  1.00  0.74           H  
ATOM   1583 2HG2 ILE A 102      -2.056  35.803 -17.879  1.00  0.74           H  
ATOM   1584 3HG2 ILE A 102      -2.256  36.296 -19.573  1.00  0.74           H  
ATOM   1585 1HD1 ILE A 102       1.518  37.658 -20.927  1.00  0.74           H  
ATOM   1586 2HD1 ILE A 102       1.774  37.241 -19.248  1.00  0.74           H  
ATOM   1587 3HD1 ILE A 102       0.774  36.209 -20.256  1.00  0.74           H  
ATOM   1588  N   ALA A 103      -2.463  37.739 -15.787  1.00  0.74           N  
ATOM   1589  CA  ALA A 103      -3.312  37.118 -14.790  1.00  0.74           C  
ATOM   1590  C   ALA A 103      -4.629  37.863 -14.603  1.00  0.74           C  
ATOM   1591  O   ALA A 103      -5.704  37.250 -14.493  1.00  0.74           O  
ATOM   1592  CB  ALA A 103      -2.591  37.080 -13.468  1.00  0.74           C  
ATOM   1593  H   ALA A 103      -1.510  38.012 -15.540  1.00  0.74           H  
ATOM   1594  HA  ALA A 103      -3.525  36.110 -15.129  1.00  0.74           H  
ATOM   1595 1HB  ALA A 103      -3.204  36.591 -12.777  1.00  0.74           H  
ATOM   1596 2HB  ALA A 103      -1.686  36.566 -13.556  1.00  0.74           H  
ATOM   1597 3HB  ALA A 103      -2.387  38.091 -13.128  1.00  0.74           H  
ATOM   1598  N   ASN A 104      -4.563  39.192 -14.633  1.00  0.74           N  
ATOM   1599  CA  ASN A 104      -5.768  39.985 -14.478  1.00  0.74           C  
ATOM   1600  C   ASN A 104      -6.743  39.733 -15.633  1.00  0.74           C  
ATOM   1601  O   ASN A 104      -7.944  39.594 -15.414  1.00  0.74           O  
ATOM   1602  CB  ASN A 104      -5.404  41.456 -14.381  1.00  0.74           C  
ATOM   1603  CG  ASN A 104      -4.785  41.841 -13.056  1.00  0.74           C  
ATOM   1604  OD1 ASN A 104      -4.964  41.161 -12.040  1.00  0.74           O  
ATOM   1605  ND2 ASN A 104      -4.058  42.928 -13.046  1.00  0.74           N  
ATOM   1606  H   ASN A 104      -3.653  39.651 -14.727  1.00  0.74           H  
ATOM   1607  HA  ASN A 104      -6.263  39.685 -13.557  1.00  0.74           H  
ATOM   1608 1HB  ASN A 104      -4.708  41.707 -15.176  1.00  0.74           H  
ATOM   1609 2HB  ASN A 104      -6.300  42.056 -14.539  1.00  0.74           H  
ATOM   1610 1HD2 ASN A 104      -3.614  43.227 -12.200  1.00  0.74           H  
ATOM   1611 2HD2 ASN A 104      -3.931  43.450 -13.887  1.00  0.74           H  
ATOM   1612  N   ASN A 105      -6.215  39.588 -16.849  1.00  0.74           N  
ATOM   1613  CA  ASN A 105      -7.041  39.367 -18.037  1.00  0.74           C  
ATOM   1614  C   ASN A 105      -7.507  37.913 -18.210  1.00  0.74           C  
ATOM   1615  O   ASN A 105      -8.592  37.662 -18.743  1.00  0.74           O  
ATOM   1616  CB  ASN A 105      -6.279  39.819 -19.262  1.00  0.74           C  
ATOM   1617  CG  ASN A 105      -6.184  41.315 -19.403  1.00  0.74           C  
ATOM   1618  OD1 ASN A 105      -7.122  41.972 -19.872  1.00  0.74           O  
ATOM   1619  ND2 ASN A 105      -5.087  41.867 -18.984  1.00  0.74           N  
ATOM   1620  H   ASN A 105      -5.204  39.701 -16.963  1.00  0.74           H  
ATOM   1621  HA  ASN A 105      -7.936  39.985 -17.941  1.00  0.74           H  
ATOM   1622 1HB  ASN A 105      -5.264  39.408 -19.221  1.00  0.74           H  
ATOM   1623 2HB  ASN A 105      -6.758  39.417 -20.153  1.00  0.74           H  
ATOM   1624 1HD2 ASN A 105      -4.970  42.857 -19.042  1.00  0.74           H  
ATOM   1625 2HD2 ASN A 105      -4.360  41.288 -18.569  1.00  0.74           H  
ATOM   1626  N   VAL A 106      -6.679  36.967 -17.783  1.00  0.75           N  
ATOM   1627  CA  VAL A 106      -6.945  35.539 -17.910  1.00  0.75           C  
ATOM   1628  C   VAL A 106      -7.742  34.920 -16.779  1.00  0.75           C  
ATOM   1629  O   VAL A 106      -8.609  34.080 -17.020  1.00  0.75           O  
ATOM   1630  CB  VAL A 106      -5.646  34.740 -18.012  1.00  0.75           C  
ATOM   1631  CG1 VAL A 106      -5.964  33.309 -17.981  1.00  0.75           C  
ATOM   1632  CG2 VAL A 106      -4.941  35.053 -19.292  1.00  0.75           C  
ATOM   1633  H   VAL A 106      -5.796  37.253 -17.372  1.00  0.75           H  
ATOM   1634  HA  VAL A 106      -7.502  35.392 -18.835  1.00  0.75           H  
ATOM   1635  HB  VAL A 106      -5.005  34.975 -17.159  1.00  0.75           H  
ATOM   1636 1HG1 VAL A 106      -5.044  32.747 -18.038  1.00  0.75           H  
ATOM   1637 2HG1 VAL A 106      -6.473  33.075 -17.060  1.00  0.75           H  
ATOM   1638 3HG1 VAL A 106      -6.605  33.073 -18.819  1.00  0.75           H  
ATOM   1639 1HG2 VAL A 106      -4.025  34.469 -19.353  1.00  0.75           H  
ATOM   1640 2HG2 VAL A 106      -5.588  34.805 -20.130  1.00  0.75           H  
ATOM   1641 3HG2 VAL A 106      -4.700  36.110 -19.310  1.00  0.75           H  
ATOM   1642  N   TYR A 107      -7.406  35.257 -15.537  1.00  0.76           N  
ATOM   1643  CA  TYR A 107      -8.032  34.603 -14.406  1.00  0.76           C  
ATOM   1644  C   TYR A 107      -9.062  35.430 -13.648  1.00  0.76           C  
ATOM   1645  O   TYR A 107     -10.090  34.890 -13.229  1.00  0.76           O  
ATOM   1646  CB  TYR A 107      -6.924  34.125 -13.456  1.00  0.76           C  
ATOM   1647  CG  TYR A 107      -6.067  33.059 -14.089  1.00  0.76           C  
ATOM   1648  CD1 TYR A 107      -4.746  33.289 -14.478  1.00  0.76           C  
ATOM   1649  CD2 TYR A 107      -6.640  31.839 -14.298  1.00  0.76           C  
ATOM   1650  CE1 TYR A 107      -4.025  32.258 -15.102  1.00  0.76           C  
ATOM   1651  CE2 TYR A 107      -5.949  30.827 -14.897  1.00  0.76           C  
ATOM   1652  CZ  TYR A 107      -4.656  31.016 -15.311  1.00  0.76           C  
ATOM   1653  OH  TYR A 107      -4.015  29.970 -15.952  1.00  0.76           O  
ATOM   1654  H   TYR A 107      -6.697  35.965 -15.359  1.00  0.76           H  
ATOM   1655  HA  TYR A 107      -8.550  33.720 -14.777  1.00  0.76           H  
ATOM   1656 1HB  TYR A 107      -6.282  34.965 -13.178  1.00  0.76           H  
ATOM   1657 2HB  TYR A 107      -7.355  33.721 -12.557  1.00  0.76           H  
ATOM   1658  HD1 TYR A 107      -4.294  34.253 -14.308  1.00  0.76           H  
ATOM   1659  HD2 TYR A 107      -7.656  31.688 -13.991  1.00  0.76           H  
ATOM   1660  HE1 TYR A 107      -2.996  32.416 -15.428  1.00  0.76           H  
ATOM   1661  HE2 TYR A 107      -6.434  29.866 -15.058  1.00  0.76           H  
ATOM   1662  HH  TYR A 107      -3.041  30.079 -15.927  1.00  0.76           H  
ATOM   1663  N   ALA A 108      -8.852  36.740 -13.509  1.00  0.76           N  
ATOM   1664  CA  ALA A 108      -9.724  37.522 -12.606  1.00  0.76           C  
ATOM   1665  C   ALA A 108     -11.229  37.203 -12.719  1.00  0.76           C  
ATOM   1666  O   ALA A 108     -11.803  36.546 -11.841  1.00  0.76           O  
ATOM   1667  CB  ALA A 108      -9.553  39.005 -12.857  1.00  0.76           C  
ATOM   1668  H   ALA A 108      -8.022  37.159 -13.936  1.00  0.76           H  
ATOM   1669  HA  ALA A 108      -9.400  37.338 -11.592  1.00  0.76           H  
ATOM   1670 1HB  ALA A 108     -10.168  39.540 -12.143  1.00  0.76           H  
ATOM   1671 2HB  ALA A 108      -8.513  39.283 -12.726  1.00  0.76           H  
ATOM   1672 3HB  ALA A 108      -9.869  39.254 -13.865  1.00  0.76           H  
ATOM   1673  N   ASP A 109     -11.865  37.520 -13.844  1.00  0.76           N  
ATOM   1674  CA  ASP A 109     -13.306  37.273 -13.900  1.00  0.76           C  
ATOM   1675  C   ASP A 109     -13.668  35.955 -14.571  1.00  0.76           C  
ATOM   1676  O   ASP A 109     -14.819  35.752 -14.963  1.00  0.76           O  
ATOM   1677  CB  ASP A 109     -14.058  38.455 -14.542  1.00  0.76           C  
ATOM   1678  CG  ASP A 109     -13.750  38.770 -16.022  1.00  0.76           C  
ATOM   1679  OD1 ASP A 109     -12.934  38.105 -16.634  1.00  0.76           O  
ATOM   1680  OD2 ASP A 109     -14.359  39.691 -16.526  1.00  0.76           O  
ATOM   1681  H   ASP A 109     -11.388  37.989 -14.601  1.00  0.76           H  
ATOM   1682  HA  ASP A 109     -13.670  37.220 -12.873  1.00  0.76           H  
ATOM   1683 1HB  ASP A 109     -15.128  38.269 -14.456  1.00  0.76           H  
ATOM   1684 2HB  ASP A 109     -13.851  39.353 -13.953  1.00  0.76           H  
ATOM   1685  N   ARG A 110     -12.676  35.086 -14.768  1.00  0.77           N  
ATOM   1686  CA  ARG A 110     -12.915  33.808 -15.423  1.00  0.77           C  
ATOM   1687  C   ARG A 110     -13.017  32.675 -14.413  1.00  0.77           C  
ATOM   1688  O   ARG A 110     -13.908  31.830 -14.495  1.00  0.77           O  
ATOM   1689  CB  ARG A 110     -11.836  33.503 -16.452  1.00  0.77           C  
ATOM   1690  CG  ARG A 110     -12.097  32.227 -17.258  1.00  0.77           C  
ATOM   1691  CD  ARG A 110     -11.157  32.065 -18.411  1.00  0.77           C  
ATOM   1692  NE  ARG A 110      -9.792  31.824 -18.019  1.00  0.77           N  
ATOM   1693  CZ  ARG A 110      -9.300  30.617 -17.673  1.00  0.77           C  
ATOM   1694  NH1 ARG A 110     -10.081  29.559 -17.661  1.00  0.77           N  
ATOM   1695  NH2 ARG A 110      -8.037  30.494 -17.367  1.00  0.77           N  
ATOM   1696  H   ARG A 110     -11.753  35.292 -14.393  1.00  0.77           H  
ATOM   1697  HA  ARG A 110     -13.862  33.870 -15.957  1.00  0.77           H  
ATOM   1698 1HB  ARG A 110     -11.732  34.337 -17.146  1.00  0.77           H  
ATOM   1699 2HB  ARG A 110     -10.880  33.382 -15.942  1.00  0.77           H  
ATOM   1700 1HG  ARG A 110     -11.977  31.365 -16.598  1.00  0.77           H  
ATOM   1701 2HG  ARG A 110     -13.114  32.248 -17.645  1.00  0.77           H  
ATOM   1702 1HD  ARG A 110     -11.484  31.226 -19.023  1.00  0.77           H  
ATOM   1703 2HD  ARG A 110     -11.174  32.974 -19.011  1.00  0.77           H  
ATOM   1704  HE  ARG A 110      -9.162  32.640 -17.978  1.00  0.77           H  
ATOM   1705 1HH1 ARG A 110     -11.057  29.653 -17.901  1.00  0.77           H  
ATOM   1706 2HH1 ARG A 110      -9.709  28.656 -17.404  1.00  0.77           H  
ATOM   1707 1HH2 ARG A 110      -7.436  31.311 -17.435  1.00  0.77           H  
ATOM   1708 2HH2 ARG A 110      -7.661  29.592 -17.117  1.00  0.77           H  
ATOM   1709  N   MET A 111     -12.098  32.666 -13.448  1.00  0.77           N  
ATOM   1710  CA  MET A 111     -12.033  31.599 -12.459  1.00  0.77           C  
ATOM   1711  C   MET A 111     -12.585  31.991 -11.085  1.00  0.77           C  
ATOM   1712  O   MET A 111     -12.277  31.353 -10.073  1.00  0.77           O  
ATOM   1713  CB  MET A 111     -10.613  31.076 -12.355  1.00  0.77           C  
ATOM   1714  CG  MET A 111     -10.094  30.455 -13.636  1.00  0.77           C  
ATOM   1715  SD  MET A 111     -11.078  29.060 -14.158  1.00  0.77           S  
ATOM   1716  CE  MET A 111     -10.665  27.864 -12.885  1.00  0.77           C  
ATOM   1717  H   MET A 111     -11.395  33.405 -13.415  1.00  0.77           H  
ATOM   1718  HA  MET A 111     -12.650  30.777 -12.819  1.00  0.77           H  
ATOM   1719 1HB  MET A 111      -9.944  31.889 -12.070  1.00  0.77           H  
ATOM   1720 2HB  MET A 111     -10.569  30.319 -11.594  1.00  0.77           H  
ATOM   1721 1HG  MET A 111     -10.074  31.196 -14.437  1.00  0.77           H  
ATOM   1722 2HG  MET A 111      -9.082  30.095 -13.465  1.00  0.77           H  
ATOM   1723 1HE  MET A 111     -11.209  26.938 -13.065  1.00  0.77           H  
ATOM   1724 2HE  MET A 111      -9.606  27.666 -12.910  1.00  0.77           H  
ATOM   1725 3HE  MET A 111     -10.935  28.259 -11.905  1.00  0.77           H  
ATOM   1726  N   GLY A 112     -13.413  33.034 -11.046  1.00  0.80           N  
ATOM   1727  CA  GLY A 112     -14.025  33.469  -9.791  1.00  0.80           C  
ATOM   1728  C   GLY A 112     -13.087  34.272  -8.893  1.00  0.80           C  
ATOM   1729  O   GLY A 112     -13.209  34.229  -7.669  1.00  0.80           O  
ATOM   1730  H   GLY A 112     -13.628  33.516 -11.907  1.00  0.80           H  
ATOM   1731 1HA  GLY A 112     -14.905  34.071 -10.020  1.00  0.80           H  
ATOM   1732 2HA  GLY A 112     -14.380  32.595  -9.247  1.00  0.80           H  
ATOM   1733  N   ASN A 113     -12.155  35.004  -9.500  1.00  0.86           N  
ATOM   1734  CA  ASN A 113     -11.163  35.794  -8.796  1.00  0.86           C  
ATOM   1735  C   ASN A 113     -11.561  37.279  -8.817  1.00  0.86           C  
ATOM   1736  O   ASN A 113     -10.726  38.172  -8.696  1.00  0.86           O  
ATOM   1737  CB  ASN A 113      -9.801  35.541  -9.399  1.00  0.86           C  
ATOM   1738  CG  ASN A 113      -9.324  34.183  -9.190  1.00  0.86           C  
ATOM   1739  OD1 ASN A 113      -9.563  33.571  -8.153  1.00  0.86           O  
ATOM   1740  ND2 ASN A 113      -8.625  33.688 -10.166  1.00  0.86           N  
ATOM   1741  H   ASN A 113     -12.113  35.061 -10.515  1.00  0.86           H  
ATOM   1742  HA  ASN A 113     -11.139  35.478  -7.753  1.00  0.86           H  
ATOM   1743 1HB  ASN A 113      -9.885  35.636 -10.450  1.00  0.86           H  
ATOM   1744 2HB  ASN A 113      -9.072  36.261  -9.044  1.00  0.86           H  
ATOM   1745 1HD2 ASN A 113      -8.246  32.771 -10.113  1.00  0.86           H  
ATOM   1746 2HD2 ASN A 113      -8.475  34.232 -10.990  1.00  0.86           H  
ATOM   1747  N   GLY A 114     -12.863  37.518  -8.960  1.00  0.95           N  
ATOM   1748  CA  GLY A 114     -13.473  38.844  -8.969  1.00  0.95           C  
ATOM   1749  C   GLY A 114     -13.094  39.735 -10.147  1.00  0.95           C  
ATOM   1750  O   GLY A 114     -13.247  39.351 -11.305  1.00  0.95           O  
ATOM   1751  H   GLY A 114     -13.466  36.717  -9.063  1.00  0.95           H  
ATOM   1752 1HA  GLY A 114     -14.557  38.729  -8.948  1.00  0.95           H  
ATOM   1753 2HA  GLY A 114     -13.203  39.353  -8.045  1.00  0.95           H  
ATOM   1754  N   CYS A 115     -12.712  40.971  -9.838  1.00  1.05           N  
ATOM   1755  CA  CYS A 115     -12.377  41.958 -10.857  1.00  1.05           C  
ATOM   1756  C   CYS A 115     -10.891  42.060 -11.141  1.00  1.05           C  
ATOM   1757  O   CYS A 115     -10.046  41.518 -10.426  1.00  1.05           O  
ATOM   1758  CB  CYS A 115     -12.865  43.344 -10.465  1.00  1.05           C  
ATOM   1759  SG  CYS A 115     -11.921  44.086  -9.152  1.00  1.05           S  
ATOM   1760  H   CYS A 115     -12.620  41.224  -8.865  1.00  1.05           H  
ATOM   1761  HA  CYS A 115     -12.877  41.671 -11.781  1.00  1.05           H  
ATOM   1762 1HB  CYS A 115     -12.824  44.009 -11.326  1.00  1.05           H  
ATOM   1763 2HB  CYS A 115     -13.902  43.285 -10.142  1.00  1.05           H  
ATOM   1764  HG  CYS A 115     -10.812  44.350  -9.894  1.00  1.05           H  
ATOM   1765  N   GLU A 116     -10.583  42.798 -12.188  1.00  1.12           N  
ATOM   1766  CA  GLU A 116      -9.213  43.036 -12.574  1.00  1.12           C  
ATOM   1767  C   GLU A 116      -8.580  44.061 -11.638  1.00  1.12           C  
ATOM   1768  O   GLU A 116      -9.282  44.836 -10.992  1.00  1.12           O  
ATOM   1769  CB  GLU A 116      -9.138  43.573 -13.995  1.00  1.12           C  
ATOM   1770  CG  GLU A 116      -9.657  42.690 -15.080  1.00  1.12           C  
ATOM   1771  CD  GLU A 116      -9.485  43.322 -16.483  1.00  1.12           C  
ATOM   1772  OE1 GLU A 116      -8.821  44.353 -16.618  1.00  1.12           O  
ATOM   1773  OE2 GLU A 116     -10.038  42.777 -17.410  1.00  1.12           O  
ATOM   1774  H   GLU A 116     -11.322  43.208 -12.739  1.00  1.12           H  
ATOM   1775  HA  GLU A 116      -8.654  42.103 -12.505  1.00  1.12           H  
ATOM   1776 1HB  GLU A 116      -9.647  44.534 -14.055  1.00  1.12           H  
ATOM   1777 2HB  GLU A 116      -8.106  43.728 -14.229  1.00  1.12           H  
ATOM   1778 1HG  GLU A 116      -9.123  41.751 -15.045  1.00  1.12           H  
ATOM   1779 2HG  GLU A 116     -10.711  42.484 -14.898  1.00  1.12           H  
ATOM   1780  N   GLN A 117      -7.256  44.029 -11.578  1.00  1.13           N  
ATOM   1781  CA  GLN A 117      -6.367  44.926 -10.825  1.00  1.13           C  
ATOM   1782  C   GLN A 117      -6.426  44.886  -9.287  1.00  1.13           C  
ATOM   1783  O   GLN A 117      -5.694  45.638  -8.646  1.00  1.13           O  
ATOM   1784  CB  GLN A 117      -6.568  46.398 -11.247  1.00  1.13           C  
ATOM   1785  CG  GLN A 117      -6.136  46.782 -12.695  1.00  1.13           C  
ATOM   1786  CD  GLN A 117      -7.197  46.510 -13.759  1.00  1.13           C  
ATOM   1787  OE1 GLN A 117      -8.359  46.885 -13.578  1.00  1.13           O  
ATOM   1788  NE2 GLN A 117      -6.802  45.873 -14.864  1.00  1.13           N  
ATOM   1789  H   GLN A 117      -6.805  43.319 -12.136  1.00  1.13           H  
ATOM   1790  HA  GLN A 117      -5.348  44.656 -11.100  1.00  1.13           H  
ATOM   1791 1HB  GLN A 117      -7.614  46.676 -11.127  1.00  1.13           H  
ATOM   1792 2HB  GLN A 117      -6.000  47.034 -10.568  1.00  1.13           H  
ATOM   1793 1HG  GLN A 117      -5.906  47.847 -12.714  1.00  1.13           H  
ATOM   1794 2HG  GLN A 117      -5.248  46.206 -12.953  1.00  1.13           H  
ATOM   1795 1HE2 GLN A 117      -7.485  45.633 -15.604  1.00  1.13           H  
ATOM   1796 2HE2 GLN A 117      -5.850  45.606 -14.976  1.00  1.13           H  
ATOM   1797  N   ASP A 118      -7.157  43.942  -8.680  1.00  1.07           N  
ATOM   1798  CA  ASP A 118      -7.039  43.770  -7.221  1.00  1.07           C  
ATOM   1799  C   ASP A 118      -5.945  42.753  -6.894  1.00  1.07           C  
ATOM   1800  O   ASP A 118      -5.623  42.505  -5.733  1.00  1.07           O  
ATOM   1801  CB  ASP A 118      -8.349  43.365  -6.530  1.00  1.07           C  
ATOM   1802  CG  ASP A 118      -9.402  44.480  -6.462  1.00  1.07           C  
ATOM   1803  OD1 ASP A 118      -9.041  45.628  -6.563  1.00  1.07           O  
ATOM   1804  OD2 ASP A 118     -10.543  44.169  -6.224  1.00  1.07           O  
ATOM   1805  H   ASP A 118      -7.789  43.366  -9.221  1.00  1.07           H  
ATOM   1806  HA  ASP A 118      -6.739  44.724  -6.788  1.00  1.07           H  
ATOM   1807 1HB  ASP A 118      -8.789  42.516  -7.064  1.00  1.07           H  
ATOM   1808 2HB  ASP A 118      -8.133  43.028  -5.515  1.00  1.07           H  
ATOM   1809  N   GLY A 119      -5.398  42.146  -7.943  1.00  0.97           N  
ATOM   1810  CA  GLY A 119      -4.330  41.159  -7.844  1.00  0.97           C  
ATOM   1811  C   GLY A 119      -4.790  39.723  -7.588  1.00  0.97           C  
ATOM   1812  O   GLY A 119      -3.972  38.804  -7.630  1.00  0.97           O  
ATOM   1813  H   GLY A 119      -5.728  42.408  -8.860  1.00  0.97           H  
ATOM   1814 1HA  GLY A 119      -3.747  41.185  -8.766  1.00  0.97           H  
ATOM   1815 2HA  GLY A 119      -3.651  41.460  -7.047  1.00  0.97           H  
ATOM   1816  N   ASP A 120      -6.087  39.491  -7.396  1.00  0.85           N  
ATOM   1817  CA  ASP A 120      -6.542  38.129  -7.114  1.00  0.85           C  
ATOM   1818  C   ASP A 120      -6.204  37.149  -8.244  1.00  0.85           C  
ATOM   1819  O   ASP A 120      -5.867  35.994  -7.989  1.00  0.85           O  
ATOM   1820  CB  ASP A 120      -8.031  38.097  -6.759  1.00  0.85           C  
ATOM   1821  CG  ASP A 120      -8.364  38.650  -5.303  1.00  0.85           C  
ATOM   1822  OD1 ASP A 120      -7.453  38.850  -4.511  1.00  0.85           O  
ATOM   1823  OD2 ASP A 120      -9.543  38.782  -4.989  1.00  0.85           O  
ATOM   1824  H   ASP A 120      -6.745  40.257  -7.402  1.00  0.85           H  
ATOM   1825  HA  ASP A 120      -6.018  37.786  -6.233  1.00  0.85           H  
ATOM   1826 1HB  ASP A 120      -8.580  38.701  -7.485  1.00  0.85           H  
ATOM   1827 2HB  ASP A 120      -8.401  37.078  -6.850  1.00  0.85           H  
ATOM   1828  N   GLY A 121      -6.241  37.606  -9.493  1.00  0.75           N  
ATOM   1829  CA  GLY A 121      -5.893  36.736 -10.615  1.00  0.75           C  
ATOM   1830  C   GLY A 121      -4.446  36.216 -10.497  1.00  0.75           C  
ATOM   1831  O   GLY A 121      -4.115  35.149 -11.013  1.00  0.75           O  
ATOM   1832  H   GLY A 121      -6.522  38.560  -9.670  1.00  0.75           H  
ATOM   1833 1HA  GLY A 121      -6.584  35.894 -10.646  1.00  0.75           H  
ATOM   1834 2HA  GLY A 121      -6.012  37.282 -11.552  1.00  0.75           H  
ATOM   1835  N   TRP A 122      -3.569  37.013  -9.867  1.00  0.68           N  
ATOM   1836  CA  TRP A 122      -2.157  36.694  -9.667  1.00  0.68           C  
ATOM   1837  C   TRP A 122      -2.030  35.751  -8.468  1.00  0.68           C  
ATOM   1838  O   TRP A 122      -1.339  34.721  -8.511  1.00  0.68           O  
ATOM   1839  CB  TRP A 122      -1.360  37.994  -9.456  1.00  0.68           C  
ATOM   1840  CG  TRP A 122       0.133  37.858  -9.362  1.00  0.68           C  
ATOM   1841  CD1 TRP A 122       0.903  38.118  -8.271  1.00  0.68           C  
ATOM   1842  CD2 TRP A 122       1.048  37.462 -10.408  1.00  0.68           C  
ATOM   1843  NE1 TRP A 122       2.229  37.913  -8.567  1.00  0.68           N  
ATOM   1844  CE2 TRP A 122       2.333  37.512  -9.870  1.00  0.68           C  
ATOM   1845  CE3 TRP A 122       0.886  37.086 -11.727  1.00  0.68           C  
ATOM   1846  CZ2 TRP A 122       3.452  37.193 -10.621  1.00  0.68           C  
ATOM   1847  CZ3 TRP A 122       1.996  36.763 -12.478  1.00  0.68           C  
ATOM   1848  CH2 TRP A 122       3.246  36.814 -11.944  1.00  0.68           C  
ATOM   1849  H   TRP A 122      -3.909  37.861  -9.429  1.00  0.68           H  
ATOM   1850  HA  TRP A 122      -1.779  36.194 -10.554  1.00  0.68           H  
ATOM   1851 1HB  TRP A 122      -1.584  38.682 -10.271  1.00  0.68           H  
ATOM   1852 2HB  TRP A 122      -1.694  38.469  -8.540  1.00  0.68           H  
ATOM   1853  HD1 TRP A 122       0.520  38.449  -7.307  1.00  0.68           H  
ATOM   1854  HE1 TRP A 122       3.002  38.042  -7.929  1.00  0.68           H  
ATOM   1855  HE3 TRP A 122      -0.094  37.045 -12.158  1.00  0.68           H  
ATOM   1856  HZ2 TRP A 122       4.459  37.232 -10.207  1.00  0.68           H  
ATOM   1857  HZ3 TRP A 122       1.843  36.467 -13.512  1.00  0.68           H  
ATOM   1858  HH2 TRP A 122       4.100  36.554 -12.565  1.00  0.68           H  
ATOM   1859  N   LYS A 123      -2.726  36.105  -7.387  1.00  0.65           N  
ATOM   1860  CA  LYS A 123      -2.668  35.364  -6.134  1.00  0.65           C  
ATOM   1861  C   LYS A 123      -3.106  33.922  -6.308  1.00  0.65           C  
ATOM   1862  O   LYS A 123      -2.559  33.036  -5.656  1.00  0.65           O  
ATOM   1863  CB  LYS A 123      -3.616  35.961  -5.105  1.00  0.65           C  
ATOM   1864  CG  LYS A 123      -3.277  37.319  -4.552  1.00  0.65           C  
ATOM   1865  CD  LYS A 123      -4.404  37.732  -3.625  1.00  0.65           C  
ATOM   1866  CE  LYS A 123      -4.334  39.179  -3.213  1.00  0.65           C  
ATOM   1867  NZ  LYS A 123      -5.568  39.564  -2.477  1.00  0.65           N  
ATOM   1868  H   LYS A 123      -3.296  36.950  -7.434  1.00  0.65           H  
ATOM   1869  HA  LYS A 123      -1.644  35.379  -5.763  1.00  0.65           H  
ATOM   1870 1HB  LYS A 123      -4.596  36.045  -5.555  1.00  0.65           H  
ATOM   1871 2HB  LYS A 123      -3.714  35.274  -4.267  1.00  0.65           H  
ATOM   1872 1HG  LYS A 123      -2.338  37.280  -4.000  1.00  0.65           H  
ATOM   1873 2HG  LYS A 123      -3.186  38.039  -5.361  1.00  0.65           H  
ATOM   1874 1HD  LYS A 123      -5.361  37.551  -4.100  1.00  0.65           H  
ATOM   1875 2HD  LYS A 123      -4.362  37.118  -2.726  1.00  0.65           H  
ATOM   1876 1HE  LYS A 123      -3.468  39.347  -2.579  1.00  0.65           H  
ATOM   1877 2HE  LYS A 123      -4.251  39.802  -4.108  1.00  0.65           H  
ATOM   1878 1HZ  LYS A 123      -5.537  40.535  -2.224  1.00  0.65           H  
ATOM   1879 2HZ  LYS A 123      -6.372  39.391  -3.124  1.00  0.65           H  
ATOM   1880 3HZ  LYS A 123      -5.674  39.001  -1.653  1.00  0.65           H  
ATOM   1881  N   TYR A 124      -4.080  33.688  -7.191  1.00  0.64           N  
ATOM   1882  CA  TYR A 124      -4.629  32.355  -7.386  1.00  0.64           C  
ATOM   1883  C   TYR A 124      -4.186  31.658  -8.686  1.00  0.64           C  
ATOM   1884  O   TYR A 124      -4.915  30.828  -9.252  1.00  0.64           O  
ATOM   1885  CB  TYR A 124      -6.138  32.418  -7.196  1.00  0.64           C  
ATOM   1886  CG  TYR A 124      -6.421  32.915  -5.774  1.00  0.64           C  
ATOM   1887  CD1 TYR A 124      -6.890  34.190  -5.572  1.00  0.64           C  
ATOM   1888  CD2 TYR A 124      -6.125  32.115  -4.673  1.00  0.64           C  
ATOM   1889  CE1 TYR A 124      -7.069  34.671  -4.300  1.00  0.64           C  
ATOM   1890  CE2 TYR A 124      -6.310  32.592  -3.389  1.00  0.64           C  
ATOM   1891  CZ  TYR A 124      -6.784  33.875  -3.199  1.00  0.64           C  
ATOM   1892  OH  TYR A 124      -6.973  34.399  -1.929  1.00  0.64           O  
ATOM   1893  H   TYR A 124      -4.502  34.478  -7.686  1.00  0.64           H  
ATOM   1894  HA  TYR A 124      -4.254  31.732  -6.575  1.00  0.64           H  
ATOM   1895 1HB  TYR A 124      -6.590  33.108  -7.912  1.00  0.64           H  
ATOM   1896 2HB  TYR A 124      -6.581  31.437  -7.318  1.00  0.64           H  
ATOM   1897  HD1 TYR A 124      -7.112  34.823  -6.414  1.00  0.64           H  
ATOM   1898  HD2 TYR A 124      -5.734  31.125  -4.818  1.00  0.64           H  
ATOM   1899  HE1 TYR A 124      -7.430  35.689  -4.160  1.00  0.64           H  
ATOM   1900  HE2 TYR A 124      -6.067  31.961  -2.535  1.00  0.64           H  
ATOM   1901  HH  TYR A 124      -6.569  33.824  -1.242  1.00  0.64           H  
ATOM   1902  N   ARG A 125      -2.970  31.983  -9.151  1.00  0.64           N  
ATOM   1903  CA  ARG A 125      -2.339  31.291 -10.289  1.00  0.64           C  
ATOM   1904  C   ARG A 125      -2.140  29.818  -9.978  1.00  0.64           C  
ATOM   1905  O   ARG A 125      -2.172  29.421  -8.809  1.00  0.64           O  
ATOM   1906  CB  ARG A 125      -0.980  31.855 -10.607  1.00  0.64           C  
ATOM   1907  CG  ARG A 125      -0.924  33.161 -11.242  1.00  0.64           C  
ATOM   1908  CD  ARG A 125       0.463  33.573 -11.258  1.00  0.64           C  
ATOM   1909  NE  ARG A 125       0.920  33.930  -9.934  1.00  0.64           N  
ATOM   1910  CZ  ARG A 125       2.208  33.949  -9.553  1.00  0.64           C  
ATOM   1911  NH1 ARG A 125       3.154  33.603 -10.405  1.00  0.64           N  
ATOM   1912  NH2 ARG A 125       2.527  34.313  -8.325  1.00  0.64           N  
ATOM   1913  H   ARG A 125      -2.447  32.741  -8.701  1.00  0.64           H  
ATOM   1914  HA  ARG A 125      -2.985  31.387 -11.165  1.00  0.64           H  
ATOM   1915 1HB  ARG A 125      -0.405  31.927  -9.685  1.00  0.64           H  
ATOM   1916 2HB  ARG A 125      -0.450  31.163 -11.260  1.00  0.64           H  
ATOM   1917 1HG  ARG A 125      -1.272  33.073 -12.267  1.00  0.64           H  
ATOM   1918 2HG  ARG A 125      -1.538  33.867 -10.728  1.00  0.64           H  
ATOM   1919 1HD  ARG A 125       1.077  32.742 -11.608  1.00  0.64           H  
ATOM   1920 2HD  ARG A 125       0.585  34.401 -11.907  1.00  0.64           H  
ATOM   1921  HE  ARG A 125       0.200  34.209  -9.244  1.00  0.64           H  
ATOM   1922 1HH1 ARG A 125       2.906  33.317 -11.346  1.00  0.64           H  
ATOM   1923 2HH1 ARG A 125       4.120  33.617 -10.118  1.00  0.64           H  
ATOM   1924 1HH2 ARG A 125       1.803  34.585  -7.673  1.00  0.64           H  
ATOM   1925 2HH2 ARG A 125       3.492  34.329  -8.040  1.00  0.64           H  
ATOM   1926  N   GLY A 126      -1.945  28.995 -11.011  1.00  0.64           N  
ATOM   1927  CA  GLY A 126      -1.785  27.571 -10.782  1.00  0.64           C  
ATOM   1928  C   GLY A 126      -0.679  27.208  -9.798  1.00  0.64           C  
ATOM   1929  O   GLY A 126       0.487  27.547  -9.997  1.00  0.64           O  
ATOM   1930  H   GLY A 126      -1.901  29.323 -11.980  1.00  0.64           H  
ATOM   1931 1HA  GLY A 126      -2.716  27.155 -10.461  1.00  0.64           H  
ATOM   1932 2HA  GLY A 126      -1.578  27.094 -11.739  1.00  0.64           H  
ATOM   1933  N   ARG A 127      -1.034  26.471  -8.746  1.00  0.65           N  
ATOM   1934  CA  ARG A 127      -0.037  26.021  -7.776  1.00  0.65           C  
ATOM   1935  C   ARG A 127      -0.105  24.555  -7.364  1.00  0.65           C  
ATOM   1936  O   ARG A 127      -1.131  23.865  -7.466  1.00  0.65           O  
ATOM   1937  CB  ARG A 127      -0.004  26.835  -6.498  1.00  0.65           C  
ATOM   1938  CG  ARG A 127       0.532  28.214  -6.581  1.00  0.65           C  
ATOM   1939  CD  ARG A 127       0.613  28.764  -5.223  1.00  0.65           C  
ATOM   1940  NE  ARG A 127       1.263  30.032  -5.176  1.00  0.65           N  
ATOM   1941  CZ  ARG A 127       0.666  31.186  -5.329  1.00  0.65           C  
ATOM   1942  NH1 ARG A 127      -0.621  31.244  -5.565  1.00  0.65           N  
ATOM   1943  NH2 ARG A 127       1.410  32.258  -5.222  1.00  0.65           N  
ATOM   1944  H   ARG A 127      -2.025  26.278  -8.609  1.00  0.65           H  
ATOM   1945  HA  ARG A 127       0.923  26.168  -8.247  1.00  0.65           H  
ATOM   1946 1HB  ARG A 127      -1.008  26.891  -6.086  1.00  0.65           H  
ATOM   1947 2HB  ARG A 127       0.614  26.316  -5.762  1.00  0.65           H  
ATOM   1948 1HG  ARG A 127       1.525  28.186  -7.016  1.00  0.65           H  
ATOM   1949 2HG  ARG A 127      -0.119  28.842  -7.188  1.00  0.65           H  
ATOM   1950 1HD  ARG A 127      -0.390  28.887  -4.816  1.00  0.65           H  
ATOM   1951 2HD  ARG A 127       1.164  28.072  -4.590  1.00  0.65           H  
ATOM   1952  HE  ARG A 127       2.272  30.073  -4.990  1.00  0.65           H  
ATOM   1953 1HH1 ARG A 127      -1.182  30.397  -5.647  1.00  0.65           H  
ATOM   1954 2HH1 ARG A 127      -1.097  32.134  -5.659  1.00  0.65           H  
ATOM   1955 1HH2 ARG A 127       2.411  32.113  -5.018  1.00  0.65           H  
ATOM   1956 2HH2 ARG A 127       1.011  33.176  -5.315  1.00  0.65           H  
ATOM   1957  N   GLY A 128       1.029  24.074  -6.892  1.00  0.67           N  
ATOM   1958  CA  GLY A 128       1.145  22.724  -6.388  1.00  0.67           C  
ATOM   1959  C   GLY A 128       1.407  21.782  -7.540  1.00  0.67           C  
ATOM   1960  O   GLY A 128       1.581  22.220  -8.678  1.00  0.67           O  
ATOM   1961  H   GLY A 128       1.852  24.682  -6.891  1.00  0.67           H  
ATOM   1962 1HA  GLY A 128       1.965  22.685  -5.675  1.00  0.67           H  
ATOM   1963 2HA  GLY A 128       0.235  22.441  -5.863  1.00  0.67           H  
ATOM   1964  N   LEU A 129       1.337  20.481  -7.297  1.00  0.68           N  
ATOM   1965  CA  LEU A 129       1.718  19.545  -8.345  1.00  0.68           C  
ATOM   1966  C   LEU A 129       0.697  19.376  -9.465  1.00  0.68           C  
ATOM   1967  O   LEU A 129       0.963  18.669 -10.428  1.00  0.68           O  
ATOM   1968  CB  LEU A 129       1.996  18.191  -7.740  1.00  0.68           C  
ATOM   1969  CG  LEU A 129       3.194  18.062  -6.856  1.00  0.68           C  
ATOM   1970  CD1 LEU A 129       3.186  16.691  -6.206  1.00  0.68           C  
ATOM   1971  CD2 LEU A 129       4.413  18.263  -7.702  1.00  0.68           C  
ATOM   1972  H   LEU A 129       1.094  20.118  -6.371  1.00  0.68           H  
ATOM   1973  HA  LEU A 129       2.642  19.913  -8.791  1.00  0.68           H  
ATOM   1974 1HB  LEU A 129       1.164  17.912  -7.150  1.00  0.68           H  
ATOM   1975 2HB  LEU A 129       2.104  17.501  -8.553  1.00  0.68           H  
ATOM   1976  HG  LEU A 129       3.161  18.787  -6.080  1.00  0.68           H  
ATOM   1977 1HD1 LEU A 129       4.037  16.566  -5.567  1.00  0.68           H  
ATOM   1978 2HD1 LEU A 129       2.279  16.586  -5.624  1.00  0.68           H  
ATOM   1979 3HD1 LEU A 129       3.211  15.929  -6.948  1.00  0.68           H  
ATOM   1980 1HD2 LEU A 129       5.305  18.163  -7.120  1.00  0.68           H  
ATOM   1981 2HD2 LEU A 129       4.421  17.519  -8.480  1.00  0.68           H  
ATOM   1982 3HD2 LEU A 129       4.381  19.248  -8.151  1.00  0.68           H  
ATOM   1983  N   ILE A 130      -0.471  19.981  -9.317  1.00  0.69           N  
ATOM   1984  CA  ILE A 130      -1.520  19.940 -10.330  1.00  0.69           C  
ATOM   1985  C   ILE A 130      -1.908  21.322 -10.824  1.00  0.69           C  
ATOM   1986  O   ILE A 130      -2.947  21.474 -11.467  1.00  0.69           O  
ATOM   1987  CB  ILE A 130      -2.764  19.269  -9.785  1.00  0.69           C  
ATOM   1988  CG1 ILE A 130      -3.201  20.093  -8.570  1.00  0.69           C  
ATOM   1989  CG2 ILE A 130      -2.503  17.819  -9.476  1.00  0.69           C  
ATOM   1990  CD1 ILE A 130      -4.488  19.734  -8.042  1.00  0.69           C  
ATOM   1991  H   ILE A 130      -0.625  20.522  -8.480  1.00  0.69           H  
ATOM   1992  HA  ILE A 130      -1.160  19.368 -11.183  1.00  0.69           H  
ATOM   1993  HB  ILE A 130      -3.562  19.337 -10.526  1.00  0.69           H  
ATOM   1994 1HG1 ILE A 130      -2.460  19.975  -7.776  1.00  0.69           H  
ATOM   1995 2HG1 ILE A 130      -3.235  21.141  -8.855  1.00  0.69           H  
ATOM   1996 1HG2 ILE A 130      -3.412  17.360  -9.090  1.00  0.69           H  
ATOM   1997 2HG2 ILE A 130      -2.196  17.306 -10.389  1.00  0.69           H  
ATOM   1998 3HG2 ILE A 130      -1.717  17.753  -8.749  1.00  0.69           H  
ATOM   1999 1HD1 ILE A 130      -4.726  20.354  -7.186  1.00  0.69           H  
ATOM   2000 2HD1 ILE A 130      -5.248  19.862  -8.808  1.00  0.69           H  
ATOM   2001 3HD1 ILE A 130      -4.425  18.715  -7.740  1.00  0.69           H  
ATOM   2002  N   GLN A 131      -1.103  22.340 -10.510  1.00  0.70           N  
ATOM   2003  CA  GLN A 131      -1.412  23.697 -10.958  1.00  0.70           C  
ATOM   2004  C   GLN A 131      -2.843  24.156 -10.578  1.00  0.70           C  
ATOM   2005  O   GLN A 131      -3.598  24.628 -11.431  1.00  0.70           O  
ATOM   2006  CB  GLN A 131      -1.229  23.779 -12.484  1.00  0.70           C  
ATOM   2007  CG  GLN A 131       0.208  23.434 -12.968  1.00  0.70           C  
ATOM   2008  CD  GLN A 131       0.365  23.544 -14.494  1.00  0.70           C  
ATOM   2009  OE1 GLN A 131      -0.149  24.500 -15.089  1.00  0.70           O  
ATOM   2010  NE2 GLN A 131       1.064  22.588 -15.134  1.00  0.70           N  
ATOM   2011  H   GLN A 131      -0.248  22.178  -9.972  1.00  0.70           H  
ATOM   2012  HA  GLN A 131      -0.699  24.368 -10.487  1.00  0.70           H  
ATOM   2013 1HB  GLN A 131      -1.924  23.112 -12.990  1.00  0.70           H  
ATOM   2014 2HB  GLN A 131      -1.456  24.791 -12.818  1.00  0.70           H  
ATOM   2015 1HG  GLN A 131       0.916  24.118 -12.496  1.00  0.70           H  
ATOM   2016 2HG  GLN A 131       0.443  22.403 -12.683  1.00  0.70           H  
ATOM   2017 1HE2 GLN A 131       1.179  22.638 -16.123  1.00  0.70           H  
ATOM   2018 2HE2 GLN A 131       1.498  21.797 -14.635  1.00  0.70           H  
ATOM   2019  N   LEU A 132      -3.218  24.010  -9.302  1.00  0.70           N  
ATOM   2020  CA  LEU A 132      -4.553  24.371  -8.810  1.00  0.70           C  
ATOM   2021  C   LEU A 132      -4.764  25.848  -9.046  1.00  0.70           C  
ATOM   2022  O   LEU A 132      -3.918  26.625  -8.619  1.00  0.70           O  
ATOM   2023  CB  LEU A 132      -4.636  24.131  -7.290  1.00  0.70           C  
ATOM   2024  CG  LEU A 132      -6.015  24.191  -6.632  1.00  0.70           C  
ATOM   2025  CD1 LEU A 132      -6.790  23.017  -7.115  1.00  0.70           C  
ATOM   2026  CD2 LEU A 132      -5.877  24.150  -5.117  1.00  0.70           C  
ATOM   2027  H   LEU A 132      -2.530  23.665  -8.640  1.00  0.70           H  
ATOM   2028  HA  LEU A 132      -5.307  23.798  -9.345  1.00  0.70           H  
ATOM   2029 1HB  LEU A 132      -4.218  23.146  -7.082  1.00  0.70           H  
ATOM   2030 2HB  LEU A 132      -4.004  24.871  -6.793  1.00  0.70           H  
ATOM   2031  HG  LEU A 132      -6.543  25.107  -6.923  1.00  0.70           H  
ATOM   2032 1HD1 LEU A 132      -7.769  23.016  -6.649  1.00  0.70           H  
ATOM   2033 2HD1 LEU A 132      -6.891  23.055  -8.199  1.00  0.70           H  
ATOM   2034 3HD1 LEU A 132      -6.257  22.118  -6.829  1.00  0.70           H  
ATOM   2035 1HD2 LEU A 132      -6.864  24.162  -4.672  1.00  0.70           H  
ATOM   2036 2HD2 LEU A 132      -5.358  23.236  -4.818  1.00  0.70           H  
ATOM   2037 3HD2 LEU A 132      -5.315  25.018  -4.788  1.00  0.70           H  
ATOM   2038  N   THR A 133      -5.874  26.261  -9.664  1.00  0.70           N  
ATOM   2039  CA  THR A 133      -6.039  27.700  -9.909  1.00  0.70           C  
ATOM   2040  C   THR A 133      -7.455  28.197  -9.691  1.00  0.70           C  
ATOM   2041  O   THR A 133      -8.433  27.495  -9.960  1.00  0.70           O  
ATOM   2042  CB  THR A 133      -5.620  28.097 -11.342  1.00  0.70           C  
ATOM   2043  OG1 THR A 133      -5.703  29.523 -11.485  1.00  0.70           O  
ATOM   2044  CG2 THR A 133      -6.523  27.456 -12.346  1.00  0.70           C  
ATOM   2045  H   THR A 133      -6.559  25.597  -9.988  1.00  0.70           H  
ATOM   2046  HA  THR A 133      -5.392  28.239  -9.239  1.00  0.70           H  
ATOM   2047  HB  THR A 133      -4.609  27.780 -11.528  1.00  0.70           H  
ATOM   2048  HG1 THR A 133      -5.257  29.959 -10.729  1.00  0.70           H  
ATOM   2049 1HG2 THR A 133      -6.218  27.753 -13.350  1.00  0.70           H  
ATOM   2050 2HG2 THR A 133      -6.465  26.371 -12.251  1.00  0.70           H  
ATOM   2051 3HG2 THR A 133      -7.529  27.788 -12.157  1.00  0.70           H  
ATOM   2052  N   GLY A 134      -7.538  29.448  -9.247  1.00  0.69           N  
ATOM   2053  CA  GLY A 134      -8.799  30.141  -9.022  1.00  0.69           C  
ATOM   2054  C   GLY A 134      -9.293  29.976  -7.596  1.00  0.69           C  
ATOM   2055  O   GLY A 134      -9.185  28.887  -7.021  1.00  0.69           O  
ATOM   2056  H   GLY A 134      -6.664  29.949  -9.083  1.00  0.69           H  
ATOM   2057 1HA  GLY A 134      -8.676  31.192  -9.240  1.00  0.69           H  
ATOM   2058 2HA  GLY A 134      -9.548  29.755  -9.707  1.00  0.69           H  
ATOM   2059  N   LYS A 135      -9.955  31.003  -7.064  1.00  0.67           N  
ATOM   2060  CA  LYS A 135     -10.485  30.912  -5.706  1.00  0.67           C  
ATOM   2061  C   LYS A 135     -11.430  29.732  -5.527  1.00  0.67           C  
ATOM   2062  O   LYS A 135     -11.458  29.138  -4.455  1.00  0.67           O  
ATOM   2063  CB  LYS A 135     -11.229  32.187  -5.279  1.00  0.67           C  
ATOM   2064  CG  LYS A 135     -10.369  33.401  -4.959  1.00  0.67           C  
ATOM   2065  CD  LYS A 135     -11.231  34.619  -4.565  1.00  0.67           C  
ATOM   2066  CE  LYS A 135     -10.361  35.841  -4.328  1.00  0.67           C  
ATOM   2067  NZ  LYS A 135     -11.130  37.071  -3.973  1.00  0.67           N  
ATOM   2068  H   LYS A 135     -10.013  31.881  -7.577  1.00  0.67           H  
ATOM   2069  HA  LYS A 135      -9.645  30.776  -5.026  1.00  0.67           H  
ATOM   2070 1HB  LYS A 135     -11.915  32.483  -6.077  1.00  0.67           H  
ATOM   2071 2HB  LYS A 135     -11.832  31.970  -4.398  1.00  0.67           H  
ATOM   2072 1HG  LYS A 135      -9.716  33.156  -4.124  1.00  0.67           H  
ATOM   2073 2HG  LYS A 135      -9.757  33.664  -5.791  1.00  0.67           H  
ATOM   2074 1HD  LYS A 135     -11.938  34.836  -5.370  1.00  0.67           H  
ATOM   2075 2HD  LYS A 135     -11.789  34.396  -3.661  1.00  0.67           H  
ATOM   2076 1HE  LYS A 135      -9.665  35.632  -3.526  1.00  0.67           H  
ATOM   2077 2HE  LYS A 135      -9.809  36.030  -5.241  1.00  0.67           H  
ATOM   2078 1HZ  LYS A 135     -10.452  37.854  -3.868  1.00  0.67           H  
ATOM   2079 2HZ  LYS A 135     -11.768  37.305  -4.709  1.00  0.67           H  
ATOM   2080 3HZ  LYS A 135     -11.635  36.937  -3.120  1.00  0.67           H  
ATOM   2081  N   SER A 136     -12.202  29.359  -6.551  1.00  0.66           N  
ATOM   2082  CA  SER A 136     -13.119  28.234  -6.370  1.00  0.66           C  
ATOM   2083  C   SER A 136     -12.373  26.935  -6.074  1.00  0.66           C  
ATOM   2084  O   SER A 136     -12.794  26.145  -5.230  1.00  0.66           O  
ATOM   2085  CB  SER A 136     -13.975  28.030  -7.602  1.00  0.66           C  
ATOM   2086  OG  SER A 136     -14.850  29.108  -7.800  1.00  0.66           O  
ATOM   2087  H   SER A 136     -12.152  29.858  -7.433  1.00  0.66           H  
ATOM   2088  HA  SER A 136     -13.770  28.455  -5.524  1.00  0.66           H  
ATOM   2089 1HB  SER A 136     -13.330  27.916  -8.475  1.00  0.66           H  
ATOM   2090 2HB  SER A 136     -14.545  27.107  -7.496  1.00  0.66           H  
ATOM   2091  HG  SER A 136     -14.293  29.877  -7.948  1.00  0.66           H  
ATOM   2092  N   ASN A 137     -11.261  26.709  -6.764  1.00  0.64           N  
ATOM   2093  CA  ASN A 137     -10.527  25.464  -6.597  1.00  0.64           C  
ATOM   2094  C   ASN A 137      -9.673  25.502  -5.342  1.00  0.64           C  
ATOM   2095  O   ASN A 137      -9.569  24.507  -4.616  1.00  0.64           O  
ATOM   2096  CB  ASN A 137      -9.729  25.206  -7.840  1.00  0.64           C  
ATOM   2097  CG  ASN A 137     -10.615  24.829  -8.993  1.00  0.64           C  
ATOM   2098  OD1 ASN A 137     -11.627  24.138  -8.808  1.00  0.64           O  
ATOM   2099  ND2 ASN A 137     -10.279  25.279 -10.168  1.00  0.64           N  
ATOM   2100  H   ASN A 137     -10.922  27.408  -7.417  1.00  0.64           H  
ATOM   2101  HA  ASN A 137     -11.245  24.653  -6.477  1.00  0.64           H  
ATOM   2102 1HB  ASN A 137      -9.153  26.091  -8.084  1.00  0.64           H  
ATOM   2103 2HB  ASN A 137      -9.055  24.423  -7.677  1.00  0.64           H  
ATOM   2104 1HD2 ASN A 137     -10.840  25.060 -10.965  1.00  0.64           H  
ATOM   2105 2HD2 ASN A 137      -9.464  25.878 -10.256  1.00  0.64           H  
ATOM   2106  N   TYR A 138      -9.115  26.674  -5.039  1.00  0.63           N  
ATOM   2107  CA  TYR A 138      -8.355  26.841  -3.811  1.00  0.63           C  
ATOM   2108  C   TYR A 138      -9.288  26.626  -2.615  1.00  0.63           C  
ATOM   2109  O   TYR A 138      -8.934  25.933  -1.657  1.00  0.63           O  
ATOM   2110  CB  TYR A 138      -7.685  28.217  -3.787  1.00  0.63           C  
ATOM   2111  CG  TYR A 138      -6.297  28.350  -4.490  1.00  0.63           C  
ATOM   2112  CD1 TYR A 138      -6.163  28.576  -5.840  1.00  0.63           C  
ATOM   2113  CD2 TYR A 138      -5.151  28.324  -3.720  1.00  0.63           C  
ATOM   2114  CE1 TYR A 138      -4.910  28.766  -6.388  1.00  0.63           C  
ATOM   2115  CE2 TYR A 138      -3.910  28.516  -4.280  1.00  0.63           C  
ATOM   2116  CZ  TYR A 138      -3.797  28.738  -5.615  1.00  0.63           C  
ATOM   2117  OH  TYR A 138      -2.566  28.947  -6.188  1.00  0.63           O  
ATOM   2118  H   TYR A 138      -9.223  27.463  -5.678  1.00  0.63           H  
ATOM   2119  HA  TYR A 138      -7.580  26.086  -3.763  1.00  0.63           H  
ATOM   2120 1HB  TYR A 138      -8.355  28.933  -4.253  1.00  0.63           H  
ATOM   2121 2HB  TYR A 138      -7.561  28.528  -2.764  1.00  0.63           H  
ATOM   2122  HD1 TYR A 138      -7.014  28.618  -6.467  1.00  0.63           H  
ATOM   2123  HD2 TYR A 138      -5.230  28.167  -2.675  1.00  0.63           H  
ATOM   2124  HE1 TYR A 138      -4.793  28.955  -7.426  1.00  0.63           H  
ATOM   2125  HE2 TYR A 138      -3.016  28.500  -3.652  1.00  0.63           H  
ATOM   2126  HH  TYR A 138      -2.640  29.023  -7.176  1.00  0.63           H  
ATOM   2127  N   SER A 139     -10.515  27.157  -2.713  1.00  0.62           N  
ATOM   2128  CA  SER A 139     -11.517  27.013  -1.672  1.00  0.62           C  
ATOM   2129  C   SER A 139     -11.889  25.562  -1.472  1.00  0.62           C  
ATOM   2130  O   SER A 139     -11.877  25.083  -0.341  1.00  0.62           O  
ATOM   2131  CB  SER A 139     -12.761  27.808  -2.016  1.00  0.62           C  
ATOM   2132  OG  SER A 139     -13.746  27.669  -1.021  1.00  0.62           O  
ATOM   2133  H   SER A 139     -10.759  27.722  -3.521  1.00  0.62           H  
ATOM   2134  HA  SER A 139     -11.099  27.388  -0.740  1.00  0.62           H  
ATOM   2135 1HB  SER A 139     -12.502  28.855  -2.133  1.00  0.62           H  
ATOM   2136 2HB  SER A 139     -13.156  27.469  -2.970  1.00  0.62           H  
ATOM   2137  HG  SER A 139     -14.209  26.846  -1.217  1.00  0.62           H  
ATOM   2138  N   LEU A 140     -12.182  24.840  -2.560  1.00  0.61           N  
ATOM   2139  CA  LEU A 140     -12.562  23.441  -2.411  1.00  0.61           C  
ATOM   2140  C   LEU A 140     -11.426  22.638  -1.800  1.00  0.61           C  
ATOM   2141  O   LEU A 140     -11.649  21.783  -0.938  1.00  0.61           O  
ATOM   2142  CB  LEU A 140     -12.960  22.856  -3.761  1.00  0.61           C  
ATOM   2143  CG  LEU A 140     -14.257  23.380  -4.337  1.00  0.61           C  
ATOM   2144  CD1 LEU A 140     -14.414  22.851  -5.756  1.00  0.61           C  
ATOM   2145  CD2 LEU A 140     -15.396  22.949  -3.435  1.00  0.61           C  
ATOM   2146  H   LEU A 140     -12.185  25.272  -3.486  1.00  0.61           H  
ATOM   2147  HA  LEU A 140     -13.421  23.387  -1.743  1.00  0.61           H  
ATOM   2148 1HB  LEU A 140     -12.161  23.053  -4.479  1.00  0.61           H  
ATOM   2149 2HB  LEU A 140     -13.080  21.789  -3.643  1.00  0.61           H  
ATOM   2150  HG  LEU A 140     -14.238  24.457  -4.378  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 140     -15.343  23.225  -6.183  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 140     -13.571  23.196  -6.361  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 140     -14.430  21.771  -5.743  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 140     -16.338  23.321  -3.834  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 140     -15.428  21.871  -3.376  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 140     -15.242  23.360  -2.431  1.00  0.61           H  
ATOM   2157  N   PHE A 141     -10.190  22.936  -2.186  1.00  0.62           N  
ATOM   2158  CA  PHE A 141      -9.087  22.244  -1.559  1.00  0.62           C  
ATOM   2159  C   PHE A 141      -9.138  22.488  -0.062  1.00  0.62           C  
ATOM   2160  O   PHE A 141      -9.090  21.544   0.731  1.00  0.62           O  
ATOM   2161  CB  PHE A 141      -7.743  22.648  -2.141  1.00  0.62           C  
ATOM   2162  CG  PHE A 141      -6.614  22.047  -1.384  1.00  0.62           C  
ATOM   2163  CD1 PHE A 141      -6.325  20.728  -1.505  1.00  0.62           C  
ATOM   2164  CD2 PHE A 141      -5.835  22.802  -0.556  1.00  0.62           C  
ATOM   2165  CE1 PHE A 141      -5.297  20.164  -0.805  1.00  0.62           C  
ATOM   2166  CE2 PHE A 141      -4.797  22.250   0.126  1.00  0.62           C  
ATOM   2167  CZ  PHE A 141      -4.524  20.928   0.003  1.00  0.62           C  
ATOM   2168  H   PHE A 141     -10.013  23.628  -2.917  1.00  0.62           H  
ATOM   2169  HA  PHE A 141      -9.211  21.176  -1.724  1.00  0.62           H  
ATOM   2170 1HB  PHE A 141      -7.684  22.319  -3.178  1.00  0.62           H  
ATOM   2171 2HB  PHE A 141      -7.641  23.732  -2.127  1.00  0.62           H  
ATOM   2172  HD1 PHE A 141      -6.928  20.129  -2.148  1.00  0.62           H  
ATOM   2173  HD2 PHE A 141      -6.053  23.839  -0.442  1.00  0.62           H  
ATOM   2174  HE1 PHE A 141      -5.098  19.105  -0.907  1.00  0.62           H  
ATOM   2175  HE2 PHE A 141      -4.189  22.866   0.769  1.00  0.62           H  
ATOM   2176  HZ  PHE A 141      -3.701  20.487   0.548  1.00  0.62           H  
ATOM   2177  N   ALA A 142      -9.249  23.751   0.348  1.00  0.63           N  
ATOM   2178  CA  ALA A 142      -9.284  24.053   1.770  1.00  0.63           C  
ATOM   2179  C   ALA A 142     -10.450  23.358   2.489  1.00  0.63           C  
ATOM   2180  O   ALA A 142     -10.267  22.797   3.577  1.00  0.63           O  
ATOM   2181  CB  ALA A 142      -9.407  25.558   1.971  1.00  0.63           C  
ATOM   2182  H   ALA A 142      -9.293  24.510  -0.332  1.00  0.63           H  
ATOM   2183  HA  ALA A 142      -8.353  23.699   2.208  1.00  0.63           H  
ATOM   2184 1HB  ALA A 142      -9.402  25.777   3.035  1.00  0.63           H  
ATOM   2185 2HB  ALA A 142      -8.587  26.061   1.499  1.00  0.63           H  
ATOM   2186 3HB  ALA A 142     -10.339  25.906   1.533  1.00  0.63           H  
ATOM   2187  N   GLU A 143     -11.631  23.306   1.860  1.00  0.66           N  
ATOM   2188  CA  GLU A 143     -12.784  22.672   2.503  1.00  0.66           C  
ATOM   2189  C   GLU A 143     -12.558  21.188   2.789  1.00  0.66           C  
ATOM   2190  O   GLU A 143     -12.973  20.685   3.836  1.00  0.66           O  
ATOM   2191  CB  GLU A 143     -14.055  22.818   1.650  1.00  0.66           C  
ATOM   2192  CG  GLU A 143     -14.653  24.228   1.570  1.00  0.66           C  
ATOM   2193  CD  GLU A 143     -15.898  24.294   0.692  1.00  0.66           C  
ATOM   2194  OE1 GLU A 143     -16.227  23.306   0.073  1.00  0.66           O  
ATOM   2195  OE2 GLU A 143     -16.517  25.332   0.650  1.00  0.66           O  
ATOM   2196  H   GLU A 143     -11.736  23.761   0.953  1.00  0.66           H  
ATOM   2197  HA  GLU A 143     -12.954  23.174   3.455  1.00  0.66           H  
ATOM   2198 1HB  GLU A 143     -13.830  22.501   0.630  1.00  0.66           H  
ATOM   2199 2HB  GLU A 143     -14.823  22.148   2.032  1.00  0.66           H  
ATOM   2200 1HG  GLU A 143     -14.913  24.558   2.576  1.00  0.66           H  
ATOM   2201 2HG  GLU A 143     -13.903  24.910   1.180  1.00  0.66           H  
ATOM   2202  N   ASP A 144     -11.891  20.495   1.868  1.00  0.67           N  
ATOM   2203  CA  ASP A 144     -11.621  19.071   2.033  1.00  0.67           C  
ATOM   2204  C   ASP A 144     -10.337  18.727   2.799  1.00  0.67           C  
ATOM   2205  O   ASP A 144     -10.291  17.715   3.503  1.00  0.67           O  
ATOM   2206  CB  ASP A 144     -11.556  18.395   0.670  1.00  0.67           C  
ATOM   2207  CG  ASP A 144     -12.910  18.353  -0.085  1.00  0.67           C  
ATOM   2208  OD1 ASP A 144     -13.931  18.226   0.554  1.00  0.67           O  
ATOM   2209  OD2 ASP A 144     -12.891  18.411  -1.311  1.00  0.67           O  
ATOM   2210  H   ASP A 144     -11.593  20.974   1.014  1.00  0.67           H  
ATOM   2211  HA  ASP A 144     -12.456  18.641   2.583  1.00  0.67           H  
ATOM   2212 1HB  ASP A 144     -10.849  18.964   0.076  1.00  0.67           H  
ATOM   2213 2HB  ASP A 144     -11.166  17.385   0.779  1.00  0.67           H  
ATOM   2214  N   SER A 145      -9.282  19.529   2.635  1.00  0.69           N  
ATOM   2215  CA  SER A 145      -7.993  19.220   3.250  1.00  0.69           C  
ATOM   2216  C   SER A 145      -7.769  19.823   4.633  1.00  0.69           C  
ATOM   2217  O   SER A 145      -6.968  19.289   5.416  1.00  0.69           O  
ATOM   2218  CB  SER A 145      -6.882  19.747   2.378  1.00  0.69           C  
ATOM   2219  OG  SER A 145      -6.924  21.146   2.355  1.00  0.69           O  
ATOM   2220  H   SER A 145      -9.362  20.352   2.045  1.00  0.69           H  
ATOM   2221  HA  SER A 145      -7.913  18.136   3.328  1.00  0.69           H  
ATOM   2222 1HB  SER A 145      -5.918  19.414   2.754  1.00  0.69           H  
ATOM   2223 2HB  SER A 145      -7.002  19.360   1.370  1.00  0.69           H  
ATOM   2224  HG  SER A 145      -7.729  21.368   1.829  1.00  0.69           H  
ATOM   2225  N   GLY A 146      -8.455  20.932   4.941  1.00  0.69           N  
ATOM   2226  CA  GLY A 146      -8.251  21.652   6.191  1.00  0.69           C  
ATOM   2227  C   GLY A 146      -7.212  22.779   6.066  1.00  0.69           C  
ATOM   2228  O   GLY A 146      -7.025  23.563   7.000  1.00  0.69           O  
ATOM   2229  H   GLY A 146      -9.117  21.340   4.282  1.00  0.69           H  
ATOM   2230 1HA  GLY A 146      -9.204  22.074   6.513  1.00  0.69           H  
ATOM   2231 2HA  GLY A 146      -7.938  20.952   6.964  1.00  0.69           H  
ATOM   2232  N   MET A 147      -6.519  22.859   4.924  1.00  0.69           N  
ATOM   2233  CA  MET A 147      -5.510  23.898   4.723  1.00  0.69           C  
ATOM   2234  C   MET A 147      -6.101  25.189   4.190  1.00  0.69           C  
ATOM   2235  O   MET A 147      -6.655  25.222   3.093  1.00  0.69           O  
ATOM   2236  CB  MET A 147      -4.468  23.423   3.738  1.00  0.69           C  
ATOM   2237  CG  MET A 147      -3.568  22.303   4.199  1.00  0.69           C  
ATOM   2238  SD  MET A 147      -2.412  21.801   2.894  1.00  0.69           S  
ATOM   2239  CE  MET A 147      -1.518  23.321   2.666  1.00  0.69           C  
ATOM   2240  H   MET A 147      -6.699  22.196   4.167  1.00  0.69           H  
ATOM   2241  HA  MET A 147      -5.037  24.113   5.681  1.00  0.69           H  
ATOM   2242 1HB  MET A 147      -4.984  23.074   2.857  1.00  0.69           H  
ATOM   2243 2HB  MET A 147      -3.840  24.264   3.443  1.00  0.69           H  
ATOM   2244 1HG  MET A 147      -3.000  22.617   5.073  1.00  0.69           H  
ATOM   2245 2HG  MET A 147      -4.178  21.440   4.474  1.00  0.69           H  
ATOM   2246 1HE  MET A 147      -0.774  23.203   1.898  1.00  0.69           H  
ATOM   2247 2HE  MET A 147      -2.214  24.107   2.370  1.00  0.69           H  
ATOM   2248 3HE  MET A 147      -1.032  23.599   3.600  1.00  0.69           H  
ATOM   2249  N   ASP A 148      -5.921  26.293   4.898  1.00  0.68           N  
ATOM   2250  CA  ASP A 148      -6.511  27.517   4.380  1.00  0.68           C  
ATOM   2251  C   ASP A 148      -5.651  28.176   3.327  1.00  0.68           C  
ATOM   2252  O   ASP A 148      -4.929  29.144   3.586  1.00  0.68           O  
ATOM   2253  CB  ASP A 148      -6.807  28.516   5.486  1.00  0.68           C  
ATOM   2254  CG  ASP A 148      -7.497  29.793   4.947  1.00  0.68           C  
ATOM   2255  OD1 ASP A 148      -7.473  30.033   3.725  1.00  0.68           O  
ATOM   2256  OD2 ASP A 148      -8.046  30.514   5.742  1.00  0.68           O  
ATOM   2257  H   ASP A 148      -5.442  26.271   5.788  1.00  0.68           H  
ATOM   2258  HA  ASP A 148      -7.463  27.260   3.915  1.00  0.68           H  
ATOM   2259 1HB  ASP A 148      -7.450  28.053   6.238  1.00  0.68           H  
ATOM   2260 2HB  ASP A 148      -5.877  28.806   5.976  1.00  0.68           H  
ATOM   2261  N   VAL A 149      -5.857  27.725   2.103  1.00  0.67           N  
ATOM   2262  CA  VAL A 149      -5.080  28.174   0.968  1.00  0.67           C  
ATOM   2263  C   VAL A 149      -5.729  29.362   0.265  1.00  0.67           C  
ATOM   2264  O   VAL A 149      -5.379  29.681  -0.868  1.00  0.67           O  
ATOM   2265  CB  VAL A 149      -4.860  27.031  -0.030  1.00  0.67           C  
ATOM   2266  CG1 VAL A 149      -4.131  25.902   0.639  1.00  0.67           C  
ATOM   2267  CG2 VAL A 149      -6.176  26.579  -0.567  1.00  0.67           C  
ATOM   2268  H   VAL A 149      -6.502  26.941   2.017  1.00  0.67           H  
ATOM   2269  HA  VAL A 149      -4.101  28.483   1.332  1.00  0.67           H  
ATOM   2270  HB  VAL A 149      -4.233  27.390  -0.837  1.00  0.67           H  
ATOM   2271 1HG1 VAL A 149      -3.964  25.118  -0.075  1.00  0.67           H  
ATOM   2272 2HG1 VAL A 149      -3.187  26.256   1.011  1.00  0.67           H  
ATOM   2273 3HG1 VAL A 149      -4.726  25.523   1.458  1.00  0.67           H  
ATOM   2274 1HG2 VAL A 149      -6.032  25.800  -1.302  1.00  0.67           H  
ATOM   2275 2HG2 VAL A 149      -6.780  26.210   0.244  1.00  0.67           H  
ATOM   2276 3HG2 VAL A 149      -6.677  27.409  -1.028  1.00  0.67           H  
ATOM   2277  N   LEU A 150      -6.701  29.994   0.922  1.00  0.66           N  
ATOM   2278  CA  LEU A 150      -7.283  31.215   0.391  1.00  0.66           C  
ATOM   2279  C   LEU A 150      -6.573  32.378   1.047  1.00  0.66           C  
ATOM   2280  O   LEU A 150      -6.153  33.321   0.371  1.00  0.66           O  
ATOM   2281  CB  LEU A 150      -8.784  31.273   0.637  1.00  0.66           C  
ATOM   2282  CG  LEU A 150      -9.599  30.237  -0.094  1.00  0.66           C  
ATOM   2283  CD1 LEU A 150     -11.035  30.335   0.368  1.00  0.66           C  
ATOM   2284  CD2 LEU A 150      -9.478  30.520  -1.611  1.00  0.66           C  
ATOM   2285  H   LEU A 150      -6.978  29.686   1.863  1.00  0.66           H  
ATOM   2286  HA  LEU A 150      -7.109  31.255  -0.679  1.00  0.66           H  
ATOM   2287 1HB  LEU A 150      -8.958  31.138   1.709  1.00  0.66           H  
ATOM   2288 2HB  LEU A 150      -9.147  32.257   0.349  1.00  0.66           H  
ATOM   2289  HG  LEU A 150      -9.227  29.233   0.126  1.00  0.66           H  
ATOM   2290 1HD1 LEU A 150     -11.641  29.613  -0.140  1.00  0.66           H  
ATOM   2291 2HD1 LEU A 150     -11.078  30.146   1.440  1.00  0.66           H  
ATOM   2292 3HD1 LEU A 150     -11.416  31.332   0.159  1.00  0.66           H  
ATOM   2293 1HD2 LEU A 150     -10.058  29.802  -2.177  1.00  0.66           H  
ATOM   2294 2HD2 LEU A 150      -9.849  31.524  -1.825  1.00  0.66           H  
ATOM   2295 3HD2 LEU A 150      -8.434  30.458  -1.905  1.00  0.66           H  
ATOM   2296  N   GLU A 151      -6.399  32.285   2.368  1.00  0.65           N  
ATOM   2297  CA  GLU A 151      -5.664  33.296   3.115  1.00  0.65           C  
ATOM   2298  C   GLU A 151      -4.181  33.150   2.791  1.00  0.65           C  
ATOM   2299  O   GLU A 151      -3.465  34.140   2.623  1.00  0.65           O  
ATOM   2300  CB  GLU A 151      -5.884  33.141   4.623  1.00  0.65           C  
ATOM   2301  CG  GLU A 151      -5.219  34.218   5.502  1.00  0.65           C  
ATOM   2302  CD  GLU A 151      -5.782  35.616   5.313  1.00  0.65           C  
ATOM   2303  OE1 GLU A 151      -6.862  35.745   4.785  1.00  0.65           O  
ATOM   2304  OE2 GLU A 151      -5.126  36.553   5.711  1.00  0.65           O  
ATOM   2305  H   GLU A 151      -6.799  31.488   2.876  1.00  0.65           H  
ATOM   2306  HA  GLU A 151      -5.996  34.284   2.800  1.00  0.65           H  
ATOM   2307 1HB  GLU A 151      -6.954  33.141   4.835  1.00  0.65           H  
ATOM   2308 2HB  GLU A 151      -5.496  32.170   4.939  1.00  0.65           H  
ATOM   2309 1HG  GLU A 151      -5.335  33.931   6.547  1.00  0.65           H  
ATOM   2310 2HG  GLU A 151      -4.153  34.233   5.278  1.00  0.65           H  
ATOM   2311  N   LYS A 152      -3.723  31.898   2.682  1.00  0.64           N  
ATOM   2312  CA  LYS A 152      -2.330  31.625   2.398  1.00  0.64           C  
ATOM   2313  C   LYS A 152      -2.143  30.683   1.194  1.00  0.64           C  
ATOM   2314  O   LYS A 152      -1.749  29.535   1.378  1.00  0.64           O  
ATOM   2315  CB  LYS A 152      -1.667  31.011   3.627  1.00  0.64           C  
ATOM   2316  CG  LYS A 152      -1.564  31.920   4.831  1.00  0.64           C  
ATOM   2317  CD  LYS A 152      -0.866  31.210   5.988  1.00  0.64           C  
ATOM   2318  CE  LYS A 152       0.617  31.003   5.691  1.00  0.64           C  
ATOM   2319  NZ  LYS A 152       1.358  32.296   5.638  1.00  0.64           N  
ATOM   2320  H   LYS A 152      -4.346  31.103   2.845  1.00  0.64           H  
ATOM   2321  HA  LYS A 152      -1.822  32.564   2.203  1.00  0.64           H  
ATOM   2322 1HB  LYS A 152      -2.219  30.119   3.925  1.00  0.64           H  
ATOM   2323 2HB  LYS A 152      -0.655  30.713   3.376  1.00  0.64           H  
ATOM   2324 1HG  LYS A 152      -1.000  32.817   4.563  1.00  0.64           H  
ATOM   2325 2HG  LYS A 152      -2.560  32.219   5.151  1.00  0.64           H  
ATOM   2326 1HD  LYS A 152      -0.968  31.802   6.898  1.00  0.64           H  
ATOM   2327 2HD  LYS A 152      -1.331  30.236   6.149  1.00  0.64           H  
ATOM   2328 1HE  LYS A 152       1.055  30.374   6.463  1.00  0.64           H  
ATOM   2329 2HE  LYS A 152       0.724  30.503   4.725  1.00  0.64           H  
ATOM   2330 1HZ  LYS A 152       2.339  32.124   5.419  1.00  0.64           H  
ATOM   2331 2HZ  LYS A 152       0.968  32.881   4.898  1.00  0.64           H  
ATOM   2332 3HZ  LYS A 152       1.289  32.775   6.516  1.00  0.64           H  
ATOM   2333  N   PRO A 153      -2.350  31.131  -0.064  1.00  0.64           N  
ATOM   2334  CA  PRO A 153      -2.218  30.321  -1.273  1.00  0.64           C  
ATOM   2335  C   PRO A 153      -0.781  29.819  -1.430  1.00  0.64           C  
ATOM   2336  O   PRO A 153      -0.525  28.781  -2.045  1.00  0.64           O  
ATOM   2337  CB  PRO A 153      -2.644  31.298  -2.379  1.00  0.64           C  
ATOM   2338  CG  PRO A 153      -2.435  32.671  -1.802  1.00  0.64           C  
ATOM   2339  CD  PRO A 153      -2.743  32.528  -0.327  1.00  0.64           C  
ATOM   2340  HA  PRO A 153      -2.914  29.471  -1.216  1.00  0.64           H  
ATOM   2341 1HB  PRO A 153      -2.061  31.121  -3.280  1.00  0.64           H  
ATOM   2342 2HB  PRO A 153      -3.696  31.113  -2.644  1.00  0.64           H  
ATOM   2343 1HG  PRO A 153      -1.408  33.008  -1.996  1.00  0.64           H  
ATOM   2344 2HG  PRO A 153      -3.107  33.389  -2.307  1.00  0.64           H  
ATOM   2345 1HD  PRO A 153      -2.140  33.252   0.222  1.00  0.64           H  
ATOM   2346 2HD  PRO A 153      -3.812  32.659  -0.148  1.00  0.64           H  
ATOM   2347  N   GLU A 154       0.152  30.527  -0.778  1.00  0.63           N  
ATOM   2348  CA  GLU A 154       1.578  30.209  -0.748  1.00  0.63           C  
ATOM   2349  C   GLU A 154       1.839  28.833  -0.132  1.00  0.63           C  
ATOM   2350  O   GLU A 154       2.877  28.221  -0.369  1.00  0.63           O  
ATOM   2351  CB  GLU A 154       2.341  31.286   0.029  1.00  0.63           C  
ATOM   2352  CG  GLU A 154       1.998  31.338   1.526  1.00  0.63           C  
ATOM   2353  CD  GLU A 154       2.696  32.450   2.272  1.00  0.63           C  
ATOM   2354  OE1 GLU A 154       3.510  33.122   1.694  1.00  0.63           O  
ATOM   2355  OE2 GLU A 154       2.396  32.628   3.444  1.00  0.63           O  
ATOM   2356  H   GLU A 154      -0.138  31.359  -0.293  1.00  0.63           H  
ATOM   2357  HA  GLU A 154       1.948  30.201  -1.774  1.00  0.63           H  
ATOM   2358 1HB  GLU A 154       3.414  31.113  -0.069  1.00  0.63           H  
ATOM   2359 2HB  GLU A 154       2.126  32.264  -0.401  1.00  0.63           H  
ATOM   2360 1HG  GLU A 154       0.921  31.467   1.627  1.00  0.63           H  
ATOM   2361 2HG  GLU A 154       2.263  30.387   1.985  1.00  0.63           H  
ATOM   2362  N   LEU A 155       0.885  28.310   0.638  1.00  0.63           N  
ATOM   2363  CA  LEU A 155       1.051  27.004   1.251  1.00  0.63           C  
ATOM   2364  C   LEU A 155       1.219  25.940   0.184  1.00  0.63           C  
ATOM   2365  O   LEU A 155       1.895  24.933   0.395  1.00  0.63           O  
ATOM   2366  CB  LEU A 155      -0.176  26.639   2.083  1.00  0.63           C  
ATOM   2367  CG  LEU A 155      -0.410  27.438   3.345  1.00  0.63           C  
ATOM   2368  CD1 LEU A 155      -1.804  27.089   3.929  1.00  0.63           C  
ATOM   2369  CD2 LEU A 155       0.688  27.128   4.329  1.00  0.63           C  
ATOM   2370  H   LEU A 155       0.022  28.826   0.809  1.00  0.63           H  
ATOM   2371  HA  LEU A 155       1.938  27.021   1.883  1.00  0.63           H  
ATOM   2372 1HB  LEU A 155      -1.048  26.756   1.457  1.00  0.63           H  
ATOM   2373 2HB  LEU A 155      -0.083  25.611   2.364  1.00  0.63           H  
ATOM   2374  HG  LEU A 155      -0.387  28.481   3.116  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 155      -1.977  27.672   4.833  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 155      -2.573  27.335   3.195  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 155      -1.853  26.032   4.166  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 155       0.532  27.707   5.239  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 155       0.674  26.064   4.567  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 155       1.650  27.392   3.889  1.00  0.63           H  
ATOM   2381  N   LEU A 156       0.656  26.170  -1.001  1.00  0.63           N  
ATOM   2382  CA  LEU A 156       0.721  25.159  -2.030  1.00  0.63           C  
ATOM   2383  C   LEU A 156       2.021  25.221  -2.822  1.00  0.63           C  
ATOM   2384  O   LEU A 156       2.208  24.441  -3.759  1.00  0.63           O  
ATOM   2385  CB  LEU A 156      -0.500  25.251  -2.938  1.00  0.63           C  
ATOM   2386  CG  LEU A 156      -1.814  24.979  -2.219  1.00  0.63           C  
ATOM   2387  CD1 LEU A 156      -2.964  25.075  -3.192  1.00  0.63           C  
ATOM   2388  CD2 LEU A 156      -1.730  23.640  -1.556  1.00  0.63           C  
ATOM   2389  H   LEU A 156       0.168  27.047  -1.193  1.00  0.63           H  
ATOM   2390  HA  LEU A 156       0.683  24.186  -1.551  1.00  0.63           H  
ATOM   2391 1HB  LEU A 156      -0.549  26.260  -3.350  1.00  0.63           H  
ATOM   2392 2HB  LEU A 156      -0.396  24.539  -3.757  1.00  0.63           H  
ATOM   2393  HG  LEU A 156      -1.973  25.748  -1.460  1.00  0.63           H  
ATOM   2394 1HD1 LEU A 156      -3.904  24.899  -2.667  1.00  0.63           H  
ATOM   2395 2HD1 LEU A 156      -2.975  26.051  -3.633  1.00  0.63           H  
ATOM   2396 3HD1 LEU A 156      -2.839  24.326  -3.976  1.00  0.63           H  
ATOM   2397 1HD2 LEU A 156      -2.638  23.430  -1.036  1.00  0.63           H  
ATOM   2398 2HD2 LEU A 156      -1.558  22.886  -2.300  1.00  0.63           H  
ATOM   2399 3HD2 LEU A 156      -0.911  23.646  -0.854  1.00  0.63           H  
ATOM   2400  N   GLU A 157       2.924  26.137  -2.439  1.00  0.62           N  
ATOM   2401  CA  GLU A 157       4.231  26.201  -3.061  1.00  0.62           C  
ATOM   2402  C   GLU A 157       5.174  25.276  -2.293  1.00  0.62           C  
ATOM   2403  O   GLU A 157       6.310  25.049  -2.712  1.00  0.62           O  
ATOM   2404  CB  GLU A 157       4.814  27.619  -3.050  1.00  0.62           C  
ATOM   2405  CG  GLU A 157       4.027  28.615  -3.822  1.00  0.62           C  
ATOM   2406  CD  GLU A 157       4.662  29.999  -3.905  1.00  0.62           C  
ATOM   2407  OE1 GLU A 157       5.733  30.198  -3.383  1.00  0.62           O  
ATOM   2408  OE2 GLU A 157       4.037  30.859  -4.495  1.00  0.62           O  
ATOM   2409  H   GLU A 157       2.727  26.783  -1.677  1.00  0.62           H  
ATOM   2410  HA  GLU A 157       4.158  25.850  -4.091  1.00  0.62           H  
ATOM   2411 1HB  GLU A 157       4.887  27.973  -2.022  1.00  0.62           H  
ATOM   2412 2HB  GLU A 157       5.821  27.598  -3.462  1.00  0.62           H  
ATOM   2413 1HG  GLU A 157       3.848  28.221  -4.808  1.00  0.62           H  
ATOM   2414 2HG  GLU A 157       3.069  28.705  -3.323  1.00  0.62           H  
ATOM   2415  N   THR A 158       4.726  24.768  -1.132  1.00  0.62           N  
ATOM   2416  CA  THR A 158       5.591  23.892  -0.368  1.00  0.62           C  
ATOM   2417  C   THR A 158       5.329  22.490  -0.880  1.00  0.62           C  
ATOM   2418  O   THR A 158       4.191  22.215  -1.247  1.00  0.62           O  
ATOM   2419  CB  THR A 158       5.241  23.950   1.135  1.00  0.62           C  
ATOM   2420  OG1 THR A 158       3.881  23.474   1.355  1.00  0.62           O  
ATOM   2421  CG2 THR A 158       5.321  25.391   1.613  1.00  0.62           C  
ATOM   2422  H   THR A 158       3.786  24.966  -0.790  1.00  0.62           H  
ATOM   2423  HA  THR A 158       6.620  24.198  -0.517  1.00  0.62           H  
ATOM   2424  HB  THR A 158       5.936  23.334   1.701  1.00  0.62           H  
ATOM   2425  HG1 THR A 158       3.245  24.151   1.026  1.00  0.62           H  
ATOM   2426 1HG2 THR A 158       5.071  25.439   2.673  1.00  0.62           H  
ATOM   2427 2HG2 THR A 158       6.331  25.770   1.459  1.00  0.62           H  
ATOM   2428 3HG2 THR A 158       4.612  26.002   1.045  1.00  0.62           H  
ATOM   2429  N   PRO A 159       6.302  21.565  -0.866  1.00  0.61           N  
ATOM   2430  CA  PRO A 159       6.111  20.170  -1.200  1.00  0.61           C  
ATOM   2431  C   PRO A 159       4.964  19.511  -0.440  1.00  0.61           C  
ATOM   2432  O   PRO A 159       4.248  18.662  -0.982  1.00  0.61           O  
ATOM   2433  CB  PRO A 159       7.466  19.560  -0.839  1.00  0.61           C  
ATOM   2434  CG  PRO A 159       8.443  20.688  -1.056  1.00  0.61           C  
ATOM   2435  CD  PRO A 159       7.702  21.935  -0.596  1.00  0.61           C  
ATOM   2436  HA  PRO A 159       5.936  20.130  -2.270  1.00  0.61           H  
ATOM   2437 1HB  PRO A 159       7.447  19.184   0.205  1.00  0.61           H  
ATOM   2438 2HB  PRO A 159       7.673  18.694  -1.474  1.00  0.61           H  
ATOM   2439 1HG  PRO A 159       9.365  20.498  -0.485  1.00  0.61           H  
ATOM   2440 2HG  PRO A 159       8.730  20.733  -2.121  1.00  0.61           H  
ATOM   2441 1HD  PRO A 159       7.868  22.132   0.473  1.00  0.61           H  
ATOM   2442 2HD  PRO A 159       8.023  22.766  -1.240  1.00  0.61           H  
ATOM   2443  N   ALA A 160       4.747  19.933   0.809  1.00  0.61           N  
ATOM   2444  CA  ALA A 160       3.671  19.352   1.594  1.00  0.61           C  
ATOM   2445  C   ALA A 160       2.323  19.751   1.029  1.00  0.61           C  
ATOM   2446  O   ALA A 160       1.463  18.905   0.763  1.00  0.61           O  
ATOM   2447  CB  ALA A 160       3.792  19.791   3.039  1.00  0.61           C  
ATOM   2448  H   ALA A 160       5.341  20.630   1.230  1.00  0.61           H  
ATOM   2449  HA  ALA A 160       3.748  18.275   1.544  1.00  0.61           H  
ATOM   2450 1HB  ALA A 160       2.997  19.335   3.622  1.00  0.61           H  
ATOM   2451 2HB  ALA A 160       4.762  19.467   3.429  1.00  0.61           H  
ATOM   2452 3HB  ALA A 160       3.715  20.875   3.099  1.00  0.61           H  
ATOM   2453  N   GLY A 161       2.143  21.046   0.803  1.00  0.60           N  
ATOM   2454  CA  GLY A 161       0.871  21.520   0.289  1.00  0.60           C  
ATOM   2455  C   GLY A 161       0.637  20.991  -1.106  1.00  0.60           C  
ATOM   2456  O   GLY A 161      -0.459  20.542  -1.455  1.00  0.60           O  
ATOM   2457  H   GLY A 161       2.883  21.726   0.992  1.00  0.60           H  
ATOM   2458 1HA  GLY A 161       0.067  21.196   0.947  1.00  0.60           H  
ATOM   2459 2HA  GLY A 161       0.879  22.606   0.279  1.00  0.60           H  
ATOM   2460  N   ALA A 162       1.698  21.024  -1.899  1.00  0.59           N  
ATOM   2461  CA  ALA A 162       1.680  20.610  -3.278  1.00  0.59           C  
ATOM   2462  C   ALA A 162       1.277  19.153  -3.440  1.00  0.59           C  
ATOM   2463  O   ALA A 162       0.575  18.821  -4.412  1.00  0.59           O  
ATOM   2464  CB  ALA A 162       3.043  20.842  -3.845  1.00  0.59           C  
ATOM   2465  H   ALA A 162       2.572  21.395  -1.530  1.00  0.59           H  
ATOM   2466  HA  ALA A 162       0.952  21.222  -3.802  1.00  0.59           H  
ATOM   2467 1HB  ALA A 162       3.053  20.577  -4.870  1.00  0.59           H  
ATOM   2468 2HB  ALA A 162       3.306  21.895  -3.735  1.00  0.59           H  
ATOM   2469 3HB  ALA A 162       3.739  20.242  -3.294  1.00  0.59           H  
ATOM   2470  N   SER A 163       1.735  18.298  -2.504  1.00  0.58           N  
ATOM   2471  CA  SER A 163       1.416  16.880  -2.503  1.00  0.58           C  
ATOM   2472  C   SER A 163      -0.033  16.664  -2.110  1.00  0.58           C  
ATOM   2473  O   SER A 163      -0.755  15.909  -2.774  1.00  0.58           O  
ATOM   2474  CB  SER A 163       2.304  16.143  -1.527  1.00  0.58           C  
ATOM   2475  OG  SER A 163       3.631  16.194  -1.918  1.00  0.58           O  
ATOM   2476  H   SER A 163       2.356  18.640  -1.767  1.00  0.58           H  
ATOM   2477  HA  SER A 163       1.571  16.481  -3.499  1.00  0.58           H  
ATOM   2478 1HB  SER A 163       2.200  16.583  -0.533  1.00  0.58           H  
ATOM   2479 2HB  SER A 163       1.981  15.111  -1.459  1.00  0.58           H  
ATOM   2480  HG  SER A 163       3.909  17.126  -1.760  1.00  0.58           H  
ATOM   2481  N   MET A 164      -0.488  17.384  -1.075  1.00  0.57           N  
ATOM   2482  CA  MET A 164      -1.860  17.235  -0.620  1.00  0.57           C  
ATOM   2483  C   MET A 164      -2.838  17.710  -1.681  1.00  0.57           C  
ATOM   2484  O   MET A 164      -3.897  17.108  -1.864  1.00  0.57           O  
ATOM   2485  CB  MET A 164      -2.053  18.001   0.689  1.00  0.57           C  
ATOM   2486  CG  MET A 164      -1.314  17.397   1.879  1.00  0.57           C  
ATOM   2487  SD  MET A 164      -1.930  15.769   2.285  1.00  0.57           S  
ATOM   2488  CE  MET A 164      -0.793  15.185   3.534  1.00  0.57           C  
ATOM   2489  H   MET A 164       0.145  18.009  -0.567  1.00  0.57           H  
ATOM   2490  HA  MET A 164      -2.051  16.180  -0.438  1.00  0.57           H  
ATOM   2491 1HB  MET A 164      -1.686  19.023   0.561  1.00  0.57           H  
ATOM   2492 2HB  MET A 164      -3.113  18.057   0.931  1.00  0.57           H  
ATOM   2493 1HG  MET A 164      -0.254  17.312   1.644  1.00  0.57           H  
ATOM   2494 2HG  MET A 164      -1.422  18.046   2.748  1.00  0.57           H  
ATOM   2495 1HE  MET A 164      -1.086  14.184   3.858  1.00  0.57           H  
ATOM   2496 2HE  MET A 164       0.217  15.151   3.118  1.00  0.57           H  
ATOM   2497 3HE  MET A 164      -0.811  15.860   4.388  1.00  0.57           H  
ATOM   2498  N   SER A 165      -2.467  18.751  -2.428  1.00  0.57           N  
ATOM   2499  CA  SER A 165      -3.310  19.274  -3.495  1.00  0.57           C  
ATOM   2500  C   SER A 165      -3.513  18.222  -4.555  1.00  0.57           C  
ATOM   2501  O   SER A 165      -4.639  17.965  -4.990  1.00  0.57           O  
ATOM   2502  CB  SER A 165      -2.692  20.518  -4.078  1.00  0.57           C  
ATOM   2503  OG  SER A 165      -3.481  21.063  -5.094  1.00  0.57           O  
ATOM   2504  H   SER A 165      -1.590  19.228  -2.216  1.00  0.57           H  
ATOM   2505  HA  SER A 165      -4.282  19.524  -3.107  1.00  0.57           H  
ATOM   2506 1HB  SER A 165      -2.573  21.236  -3.294  1.00  0.57           H  
ATOM   2507 2HB  SER A 165      -1.701  20.287  -4.464  1.00  0.57           H  
ATOM   2508  HG  SER A 165      -2.948  21.766  -5.477  1.00  0.57           H  
ATOM   2509  N   SER A 166      -2.430  17.586  -4.973  1.00  0.57           N  
ATOM   2510  CA  SER A 166      -2.572  16.578  -5.991  1.00  0.57           C  
ATOM   2511  C   SER A 166      -3.308  15.331  -5.543  1.00  0.57           C  
ATOM   2512  O   SER A 166      -4.097  14.752  -6.299  1.00  0.57           O  
ATOM   2513  CB  SER A 166      -1.214  16.189  -6.434  1.00  0.57           C  
ATOM   2514  OG  SER A 166      -0.484  15.596  -5.389  1.00  0.57           O  
ATOM   2515  H   SER A 166      -1.505  17.831  -4.610  1.00  0.57           H  
ATOM   2516  HA  SER A 166      -3.121  17.013  -6.815  1.00  0.57           H  
ATOM   2517 1HB  SER A 166      -1.326  15.534  -7.254  1.00  0.57           H  
ATOM   2518 2HB  SER A 166      -0.721  17.063  -6.768  1.00  0.57           H  
ATOM   2519  HG  SER A 166      -0.737  16.054  -4.565  1.00  0.57           H  
ATOM   2520  N   ALA A 167      -3.086  14.914  -4.300  1.00  0.58           N  
ATOM   2521  CA  ALA A 167      -3.764  13.736  -3.795  1.00  0.58           C  
ATOM   2522  C   ALA A 167      -5.252  14.013  -3.696  1.00  0.58           C  
ATOM   2523  O   ALA A 167      -6.077  13.174  -4.073  1.00  0.58           O  
ATOM   2524  CB  ALA A 167      -3.172  13.345  -2.486  1.00  0.58           C  
ATOM   2525  H   ALA A 167      -2.417  15.402  -3.705  1.00  0.58           H  
ATOM   2526  HA  ALA A 167      -3.621  12.923  -4.504  1.00  0.58           H  
ATOM   2527 1HB  ALA A 167      -3.660  12.454  -2.108  1.00  0.58           H  
ATOM   2528 2HB  ALA A 167      -2.116  13.147  -2.640  1.00  0.58           H  
ATOM   2529 3HB  ALA A 167      -3.300  14.168  -1.788  1.00  0.58           H  
ATOM   2530  N   TRP A 168      -5.580  15.235  -3.259  1.00  0.58           N  
ATOM   2531  CA  TRP A 168      -6.943  15.711  -3.158  1.00  0.58           C  
ATOM   2532  C   TRP A 168      -7.636  15.709  -4.487  1.00  0.58           C  
ATOM   2533  O   TRP A 168      -8.758  15.230  -4.600  1.00  0.58           O  
ATOM   2534  CB  TRP A 168      -6.969  17.135  -2.596  1.00  0.58           C  
ATOM   2535  CG  TRP A 168      -8.257  17.801  -2.764  1.00  0.58           C  
ATOM   2536  CD1 TRP A 168      -9.348  17.690  -2.009  1.00  0.58           C  
ATOM   2537  CD2 TRP A 168      -8.577  18.771  -3.795  1.00  0.58           C  
ATOM   2538  NE1 TRP A 168     -10.344  18.497  -2.504  1.00  0.58           N  
ATOM   2539  CE2 TRP A 168      -9.875  19.167  -3.587  1.00  0.58           C  
ATOM   2540  CE3 TRP A 168      -7.859  19.323  -4.855  1.00  0.58           C  
ATOM   2541  CZ2 TRP A 168     -10.492  20.094  -4.398  1.00  0.58           C  
ATOM   2542  CZ3 TRP A 168      -8.474  20.235  -5.669  1.00  0.58           C  
ATOM   2543  CH2 TRP A 168      -9.760  20.621  -5.451  1.00  0.58           C  
ATOM   2544  H   TRP A 168      -4.847  15.869  -2.950  1.00  0.58           H  
ATOM   2545  HA  TRP A 168      -7.485  15.055  -2.483  1.00  0.58           H  
ATOM   2546 1HB  TRP A 168      -6.718  17.124  -1.548  1.00  0.58           H  
ATOM   2547 2HB  TRP A 168      -6.218  17.729  -3.092  1.00  0.58           H  
ATOM   2548  HD1 TRP A 168      -9.438  17.047  -1.136  1.00  0.58           H  
ATOM   2549  HE1 TRP A 168     -11.298  18.582  -2.099  1.00  0.58           H  
ATOM   2550  HE3 TRP A 168      -6.828  19.031  -5.036  1.00  0.58           H  
ATOM   2551  HZ2 TRP A 168     -11.510  20.404  -4.232  1.00  0.58           H  
ATOM   2552  HZ3 TRP A 168      -7.908  20.634  -6.489  1.00  0.58           H  
ATOM   2553  HH2 TRP A 168     -10.219  21.355  -6.117  1.00  0.58           H  
ATOM   2554  N   PHE A 169      -6.984  16.246  -5.500  1.00  0.60           N  
ATOM   2555  CA  PHE A 169      -7.564  16.328  -6.824  1.00  0.60           C  
ATOM   2556  C   PHE A 169      -7.854  14.934  -7.364  1.00  0.60           C  
ATOM   2557  O   PHE A 169      -8.951  14.657  -7.858  1.00  0.60           O  
ATOM   2558  CB  PHE A 169      -6.602  17.084  -7.708  1.00  0.60           C  
ATOM   2559  CG  PHE A 169      -7.017  17.377  -9.089  1.00  0.60           C  
ATOM   2560  CD1 PHE A 169      -7.872  18.441  -9.335  1.00  0.60           C  
ATOM   2561  CD2 PHE A 169      -6.548  16.641 -10.151  1.00  0.60           C  
ATOM   2562  CE1 PHE A 169      -8.250  18.753 -10.620  1.00  0.60           C  
ATOM   2563  CE2 PHE A 169      -6.929  16.955 -11.434  1.00  0.60           C  
ATOM   2564  CZ  PHE A 169      -7.774  18.002 -11.673  1.00  0.60           C  
ATOM   2565  H   PHE A 169      -6.057  16.646  -5.343  1.00  0.60           H  
ATOM   2566  HA  PHE A 169      -8.500  16.883  -6.758  1.00  0.60           H  
ATOM   2567 1HB  PHE A 169      -6.431  18.020  -7.216  1.00  0.60           H  
ATOM   2568 2HB  PHE A 169      -5.651  16.554  -7.738  1.00  0.60           H  
ATOM   2569  HD1 PHE A 169      -8.239  19.034  -8.497  1.00  0.60           H  
ATOM   2570  HD2 PHE A 169      -5.869  15.808  -9.966  1.00  0.60           H  
ATOM   2571  HE1 PHE A 169      -8.922  19.590 -10.806  1.00  0.60           H  
ATOM   2572  HE2 PHE A 169      -6.566  16.385 -12.267  1.00  0.60           H  
ATOM   2573  HZ  PHE A 169      -8.065  18.236 -12.701  1.00  0.60           H  
ATOM   2574  N   PHE A 170      -6.864  14.046  -7.263  1.00  0.61           N  
ATOM   2575  CA  PHE A 170      -6.992  12.684  -7.759  1.00  0.61           C  
ATOM   2576  C   PHE A 170      -8.210  12.026  -7.074  1.00  0.61           C  
ATOM   2577  O   PHE A 170      -9.086  11.440  -7.725  1.00  0.61           O  
ATOM   2578  CB  PHE A 170      -5.658  11.952  -7.491  1.00  0.61           C  
ATOM   2579  CG  PHE A 170      -5.528  10.555  -8.010  1.00  0.61           C  
ATOM   2580  CD1 PHE A 170      -5.285  10.332  -9.361  1.00  0.61           C  
ATOM   2581  CD2 PHE A 170      -5.597   9.472  -7.175  1.00  0.61           C  
ATOM   2582  CE1 PHE A 170      -5.154   9.056  -9.843  1.00  0.61           C  
ATOM   2583  CE2 PHE A 170      -5.450   8.200  -7.669  1.00  0.61           C  
ATOM   2584  CZ  PHE A 170      -5.246   7.997  -8.982  1.00  0.61           C  
ATOM   2585  H   PHE A 170      -5.979  14.324  -6.834  1.00  0.61           H  
ATOM   2586  HA  PHE A 170      -7.169  12.716  -8.832  1.00  0.61           H  
ATOM   2587 1HB  PHE A 170      -4.846  12.543  -7.909  1.00  0.61           H  
ATOM   2588 2HB  PHE A 170      -5.490  11.921  -6.411  1.00  0.61           H  
ATOM   2589  HD1 PHE A 170      -5.210  11.181 -10.038  1.00  0.61           H  
ATOM   2590  HD2 PHE A 170      -5.769   9.634  -6.117  1.00  0.61           H  
ATOM   2591  HE1 PHE A 170      -4.979   8.889 -10.901  1.00  0.61           H  
ATOM   2592  HE2 PHE A 170      -5.499   7.346  -7.016  1.00  0.61           H  
ATOM   2593  HZ  PHE A 170      -5.151   6.988  -9.337  1.00  0.61           H  
ATOM   2594  N   TRP A 171      -8.282  12.165  -5.750  1.00  0.63           N  
ATOM   2595  CA  TRP A 171      -9.387  11.660  -4.941  1.00  0.63           C  
ATOM   2596  C   TRP A 171     -10.758  12.276  -5.257  1.00  0.63           C  
ATOM   2597  O   TRP A 171     -11.728  11.553  -5.508  1.00  0.63           O  
ATOM   2598  CB  TRP A 171      -9.003  11.917  -3.483  1.00  0.63           C  
ATOM   2599  CG  TRP A 171     -10.025  11.715  -2.418  1.00  0.63           C  
ATOM   2600  CD1 TRP A 171     -10.393  10.566  -1.785  1.00  0.63           C  
ATOM   2601  CD2 TRP A 171     -10.792  12.780  -1.800  1.00  0.63           C  
ATOM   2602  NE1 TRP A 171     -11.354  10.842  -0.831  1.00  0.63           N  
ATOM   2603  CE2 TRP A 171     -11.602  12.195  -0.832  1.00  0.63           C  
ATOM   2604  CE3 TRP A 171     -10.845  14.169  -1.989  1.00  0.63           C  
ATOM   2605  CZ2 TRP A 171     -12.466  12.950  -0.051  1.00  0.63           C  
ATOM   2606  CZ3 TRP A 171     -11.705  14.919  -1.219  1.00  0.63           C  
ATOM   2607  CH2 TRP A 171     -12.496  14.333  -0.273  1.00  0.63           C  
ATOM   2608  H   TRP A 171      -7.528  12.649  -5.260  1.00  0.63           H  
ATOM   2609  HA  TRP A 171      -9.455  10.592  -5.109  1.00  0.63           H  
ATOM   2610 1HB  TRP A 171      -8.152  11.293  -3.246  1.00  0.63           H  
ATOM   2611 2HB  TRP A 171      -8.656  12.940  -3.394  1.00  0.63           H  
ATOM   2612  HD1 TRP A 171      -9.990   9.579  -1.992  1.00  0.63           H  
ATOM   2613  HE1 TRP A 171     -11.796  10.166  -0.226  1.00  0.63           H  
ATOM   2614  HE3 TRP A 171     -10.218  14.648  -2.732  1.00  0.63           H  
ATOM   2615  HZ2 TRP A 171     -13.103  12.499   0.712  1.00  0.63           H  
ATOM   2616  HZ3 TRP A 171     -11.739  15.996  -1.384  1.00  0.63           H  
ATOM   2617  HH2 TRP A 171     -13.164  14.964   0.320  1.00  0.63           H  
ATOM   2618  N   ARG A 172     -10.838  13.606  -5.285  1.00  0.65           N  
ATOM   2619  CA  ARG A 172     -12.088  14.331  -5.500  1.00  0.65           C  
ATOM   2620  C   ARG A 172     -12.708  14.031  -6.852  1.00  0.65           C  
ATOM   2621  O   ARG A 172     -13.932  13.921  -6.987  1.00  0.65           O  
ATOM   2622  CB  ARG A 172     -11.901  15.835  -5.368  1.00  0.65           C  
ATOM   2623  CG  ARG A 172     -13.220  16.608  -5.459  1.00  0.65           C  
ATOM   2624  CD  ARG A 172     -13.068  18.071  -5.261  1.00  0.65           C  
ATOM   2625  NE  ARG A 172     -14.333  18.774  -5.501  1.00  0.65           N  
ATOM   2626  CZ  ARG A 172     -15.271  19.109  -4.571  1.00  0.65           C  
ATOM   2627  NH1 ARG A 172     -15.113  18.885  -3.272  1.00  0.65           N  
ATOM   2628  NH2 ARG A 172     -16.387  19.694  -4.982  1.00  0.65           N  
ATOM   2629  H   ARG A 172     -10.003  14.146  -5.116  1.00  0.65           H  
ATOM   2630  HA  ARG A 172     -12.788  14.018  -4.726  1.00  0.65           H  
ATOM   2631 1HB  ARG A 172     -11.432  16.073  -4.412  1.00  0.65           H  
ATOM   2632 2HB  ARG A 172     -11.232  16.192  -6.156  1.00  0.65           H  
ATOM   2633 1HG  ARG A 172     -13.659  16.441  -6.444  1.00  0.65           H  
ATOM   2634 2HG  ARG A 172     -13.900  16.236  -4.692  1.00  0.65           H  
ATOM   2635 1HD  ARG A 172     -12.766  18.258  -4.229  1.00  0.65           H  
ATOM   2636 2HD  ARG A 172     -12.320  18.457  -5.948  1.00  0.65           H  
ATOM   2637  HE  ARG A 172     -14.550  18.993  -6.463  1.00  0.65           H  
ATOM   2638 1HH1 ARG A 172     -14.258  18.468  -2.872  1.00  0.65           H  
ATOM   2639 2HH1 ARG A 172     -15.836  19.163  -2.625  1.00  0.65           H  
ATOM   2640 1HH2 ARG A 172     -16.530  19.879  -5.965  1.00  0.65           H  
ATOM   2641 2HH2 ARG A 172     -17.095  19.955  -4.312  1.00  0.65           H  
ATOM   2642  N   ASN A 173     -11.859  13.808  -7.853  1.00  0.66           N  
ATOM   2643  CA  ASN A 173     -12.325  13.549  -9.202  1.00  0.66           C  
ATOM   2644  C   ASN A 173     -12.542  12.062  -9.438  1.00  0.66           C  
ATOM   2645  O   ASN A 173     -12.770  11.629 -10.566  1.00  0.66           O  
ATOM   2646  CB  ASN A 173     -11.333  14.103 -10.202  1.00  0.66           C  
ATOM   2647  CG  ASN A 173     -11.353  15.587 -10.264  1.00  0.66           C  
ATOM   2648  OD1 ASN A 173     -12.244  16.206 -10.863  1.00  0.66           O  
ATOM   2649  ND2 ASN A 173     -10.404  16.174  -9.631  1.00  0.66           N  
ATOM   2650  H   ASN A 173     -10.851  13.898  -7.697  1.00  0.66           H  
ATOM   2651  HA  ASN A 173     -13.285  14.046  -9.341  1.00  0.66           H  
ATOM   2652 1HB  ASN A 173     -10.324  13.767  -9.941  1.00  0.66           H  
ATOM   2653 2HB  ASN A 173     -11.564  13.716 -11.160  1.00  0.66           H  
ATOM   2654 1HD2 ASN A 173     -10.349  17.172  -9.607  1.00  0.66           H  
ATOM   2655 2HD2 ASN A 173      -9.728  15.600  -9.136  1.00  0.66           H  
ATOM   2656  N   ARG A 174     -12.494  11.282  -8.358  1.00  0.67           N  
ATOM   2657  CA  ARG A 174     -12.722   9.854  -8.379  1.00  0.67           C  
ATOM   2658  C   ARG A 174     -11.791   9.120  -9.322  1.00  0.67           C  
ATOM   2659  O   ARG A 174     -12.191   8.155  -9.968  1.00  0.67           O  
ATOM   2660  CB  ARG A 174     -14.170   9.556  -8.748  1.00  0.67           C  
ATOM   2661  CG  ARG A 174     -15.160   9.602  -7.571  1.00  0.67           C  
ATOM   2662  CD  ARG A 174     -15.360  10.999  -7.007  1.00  0.67           C  
ATOM   2663  NE  ARG A 174     -16.448  11.018  -6.015  1.00  0.67           N  
ATOM   2664  CZ  ARG A 174     -16.830  12.080  -5.253  1.00  0.67           C  
ATOM   2665  NH1 ARG A 174     -16.225  13.252  -5.332  1.00  0.67           N  
ATOM   2666  NH2 ARG A 174     -17.839  11.934  -4.407  1.00  0.67           N  
ATOM   2667  H   ARG A 174     -12.293  11.687  -7.445  1.00  0.67           H  
ATOM   2668  HA  ARG A 174     -12.549   9.480  -7.368  1.00  0.67           H  
ATOM   2669 1HB  ARG A 174     -14.527  10.251  -9.500  1.00  0.67           H  
ATOM   2670 2HB  ARG A 174     -14.226   8.557  -9.181  1.00  0.67           H  
ATOM   2671 1HG  ARG A 174     -16.130   9.229  -7.902  1.00  0.67           H  
ATOM   2672 2HG  ARG A 174     -14.785   8.969  -6.767  1.00  0.67           H  
ATOM   2673 1HD  ARG A 174     -14.440  11.326  -6.514  1.00  0.67           H  
ATOM   2674 2HD  ARG A 174     -15.607  11.696  -7.807  1.00  0.67           H  
ATOM   2675  HE  ARG A 174     -16.962  10.160  -5.892  1.00  0.67           H  
ATOM   2676 1HH1 ARG A 174     -15.429  13.402  -5.972  1.00  0.67           H  
ATOM   2677 2HH1 ARG A 174     -16.538  14.015  -4.754  1.00  0.67           H  
ATOM   2678 1HH2 ARG A 174     -18.313  11.044  -4.334  1.00  0.67           H  
ATOM   2679 2HH2 ARG A 174     -18.134  12.711  -3.835  1.00  0.67           H  
ATOM   2680  N   CYS A 175     -10.527   9.540  -9.368  1.00  0.68           N  
ATOM   2681  CA  CYS A 175      -9.568   8.879 -10.226  1.00  0.68           C  
ATOM   2682  C   CYS A 175      -8.965   7.679  -9.528  1.00  0.68           C  
ATOM   2683  O   CYS A 175      -8.341   6.822 -10.153  1.00  0.68           O  
ATOM   2684  CB  CYS A 175      -8.521   9.873 -10.670  1.00  0.68           C  
ATOM   2685  SG  CYS A 175      -9.226  11.122 -11.707  1.00  0.68           S  
ATOM   2686  H   CYS A 175     -10.213  10.334  -8.807  1.00  0.68           H  
ATOM   2687  HA  CYS A 175     -10.086   8.536 -11.115  1.00  0.68           H  
ATOM   2688 1HB  CYS A 175      -8.091  10.352  -9.803  1.00  0.68           H  
ATOM   2689 2HB  CYS A 175      -7.735   9.368 -11.213  1.00  0.68           H  
ATOM   2690  HG  CYS A 175     -10.249  11.425 -10.896  1.00  0.68           H  
ATOM   2691  N   ILE A 176      -9.227   7.572  -8.230  1.00  0.68           N  
ATOM   2692  CA  ILE A 176      -8.741   6.444  -7.471  1.00  0.68           C  
ATOM   2693  C   ILE A 176      -9.403   5.151  -7.981  1.00  0.68           C  
ATOM   2694  O   ILE A 176      -8.674   4.303  -8.484  1.00  0.68           O  
ATOM   2695  CB  ILE A 176      -8.919   6.636  -5.938  1.00  0.68           C  
ATOM   2696  CG1 ILE A 176      -8.046   7.742  -5.446  1.00  0.68           C  
ATOM   2697  CG2 ILE A 176      -8.557   5.341  -5.223  1.00  0.68           C  
ATOM   2698  CD1 ILE A 176      -8.351   8.175  -4.047  1.00  0.68           C  
ATOM   2699  H   ILE A 176      -9.744   8.308  -7.776  1.00  0.68           H  
ATOM   2700  HA  ILE A 176      -7.674   6.347  -7.651  1.00  0.68           H  
ATOM   2701  HB  ILE A 176      -9.918   6.923  -5.698  1.00  0.68           H  
ATOM   2702 1HG1 ILE A 176      -7.032   7.410  -5.467  1.00  0.68           H  
ATOM   2703 2HG1 ILE A 176      -8.162   8.601  -6.109  1.00  0.68           H  
ATOM   2704 1HG2 ILE A 176      -8.670   5.470  -4.145  1.00  0.68           H  
ATOM   2705 2HG2 ILE A 176      -9.213   4.535  -5.555  1.00  0.68           H  
ATOM   2706 3HG2 ILE A 176      -7.528   5.076  -5.445  1.00  0.68           H  
ATOM   2707 1HD1 ILE A 176      -7.683   8.981  -3.753  1.00  0.68           H  
ATOM   2708 2HD1 ILE A 176      -9.379   8.521  -3.996  1.00  0.68           H  
ATOM   2709 3HD1 ILE A 176      -8.219   7.337  -3.359  1.00  0.68           H  
ATOM   2710  N   PRO A 177     -10.752   4.954  -7.939  1.00  0.70           N  
ATOM   2711  CA  PRO A 177     -11.403   3.759  -8.454  1.00  0.70           C  
ATOM   2712  C   PRO A 177     -11.203   3.542  -9.956  1.00  0.70           C  
ATOM   2713  O   PRO A 177     -11.217   2.401 -10.438  1.00  0.70           O  
ATOM   2714  CB  PRO A 177     -12.883   4.014  -8.122  1.00  0.70           C  
ATOM   2715  CG  PRO A 177     -13.002   5.499  -7.943  1.00  0.70           C  
ATOM   2716  CD  PRO A 177     -11.703   5.911  -7.327  1.00  0.70           C  
ATOM   2717  HA  PRO A 177     -11.042   2.895  -7.882  1.00  0.70           H  
ATOM   2718 1HB  PRO A 177     -13.515   3.637  -8.939  1.00  0.70           H  
ATOM   2719 2HB  PRO A 177     -13.160   3.450  -7.217  1.00  0.70           H  
ATOM   2720 1HG  PRO A 177     -13.177   5.982  -8.919  1.00  0.70           H  
ATOM   2721 2HG  PRO A 177     -13.869   5.738  -7.312  1.00  0.70           H  
ATOM   2722 1HD  PRO A 177     -11.526   6.930  -7.578  1.00  0.70           H  
ATOM   2723 2HD  PRO A 177     -11.758   5.747  -6.245  1.00  0.70           H  
ATOM   2724  N   MET A 178     -10.959   4.618 -10.709  1.00  0.72           N  
ATOM   2725  CA  MET A 178     -10.721   4.442 -12.133  1.00  0.72           C  
ATOM   2726  C   MET A 178      -9.406   3.708 -12.276  1.00  0.72           C  
ATOM   2727  O   MET A 178      -9.295   2.691 -12.970  1.00  0.72           O  
ATOM   2728  CB  MET A 178     -10.637   5.787 -12.831  1.00  0.72           C  
ATOM   2729  CG  MET A 178     -11.901   6.569 -12.893  1.00  0.72           C  
ATOM   2730  SD  MET A 178     -11.640   8.199 -13.620  1.00  0.72           S  
ATOM   2731  CE  MET A 178     -13.193   8.963 -13.190  1.00  0.72           C  
ATOM   2732  H   MET A 178     -10.953   5.547 -10.309  1.00  0.72           H  
ATOM   2733  HA  MET A 178     -11.514   3.835 -12.566  1.00  0.72           H  
ATOM   2734 1HB  MET A 178      -9.907   6.400 -12.324  1.00  0.72           H  
ATOM   2735 2HB  MET A 178     -10.285   5.640 -13.859  1.00  0.72           H  
ATOM   2736 1HG  MET A 178     -12.625   6.032 -13.502  1.00  0.72           H  
ATOM   2737 2HG  MET A 178     -12.313   6.687 -11.898  1.00  0.72           H  
ATOM   2738 1HE  MET A 178     -13.217   9.982 -13.549  1.00  0.72           H  
ATOM   2739 2HE  MET A 178     -14.010   8.402 -13.639  1.00  0.72           H  
ATOM   2740 3HE  MET A 178     -13.308   8.969 -12.106  1.00  0.72           H  
ATOM   2741  N   ALA A 179      -8.405   4.220 -11.556  1.00  0.75           N  
ATOM   2742  CA  ALA A 179      -7.081   3.644 -11.540  1.00  0.75           C  
ATOM   2743  C   ALA A 179      -7.099   2.234 -10.946  1.00  0.75           C  
ATOM   2744  O   ALA A 179      -6.489   1.320 -11.490  1.00  0.75           O  
ATOM   2745  CB  ALA A 179      -6.173   4.548 -10.758  1.00  0.75           C  
ATOM   2746  H   ALA A 179      -8.558   5.060 -10.996  1.00  0.75           H  
ATOM   2747  HA  ALA A 179      -6.723   3.576 -12.567  1.00  0.75           H  
ATOM   2748 1HB  ALA A 179      -5.177   4.128 -10.771  1.00  0.75           H  
ATOM   2749 2HB  ALA A 179      -6.170   5.534 -11.205  1.00  0.75           H  
ATOM   2750 3HB  ALA A 179      -6.535   4.621  -9.739  1.00  0.75           H  
ATOM   2751  N   GLU A 180      -7.888   2.008  -9.893  1.00  0.81           N  
ATOM   2752  CA  GLU A 180      -7.956   0.680  -9.263  1.00  0.81           C  
ATOM   2753  C   GLU A 180      -8.442  -0.367 -10.260  1.00  0.81           C  
ATOM   2754  O   GLU A 180      -7.982  -1.517 -10.238  1.00  0.81           O  
ATOM   2755  CB  GLU A 180      -8.898   0.673  -8.057  1.00  0.81           C  
ATOM   2756  CG  GLU A 180      -8.417   1.413  -6.806  1.00  0.81           C  
ATOM   2757  CD  GLU A 180      -9.470   1.501  -5.727  1.00  0.81           C  
ATOM   2758  OE1 GLU A 180     -10.600   1.169  -5.992  1.00  0.81           O  
ATOM   2759  OE2 GLU A 180      -9.138   1.896  -4.634  1.00  0.81           O  
ATOM   2760  H   GLU A 180      -8.390   2.787  -9.475  1.00  0.81           H  
ATOM   2761  HA  GLU A 180      -6.959   0.403  -8.931  1.00  0.81           H  
ATOM   2762 1HB  GLU A 180      -9.846   1.087  -8.358  1.00  0.81           H  
ATOM   2763 2HB  GLU A 180      -9.086  -0.359  -7.767  1.00  0.81           H  
ATOM   2764 1HG  GLU A 180      -7.603   0.856  -6.398  1.00  0.81           H  
ATOM   2765 2HG  GLU A 180      -8.058   2.399  -7.065  1.00  0.81           H  
ATOM   2766  N   SER A 181      -9.339   0.060 -11.154  1.00  0.88           N  
ATOM   2767  CA  SER A 181      -9.952  -0.768 -12.183  1.00  0.88           C  
ATOM   2768  C   SER A 181      -9.036  -0.922 -13.400  1.00  0.88           C  
ATOM   2769  O   SER A 181      -9.381  -1.612 -14.362  1.00  0.88           O  
ATOM   2770  CB  SER A 181     -11.257  -0.136 -12.633  1.00  0.88           C  
ATOM   2771  OG  SER A 181     -12.172  -0.043 -11.572  1.00  0.88           O  
ATOM   2772  H   SER A 181      -9.678   1.023 -11.071  1.00  0.88           H  
ATOM   2773  HA  SER A 181     -10.149  -1.754 -11.763  1.00  0.88           H  
ATOM   2774 1HB  SER A 181     -11.063   0.856 -13.035  1.00  0.88           H  
ATOM   2775 2HB  SER A 181     -11.686  -0.734 -13.433  1.00  0.88           H  
ATOM   2776  HG  SER A 181     -11.852   0.708 -11.016  1.00  0.88           H  
ATOM   2777  N   ASN A 182      -7.874  -0.252 -13.355  1.00  0.95           N  
ATOM   2778  CA  ASN A 182      -6.859  -0.207 -14.402  1.00  0.95           C  
ATOM   2779  C   ASN A 182      -7.358   0.599 -15.604  1.00  0.95           C  
ATOM   2780  O   ASN A 182      -6.813   0.518 -16.712  1.00  0.95           O  
ATOM   2781  CB  ASN A 182      -6.499  -1.630 -14.811  1.00  0.95           C  
ATOM   2782  CG  ASN A 182      -5.054  -1.850 -15.188  1.00  0.95           C  
ATOM   2783  OD1 ASN A 182      -4.150  -1.314 -14.540  1.00  0.95           O  
ATOM   2784  ND2 ASN A 182      -4.831  -2.654 -16.197  1.00  0.95           N  
ATOM   2785  H   ASN A 182      -7.655   0.278 -12.519  1.00  0.95           H  
ATOM   2786  HA  ASN A 182      -5.976   0.302 -14.006  1.00  0.95           H  
ATOM   2787 1HB  ASN A 182      -6.746  -2.309 -14.002  1.00  0.95           H  
ATOM   2788 2HB  ASN A 182      -7.113  -1.916 -15.664  1.00  0.95           H  
ATOM   2789 1HD2 ASN A 182      -3.868  -2.879 -16.481  1.00  0.95           H  
ATOM   2790 2HD2 ASN A 182      -5.599  -3.070 -16.678  1.00  0.95           H  
ATOM   2791  N   ASN A 183      -8.375   1.439 -15.390  1.00  1.00           N  
ATOM   2792  CA  ASN A 183      -8.914   2.227 -16.481  1.00  1.00           C  
ATOM   2793  C   ASN A 183      -8.181   3.537 -16.590  1.00  1.00           C  
ATOM   2794  O   ASN A 183      -8.701   4.621 -16.294  1.00  1.00           O  
ATOM   2795  CB  ASN A 183     -10.404   2.410 -16.333  1.00  1.00           C  
ATOM   2796  CG  ASN A 183     -11.025   3.011 -17.566  1.00  1.00           C  
ATOM   2797  OD1 ASN A 183     -10.355   3.695 -18.368  1.00  1.00           O  
ATOM   2798  ND2 ASN A 183     -12.298   2.738 -17.753  1.00  1.00           N  
ATOM   2799  H   ASN A 183      -8.768   1.554 -14.457  1.00  1.00           H  
ATOM   2800  HA  ASN A 183      -8.740   1.686 -17.412  1.00  1.00           H  
ATOM   2801 1HB  ASN A 183     -10.871   1.444 -16.131  1.00  1.00           H  
ATOM   2802 2HB  ASN A 183     -10.606   3.060 -15.477  1.00  1.00           H  
ATOM   2803 1HD2 ASN A 183     -12.776   3.071 -18.568  1.00  1.00           H  
ATOM   2804 2HD2 ASN A 183     -12.789   2.173 -17.089  1.00  1.00           H  
ATOM   2805  N   PHE A 184      -6.986   3.426 -17.123  1.00  1.03           N  
ATOM   2806  CA  PHE A 184      -6.096   4.554 -17.224  1.00  1.03           C  
ATOM   2807  C   PHE A 184      -6.602   5.585 -18.221  1.00  1.03           C  
ATOM   2808  O   PHE A 184      -6.324   6.776 -18.087  1.00  1.03           O  
ATOM   2809  CB  PHE A 184      -4.706   4.072 -17.582  1.00  1.03           C  
ATOM   2810  CG  PHE A 184      -3.972   3.409 -16.411  1.00  1.03           C  
ATOM   2811  CD1 PHE A 184      -3.633   2.070 -16.458  1.00  1.03           C  
ATOM   2812  CD2 PHE A 184      -3.633   4.127 -15.257  1.00  1.03           C  
ATOM   2813  CE1 PHE A 184      -2.963   1.473 -15.409  1.00  1.03           C  
ATOM   2814  CE2 PHE A 184      -2.958   3.511 -14.213  1.00  1.03           C  
ATOM   2815  CZ  PHE A 184      -2.629   2.198 -14.289  1.00  1.03           C  
ATOM   2816  H   PHE A 184      -6.678   2.481 -17.364  1.00  1.03           H  
ATOM   2817  HA  PHE A 184      -6.040   5.029 -16.244  1.00  1.03           H  
ATOM   2818 1HB  PHE A 184      -4.786   3.338 -18.381  1.00  1.03           H  
ATOM   2819 2HB  PHE A 184      -4.135   4.873 -17.959  1.00  1.03           H  
ATOM   2820  HD1 PHE A 184      -3.893   1.481 -17.340  1.00  1.03           H  
ATOM   2821  HD2 PHE A 184      -3.892   5.184 -15.186  1.00  1.03           H  
ATOM   2822  HE1 PHE A 184      -2.696   0.420 -15.472  1.00  1.03           H  
ATOM   2823  HE2 PHE A 184      -2.680   4.059 -13.336  1.00  1.03           H  
ATOM   2824  HZ  PHE A 184      -2.102   1.725 -13.463  1.00  1.03           H  
ATOM   2825  N   SER A 185      -7.369   5.154 -19.222  1.00  1.04           N  
ATOM   2826  CA  SER A 185      -7.890   6.119 -20.181  1.00  1.04           C  
ATOM   2827  C   SER A 185      -8.833   7.093 -19.472  1.00  1.04           C  
ATOM   2828  O   SER A 185      -8.763   8.305 -19.699  1.00  1.04           O  
ATOM   2829  CB  SER A 185      -8.605   5.423 -21.320  1.00  1.04           C  
ATOM   2830  OG  SER A 185      -7.716   4.661 -22.099  1.00  1.04           O  
ATOM   2831  H   SER A 185      -7.594   4.171 -19.303  1.00  1.04           H  
ATOM   2832  HA  SER A 185      -7.052   6.689 -20.589  1.00  1.04           H  
ATOM   2833 1HB  SER A 185      -9.382   4.773 -20.911  1.00  1.04           H  
ATOM   2834 2HB  SER A 185      -9.100   6.165 -21.944  1.00  1.04           H  
ATOM   2835  HG  SER A 185      -8.254   4.241 -22.778  1.00  1.04           H  
ATOM   2836  N   MET A 186      -9.700   6.583 -18.580  1.00  1.02           N  
ATOM   2837  CA  MET A 186     -10.585   7.497 -17.862  1.00  1.02           C  
ATOM   2838  C   MET A 186      -9.840   8.357 -16.869  1.00  1.02           C  
ATOM   2839  O   MET A 186     -10.215   9.513 -16.655  1.00  1.02           O  
ATOM   2840  CB  MET A 186     -11.735   6.783 -17.192  1.00  1.02           C  
ATOM   2841  CG  MET A 186     -12.760   6.286 -18.132  1.00  1.02           C  
ATOM   2842  SD  MET A 186     -13.345   7.618 -19.178  1.00  1.02           S  
ATOM   2843  CE  MET A 186     -14.027   8.722 -17.936  1.00  1.02           C  
ATOM   2844  H   MET A 186      -9.753   5.576 -18.409  1.00  1.02           H  
ATOM   2845  HA  MET A 186     -11.020   8.174 -18.595  1.00  1.02           H  
ATOM   2846 1HB  MET A 186     -11.349   5.935 -16.621  1.00  1.02           H  
ATOM   2847 2HB  MET A 186     -12.222   7.454 -16.490  1.00  1.02           H  
ATOM   2848 1HG  MET A 186     -12.332   5.515 -18.764  1.00  1.02           H  
ATOM   2849 2HG  MET A 186     -13.602   5.865 -17.584  1.00  1.02           H  
ATOM   2850 1HE  MET A 186     -14.431   9.610 -18.422  1.00  1.02           H  
ATOM   2851 2HE  MET A 186     -14.823   8.212 -17.390  1.00  1.02           H  
ATOM   2852 3HE  MET A 186     -13.241   9.017 -17.238  1.00  1.02           H  
ATOM   2853  N   VAL A 187      -8.743   7.840 -16.313  1.00  0.98           N  
ATOM   2854  CA  VAL A 187      -7.969   8.666 -15.401  1.00  0.98           C  
ATOM   2855  C   VAL A 187      -7.424   9.864 -16.166  1.00  0.98           C  
ATOM   2856  O   VAL A 187      -7.586  11.004 -15.733  1.00  0.98           O  
ATOM   2857  CB  VAL A 187      -6.783   7.900 -14.793  1.00  0.98           C  
ATOM   2858  CG1 VAL A 187      -5.911   8.862 -14.027  1.00  0.98           C  
ATOM   2859  CG2 VAL A 187      -7.273   6.797 -13.871  1.00  0.98           C  
ATOM   2860  H   VAL A 187      -8.485   6.868 -16.495  1.00  0.98           H  
ATOM   2861  HA  VAL A 187      -8.620   9.014 -14.599  1.00  0.98           H  
ATOM   2862  HB  VAL A 187      -6.186   7.474 -15.598  1.00  0.98           H  
ATOM   2863 1HG1 VAL A 187      -5.070   8.331 -13.628  1.00  0.98           H  
ATOM   2864 2HG1 VAL A 187      -5.559   9.641 -14.703  1.00  0.98           H  
ATOM   2865 3HG1 VAL A 187      -6.478   9.313 -13.221  1.00  0.98           H  
ATOM   2866 1HG2 VAL A 187      -6.418   6.269 -13.463  1.00  0.98           H  
ATOM   2867 2HG2 VAL A 187      -7.855   7.233 -13.058  1.00  0.98           H  
ATOM   2868 3HG2 VAL A 187      -7.892   6.102 -14.432  1.00  0.98           H  
ATOM   2869  N   VAL A 188      -6.860   9.626 -17.353  1.00  0.96           N  
ATOM   2870  CA  VAL A 188      -6.325  10.724 -18.156  1.00  0.96           C  
ATOM   2871  C   VAL A 188      -7.383  11.731 -18.544  1.00  0.96           C  
ATOM   2872  O   VAL A 188      -7.179  12.945 -18.416  1.00  0.96           O  
ATOM   2873  CB  VAL A 188      -5.719  10.217 -19.470  1.00  0.96           C  
ATOM   2874  CG1 VAL A 188      -5.400  11.422 -20.371  1.00  0.96           C  
ATOM   2875  CG2 VAL A 188      -4.475   9.400 -19.190  1.00  0.96           C  
ATOM   2876  H   VAL A 188      -6.767   8.662 -17.682  1.00  0.96           H  
ATOM   2877  HA  VAL A 188      -5.554  11.227 -17.571  1.00  0.96           H  
ATOM   2878  HB  VAL A 188      -6.451   9.593 -19.986  1.00  0.96           H  
ATOM   2879 1HG1 VAL A 188      -4.998  11.076 -21.305  1.00  0.96           H  
ATOM   2880 2HG1 VAL A 188      -6.314  11.981 -20.566  1.00  0.96           H  
ATOM   2881 3HG1 VAL A 188      -4.692  12.072 -19.887  1.00  0.96           H  
ATOM   2882 1HG2 VAL A 188      -4.052   9.031 -20.123  1.00  0.96           H  
ATOM   2883 2HG2 VAL A 188      -3.749  10.007 -18.678  1.00  0.96           H  
ATOM   2884 3HG2 VAL A 188      -4.747   8.567 -18.566  1.00  0.96           H  
ATOM   2885  N   LYS A 189      -8.522  11.229 -19.019  1.00  0.98           N  
ATOM   2886  CA  LYS A 189      -9.599  12.102 -19.433  1.00  0.98           C  
ATOM   2887  C   LYS A 189     -10.134  12.921 -18.276  1.00  0.98           C  
ATOM   2888  O   LYS A 189     -10.480  14.080 -18.446  1.00  0.98           O  
ATOM   2889  CB  LYS A 189     -10.728  11.293 -20.065  1.00  0.98           C  
ATOM   2890  CG  LYS A 189     -10.390  10.715 -21.437  1.00  0.98           C  
ATOM   2891  CD  LYS A 189     -11.543   9.897 -21.991  1.00  0.98           C  
ATOM   2892  CE  LYS A 189     -11.210   9.334 -23.363  1.00  0.98           C  
ATOM   2893  NZ  LYS A 189     -12.328   8.518 -23.918  1.00  0.98           N  
ATOM   2894  H   LYS A 189      -8.633  10.217 -19.108  1.00  0.98           H  
ATOM   2895  HA  LYS A 189      -9.210  12.796 -20.178  1.00  0.98           H  
ATOM   2896 1HB  LYS A 189     -10.987  10.463 -19.406  1.00  0.98           H  
ATOM   2897 2HB  LYS A 189     -11.612  11.920 -20.165  1.00  0.98           H  
ATOM   2898 1HG  LYS A 189     -10.163  11.528 -22.127  1.00  0.98           H  
ATOM   2899 2HG  LYS A 189      -9.511  10.080 -21.351  1.00  0.98           H  
ATOM   2900 1HD  LYS A 189     -11.740   9.068 -21.315  1.00  0.98           H  
ATOM   2901 2HD  LYS A 189     -12.439  10.512 -22.058  1.00  0.98           H  
ATOM   2902 1HE  LYS A 189     -11.000  10.157 -24.044  1.00  0.98           H  
ATOM   2903 2HE  LYS A 189     -10.321   8.706 -23.281  1.00  0.98           H  
ATOM   2904 1HZ  LYS A 189     -12.067   8.163 -24.827  1.00  0.98           H  
ATOM   2905 2HZ  LYS A 189     -12.523   7.745 -23.298  1.00  0.98           H  
ATOM   2906 3HZ  LYS A 189     -13.153   9.093 -24.006  1.00  0.98           H  
ATOM   2907  N   THR A 190     -10.185  12.337 -17.090  1.00  1.06           N  
ATOM   2908  CA  THR A 190     -10.703  13.054 -15.949  1.00  1.06           C  
ATOM   2909  C   THR A 190      -9.703  14.094 -15.429  1.00  1.06           C  
ATOM   2910  O   THR A 190     -10.037  15.271 -15.250  1.00  1.06           O  
ATOM   2911  CB  THR A 190     -11.047  12.048 -14.858  1.00  1.06           C  
ATOM   2912  OG1 THR A 190     -12.004  11.128 -15.379  1.00  1.06           O  
ATOM   2913  CG2 THR A 190     -11.622  12.752 -13.694  1.00  1.06           C  
ATOM   2914  H   THR A 190      -9.904  11.365 -16.978  1.00  1.06           H  
ATOM   2915  HA  THR A 190     -11.611  13.573 -16.251  1.00  1.06           H  
ATOM   2916  HB  THR A 190     -10.151  11.501 -14.564  1.00  1.06           H  
ATOM   2917  HG1 THR A 190     -11.528  10.492 -15.964  1.00  1.06           H  
ATOM   2918 1HG2 THR A 190     -11.876  12.027 -12.926  1.00  1.06           H  
ATOM   2919 2HG2 THR A 190     -10.882  13.452 -13.315  1.00  1.06           H  
ATOM   2920 3HG2 THR A 190     -12.516  13.290 -13.996  1.00  1.06           H  
ATOM   2921  N   ILE A 191      -8.457  13.674 -15.245  1.00  1.22           N  
ATOM   2922  CA  ILE A 191      -7.410  14.534 -14.714  1.00  1.22           C  
ATOM   2923  C   ILE A 191      -7.118  15.744 -15.579  1.00  1.22           C  
ATOM   2924  O   ILE A 191      -6.913  16.836 -15.049  1.00  1.22           O  
ATOM   2925  CB  ILE A 191      -6.115  13.736 -14.482  1.00  1.22           C  
ATOM   2926  CG1 ILE A 191      -6.314  12.725 -13.353  1.00  1.22           C  
ATOM   2927  CG2 ILE A 191      -4.932  14.638 -14.209  1.00  1.22           C  
ATOM   2928  CD1 ILE A 191      -6.606  13.355 -12.007  1.00  1.22           C  
ATOM   2929  H   ILE A 191      -8.226  12.706 -15.453  1.00  1.22           H  
ATOM   2930  HA  ILE A 191      -7.746  14.895 -13.746  1.00  1.22           H  
ATOM   2931  HB  ILE A 191      -5.905  13.157 -15.388  1.00  1.22           H  
ATOM   2932 1HG1 ILE A 191      -7.138  12.077 -13.609  1.00  1.22           H  
ATOM   2933 2HG1 ILE A 191      -5.434  12.134 -13.267  1.00  1.22           H  
ATOM   2934 1HG2 ILE A 191      -4.044  14.029 -14.086  1.00  1.22           H  
ATOM   2935 2HG2 ILE A 191      -4.790  15.317 -15.051  1.00  1.22           H  
ATOM   2936 3HG2 ILE A 191      -5.096  15.208 -13.313  1.00  1.22           H  
ATOM   2937 1HD1 ILE A 191      -6.729  12.579 -11.262  1.00  1.22           H  
ATOM   2938 2HD1 ILE A 191      -5.777  13.995 -11.722  1.00  1.22           H  
ATOM   2939 3HD1 ILE A 191      -7.521  13.945 -12.069  1.00  1.22           H  
ATOM   2940  N   ASN A 192      -7.112  15.592 -16.907  1.00  1.50           N  
ATOM   2941  CA  ASN A 192      -6.776  16.748 -17.728  1.00  1.50           C  
ATOM   2942  C   ASN A 192      -8.039  17.531 -18.168  1.00  1.50           C  
ATOM   2943  O   ASN A 192      -8.004  18.323 -19.122  1.00  1.50           O  
ATOM   2944  CB  ASN A 192      -5.933  16.350 -18.924  1.00  1.50           C  
ATOM   2945  CG  ASN A 192      -4.966  17.495 -19.294  1.00  1.50           C  
ATOM   2946  OD1 ASN A 192      -4.315  18.017 -18.386  1.00  1.50           O  
ATOM   2947  ND2 ASN A 192      -4.874  17.898 -20.516  1.00  1.50           N  
ATOM   2948  H   ASN A 192      -7.291  14.685 -17.344  1.00  1.50           H  
ATOM   2949  HA  ASN A 192      -6.178  17.432 -17.126  1.00  1.50           H  
ATOM   2950 1HB  ASN A 192      -5.362  15.444 -18.699  1.00  1.50           H  
ATOM   2951 2HB  ASN A 192      -6.582  16.131 -19.776  1.00  1.50           H  
ATOM   2952 1HD2 ASN A 192      -4.268  18.655 -20.744  1.00  1.50           H  
ATOM   2953 2HD2 ASN A 192      -5.456  17.502 -21.226  1.00  1.50           H  
ATOM   2954  N   GLY A 193      -9.154  17.341 -17.454  1.00  1.90           N  
ATOM   2955  CA  GLY A 193     -10.365  18.095 -17.735  1.00  1.90           C  
ATOM   2956  C   GLY A 193     -10.955  17.875 -19.122  1.00  1.90           C  
ATOM   2957  O   GLY A 193     -11.334  16.772 -19.496  1.00  1.90           O  
ATOM   2958  H   GLY A 193      -9.182  16.665 -16.687  1.00  1.90           H  
ATOM   2959 1HA  GLY A 193     -11.113  17.832 -16.985  1.00  1.90           H  
ATOM   2960 2HA  GLY A 193     -10.154  19.153 -17.598  1.00  1.90           H  
ATOM   2961  N   ALA A 194     -11.082  18.960 -19.878  1.00  2.43           N  
ATOM   2962  CA  ALA A 194     -11.683  18.904 -21.207  1.00  2.43           C  
ATOM   2963  C   ALA A 194     -10.977  17.978 -22.201  1.00  2.43           C  
ATOM   2964  O   ALA A 194     -11.642  17.422 -23.082  1.00  2.43           O  
ATOM   2965  CB  ALA A 194     -11.698  20.301 -21.805  1.00  2.43           C  
ATOM   2966  H   ALA A 194     -10.744  19.841 -19.523  1.00  2.43           H  
ATOM   2967  HA  ALA A 194     -12.703  18.552 -21.092  1.00  2.43           H  
ATOM   2968 1HB  ALA A 194     -12.188  20.270 -22.777  1.00  2.43           H  
ATOM   2969 2HB  ALA A 194     -12.241  20.974 -21.144  1.00  2.43           H  
ATOM   2970 3HB  ALA A 194     -10.674  20.651 -21.925  1.00  2.43           H  
ATOM   2971  N   ALA A 195      -9.652  17.861 -22.139  1.00  3.04           N  
ATOM   2972  CA  ALA A 195      -8.968  17.030 -23.132  1.00  3.04           C  
ATOM   2973  C   ALA A 195      -7.509  16.769 -22.768  1.00  3.04           C  
ATOM   2974  O   ALA A 195      -6.883  17.636 -22.179  1.00  3.04           O  
ATOM   2975  CB  ALA A 195      -9.009  17.712 -24.499  1.00  3.04           C  
ATOM   2976  H   ALA A 195      -9.140  18.286 -21.360  1.00  3.04           H  
ATOM   2977  HA  ALA A 195      -9.502  16.085 -23.168  1.00  3.04           H  
ATOM   2978 1HB  ALA A 195      -8.525  17.099 -25.249  1.00  3.04           H  
ATOM   2979 2HB  ALA A 195     -10.031  17.895 -24.811  1.00  3.04           H  
ATOM   2980 3HB  ALA A 195      -8.490  18.659 -24.429  1.00  3.04           H  
ATOM   2981  N   PRO A 196      -6.908  15.633 -23.190  1.00  3.61           N  
ATOM   2982  CA  PRO A 196      -5.487  15.305 -23.067  1.00  3.61           C  
ATOM   2983  C   PRO A 196      -4.563  16.239 -23.874  1.00  3.61           C  
ATOM   2984  O   PRO A 196      -3.382  16.377 -23.566  1.00  3.61           O  
ATOM   2985  CB  PRO A 196      -5.447  13.859 -23.584  1.00  3.61           C  
ATOM   2986  CG  PRO A 196      -6.658  13.704 -24.454  1.00  3.61           C  
ATOM   2987  CD  PRO A 196      -7.713  14.555 -23.818  1.00  3.61           C  
ATOM   2988  HA  PRO A 196      -5.206  15.327 -22.002  1.00  3.61           H  
ATOM   2989 1HB  PRO A 196      -4.546  13.704 -24.162  1.00  3.61           H  
ATOM   2990 2HB  PRO A 196      -5.418  13.160 -22.742  1.00  3.61           H  
ATOM   2991 1HG  PRO A 196      -6.419  14.021 -25.481  1.00  3.61           H  
ATOM   2992 2HG  PRO A 196      -6.944  12.642 -24.511  1.00  3.61           H  
ATOM   2993 1HD  PRO A 196      -8.362  14.916 -24.618  1.00  3.61           H  
ATOM   2994 2HD  PRO A 196      -8.265  13.986 -23.050  1.00  3.61           H  
ATOM   2995  N   ASN A 197      -5.116  16.917 -24.874  1.00  3.96           N  
ATOM   2996  CA  ASN A 197      -4.371  17.844 -25.728  1.00  3.96           C  
ATOM   2997  C   ASN A 197      -3.100  17.276 -26.397  1.00  3.96           C  
ATOM   2998  O   ASN A 197      -3.187  16.374 -27.229  1.00  3.96           O  
ATOM   2999  CB  ASN A 197      -4.050  19.106 -24.940  1.00  3.96           C  
ATOM   3000  CG  ASN A 197      -5.293  19.850 -24.523  1.00  3.96           C  
ATOM   3001  OD1 ASN A 197      -6.343  19.727 -25.159  1.00  3.96           O  
ATOM   3002  ND2 ASN A 197      -5.195  20.618 -23.468  1.00  3.96           N  
ATOM   3003  H   ASN A 197      -6.092  16.778 -25.073  1.00  3.96           H  
ATOM   3004  HA  ASN A 197      -5.035  18.136 -26.543  1.00  3.96           H  
ATOM   3005 1HB  ASN A 197      -3.469  18.864 -24.048  1.00  3.96           H  
ATOM   3006 2HB  ASN A 197      -3.448  19.780 -25.555  1.00  3.96           H  
ATOM   3007 1HD2 ASN A 197      -5.993  21.130 -23.146  1.00  3.96           H  
ATOM   3008 2HD2 ASN A 197      -4.325  20.691 -22.983  1.00  3.96           H  
ATOM   3009  N   ASP A 198      -1.934  17.840 -26.076  1.00  3.95           N  
ATOM   3010  CA  ASP A 198      -0.665  17.452 -26.700  1.00  3.95           C  
ATOM   3011  C   ASP A 198       0.475  17.206 -25.698  1.00  3.95           C  
ATOM   3012  O   ASP A 198       0.876  16.069 -25.458  1.00  3.95           O  
ATOM   3013  CB  ASP A 198      -0.312  18.457 -27.817  1.00  3.95           C  
ATOM   3014  CG  ASP A 198      -0.181  19.959 -27.401  1.00  3.95           C  
ATOM   3015  OD1 ASP A 198      -0.258  20.263 -26.229  1.00  3.95           O  
ATOM   3016  OD2 ASP A 198      -0.023  20.768 -28.275  1.00  3.95           O  
ATOM   3017  H   ASP A 198      -1.927  18.563 -25.377  1.00  3.95           H  
ATOM   3018  HA  ASP A 198      -0.834  16.504 -27.211  1.00  3.95           H  
ATOM   3019 1HB  ASP A 198       0.634  18.155 -28.270  1.00  3.95           H  
ATOM   3020 2HB  ASP A 198      -1.069  18.390 -28.600  1.00  3.95           H  
ATOM   3021  N   ALA A 199       0.999  18.264 -25.102  1.00  3.58           N  
ATOM   3022  CA  ALA A 199       2.104  18.172 -24.147  1.00  3.58           C  
ATOM   3023  C   ALA A 199       1.741  17.282 -22.961  1.00  3.58           C  
ATOM   3024  O   ALA A 199       2.605  16.686 -22.322  1.00  3.58           O  
ATOM   3025  CB  ALA A 199       2.469  19.555 -23.646  1.00  3.58           C  
ATOM   3026  H   ALA A 199       0.611  19.174 -25.331  1.00  3.58           H  
ATOM   3027  HA  ALA A 199       2.960  17.730 -24.656  1.00  3.58           H  
ATOM   3028 1HB  ALA A 199       3.304  19.482 -22.953  1.00  3.58           H  
ATOM   3029 2HB  ALA A 199       2.747  20.183 -24.493  1.00  3.58           H  
ATOM   3030 3HB  ALA A 199       1.612  19.991 -23.139  1.00  3.58           H  
ATOM   3031  N   ASN A 200       0.451  17.238 -22.657  1.00  2.99           N  
ATOM   3032  CA  ASN A 200      -0.109  16.500 -21.548  1.00  2.99           C  
ATOM   3033  C   ASN A 200      -0.891  15.273 -22.027  1.00  2.99           C  
ATOM   3034  O   ASN A 200      -1.705  14.706 -21.282  1.00  2.99           O  
ATOM   3035  CB  ASN A 200      -1.008  17.444 -20.797  1.00  2.99           C  
ATOM   3036  CG  ASN A 200      -0.224  18.584 -20.193  1.00  2.99           C  
ATOM   3037  OD1 ASN A 200       0.451  18.435 -19.179  1.00  2.99           O  
ATOM   3038  ND2 ASN A 200      -0.294  19.733 -20.827  1.00  2.99           N  
ATOM   3039  H   ASN A 200      -0.183  17.753 -23.248  1.00  2.99           H  
ATOM   3040  HA  ASN A 200       0.703  16.155 -20.914  1.00  2.99           H  
ATOM   3041 1HB  ASN A 200      -1.758  17.847 -21.484  1.00  2.99           H  
ATOM   3042 2HB  ASN A 200      -1.532  16.917 -20.030  1.00  2.99           H  
ATOM   3043 1HD2 ASN A 200       0.209  20.528 -20.482  1.00  2.99           H  
ATOM   3044 2HD2 ASN A 200      -0.852  19.816 -21.654  1.00  2.99           H  
ATOM   3045  N   HIS A 201      -0.628  14.858 -23.270  1.00  2.37           N  
ATOM   3046  CA  HIS A 201      -1.351  13.768 -23.912  1.00  2.37           C  
ATOM   3047  C   HIS A 201      -1.304  12.472 -23.129  1.00  2.37           C  
ATOM   3048  O   HIS A 201      -0.310  12.135 -22.467  1.00  2.37           O  
ATOM   3049  CB  HIS A 201      -0.874  13.554 -25.354  1.00  2.37           C  
ATOM   3050  CG  HIS A 201      -1.734  12.611 -26.180  1.00  2.37           C  
ATOM   3051  ND1 HIS A 201      -1.644  11.235 -26.103  1.00  2.37           N  
ATOM   3052  CD2 HIS A 201      -2.705  12.871 -27.089  1.00  2.37           C  
ATOM   3053  CE1 HIS A 201      -2.518  10.691 -26.939  1.00  2.37           C  
ATOM   3054  NE2 HIS A 201      -3.172  11.662 -27.546  1.00  2.37           N  
ATOM   3055  H   HIS A 201       0.072  15.341 -23.832  1.00  2.37           H  
ATOM   3056  HA  HIS A 201      -2.390  14.056 -23.981  1.00  2.37           H  
ATOM   3057 1HB  HIS A 201      -0.907  14.499 -25.868  1.00  2.37           H  
ATOM   3058 2HB  HIS A 201       0.157  13.207 -25.363  1.00  2.37           H  
ATOM   3059  HD2 HIS A 201      -3.048  13.855 -27.400  1.00  2.37           H  
ATOM   3060  HE1 HIS A 201      -2.670   9.622 -27.095  1.00  2.37           H  
ATOM   3061  HE2 HIS A 201      -3.901  11.548 -28.237  1.00  2.37           H  
ATOM   3062  N   GLY A 202      -2.398  11.725 -23.236  1.00  1.83           N  
ATOM   3063  CA  GLY A 202      -2.546  10.464 -22.545  1.00  1.83           C  
ATOM   3064  C   GLY A 202      -1.396   9.504 -22.783  1.00  1.83           C  
ATOM   3065  O   GLY A 202      -1.028   8.792 -21.866  1.00  1.83           O  
ATOM   3066  H   GLY A 202      -3.154  12.056 -23.816  1.00  1.83           H  
ATOM   3067 1HA  GLY A 202      -2.640  10.655 -21.480  1.00  1.83           H  
ATOM   3068 2HA  GLY A 202      -3.475   9.993 -22.866  1.00  1.83           H  
ATOM   3069  N   GLN A 203      -0.781   9.493 -23.967  1.00  1.43           N  
ATOM   3070  CA  GLN A 203       0.317   8.553 -24.192  1.00  1.43           C  
ATOM   3071  C   GLN A 203       1.495   8.837 -23.263  1.00  1.43           C  
ATOM   3072  O   GLN A 203       2.233   7.933 -22.881  1.00  1.43           O  
ATOM   3073  CB  GLN A 203       0.799   8.569 -25.637  1.00  1.43           C  
ATOM   3074  CG  GLN A 203       1.802   7.453 -25.943  1.00  1.43           C  
ATOM   3075  CD  GLN A 203       1.164   6.054 -25.816  1.00  1.43           C  
ATOM   3076  OE1 GLN A 203       0.088   5.828 -26.385  1.00  1.43           O  
ATOM   3077  NE2 GLN A 203       1.811   5.117 -25.108  1.00  1.43           N  
ATOM   3078  H   GLN A 203      -1.086  10.116 -24.710  1.00  1.43           H  
ATOM   3079  HA  GLN A 203      -0.045   7.552 -23.980  1.00  1.43           H  
ATOM   3080 1HB  GLN A 203      -0.052   8.464 -26.307  1.00  1.43           H  
ATOM   3081 2HB  GLN A 203       1.271   9.529 -25.852  1.00  1.43           H  
ATOM   3082 1HG  GLN A 203       2.176   7.575 -26.958  1.00  1.43           H  
ATOM   3083 2HG  GLN A 203       2.624   7.516 -25.228  1.00  1.43           H  
ATOM   3084 1HE2 GLN A 203       1.418   4.202 -25.024  1.00  1.43           H  
ATOM   3085 2HE2 GLN A 203       2.704   5.307 -24.655  1.00  1.43           H  
ATOM   3086  N   LEU A 204       1.718  10.104 -22.927  1.00  1.16           N  
ATOM   3087  CA  LEU A 204       2.823  10.449 -22.049  1.00  1.16           C  
ATOM   3088  C   LEU A 204       2.499   9.918 -20.670  1.00  1.16           C  
ATOM   3089  O   LEU A 204       3.316   9.263 -20.013  1.00  1.16           O  
ATOM   3090  CB  LEU A 204       3.028  11.966 -22.003  1.00  1.16           C  
ATOM   3091  CG  LEU A 204       4.141  12.442 -21.104  1.00  1.16           C  
ATOM   3092  CD1 LEU A 204       5.453  11.839 -21.561  1.00  1.16           C  
ATOM   3093  CD2 LEU A 204       4.179  13.970 -21.134  1.00  1.16           C  
ATOM   3094  H   LEU A 204       1.069  10.832 -23.214  1.00  1.16           H  
ATOM   3095  HA  LEU A 204       3.731   9.970 -22.410  1.00  1.16           H  
ATOM   3096 1HB  LEU A 204       3.228  12.324 -23.010  1.00  1.16           H  
ATOM   3097 2HB  LEU A 204       2.104  12.432 -21.654  1.00  1.16           H  
ATOM   3098  HG  LEU A 204       3.954  12.101 -20.099  1.00  1.16           H  
ATOM   3099 1HD1 LEU A 204       6.259  12.174 -20.913  1.00  1.16           H  
ATOM   3100 2HD1 LEU A 204       5.385  10.751 -21.524  1.00  1.16           H  
ATOM   3101 3HD1 LEU A 204       5.659  12.155 -22.583  1.00  1.16           H  
ATOM   3102 1HD2 LEU A 204       4.969  14.335 -20.480  1.00  1.16           H  
ATOM   3103 2HD2 LEU A 204       4.364  14.314 -22.154  1.00  1.16           H  
ATOM   3104 3HD2 LEU A 204       3.218  14.365 -20.798  1.00  1.16           H  
ATOM   3105  N   ARG A 205       1.267  10.186 -20.247  1.00  0.99           N  
ATOM   3106  CA  ARG A 205       0.790   9.765 -18.940  1.00  0.99           C  
ATOM   3107  C   ARG A 205       0.833   8.233 -18.847  1.00  0.99           C  
ATOM   3108  O   ARG A 205       1.245   7.684 -17.829  1.00  0.99           O  
ATOM   3109  CB  ARG A 205      -0.613  10.305 -18.750  1.00  0.99           C  
ATOM   3110  CG  ARG A 205      -0.669  11.819 -18.590  1.00  0.99           C  
ATOM   3111  CD  ARG A 205      -2.026  12.342 -18.557  1.00  0.99           C  
ATOM   3112  NE  ARG A 205      -2.035  13.792 -18.531  1.00  0.99           N  
ATOM   3113  CZ  ARG A 205      -1.989  14.548 -17.416  1.00  0.99           C  
ATOM   3114  NH1 ARG A 205      -1.973  13.992 -16.228  1.00  0.99           N  
ATOM   3115  NH2 ARG A 205      -1.956  15.853 -17.526  1.00  0.99           N  
ATOM   3116  H   ARG A 205       0.650  10.717 -20.870  1.00  0.99           H  
ATOM   3117  HA  ARG A 205       1.438  10.186 -18.172  1.00  0.99           H  
ATOM   3118 1HB  ARG A 205      -1.230  10.028 -19.595  1.00  0.99           H  
ATOM   3119 2HB  ARG A 205      -1.055   9.863 -17.861  1.00  0.99           H  
ATOM   3120 1HG  ARG A 205      -0.195  12.094 -17.650  1.00  0.99           H  
ATOM   3121 2HG  ARG A 205      -0.151  12.290 -19.431  1.00  0.99           H  
ATOM   3122 1HD  ARG A 205      -2.516  12.027 -19.461  1.00  0.99           H  
ATOM   3123 2HD  ARG A 205      -2.563  11.971 -17.684  1.00  0.99           H  
ATOM   3124  HE  ARG A 205      -2.020  14.276 -19.450  1.00  0.99           H  
ATOM   3125 1HH1 ARG A 205      -2.020  12.969 -16.127  1.00  0.99           H  
ATOM   3126 2HH1 ARG A 205      -1.905  14.590 -15.407  1.00  0.99           H  
ATOM   3127 1HH2 ARG A 205      -1.955  16.287 -18.426  1.00  0.99           H  
ATOM   3128 2HH2 ARG A 205      -1.929  16.464 -16.708  1.00  0.99           H  
ATOM   3129  N   ILE A 206       0.488   7.555 -19.946  1.00  0.89           N  
ATOM   3130  CA  ILE A 206       0.515   6.101 -20.056  1.00  0.89           C  
ATOM   3131  C   ILE A 206       1.906   5.538 -19.996  1.00  0.89           C  
ATOM   3132  O   ILE A 206       2.148   4.558 -19.288  1.00  0.89           O  
ATOM   3133  CB  ILE A 206      -0.230   5.612 -21.298  1.00  0.89           C  
ATOM   3134  CG1 ILE A 206      -1.749   5.885 -21.121  1.00  0.89           C  
ATOM   3135  CG2 ILE A 206       0.053   4.131 -21.508  1.00  0.89           C  
ATOM   3136  CD1 ILE A 206      -2.538   5.748 -22.385  1.00  0.89           C  
ATOM   3137  H   ILE A 206       0.154   8.079 -20.745  1.00  0.89           H  
ATOM   3138  HA  ILE A 206       0.001   5.691 -19.222  1.00  0.89           H  
ATOM   3139  HB  ILE A 206       0.109   6.167 -22.163  1.00  0.89           H  
ATOM   3140 1HG1 ILE A 206      -2.146   5.173 -20.402  1.00  0.89           H  
ATOM   3141 2HG1 ILE A 206      -1.889   6.881 -20.718  1.00  0.89           H  
ATOM   3142 1HG2 ILE A 206      -0.471   3.787 -22.397  1.00  0.89           H  
ATOM   3143 2HG2 ILE A 206       1.126   3.981 -21.640  1.00  0.89           H  
ATOM   3144 3HG2 ILE A 206      -0.287   3.567 -20.640  1.00  0.89           H  
ATOM   3145 1HD1 ILE A 206      -3.590   5.944 -22.177  1.00  0.89           H  
ATOM   3146 2HD1 ILE A 206      -2.171   6.468 -23.119  1.00  0.89           H  
ATOM   3147 3HD1 ILE A 206      -2.426   4.740 -22.779  1.00  0.89           H  
ATOM   3148  N   ASN A 207       2.850   6.137 -20.709  1.00  0.84           N  
ATOM   3149  CA  ASN A 207       4.198   5.619 -20.634  1.00  0.84           C  
ATOM   3150  C   ASN A 207       4.660   5.695 -19.178  1.00  0.84           C  
ATOM   3151  O   ASN A 207       5.265   4.758 -18.653  1.00  0.84           O  
ATOM   3152  CB  ASN A 207       5.113   6.422 -21.537  1.00  0.84           C  
ATOM   3153  CG  ASN A 207       4.850   6.161 -23.020  1.00  0.84           C  
ATOM   3154  OD1 ASN A 207       4.223   5.160 -23.402  1.00  0.84           O  
ATOM   3155  ND2 ASN A 207       5.341   7.042 -23.857  1.00  0.84           N  
ATOM   3156  H   ASN A 207       2.633   6.932 -21.311  1.00  0.84           H  
ATOM   3157  HA  ASN A 207       4.200   4.572 -20.938  1.00  0.84           H  
ATOM   3158 1HB  ASN A 207       4.964   7.488 -21.339  1.00  0.84           H  
ATOM   3159 2HB  ASN A 207       6.151   6.186 -21.308  1.00  0.84           H  
ATOM   3160 1HD2 ASN A 207       5.221   6.923 -24.841  1.00  0.84           H  
ATOM   3161 2HD2 ASN A 207       5.846   7.829 -23.511  1.00  0.84           H  
ATOM   3162  N   ARG A 208       4.301   6.792 -18.509  1.00  0.80           N  
ATOM   3163  CA  ARG A 208       4.626   7.015 -17.109  1.00  0.80           C  
ATOM   3164  C   ARG A 208       3.829   6.085 -16.166  1.00  0.80           C  
ATOM   3165  O   ARG A 208       4.371   5.613 -15.155  1.00  0.80           O  
ATOM   3166  CB  ARG A 208       4.410   8.482 -16.810  1.00  0.80           C  
ATOM   3167  CG  ARG A 208       5.440   9.402 -17.448  1.00  0.80           C  
ATOM   3168  CD  ARG A 208       5.025  10.791 -17.329  1.00  0.80           C  
ATOM   3169  NE  ARG A 208       5.971  11.738 -17.930  1.00  0.80           N  
ATOM   3170  CZ  ARG A 208       6.995  12.277 -17.254  1.00  0.80           C  
ATOM   3171  NH1 ARG A 208       7.144  11.946 -16.011  1.00  0.80           N  
ATOM   3172  NH2 ARG A 208       7.836  13.133 -17.812  1.00  0.80           N  
ATOM   3173  H   ARG A 208       3.802   7.534 -19.007  1.00  0.80           H  
ATOM   3174  HA  ARG A 208       5.685   6.810 -16.974  1.00  0.80           H  
ATOM   3175 1HB  ARG A 208       3.438   8.794 -17.162  1.00  0.80           H  
ATOM   3176 2HB  ARG A 208       4.454   8.642 -15.740  1.00  0.80           H  
ATOM   3177 1HG  ARG A 208       6.402   9.278 -16.947  1.00  0.80           H  
ATOM   3178 2HG  ARG A 208       5.537   9.160 -18.507  1.00  0.80           H  
ATOM   3179 1HD  ARG A 208       4.081  10.879 -17.856  1.00  0.80           H  
ATOM   3180 2HD  ARG A 208       4.884  11.055 -16.277  1.00  0.80           H  
ATOM   3181  HE  ARG A 208       5.846  11.991 -18.901  1.00  0.80           H  
ATOM   3182 1HH1 ARG A 208       6.500  11.291 -15.590  1.00  0.80           H  
ATOM   3183 2HH1 ARG A 208       7.891  12.352 -15.442  1.00  0.80           H  
ATOM   3184 1HH2 ARG A 208       7.733  13.413 -18.775  1.00  0.80           H  
ATOM   3185 2HH2 ARG A 208       8.591  13.516 -17.261  1.00  0.80           H  
ATOM   3186  N   TYR A 209       2.559   5.757 -16.506  1.00  0.78           N  
ATOM   3187  CA  TYR A 209       1.775   4.853 -15.649  1.00  0.78           C  
ATOM   3188  C   TYR A 209       2.515   3.525 -15.615  1.00  0.78           C  
ATOM   3189  O   TYR A 209       2.731   2.941 -14.551  1.00  0.78           O  
ATOM   3190  CB  TYR A 209       0.350   4.556 -16.227  1.00  0.78           C  
ATOM   3191  CG  TYR A 209      -0.694   5.719 -16.241  1.00  0.78           C  
ATOM   3192  CD1 TYR A 209      -1.624   5.846 -17.257  1.00  0.78           C  
ATOM   3193  CD2 TYR A 209      -0.712   6.609 -15.282  1.00  0.78           C  
ATOM   3194  CE1 TYR A 209      -2.521   6.898 -17.279  1.00  0.78           C  
ATOM   3195  CE2 TYR A 209      -1.621   7.682 -15.292  1.00  0.78           C  
ATOM   3196  CZ  TYR A 209      -2.504   7.821 -16.276  1.00  0.78           C  
ATOM   3197  OH  TYR A 209      -3.389   8.880 -16.268  1.00  0.78           O  
ATOM   3198  H   TYR A 209       2.129   6.174 -17.326  1.00  0.78           H  
ATOM   3199  HA  TYR A 209       1.712   5.253 -14.636  1.00  0.78           H  
ATOM   3200 1HB  TYR A 209       0.458   4.200 -17.251  1.00  0.78           H  
ATOM   3201 2HB  TYR A 209      -0.085   3.733 -15.660  1.00  0.78           H  
ATOM   3202  HD1 TYR A 209      -1.647   5.112 -18.048  1.00  0.78           H  
ATOM   3203  HD2 TYR A 209      -0.002   6.495 -14.475  1.00  0.78           H  
ATOM   3204  HE1 TYR A 209      -3.232   6.981 -18.089  1.00  0.78           H  
ATOM   3205  HE2 TYR A 209      -1.613   8.412 -14.486  1.00  0.78           H  
ATOM   3206  HH  TYR A 209      -3.011   9.636 -15.770  1.00  0.78           H  
ATOM   3207  N   LEU A 210       2.976   3.096 -16.798  1.00  0.77           N  
ATOM   3208  CA  LEU A 210       3.664   1.824 -16.965  1.00  0.77           C  
ATOM   3209  C   LEU A 210       5.030   1.806 -16.293  1.00  0.77           C  
ATOM   3210  O   LEU A 210       5.399   0.809 -15.663  1.00  0.77           O  
ATOM   3211  CB  LEU A 210       3.786   1.525 -18.455  1.00  0.77           C  
ATOM   3212  CG  LEU A 210       2.443   1.251 -19.153  1.00  0.77           C  
ATOM   3213  CD1 LEU A 210       2.667   1.168 -20.646  1.00  0.77           C  
ATOM   3214  CD2 LEU A 210       1.837  -0.034 -18.602  1.00  0.77           C  
ATOM   3215  H   LEU A 210       2.784   3.660 -17.629  1.00  0.77           H  
ATOM   3216  HA  LEU A 210       3.056   1.048 -16.515  1.00  0.77           H  
ATOM   3217 1HB  LEU A 210       4.247   2.383 -18.945  1.00  0.77           H  
ATOM   3218 2HB  LEU A 210       4.427   0.657 -18.591  1.00  0.77           H  
ATOM   3219  HG  LEU A 210       1.759   2.078 -18.962  1.00  0.77           H  
ATOM   3220 1HD1 LEU A 210       1.716   0.991 -21.149  1.00  0.77           H  
ATOM   3221 2HD1 LEU A 210       3.091   2.113 -20.995  1.00  0.77           H  
ATOM   3222 3HD1 LEU A 210       3.353   0.355 -20.868  1.00  0.77           H  
ATOM   3223 1HD2 LEU A 210       0.881  -0.225 -19.089  1.00  0.77           H  
ATOM   3224 2HD2 LEU A 210       2.512  -0.870 -18.790  1.00  0.77           H  
ATOM   3225 3HD2 LEU A 210       1.681   0.065 -17.534  1.00  0.77           H  
ATOM   3226  N   LYS A 211       5.768   2.919 -16.372  1.00  0.76           N  
ATOM   3227  CA  LYS A 211       7.063   2.983 -15.708  1.00  0.76           C  
ATOM   3228  C   LYS A 211       6.896   2.867 -14.203  1.00  0.76           C  
ATOM   3229  O   LYS A 211       7.673   2.169 -13.542  1.00  0.76           O  
ATOM   3230  CB  LYS A 211       7.792   4.281 -16.037  1.00  0.76           C  
ATOM   3231  CG  LYS A 211       8.336   4.392 -17.437  1.00  0.76           C  
ATOM   3232  CD  LYS A 211       8.998   5.742 -17.636  1.00  0.76           C  
ATOM   3233  CE  LYS A 211       9.563   5.884 -19.037  1.00  0.76           C  
ATOM   3234  NZ  LYS A 211      10.209   7.209 -19.240  1.00  0.76           N  
ATOM   3235  H   LYS A 211       5.445   3.708 -16.935  1.00  0.76           H  
ATOM   3236  HA  LYS A 211       7.669   2.144 -16.047  1.00  0.76           H  
ATOM   3237 1HB  LYS A 211       7.116   5.120 -15.875  1.00  0.76           H  
ATOM   3238 2HB  LYS A 211       8.620   4.412 -15.374  1.00  0.76           H  
ATOM   3239 1HG  LYS A 211       9.081   3.613 -17.590  1.00  0.76           H  
ATOM   3240 2HG  LYS A 211       7.552   4.258 -18.161  1.00  0.76           H  
ATOM   3241 1HD  LYS A 211       8.259   6.529 -17.469  1.00  0.76           H  
ATOM   3242 2HD  LYS A 211       9.799   5.865 -16.904  1.00  0.76           H  
ATOM   3243 1HE  LYS A 211      10.299   5.101 -19.204  1.00  0.76           H  
ATOM   3244 2HE  LYS A 211       8.753   5.769 -19.759  1.00  0.76           H  
ATOM   3245 1HZ  LYS A 211      10.573   7.267 -20.180  1.00  0.76           H  
ATOM   3246 2HZ  LYS A 211       9.530   7.941 -19.095  1.00  0.76           H  
ATOM   3247 3HZ  LYS A 211      10.964   7.316 -18.577  1.00  0.76           H  
ATOM   3248  N   THR A 212       5.852   3.502 -13.662  1.00  0.75           N  
ATOM   3249  CA  THR A 212       5.637   3.422 -12.232  1.00  0.75           C  
ATOM   3250  C   THR A 212       5.291   1.994 -11.857  1.00  0.75           C  
ATOM   3251  O   THR A 212       5.830   1.467 -10.888  1.00  0.75           O  
ATOM   3252  CB  THR A 212       4.521   4.310 -11.726  1.00  0.75           C  
ATOM   3253  OG1 THR A 212       4.772   5.664 -12.059  1.00  0.75           O  
ATOM   3254  CG2 THR A 212       4.551   4.161 -10.185  1.00  0.75           C  
ATOM   3255  H   THR A 212       5.237   4.077 -14.242  1.00  0.75           H  
ATOM   3256  HA  THR A 212       6.560   3.700 -11.723  1.00  0.75           H  
ATOM   3257  HB  THR A 212       3.563   4.008 -12.140  1.00  0.75           H  
ATOM   3258  HG1 THR A 212       4.700   5.768 -13.034  1.00  0.75           H  
ATOM   3259 1HG2 THR A 212       3.821   4.777  -9.712  1.00  0.75           H  
ATOM   3260 2HG2 THR A 212       4.373   3.118  -9.916  1.00  0.75           H  
ATOM   3261 3HG2 THR A 212       5.530   4.464  -9.837  1.00  0.75           H  
ATOM   3262  N   ILE A 213       4.426   1.355 -12.652  1.00  0.77           N  
ATOM   3263  CA  ILE A 213       4.023  -0.018 -12.390  1.00  0.77           C  
ATOM   3264  C   ILE A 213       5.244  -0.916 -12.350  1.00  0.77           C  
ATOM   3265  O   ILE A 213       5.390  -1.736 -11.434  1.00  0.77           O  
ATOM   3266  CB  ILE A 213       3.022  -0.501 -13.450  1.00  0.77           C  
ATOM   3267  CG1 ILE A 213       1.700   0.229 -13.254  1.00  0.77           C  
ATOM   3268  CG2 ILE A 213       2.856  -1.975 -13.415  1.00  0.77           C  
ATOM   3269  CD1 ILE A 213       0.735   0.092 -14.395  1.00  0.77           C  
ATOM   3270  H   ILE A 213       4.009   1.853 -13.442  1.00  0.77           H  
ATOM   3271  HA  ILE A 213       3.521  -0.055 -11.432  1.00  0.77           H  
ATOM   3272  HB  ILE A 213       3.394  -0.223 -14.428  1.00  0.77           H  
ATOM   3273 1HG1 ILE A 213       1.222  -0.164 -12.357  1.00  0.77           H  
ATOM   3274 2HG1 ILE A 213       1.907   1.260 -13.097  1.00  0.77           H  
ATOM   3275 1HG2 ILE A 213       2.165  -2.269 -14.195  1.00  0.77           H  
ATOM   3276 2HG2 ILE A 213       3.814  -2.459 -13.588  1.00  0.77           H  
ATOM   3277 3HG2 ILE A 213       2.468  -2.279 -12.459  1.00  0.77           H  
ATOM   3278 1HD1 ILE A 213      -0.168   0.633 -14.165  1.00  0.77           H  
ATOM   3279 2HD1 ILE A 213       1.176   0.499 -15.289  1.00  0.77           H  
ATOM   3280 3HD1 ILE A 213       0.500  -0.954 -14.546  1.00  0.77           H  
ATOM   3281  N   ALA A 214       6.151  -0.741 -13.308  1.00  0.81           N  
ATOM   3282  CA  ALA A 214       7.375  -1.515 -13.282  1.00  0.81           C  
ATOM   3283  C   ALA A 214       8.184  -1.232 -12.005  1.00  0.81           C  
ATOM   3284  O   ALA A 214       8.679  -2.159 -11.365  1.00  0.81           O  
ATOM   3285  CB  ALA A 214       8.208  -1.184 -14.504  1.00  0.81           C  
ATOM   3286  H   ALA A 214       5.979  -0.073 -14.061  1.00  0.81           H  
ATOM   3287  HA  ALA A 214       7.111  -2.571 -13.295  1.00  0.81           H  
ATOM   3288 1HB  ALA A 214       9.117  -1.780 -14.497  1.00  0.81           H  
ATOM   3289 2HB  ALA A 214       7.632  -1.400 -15.403  1.00  0.81           H  
ATOM   3290 3HB  ALA A 214       8.465  -0.126 -14.486  1.00  0.81           H  
ATOM   3291  N   ALA A 215       8.252   0.038 -11.587  1.00  0.90           N  
ATOM   3292  CA  ALA A 215       9.007   0.458 -10.399  1.00  0.90           C  
ATOM   3293  C   ALA A 215       8.521  -0.196  -9.117  1.00  0.90           C  
ATOM   3294  O   ALA A 215       9.307  -0.469  -8.207  1.00  0.90           O  
ATOM   3295  CB  ALA A 215       8.934   1.951 -10.222  1.00  0.90           C  
ATOM   3296  H   ALA A 215       7.807   0.763 -12.151  1.00  0.90           H  
ATOM   3297  HA  ALA A 215      10.045   0.171 -10.559  1.00  0.90           H  
ATOM   3298 1HB  ALA A 215       9.546   2.219  -9.378  1.00  0.90           H  
ATOM   3299 2HB  ALA A 215       9.301   2.426 -11.105  1.00  0.90           H  
ATOM   3300 3HB  ALA A 215       7.920   2.266 -10.045  1.00  0.90           H  
ATOM   3301  N   ILE A 216       7.222  -0.450  -9.053  1.00  1.09           N  
ATOM   3302  CA  ILE A 216       6.601  -1.050  -7.883  1.00  1.09           C  
ATOM   3303  C   ILE A 216       6.426  -2.570  -8.052  1.00  1.09           C  
ATOM   3304  O   ILE A 216       5.784  -3.230  -7.220  1.00  1.09           O  
ATOM   3305  CB  ILE A 216       5.259  -0.341  -7.591  1.00  1.09           C  
ATOM   3306  CG1 ILE A 216       4.332  -0.540  -8.698  1.00  1.09           C  
ATOM   3307  CG2 ILE A 216       5.461   1.125  -7.367  1.00  1.09           C  
ATOM   3308  CD1 ILE A 216       2.966  -0.061  -8.409  1.00  1.09           C  
ATOM   3309  H   ILE A 216       6.639  -0.162  -9.843  1.00  1.09           H  
ATOM   3310  HA  ILE A 216       7.253  -0.882  -7.029  1.00  1.09           H  
ATOM   3311  HB  ILE A 216       4.819  -0.771  -6.714  1.00  1.09           H  
ATOM   3312 1HG1 ILE A 216       4.702  -0.022  -9.524  1.00  1.09           H  
ATOM   3313 2HG1 ILE A 216       4.314  -1.575  -8.951  1.00  1.09           H  
ATOM   3314 1HG2 ILE A 216       4.504   1.602  -7.153  1.00  1.09           H  
ATOM   3315 2HG2 ILE A 216       6.116   1.248  -6.531  1.00  1.09           H  
ATOM   3316 3HG2 ILE A 216       5.901   1.574  -8.258  1.00  1.09           H  
ATOM   3317 1HD1 ILE A 216       2.317  -0.230  -9.269  1.00  1.09           H  
ATOM   3318 2HD1 ILE A 216       2.612  -0.595  -7.571  1.00  1.09           H  
ATOM   3319 3HD1 ILE A 216       2.986   1.003  -8.180  1.00  1.09           H  
ATOM   3320  N   ASN A 217       7.043  -3.114  -9.118  1.00  1.39           N  
ATOM   3321  CA  ASN A 217       7.067  -4.532  -9.478  1.00  1.39           C  
ATOM   3322  C   ASN A 217       5.696  -5.184  -9.622  1.00  1.39           C  
ATOM   3323  O   ASN A 217       5.501  -6.326  -9.201  1.00  1.39           O  
ATOM   3324  CB  ASN A 217       7.906  -5.300  -8.480  1.00  1.39           C  
ATOM   3325  CG  ASN A 217       9.360  -4.897  -8.507  1.00  1.39           C  
ATOM   3326  OD1 ASN A 217       9.974  -4.786  -9.575  1.00  1.39           O  
ATOM   3327  ND2 ASN A 217       9.923  -4.674  -7.344  1.00  1.39           N  
ATOM   3328  H   ASN A 217       7.556  -2.503  -9.751  1.00  1.39           H  
ATOM   3329  HA  ASN A 217       7.551  -4.607 -10.455  1.00  1.39           H  
ATOM   3330 1HB  ASN A 217       7.519  -5.145  -7.473  1.00  1.39           H  
ATOM   3331 2HB  ASN A 217       7.835  -6.366  -8.692  1.00  1.39           H  
ATOM   3332 1HD2 ASN A 217      10.885  -4.401  -7.299  1.00  1.39           H  
ATOM   3333 2HD2 ASN A 217       9.392  -4.774  -6.503  1.00  1.39           H  
ATOM   3334  N   GLN A 218       4.751  -4.465 -10.213  1.00  1.87           N  
ATOM   3335  CA  GLN A 218       3.404  -4.987 -10.414  1.00  1.87           C  
ATOM   3336  C   GLN A 218       3.130  -5.287 -11.881  1.00  1.87           C  
ATOM   3337  O   GLN A 218       3.898  -4.887 -12.756  1.00  1.87           O  
ATOM   3338  CB  GLN A 218       2.371  -4.032  -9.833  1.00  1.87           C  
ATOM   3339  CG  GLN A 218       2.560  -3.779  -8.351  1.00  1.87           C  
ATOM   3340  CD  GLN A 218       2.393  -4.966  -7.491  1.00  1.87           C  
ATOM   3341  OE1 GLN A 218       1.352  -5.634  -7.487  1.00  1.87           O  
ATOM   3342  NE2 GLN A 218       3.440  -5.251  -6.727  1.00  1.87           N  
ATOM   3343  H   GLN A 218       4.977  -3.524 -10.546  1.00  1.87           H  
ATOM   3344  HA  GLN A 218       3.318  -5.926  -9.870  1.00  1.87           H  
ATOM   3345 1HB  GLN A 218       2.437  -3.074 -10.333  1.00  1.87           H  
ATOM   3346 2HB  GLN A 218       1.369  -4.422  -9.996  1.00  1.87           H  
ATOM   3347 1HG  GLN A 218       3.554  -3.447  -8.189  1.00  1.87           H  
ATOM   3348 2HG  GLN A 218       1.884  -3.045  -8.033  1.00  1.87           H  
ATOM   3349 1HE2 GLN A 218       3.420  -6.041  -6.116  1.00  1.87           H  
ATOM   3350 2HE2 GLN A 218       4.277  -4.650  -6.773  1.00  1.87           H  
ATOM   3351  N   GLY A 219       2.059  -6.026 -12.157  1.00  2.54           N  
ATOM   3352  CA  GLY A 219       1.701  -6.280 -13.548  1.00  2.54           C  
ATOM   3353  C   GLY A 219       0.989  -5.057 -14.108  1.00  2.54           C  
ATOM   3354  O   GLY A 219       0.670  -4.135 -13.354  1.00  2.54           O  
ATOM   3355  H   GLY A 219       1.476  -6.375 -11.409  1.00  2.54           H  
ATOM   3356 1HA  GLY A 219       2.596  -6.493 -14.134  1.00  2.54           H  
ATOM   3357 2HA  GLY A 219       1.050  -7.151 -13.610  1.00  2.54           H  
ATOM   3358  N   SER A 220       0.709  -5.073 -15.407  1.00  3.37           N  
ATOM   3359  CA  SER A 220       0.069  -3.942 -16.061  1.00  3.37           C  
ATOM   3360  C   SER A 220      -1.426  -4.158 -16.182  1.00  3.37           C  
ATOM   3361  O   SER A 220      -2.122  -3.358 -16.810  1.00  3.37           O  
ATOM   3362  OXT SER A 220      -1.883  -5.253 -15.861  1.00  3.37           O  
ATOM   3363  CB  SER A 220       0.683  -3.725 -17.431  1.00  3.37           C  
ATOM   3364  OG  SER A 220       2.040  -3.383 -17.328  1.00  3.37           O  
ATOM   3365  H   SER A 220       0.979  -5.875 -15.959  1.00  3.37           H  
ATOM   3366  HA  SER A 220       0.234  -3.053 -15.459  1.00  3.37           H  
ATOM   3367 1HB  SER A 220       0.577  -4.630 -18.027  1.00  3.37           H  
ATOM   3368 2HB  SER A 220       0.146  -2.928 -17.946  1.00  3.37           H  
ATOM   3369  HG  SER A 220       2.487  -4.153 -16.968  1.00  3.37           H  
TER    3370
ENDMDL

REMARK ID 613942 MODEL 2 PSPaEn
PFRMAT TS
TARGET PSPaEn
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.080  -0.541   0.618  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.209  -0.465  -0.295  1.00  1.08           C  
ATOM      3  C   MET A   1       1.780   0.946  -0.360  1.00  1.08           C  
ATOM      4  O   MET A   1       1.056   1.952  -0.303  1.00  1.08           O  
ATOM      5  CB  MET A   1       0.811  -0.998  -1.675  1.00  1.08           C  
ATOM      6  CG  MET A   1       1.890  -0.918  -2.766  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.323  -1.975  -2.436  1.00  1.08           S  
ATOM      8  CE  MET A   1       2.683  -3.612  -2.772  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.059  -1.444   1.069  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.150   0.187   1.311  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.772  -0.414   0.074  1.00  1.08           H  
ATOM     12  HA  MET A   1       1.998  -1.110   0.089  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.528  -2.042  -1.580  1.00  1.08           H  
ATOM     14 2HB  MET A   1      -0.059  -0.480  -2.021  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.452  -1.217  -3.713  1.00  1.08           H  
ATOM     16 2HG  MET A   1       2.233   0.111  -2.875  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.461  -4.354  -2.590  1.00  1.08           H  
ATOM     18 2HE  MET A   1       1.832  -3.815  -2.124  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.379  -3.678  -3.810  1.00  1.08           H  
ATOM     20  N   LYS A   2       3.101   1.011  -0.404  1.00  1.00           N  
ATOM     21  CA  LYS A   2       3.787   2.284  -0.478  1.00  1.00           C  
ATOM     22  C   LYS A   2       4.278   2.542  -1.901  1.00  1.00           C  
ATOM     23  O   LYS A   2       4.558   1.609  -2.656  1.00  1.00           O  
ATOM     24  CB  LYS A   2       4.938   2.326   0.536  1.00  1.00           C  
ATOM     25  CG  LYS A   2       4.505   2.089   2.023  1.00  1.00           C  
ATOM     26  CD  LYS A   2       3.583   3.210   2.512  1.00  1.00           C  
ATOM     27  CE  LYS A   2       3.189   3.100   3.993  1.00  1.00           C  
ATOM     28  NZ  LYS A   2       2.325   4.285   4.456  1.00  1.00           N  
ATOM     29  H   LYS A   2       3.647   0.159  -0.425  1.00  1.00           H  
ATOM     30  HA  LYS A   2       3.086   3.073  -0.228  1.00  1.00           H  
ATOM     31 1HB  LYS A   2       5.681   1.576   0.272  1.00  1.00           H  
ATOM     32 2HB  LYS A   2       5.425   3.303   0.479  1.00  1.00           H  
ATOM     33 1HG  LYS A   2       3.985   1.136   2.106  1.00  1.00           H  
ATOM     34 2HG  LYS A   2       5.390   2.056   2.657  1.00  1.00           H  
ATOM     35 1HD  LYS A   2       4.060   4.170   2.345  1.00  1.00           H  
ATOM     36 2HD  LYS A   2       2.673   3.160   1.934  1.00  1.00           H  
ATOM     37 1HE  LYS A   2       2.627   2.181   4.138  1.00  1.00           H  
ATOM     38 2HE  LYS A   2       4.091   3.064   4.599  1.00  1.00           H  
ATOM     39 1HZ  LYS A   2       2.087   4.188   5.426  1.00  1.00           H  
ATOM     40 2HZ  LYS A   2       2.839   5.150   4.346  1.00  1.00           H  
ATOM     41 3HZ  LYS A   2       1.427   4.393   3.929  1.00  1.00           H  
ATOM     42  N   ILE A   3       4.398   3.813  -2.239  1.00  0.92           N  
ATOM     43  CA  ILE A   3       4.900   4.283  -3.519  1.00  0.92           C  
ATOM     44  C   ILE A   3       6.380   4.620  -3.430  1.00  0.92           C  
ATOM     45  O   ILE A   3       6.797   5.386  -2.564  1.00  0.92           O  
ATOM     46  CB  ILE A   3       4.120   5.549  -3.949  1.00  0.92           C  
ATOM     47  CG1 ILE A   3       2.657   5.220  -4.116  1.00  0.92           C  
ATOM     48  CG2 ILE A   3       4.685   6.131  -5.268  1.00  0.92           C  
ATOM     49  CD1 ILE A   3       1.805   6.436  -4.264  1.00  0.92           C  
ATOM     50  H   ILE A   3       4.107   4.505  -1.562  1.00  0.92           H  
ATOM     51  HA  ILE A   3       4.763   3.499  -4.264  1.00  0.92           H  
ATOM     52  HB  ILE A   3       4.202   6.303  -3.160  1.00  0.92           H  
ATOM     53 1HG1 ILE A   3       2.545   4.606  -4.997  1.00  0.92           H  
ATOM     54 2HG1 ILE A   3       2.309   4.657  -3.245  1.00  0.92           H  
ATOM     55 1HG2 ILE A   3       4.126   7.026  -5.540  1.00  0.92           H  
ATOM     56 2HG2 ILE A   3       5.734   6.391  -5.129  1.00  0.92           H  
ATOM     57 3HG2 ILE A   3       4.598   5.397  -6.063  1.00  0.92           H  
ATOM     58 1HD1 ILE A   3       0.767   6.155  -4.385  1.00  0.92           H  
ATOM     59 2HD1 ILE A   3       1.916   7.041  -3.367  1.00  0.92           H  
ATOM     60 3HD1 ILE A   3       2.126   7.001  -5.130  1.00  0.92           H  
ATOM     61  N   THR A   4       7.171   4.032  -4.319  1.00  0.85           N  
ATOM     62  CA  THR A   4       8.600   4.309  -4.367  1.00  0.85           C  
ATOM     63  C   THR A   4       8.827   5.340  -5.452  1.00  0.85           C  
ATOM     64  O   THR A   4       7.931   5.569  -6.269  1.00  0.85           O  
ATOM     65  CB  THR A   4       9.414   3.049  -4.692  1.00  0.85           C  
ATOM     66  OG1 THR A   4       9.123   2.601  -6.040  1.00  0.85           O  
ATOM     67  CG2 THR A   4       9.031   1.945  -3.723  1.00  0.85           C  
ATOM     68  H   THR A   4       6.763   3.385  -4.977  1.00  0.85           H  
ATOM     69  HA  THR A   4       8.928   4.716  -3.411  1.00  0.85           H  
ATOM     70  HB  THR A   4      10.478   3.264  -4.606  1.00  0.85           H  
ATOM     71  HG1 THR A   4       9.605   1.775  -6.209  1.00  0.85           H  
ATOM     72 1HG2 THR A   4       9.604   1.046  -3.948  1.00  0.85           H  
ATOM     73 2HG2 THR A   4       9.245   2.267  -2.703  1.00  0.85           H  
ATOM     74 3HG2 THR A   4       7.965   1.729  -3.817  1.00  0.85           H  
ATOM     75  N   LYS A   5      10.019   5.943  -5.510  1.00  0.80           N  
ATOM     76  CA  LYS A   5      10.262   6.908  -6.579  1.00  0.80           C  
ATOM     77  C   LYS A   5      10.191   6.238  -7.943  1.00  0.80           C  
ATOM     78  O   LYS A   5       9.821   6.863  -8.924  1.00  0.80           O  
ATOM     79  CB  LYS A   5      11.627   7.596  -6.420  1.00  0.80           C  
ATOM     80  CG  LYS A   5      12.832   6.682  -6.707  1.00  0.80           C  
ATOM     81  CD  LYS A   5      14.168   7.401  -6.589  1.00  0.80           C  
ATOM     82  CE  LYS A   5      15.351   6.408  -6.728  1.00  0.80           C  
ATOM     83  NZ  LYS A   5      15.426   5.731  -8.089  1.00  0.80           N  
ATOM     84  H   LYS A   5      10.734   5.743  -4.825  1.00  0.80           H  
ATOM     85  HA  LYS A   5       9.484   7.671  -6.548  1.00  0.80           H  
ATOM     86 1HB  LYS A   5      11.686   8.447  -7.105  1.00  0.80           H  
ATOM     87 2HB  LYS A   5      11.725   7.985  -5.407  1.00  0.80           H  
ATOM     88 1HG  LYS A   5      12.819   5.819  -6.044  1.00  0.80           H  
ATOM     89 2HG  LYS A   5      12.763   6.327  -7.730  1.00  0.80           H  
ATOM     90 1HD  LYS A   5      14.242   8.153  -7.377  1.00  0.80           H  
ATOM     91 2HD  LYS A   5      14.232   7.903  -5.625  1.00  0.80           H  
ATOM     92 1HE  LYS A   5      16.279   6.950  -6.557  1.00  0.80           H  
ATOM     93 2HE  LYS A   5      15.247   5.637  -5.964  1.00  0.80           H  
ATOM     94 1HZ  LYS A   5      16.210   5.103  -8.104  1.00  0.80           H  
ATOM     95 2HZ  LYS A   5      14.571   5.178  -8.300  1.00  0.80           H  
ATOM     96 3HZ  LYS A   5      15.537   6.411  -8.813  1.00  0.80           H  
ATOM     97  N   ASP A   6      10.462   4.938  -8.005  1.00  0.77           N  
ATOM     98  CA  ASP A   6      10.464   4.252  -9.283  1.00  0.77           C  
ATOM     99  C   ASP A   6       9.034   4.048  -9.756  1.00  0.77           C  
ATOM    100  O   ASP A   6       8.736   4.191 -10.952  1.00  0.77           O  
ATOM    101  CB  ASP A   6      11.222   2.936  -9.154  1.00  0.77           C  
ATOM    102  CG  ASP A   6      12.721   3.181  -8.870  1.00  0.77           C  
ATOM    103  OD1 ASP A   6      13.168   4.310  -9.020  1.00  0.77           O  
ATOM    104  OD2 ASP A   6      13.396   2.264  -8.494  1.00  0.77           O  
ATOM    105  H   ASP A   6      10.709   4.439  -7.164  1.00  0.77           H  
ATOM    106  HA  ASP A   6      10.980   4.875 -10.013  1.00  0.77           H  
ATOM    107 1HB  ASP A   6      10.796   2.345  -8.344  1.00  0.77           H  
ATOM    108 2HB  ASP A   6      11.119   2.360 -10.074  1.00  0.77           H  
ATOM    109  N   VAL A   7       8.134   3.763  -8.806  1.00  0.75           N  
ATOM    110  CA  VAL A   7       6.721   3.608  -9.137  1.00  0.75           C  
ATOM    111  C   VAL A   7       6.145   4.925  -9.614  1.00  0.75           C  
ATOM    112  O   VAL A   7       5.416   4.980 -10.607  1.00  0.75           O  
ATOM    113  CB  VAL A   7       5.901   3.129  -7.928  1.00  0.75           C  
ATOM    114  CG1 VAL A   7       4.432   3.177  -8.259  1.00  0.75           C  
ATOM    115  CG2 VAL A   7       6.282   1.714  -7.578  1.00  0.75           C  
ATOM    116  H   VAL A   7       8.446   3.630  -7.838  1.00  0.75           H  
ATOM    117  HA  VAL A   7       6.625   2.883  -9.935  1.00  0.75           H  
ATOM    118  HB  VAL A   7       6.092   3.790  -7.086  1.00  0.75           H  
ATOM    119 1HG1 VAL A   7       3.848   2.851  -7.400  1.00  0.75           H  
ATOM    120 2HG1 VAL A   7       4.168   4.189  -8.514  1.00  0.75           H  
ATOM    121 3HG1 VAL A   7       4.236   2.523  -9.106  1.00  0.75           H  
ATOM    122 1HG2 VAL A   7       5.703   1.378  -6.721  1.00  0.75           H  
ATOM    123 2HG2 VAL A   7       6.074   1.080  -8.427  1.00  0.75           H  
ATOM    124 3HG2 VAL A   7       7.330   1.659  -7.346  1.00  0.75           H  
ATOM    125  N   LEU A   8       6.486   6.001  -8.911  1.00  0.74           N  
ATOM    126  CA  LEU A   8       5.980   7.313  -9.256  1.00  0.74           C  
ATOM    127  C   LEU A   8       6.510   7.755 -10.623  1.00  0.74           C  
ATOM    128  O   LEU A   8       5.722   8.187 -11.468  1.00  0.74           O  
ATOM    129  CB  LEU A   8       6.331   8.297  -8.133  1.00  0.74           C  
ATOM    130  CG  LEU A   8       5.840   9.726  -8.266  1.00  0.74           C  
ATOM    131  CD1 LEU A   8       4.355   9.717  -8.409  1.00  0.74           C  
ATOM    132  CD2 LEU A   8       6.193  10.479  -6.994  1.00  0.74           C  
ATOM    133  H   LEU A   8       7.097   5.893  -8.099  1.00  0.74           H  
ATOM    134  HA  LEU A   8       4.896   7.254  -9.317  1.00  0.74           H  
ATOM    135 1HB  LEU A   8       5.949   7.902  -7.201  1.00  0.74           H  
ATOM    136 2HB  LEU A   8       7.419   8.333  -8.052  1.00  0.74           H  
ATOM    137  HG  LEU A   8       6.294  10.204  -9.139  1.00  0.74           H  
ATOM    138 1HD1 LEU A   8       3.989  10.729  -8.489  1.00  0.74           H  
ATOM    139 2HD1 LEU A   8       4.095   9.165  -9.307  1.00  0.74           H  
ATOM    140 3HD1 LEU A   8       3.911   9.237  -7.537  1.00  0.74           H  
ATOM    141 1HD2 LEU A   8       5.835  11.499  -7.066  1.00  0.74           H  
ATOM    142 2HD2 LEU A   8       5.723   9.987  -6.142  1.00  0.74           H  
ATOM    143 3HD2 LEU A   8       7.265  10.476  -6.856  1.00  0.74           H  
ATOM    144  N   ILE A   9       7.814   7.569 -10.887  1.00  0.73           N  
ATOM    145  CA  ILE A   9       8.378   7.969 -12.178  1.00  0.73           C  
ATOM    146  C   ILE A   9       7.737   7.226 -13.330  1.00  0.73           C  
ATOM    147  O   ILE A   9       7.221   7.856 -14.264  1.00  0.73           O  
ATOM    148  CB  ILE A   9       9.901   7.673 -12.231  1.00  0.73           C  
ATOM    149  CG1 ILE A   9      10.647   8.579 -11.279  1.00  0.73           C  
ATOM    150  CG2 ILE A   9      10.436   7.824 -13.638  1.00  0.73           C  
ATOM    151  CD1 ILE A   9      12.067   8.122 -11.010  1.00  0.73           C  
ATOM    152  H   ILE A   9       8.435   7.188 -10.173  1.00  0.73           H  
ATOM    153  HA  ILE A   9       8.213   9.031 -12.315  1.00  0.73           H  
ATOM    154  HB  ILE A   9      10.069   6.648 -11.890  1.00  0.73           H  
ATOM    155 1HG1 ILE A   9      10.681   9.592 -11.700  1.00  0.73           H  
ATOM    156 2HG1 ILE A   9      10.112   8.622 -10.369  1.00  0.73           H  
ATOM    157 1HG2 ILE A   9      11.500   7.594 -13.644  1.00  0.73           H  
ATOM    158 2HG2 ILE A   9       9.918   7.147 -14.310  1.00  0.73           H  
ATOM    159 3HG2 ILE A   9      10.288   8.832 -13.967  1.00  0.73           H  
ATOM    160 1HD1 ILE A   9      12.544   8.785 -10.312  1.00  0.73           H  
ATOM    161 2HD1 ILE A   9      12.041   7.120 -10.577  1.00  0.73           H  
ATOM    162 3HD1 ILE A   9      12.629   8.105 -11.941  1.00  0.73           H  
ATOM    163  N   THR A  10       7.701   5.891 -13.228  1.00  0.73           N  
ATOM    164  CA  THR A  10       7.166   5.047 -14.284  1.00  0.73           C  
ATOM    165  C   THR A  10       5.678   5.236 -14.505  1.00  0.73           C  
ATOM    166  O   THR A  10       5.216   5.346 -15.642  1.00  0.73           O  
ATOM    167  CB  THR A  10       7.402   3.563 -13.956  1.00  0.73           C  
ATOM    168  OG1 THR A  10       8.805   3.304 -13.854  1.00  0.73           O  
ATOM    169  CG2 THR A  10       6.776   2.679 -15.025  1.00  0.73           C  
ATOM    170  H   THR A  10       8.095   5.431 -12.404  1.00  0.73           H  
ATOM    171  HA  THR A  10       7.682   5.294 -15.211  1.00  0.73           H  
ATOM    172  HB  THR A  10       6.939   3.334 -12.992  1.00  0.73           H  
ATOM    173  HG1 THR A  10       9.120   3.674 -13.004  1.00  0.73           H  
ATOM    174 1HG2 THR A  10       6.933   1.631 -14.781  1.00  0.73           H  
ATOM    175 2HG2 THR A  10       5.711   2.884 -15.061  1.00  0.73           H  
ATOM    176 3HG2 THR A  10       7.226   2.896 -15.991  1.00  0.73           H  
ATOM    177  N   GLY A  11       4.922   5.253 -13.416  1.00  0.74           N  
ATOM    178  CA  GLY A  11       3.482   5.359 -13.488  1.00  0.74           C  
ATOM    179  C   GLY A  11       2.955   6.679 -14.026  1.00  0.74           C  
ATOM    180  O   GLY A  11       1.936   6.709 -14.725  1.00  0.74           O  
ATOM    181  H   GLY A  11       5.338   5.174 -12.491  1.00  0.74           H  
ATOM    182 1HA  GLY A  11       3.114   4.549 -14.113  1.00  0.74           H  
ATOM    183 2HA  GLY A  11       3.083   5.204 -12.487  1.00  0.74           H  
ATOM    184  N   THR A  12       3.651   7.778 -13.720  1.00  0.76           N  
ATOM    185  CA  THR A  12       3.143   9.075 -14.116  1.00  0.76           C  
ATOM    186  C   THR A  12       3.912   9.781 -15.240  1.00  0.76           C  
ATOM    187  O   THR A  12       3.350  10.664 -15.887  1.00  0.76           O  
ATOM    188  CB  THR A  12       3.152   9.999 -12.905  1.00  0.76           C  
ATOM    189  OG1 THR A  12       4.472  10.164 -12.489  1.00  0.76           O  
ATOM    190  CG2 THR A  12       2.372   9.405 -11.767  1.00  0.76           C  
ATOM    191  H   THR A  12       4.487   7.723 -13.137  1.00  0.76           H  
ATOM    192  HA  THR A  12       2.115   8.946 -14.446  1.00  0.76           H  
ATOM    193  HB  THR A  12       2.737  10.953 -13.191  1.00  0.76           H  
ATOM    194  HG1 THR A  12       4.782   9.349 -12.061  1.00  0.76           H  
ATOM    195 1HG2 THR A  12       2.399  10.061 -10.909  1.00  0.76           H  
ATOM    196 2HG2 THR A  12       1.371   9.269 -12.076  1.00  0.76           H  
ATOM    197 3HG2 THR A  12       2.811   8.446 -11.495  1.00  0.76           H  
ATOM    198  N   GLY A  13       5.167   9.405 -15.509  1.00  0.79           N  
ATOM    199  CA  GLY A  13       5.959  10.123 -16.513  1.00  0.79           C  
ATOM    200  C   GLY A  13       6.710  11.328 -15.925  1.00  0.79           C  
ATOM    201  O   GLY A  13       6.842  12.368 -16.575  1.00  0.79           O  
ATOM    202  H   GLY A  13       5.620   8.660 -14.988  1.00  0.79           H  
ATOM    203 1HA  GLY A  13       6.678   9.431 -16.950  1.00  0.79           H  
ATOM    204 2HA  GLY A  13       5.308  10.458 -17.317  1.00  0.79           H  
ATOM    205  N   CYS A  14       7.165  11.185 -14.681  1.00  0.83           N  
ATOM    206  CA  CYS A  14       7.902  12.245 -13.969  1.00  0.83           C  
ATOM    207  C   CYS A  14       9.397  12.147 -14.179  1.00  0.83           C  
ATOM    208  O   CYS A  14       9.913  11.089 -14.529  1.00  0.83           O  
ATOM    209  CB  CYS A  14       7.749  12.186 -12.450  1.00  0.83           C  
ATOM    210  SG  CYS A  14       6.210  12.499 -11.778  1.00  0.83           S  
ATOM    211  H   CYS A  14       7.029  10.273 -14.248  1.00  0.83           H  
ATOM    212  HA  CYS A  14       7.552  13.215 -14.328  1.00  0.83           H  
ATOM    213 1HB  CYS A  14       8.065  11.222 -12.101  1.00  0.83           H  
ATOM    214 2HB  CYS A  14       8.437  12.904 -12.009  1.00  0.83           H  
ATOM    215  HG  CYS A  14       5.962  13.630 -12.493  1.00  0.83           H  
ATOM    216  N   THR A  15      10.103  13.239 -13.920  1.00  0.87           N  
ATOM    217  CA  THR A  15      11.553  13.166 -13.886  1.00  0.87           C  
ATOM    218  C   THR A  15      11.912  12.613 -12.522  1.00  0.87           C  
ATOM    219  O   THR A  15      11.077  12.660 -11.613  1.00  0.87           O  
ATOM    220  CB  THR A  15      12.205  14.550 -14.079  1.00  0.87           C  
ATOM    221  OG1 THR A  15      11.862  15.447 -12.975  1.00  0.87           O  
ATOM    222  CG2 THR A  15      11.698  15.161 -15.365  1.00  0.87           C  
ATOM    223  H   THR A  15       9.629  14.103 -13.704  1.00  0.87           H  
ATOM    224  HA  THR A  15      11.910  12.478 -14.655  1.00  0.87           H  
ATOM    225  HB  THR A  15      13.287  14.442 -14.129  1.00  0.87           H  
ATOM    226  HG1 THR A  15      12.199  16.332 -13.184  1.00  0.87           H  
ATOM    227 1HG2 THR A  15      12.158  16.140 -15.512  1.00  0.87           H  
ATOM    228 2HG2 THR A  15      11.955  14.510 -16.201  1.00  0.87           H  
ATOM    229 3HG2 THR A  15      10.615  15.274 -15.313  1.00  0.87           H  
ATOM    230  N   THR A  16      13.154  12.179 -12.335  1.00  0.90           N  
ATOM    231  CA  THR A  16      13.536  11.666 -11.028  1.00  0.90           C  
ATOM    232  C   THR A  16      13.424  12.732  -9.956  1.00  0.90           C  
ATOM    233  O   THR A  16      12.902  12.485  -8.871  1.00  0.90           O  
ATOM    234  CB  THR A  16      14.958  11.098 -11.031  1.00  0.90           C  
ATOM    235  OG1 THR A  16      15.046  10.000 -11.953  1.00  0.90           O  
ATOM    236  CG2 THR A  16      15.298  10.619  -9.641  1.00  0.90           C  
ATOM    237  H   THR A  16      13.812  12.171 -13.101  1.00  0.90           H  
ATOM    238  HA  THR A  16      12.846  10.878 -10.765  1.00  0.90           H  
ATOM    239  HB  THR A  16      15.661  11.872 -11.332  1.00  0.90           H  
ATOM    240  HG1 THR A  16      15.969   9.751 -12.065  1.00  0.90           H  
ATOM    241 1HG2 THR A  16      16.309  10.216  -9.628  1.00  0.90           H  
ATOM    242 2HG2 THR A  16      15.232  11.457  -8.960  1.00  0.90           H  
ATOM    243 3HG2 THR A  16      14.595   9.847  -9.336  1.00  0.90           H  
ATOM    244  N   ASP A  17      13.899  13.936 -10.256  1.00  0.92           N  
ATOM    245  CA  ASP A  17      13.827  14.999  -9.270  1.00  0.92           C  
ATOM    246  C   ASP A  17      12.398  15.285  -8.866  1.00  0.92           C  
ATOM    247  O   ASP A  17      12.100  15.401  -7.671  1.00  0.92           O  
ATOM    248  CB  ASP A  17      14.489  16.281  -9.773  1.00  0.92           C  
ATOM    249  CG  ASP A  17      14.393  17.417  -8.751  1.00  0.92           C  
ATOM    250  OD1 ASP A  17      14.882  17.289  -7.640  1.00  0.92           O  
ATOM    251  OD2 ASP A  17      13.822  18.445  -9.064  1.00  0.92           O  
ATOM    252  H   ASP A  17      14.305  14.103 -11.164  1.00  0.92           H  
ATOM    253  HA  ASP A  17      14.366  14.672  -8.380  1.00  0.92           H  
ATOM    254 1HB  ASP A  17      15.538  16.090  -9.992  1.00  0.92           H  
ATOM    255 2HB  ASP A  17      14.009  16.599 -10.699  1.00  0.92           H  
ATOM    256  N   ARG A  18      11.491  15.413  -9.840  1.00  0.92           N  
ATOM    257  CA  ARG A  18      10.134  15.717  -9.432  1.00  0.92           C  
ATOM    258  C   ARG A  18       9.575  14.580  -8.591  1.00  0.92           C  
ATOM    259  O   ARG A  18       8.960  14.833  -7.554  1.00  0.92           O  
ATOM    260  CB  ARG A  18       9.244  15.978 -10.641  1.00  0.92           C  
ATOM    261  CG  ARG A  18       9.526  17.297 -11.357  1.00  0.92           C  
ATOM    262  CD  ARG A  18       8.663  17.488 -12.559  1.00  0.92           C  
ATOM    263  NE  ARG A  18       9.019  18.708 -13.298  1.00  0.92           N  
ATOM    264  CZ  ARG A  18       8.540  19.943 -13.035  1.00  0.92           C  
ATOM    265  NH1 ARG A  18       7.679  20.125 -12.065  1.00  0.92           N  
ATOM    266  NH2 ARG A  18       8.938  20.971 -13.764  1.00  0.92           N  
ATOM    267  H   ARG A  18      11.727  15.303 -10.830  1.00  0.92           H  
ATOM    268  HA  ARG A  18      10.153  16.622  -8.824  1.00  0.92           H  
ATOM    269 1HB  ARG A  18       9.388  15.175 -11.366  1.00  0.92           H  
ATOM    270 2HB  ARG A  18       8.198  15.969 -10.351  1.00  0.92           H  
ATOM    271 1HG  ARG A  18       9.334  18.121 -10.669  1.00  0.92           H  
ATOM    272 2HG  ARG A  18      10.568  17.324 -11.668  1.00  0.92           H  
ATOM    273 1HD  ARG A  18       8.785  16.636 -13.230  1.00  0.92           H  
ATOM    274 2HD  ARG A  18       7.613  17.560 -12.255  1.00  0.92           H  
ATOM    275  HE  ARG A  18       9.679  18.618 -14.057  1.00  0.92           H  
ATOM    276 1HH1 ARG A  18       7.365  19.336 -11.511  1.00  0.92           H  
ATOM    277 2HH1 ARG A  18       7.316  21.049 -11.876  1.00  0.92           H  
ATOM    278 1HH2 ARG A  18       9.601  20.834 -14.515  1.00  0.92           H  
ATOM    279 2HH2 ARG A  18       8.578  21.895 -13.571  1.00  0.92           H  
ATOM    280  N   ALA A  19       9.857  13.331  -8.971  1.00  0.90           N  
ATOM    281  CA  ALA A  19       9.340  12.199  -8.220  1.00  0.90           C  
ATOM    282  C   ALA A  19       9.817  12.223  -6.777  1.00  0.90           C  
ATOM    283  O   ALA A  19       9.045  11.947  -5.857  1.00  0.90           O  
ATOM    284  CB  ALA A  19       9.771  10.911  -8.873  1.00  0.90           C  
ATOM    285  H   ALA A  19      10.403  13.158  -9.817  1.00  0.90           H  
ATOM    286  HA  ALA A  19       8.253  12.263  -8.225  1.00  0.90           H  
ATOM    287 1HB  ALA A  19       9.362  10.058  -8.330  1.00  0.90           H  
ATOM    288 2HB  ALA A  19       9.405  10.902  -9.898  1.00  0.90           H  
ATOM    289 3HB  ALA A  19      10.857  10.850  -8.875  1.00  0.90           H  
ATOM    290  N   ILE A  20      11.076  12.589  -6.566  1.00  0.86           N  
ATOM    291  CA  ILE A  20      11.613  12.662  -5.221  1.00  0.86           C  
ATOM    292  C   ILE A  20      10.903  13.727  -4.411  1.00  0.86           C  
ATOM    293  O   ILE A  20      10.539  13.504  -3.255  1.00  0.86           O  
ATOM    294  CB  ILE A  20      13.124  12.907  -5.230  1.00  0.86           C  
ATOM    295  CG1 ILE A  20      13.842  11.674  -5.797  1.00  0.86           C  
ATOM    296  CG2 ILE A  20      13.617  13.247  -3.833  1.00  0.86           C  
ATOM    297  CD1 ILE A  20      15.285  11.923  -6.116  1.00  0.86           C  
ATOM    298  H   ILE A  20      11.682  12.802  -7.363  1.00  0.86           H  
ATOM    299  HA  ILE A  20      11.436  11.698  -4.736  1.00  0.86           H  
ATOM    300  HB  ILE A  20      13.339  13.744  -5.904  1.00  0.86           H  
ATOM    301 1HG1 ILE A  20      13.783  10.867  -5.068  1.00  0.86           H  
ATOM    302 2HG1 ILE A  20      13.335  11.353  -6.704  1.00  0.86           H  
ATOM    303 1HG2 ILE A  20      14.689  13.435  -3.862  1.00  0.86           H  
ATOM    304 2HG2 ILE A  20      13.103  14.138  -3.474  1.00  0.86           H  
ATOM    305 3HG2 ILE A  20      13.412  12.414  -3.163  1.00  0.86           H  
ATOM    306 1HD1 ILE A  20      15.732  11.012  -6.510  1.00  0.86           H  
ATOM    307 2HD1 ILE A  20      15.354  12.718  -6.861  1.00  0.86           H  
ATOM    308 3HD1 ILE A  20      15.810  12.224  -5.214  1.00  0.86           H  
ATOM    309  N   LYS A  21      10.705  14.899  -5.016  1.00  0.82           N  
ATOM    310  CA  LYS A  21      10.039  15.989  -4.320  1.00  0.82           C  
ATOM    311  C   LYS A  21       8.577  15.680  -3.986  1.00  0.82           C  
ATOM    312  O   LYS A  21       8.098  16.041  -2.912  1.00  0.82           O  
ATOM    313  CB  LYS A  21      10.110  17.270  -5.157  1.00  0.82           C  
ATOM    314  CG  LYS A  21      11.520  17.919  -5.228  1.00  0.82           C  
ATOM    315  CD  LYS A  21      11.469  19.252  -5.976  1.00  0.82           C  
ATOM    316  CE  LYS A  21      12.777  20.068  -5.838  1.00  0.82           C  
ATOM    317  NZ  LYS A  21      13.909  19.544  -6.666  1.00  0.82           N  
ATOM    318  H   LYS A  21      11.036  15.033  -5.974  1.00  0.82           H  
ATOM    319  HA  LYS A  21      10.565  16.161  -3.383  1.00  0.82           H  
ATOM    320 1HB  LYS A  21       9.803  17.038  -6.181  1.00  0.82           H  
ATOM    321 2HB  LYS A  21       9.410  18.003  -4.762  1.00  0.82           H  
ATOM    322 1HG  LYS A  21      11.909  18.079  -4.224  1.00  0.82           H  
ATOM    323 2HG  LYS A  21      12.201  17.246  -5.763  1.00  0.82           H  
ATOM    324 1HD  LYS A  21      11.312  19.044  -7.040  1.00  0.82           H  
ATOM    325 2HD  LYS A  21      10.633  19.846  -5.613  1.00  0.82           H  
ATOM    326 1HE  LYS A  21      12.575  21.093  -6.140  1.00  0.82           H  
ATOM    327 2HE  LYS A  21      13.081  20.062  -4.793  1.00  0.82           H  
ATOM    328 1HZ  LYS A  21      14.715  20.115  -6.544  1.00  0.82           H  
ATOM    329 2HZ  LYS A  21      14.178  18.575  -6.461  1.00  0.82           H  
ATOM    330 3HZ  LYS A  21      13.668  19.535  -7.658  1.00  0.82           H  
ATOM    331  N   TRP A  22       7.872  15.008  -4.896  1.00  0.78           N  
ATOM    332  CA  TRP A  22       6.461  14.674  -4.703  1.00  0.78           C  
ATOM    333  C   TRP A  22       6.174  13.473  -3.815  1.00  0.78           C  
ATOM    334  O   TRP A  22       5.168  13.460  -3.105  1.00  0.78           O  
ATOM    335  CB  TRP A  22       5.820  14.336  -6.040  1.00  0.78           C  
ATOM    336  CG  TRP A  22       5.467  15.448  -6.910  1.00  0.78           C  
ATOM    337  CD1 TRP A  22       6.104  15.879  -8.024  1.00  0.78           C  
ATOM    338  CD2 TRP A  22       4.295  16.217  -6.815  1.00  0.78           C  
ATOM    339  NE1 TRP A  22       5.419  16.884  -8.587  1.00  0.78           N  
ATOM    340  CE2 TRP A  22       4.311  17.105  -7.875  1.00  0.78           C  
ATOM    341  CE3 TRP A  22       3.229  16.208  -5.961  1.00  0.78           C  
ATOM    342  CZ2 TRP A  22       3.324  17.963  -8.091  1.00  0.78           C  
ATOM    343  CZ3 TRP A  22       2.224  17.073  -6.201  1.00  0.78           C  
ATOM    344  CH2 TRP A  22       2.277  17.928  -7.234  1.00  0.78           C  
ATOM    345  H   TRP A  22       8.325  14.748  -5.773  1.00  0.78           H  
ATOM    346  HA  TRP A  22       5.969  15.544  -4.269  1.00  0.78           H  
ATOM    347 1HB  TRP A  22       6.521  13.710  -6.595  1.00  0.78           H  
ATOM    348 2HB  TRP A  22       4.933  13.742  -5.876  1.00  0.78           H  
ATOM    349  HD1 TRP A  22       6.989  15.475  -8.422  1.00  0.78           H  
ATOM    350  HE1 TRP A  22       5.633  17.371  -9.464  1.00  0.78           H  
ATOM    351  HE3 TRP A  22       3.184  15.511  -5.125  1.00  0.78           H  
ATOM    352  HZ2 TRP A  22       3.343  18.651  -8.934  1.00  0.78           H  
ATOM    353  HZ3 TRP A  22       1.366  17.064  -5.544  1.00  0.78           H  
ATOM    354  HH2 TRP A  22       1.462  18.595  -7.388  1.00  0.78           H  
ATOM    355  N   LEU A  23       7.040  12.471  -3.830  1.00  0.75           N  
ATOM    356  CA  LEU A  23       6.740  11.194  -3.190  1.00  0.75           C  
ATOM    357  C   LEU A  23       6.219  11.281  -1.767  1.00  0.75           C  
ATOM    358  O   LEU A  23       5.237  10.622  -1.433  1.00  0.75           O  
ATOM    359  CB  LEU A  23       7.974  10.311  -3.187  1.00  0.75           C  
ATOM    360  CG  LEU A  23       7.760   8.870  -2.722  1.00  0.75           C  
ATOM    361  CD1 LEU A  23       8.848   8.061  -3.303  1.00  0.75           C  
ATOM    362  CD2 LEU A  23       7.738   8.770  -1.204  1.00  0.75           C  
ATOM    363  H   LEU A  23       7.892  12.537  -4.392  1.00  0.75           H  
ATOM    364  HA  LEU A  23       5.972  10.705  -3.793  1.00  0.75           H  
ATOM    365 1HB  LEU A  23       8.369  10.266  -4.195  1.00  0.75           H  
ATOM    366 2HB  LEU A  23       8.729  10.770  -2.544  1.00  0.75           H  
ATOM    367  HG  LEU A  23       6.814   8.488  -3.116  1.00  0.75           H  
ATOM    368 1HD1 LEU A  23       8.713   7.032  -3.012  1.00  0.75           H  
ATOM    369 2HD1 LEU A  23       8.799   8.161  -4.375  1.00  0.75           H  
ATOM    370 3HD1 LEU A  23       9.809   8.422  -2.941  1.00  0.75           H  
ATOM    371 1HD2 LEU A  23       7.598   7.724  -0.917  1.00  0.75           H  
ATOM    372 2HD2 LEU A  23       8.681   9.139  -0.792  1.00  0.75           H  
ATOM    373 3HD2 LEU A  23       6.922   9.356  -0.806  1.00  0.75           H  
ATOM    374  N   ASP A  24       6.854  12.075  -0.908  1.00  0.72           N  
ATOM    375  CA  ASP A  24       6.409  12.150   0.483  1.00  0.72           C  
ATOM    376  C   ASP A  24       4.971  12.655   0.614  1.00  0.72           C  
ATOM    377  O   ASP A  24       4.240  12.248   1.521  1.00  0.72           O  
ATOM    378  CB  ASP A  24       7.333  13.048   1.299  1.00  0.72           C  
ATOM    379  CG  ASP A  24       8.705  12.419   1.569  1.00  0.72           C  
ATOM    380  OD1 ASP A  24       8.863  11.240   1.350  1.00  0.72           O  
ATOM    381  OD2 ASP A  24       9.579  13.130   1.998  1.00  0.72           O  
ATOM    382  H   ASP A  24       7.645  12.621  -1.225  1.00  0.72           H  
ATOM    383  HA  ASP A  24       6.449  11.146   0.906  1.00  0.72           H  
ATOM    384 1HB  ASP A  24       7.477  13.992   0.767  1.00  0.72           H  
ATOM    385 2HB  ASP A  24       6.858  13.284   2.252  1.00  0.72           H  
ATOM    386  N   ASP A  25       4.563  13.537  -0.295  1.00  0.69           N  
ATOM    387  CA  ASP A  25       3.244  14.138  -0.233  1.00  0.69           C  
ATOM    388  C   ASP A  25       2.234  13.233  -0.887  1.00  0.69           C  
ATOM    389  O   ASP A  25       1.087  13.121  -0.438  1.00  0.69           O  
ATOM    390  CB  ASP A  25       3.252  15.476  -0.945  1.00  0.69           C  
ATOM    391  CG  ASP A  25       4.108  16.537  -0.254  1.00  0.69           C  
ATOM    392  OD1 ASP A  25       3.859  16.826   0.894  1.00  0.69           O  
ATOM    393  OD2 ASP A  25       4.992  17.052  -0.884  1.00  0.69           O  
ATOM    394  H   ASP A  25       5.167  13.773  -1.078  1.00  0.69           H  
ATOM    395  HA  ASP A  25       2.968  14.282   0.810  1.00  0.69           H  
ATOM    396 1HB  ASP A  25       3.639  15.334  -1.960  1.00  0.69           H  
ATOM    397 2HB  ASP A  25       2.237  15.827  -1.047  1.00  0.69           H  
ATOM    398  N   VAL A  26       2.676  12.533  -1.922  1.00  0.67           N  
ATOM    399  CA  VAL A  26       1.783  11.619  -2.586  1.00  0.67           C  
ATOM    400  C   VAL A  26       1.469  10.504  -1.616  1.00  0.67           C  
ATOM    401  O   VAL A  26       0.306  10.164  -1.420  1.00  0.67           O  
ATOM    402  CB  VAL A  26       2.396  11.034  -3.866  1.00  0.67           C  
ATOM    403  CG1 VAL A  26       1.496   9.985  -4.389  1.00  0.67           C  
ATOM    404  CG2 VAL A  26       2.578  12.141  -4.921  1.00  0.67           C  
ATOM    405  H   VAL A  26       3.628  12.670  -2.257  1.00  0.67           H  
ATOM    406  HA  VAL A  26       0.864  12.139  -2.844  1.00  0.67           H  
ATOM    407  HB  VAL A  26       3.362  10.581  -3.631  1.00  0.67           H  
ATOM    408 1HG1 VAL A  26       1.916   9.554  -5.292  1.00  0.67           H  
ATOM    409 2HG1 VAL A  26       1.366   9.220  -3.638  1.00  0.67           H  
ATOM    410 3HG1 VAL A  26       0.552  10.450  -4.600  1.00  0.67           H  
ATOM    411 1HG2 VAL A  26       3.015  11.721  -5.827  1.00  0.67           H  
ATOM    412 2HG2 VAL A  26       1.610  12.588  -5.156  1.00  0.67           H  
ATOM    413 3HG2 VAL A  26       3.230  12.904  -4.523  1.00  0.67           H  
ATOM    414  N   GLN A  27       2.497   9.962  -0.959  1.00  0.66           N  
ATOM    415  CA  GLN A  27       2.243   8.885  -0.026  1.00  0.66           C  
ATOM    416  C   GLN A  27       1.406   9.359   1.151  1.00  0.66           C  
ATOM    417  O   GLN A  27       0.505   8.646   1.590  1.00  0.66           O  
ATOM    418  CB  GLN A  27       3.527   8.307   0.534  1.00  0.66           C  
ATOM    419  CG  GLN A  27       3.269   7.053   1.347  1.00  0.66           C  
ATOM    420  CD  GLN A  27       2.764   5.919   0.459  1.00  0.66           C  
ATOM    421  OE1 GLN A  27       3.484   5.673  -0.503  1.00  0.66           O  
ATOM    422  NE2 GLN A  27       1.627   5.238   0.761  1.00  0.66           N  
ATOM    423  H   GLN A  27       3.451  10.278  -1.129  1.00  0.66           H  
ATOM    424  HA  GLN A  27       1.697   8.099  -0.544  1.00  0.66           H  
ATOM    425 1HB  GLN A  27       4.214   8.071  -0.284  1.00  0.66           H  
ATOM    426 2HB  GLN A  27       4.018   9.052   1.170  1.00  0.66           H  
ATOM    427 1HG  GLN A  27       4.196   6.737   1.821  1.00  0.66           H  
ATOM    428 2HG  GLN A  27       2.505   7.265   2.106  1.00  0.66           H  
ATOM    429 1HE2 GLN A  27       1.316   4.431   0.190  1.00  0.66           H  
ATOM    430 2HE2 GLN A  27       1.070   5.475   1.607  1.00  0.66           H  
ATOM    431  N   ALA A  28       1.649  10.581   1.645  1.00  0.65           N  
ATOM    432  CA  ALA A  28       0.850  11.054   2.761  1.00  0.65           C  
ATOM    433  C   ALA A  28      -0.614  11.083   2.365  1.00  0.65           C  
ATOM    434  O   ALA A  28      -1.487  10.689   3.146  1.00  0.65           O  
ATOM    435  CB  ALA A  28       1.305  12.438   3.183  1.00  0.65           C  
ATOM    436  H   ALA A  28       2.411  11.165   1.295  1.00  0.65           H  
ATOM    437  HA  ALA A  28       0.971  10.357   3.591  1.00  0.65           H  
ATOM    438 1HB  ALA A  28       0.707  12.780   4.025  1.00  0.65           H  
ATOM    439 2HB  ALA A  28       2.356  12.403   3.468  1.00  0.65           H  
ATOM    440 3HB  ALA A  28       1.181  13.126   2.346  1.00  0.65           H  
ATOM    441  N   ALA A  29      -0.878  11.518   1.133  1.00  0.65           N  
ATOM    442  CA  ALA A  29      -2.223  11.559   0.601  1.00  0.65           C  
ATOM    443  C   ALA A  29      -2.817  10.159   0.471  1.00  0.65           C  
ATOM    444  O   ALA A  29      -3.999   9.947   0.757  1.00  0.65           O  
ATOM    445  CB  ALA A  29      -2.207  12.284  -0.727  1.00  0.65           C  
ATOM    446  H   ALA A  29      -0.116  11.853   0.541  1.00  0.65           H  
ATOM    447  HA  ALA A  29      -2.842  12.105   1.299  1.00  0.65           H  
ATOM    448 1HB  ALA A  29      -3.186  12.365  -1.091  1.00  0.65           H  
ATOM    449 2HB  ALA A  29      -1.794  13.284  -0.588  1.00  0.65           H  
ATOM    450 3HB  ALA A  29      -1.595  11.745  -1.440  1.00  0.65           H  
ATOM    451  N   MET A  30      -1.990   9.173   0.082  1.00  0.65           N  
ATOM    452  CA  MET A  30      -2.494   7.807  -0.069  1.00  0.65           C  
ATOM    453  C   MET A  30      -2.914   7.282   1.283  1.00  0.65           C  
ATOM    454  O   MET A  30      -3.929   6.593   1.436  1.00  0.65           O  
ATOM    455  CB  MET A  30      -1.410   6.841  -0.578  1.00  0.65           C  
ATOM    456  CG  MET A  30      -0.884   7.092  -1.935  1.00  0.65           C  
ATOM    457  SD  MET A  30      -2.091   7.035  -3.125  1.00  0.65           S  
ATOM    458  CE  MET A  30      -2.448   8.737  -2.951  1.00  0.65           C  
ATOM    459  H   MET A  30      -1.022   9.393  -0.158  1.00  0.65           H  
ATOM    460  HA  MET A  30      -3.357   7.814  -0.727  1.00  0.65           H  
ATOM    461 1HB  MET A  30      -0.570   6.869   0.105  1.00  0.65           H  
ATOM    462 2HB  MET A  30      -1.799   5.823  -0.560  1.00  0.65           H  
ATOM    463 1HG  MET A  30      -0.403   8.033  -1.986  1.00  0.65           H  
ATOM    464 2HG  MET A  30      -0.153   6.320  -2.152  1.00  0.65           H  
ATOM    465 1HE  MET A  30      -3.254   8.994  -3.596  1.00  0.65           H  
ATOM    466 2HE  MET A  30      -2.748   8.928  -1.949  1.00  0.65           H  
ATOM    467 3HE  MET A  30      -1.562   9.333  -3.179  1.00  0.65           H  
ATOM    468  N   ASP A  31      -2.166   7.650   2.313  1.00  0.65           N  
ATOM    469  CA  ASP A  31      -2.517   7.141   3.615  1.00  0.65           C  
ATOM    470  C   ASP A  31      -3.762   7.868   4.149  1.00  0.65           C  
ATOM    471  O   ASP A  31      -4.709   7.227   4.612  1.00  0.65           O  
ATOM    472  CB  ASP A  31      -1.332   7.295   4.582  1.00  0.65           C  
ATOM    473  CG  ASP A  31      -0.053   6.372   4.262  1.00  0.65           C  
ATOM    474  OD1 ASP A  31      -0.093   5.465   3.437  1.00  0.65           O  
ATOM    475  OD2 ASP A  31       0.958   6.562   4.909  1.00  0.65           O  
ATOM    476  H   ASP A  31      -1.337   8.230   2.170  1.00  0.65           H  
ATOM    477  HA  ASP A  31      -2.751   6.081   3.521  1.00  0.65           H  
ATOM    478 1HB  ASP A  31      -1.007   8.341   4.561  1.00  0.65           H  
ATOM    479 2HB  ASP A  31      -1.670   7.086   5.596  1.00  0.65           H  
ATOM    480  N   LYS A  32      -3.817   9.196   3.982  1.00  0.66           N  
ATOM    481  CA  LYS A  32      -4.945   9.996   4.475  1.00  0.66           C  
ATOM    482  C   LYS A  32      -6.289   9.565   3.903  1.00  0.66           C  
ATOM    483  O   LYS A  32      -7.295   9.544   4.613  1.00  0.66           O  
ATOM    484  CB  LYS A  32      -4.729  11.486   4.192  1.00  0.66           C  
ATOM    485  CG  LYS A  32      -5.845  12.414   4.738  1.00  0.66           C  
ATOM    486  CD  LYS A  32      -5.486  13.889   4.543  1.00  0.66           C  
ATOM    487  CE  LYS A  32      -6.568  14.847   5.073  1.00  0.66           C  
ATOM    488  NZ  LYS A  32      -6.124  16.289   4.981  1.00  0.66           N  
ATOM    489  H   LYS A  32      -3.027   9.678   3.552  1.00  0.66           H  
ATOM    490  HA  LYS A  32      -4.995   9.867   5.555  1.00  0.66           H  
ATOM    491 1HB  LYS A  32      -3.776  11.803   4.616  1.00  0.66           H  
ATOM    492 2HB  LYS A  32      -4.666  11.639   3.111  1.00  0.66           H  
ATOM    493 1HG  LYS A  32      -6.772  12.202   4.196  1.00  0.66           H  
ATOM    494 2HG  LYS A  32      -6.006  12.215   5.795  1.00  0.66           H  
ATOM    495 1HD  LYS A  32      -4.528  14.109   5.017  1.00  0.66           H  
ATOM    496 2HD  LYS A  32      -5.394  14.063   3.485  1.00  0.66           H  
ATOM    497 1HE  LYS A  32      -7.473  14.720   4.478  1.00  0.66           H  
ATOM    498 2HE  LYS A  32      -6.791  14.610   6.112  1.00  0.66           H  
ATOM    499 1HZ  LYS A  32      -6.861  16.946   5.318  1.00  0.66           H  
ATOM    500 2HZ  LYS A  32      -5.292  16.420   5.535  1.00  0.66           H  
ATOM    501 3HZ  LYS A  32      -5.927  16.521   4.025  1.00  0.66           H  
ATOM    502  N   PHE A  33      -6.309   9.222   2.621  1.00  0.68           N  
ATOM    503  CA  PHE A  33      -7.541   8.840   1.950  1.00  0.68           C  
ATOM    504  C   PHE A  33      -7.730   7.337   1.732  1.00  0.68           C  
ATOM    505  O   PHE A  33      -8.596   6.932   0.958  1.00  0.68           O  
ATOM    506  CB  PHE A  33      -7.610   9.582   0.635  1.00  0.68           C  
ATOM    507  CG  PHE A  33      -7.798  11.088   0.826  1.00  0.68           C  
ATOM    508  CD1 PHE A  33      -6.743  11.982   0.687  1.00  0.68           C  
ATOM    509  CD2 PHE A  33      -9.046  11.599   1.138  1.00  0.68           C  
ATOM    510  CE1 PHE A  33      -6.935  13.340   0.849  1.00  0.68           C  
ATOM    511  CE2 PHE A  33      -9.244  12.955   1.305  1.00  0.68           C  
ATOM    512  CZ  PHE A  33      -8.184  13.828   1.159  1.00  0.68           C  
ATOM    513  H   PHE A  33      -5.445   9.273   2.076  1.00  0.68           H  
ATOM    514  HA  PHE A  33      -8.371   9.185   2.566  1.00  0.68           H  
ATOM    515 1HB  PHE A  33      -6.686   9.418   0.076  1.00  0.68           H  
ATOM    516 2HB  PHE A  33      -8.427   9.203   0.041  1.00  0.68           H  
ATOM    517  HD1 PHE A  33      -5.755  11.602   0.450  1.00  0.68           H  
ATOM    518  HD2 PHE A  33      -9.876  10.913   1.254  1.00  0.68           H  
ATOM    519  HE1 PHE A  33      -6.101  14.025   0.729  1.00  0.68           H  
ATOM    520  HE2 PHE A  33     -10.238  13.334   1.550  1.00  0.68           H  
ATOM    521  HZ  PHE A  33      -8.336  14.898   1.286  1.00  0.68           H  
ATOM    522  N   HIS A  34      -6.931   6.509   2.406  1.00  0.71           N  
ATOM    523  CA  HIS A  34      -7.023   5.050   2.287  1.00  0.71           C  
ATOM    524  C   HIS A  34      -6.884   4.490   0.866  1.00  0.71           C  
ATOM    525  O   HIS A  34      -7.633   3.593   0.468  1.00  0.71           O  
ATOM    526  CB  HIS A  34      -8.327   4.522   2.896  1.00  0.71           C  
ATOM    527  CG  HIS A  34      -8.465   4.797   4.355  1.00  0.71           C  
ATOM    528  ND1 HIS A  34      -7.680   4.173   5.306  1.00  0.71           N  
ATOM    529  CD2 HIS A  34      -9.297   5.620   5.034  1.00  0.71           C  
ATOM    530  CE1 HIS A  34      -8.025   4.600   6.504  1.00  0.71           C  
ATOM    531  NE2 HIS A  34      -9.009   5.475   6.370  1.00  0.71           N  
ATOM    532  H   HIS A  34      -6.230   6.888   3.049  1.00  0.71           H  
ATOM    533  HA  HIS A  34      -6.207   4.616   2.868  1.00  0.71           H  
ATOM    534 1HB  HIS A  34      -9.185   4.949   2.380  1.00  0.71           H  
ATOM    535 2HB  HIS A  34      -8.369   3.442   2.755  1.00  0.71           H  
ATOM    536  HD1 HIS A  34      -6.945   3.495   5.132  1.00  0.71           H  
ATOM    537  HD2 HIS A  34     -10.084   6.304   4.714  1.00  0.71           H  
ATOM    538  HE1 HIS A  34      -7.516   4.224   7.391  1.00  0.71           H  
ATOM    539  N   ILE A  35      -5.924   4.997   0.105  1.00  0.73           N  
ATOM    540  CA  ILE A  35      -5.658   4.456  -1.218  1.00  0.73           C  
ATOM    541  C   ILE A  35      -4.499   3.488  -0.989  1.00  0.73           C  
ATOM    542  O   ILE A  35      -3.338   3.881  -1.071  1.00  0.73           O  
ATOM    543  CB  ILE A  35      -5.261   5.598  -2.167  1.00  0.73           C  
ATOM    544  CG1 ILE A  35      -6.374   6.646  -2.200  1.00  0.73           C  
ATOM    545  CG2 ILE A  35      -4.975   5.083  -3.580  1.00  0.73           C  
ATOM    546  CD1 ILE A  35      -6.025   7.935  -2.901  1.00  0.73           C  
ATOM    547  H   ILE A  35      -5.325   5.730   0.483  1.00  0.73           H  
ATOM    548  HA  ILE A  35      -6.528   3.920  -1.595  1.00  0.73           H  
ATOM    549  HB  ILE A  35      -4.391   6.067  -1.769  1.00  0.73           H  
ATOM    550 1HG1 ILE A  35      -7.195   6.220  -2.708  1.00  0.73           H  
ATOM    551 2HG1 ILE A  35      -6.675   6.882  -1.178  1.00  0.73           H  
ATOM    552 1HG2 ILE A  35      -4.686   5.909  -4.228  1.00  0.73           H  
ATOM    553 2HG2 ILE A  35      -4.171   4.350  -3.546  1.00  0.73           H  
ATOM    554 3HG2 ILE A  35      -5.858   4.629  -3.970  1.00  0.73           H  
ATOM    555 1HD1 ILE A  35      -6.890   8.605  -2.883  1.00  0.73           H  
ATOM    556 2HD1 ILE A  35      -5.203   8.405  -2.384  1.00  0.73           H  
ATOM    557 3HD1 ILE A  35      -5.743   7.730  -3.934  1.00  0.73           H  
ATOM    558  N   GLU A  36      -4.821   2.235  -0.654  1.00  0.75           N  
ATOM    559  CA  GLU A  36      -3.791   1.317  -0.163  1.00  0.75           C  
ATOM    560  C   GLU A  36      -3.432   0.146  -1.076  1.00  0.75           C  
ATOM    561  O   GLU A  36      -2.304  -0.358  -1.031  1.00  0.75           O  
ATOM    562  CB  GLU A  36      -4.232   0.763   1.205  1.00  0.75           C  
ATOM    563  CG  GLU A  36      -4.391   1.821   2.304  1.00  0.75           C  
ATOM    564  CD  GLU A  36      -4.890   1.259   3.634  1.00  0.75           C  
ATOM    565  OE1 GLU A  36      -5.157   0.083   3.704  1.00  0.75           O  
ATOM    566  OE2 GLU A  36      -5.015   2.023   4.570  1.00  0.75           O  
ATOM    567  H   GLU A  36      -5.796   1.962  -0.655  1.00  0.75           H  
ATOM    568  HA  GLU A  36      -2.881   1.898  -0.012  1.00  0.75           H  
ATOM    569 1HB  GLU A  36      -5.189   0.252   1.095  1.00  0.75           H  
ATOM    570 2HB  GLU A  36      -3.507   0.027   1.549  1.00  0.75           H  
ATOM    571 1HG  GLU A  36      -3.431   2.312   2.463  1.00  0.75           H  
ATOM    572 2HG  GLU A  36      -5.088   2.567   1.959  1.00  0.75           H  
ATOM    573  N   SER A  37      -4.384  -0.370  -1.847  1.00  0.76           N  
ATOM    574  CA  SER A  37      -4.029  -1.534  -2.649  1.00  0.76           C  
ATOM    575  C   SER A  37      -3.179  -1.081  -3.831  1.00  0.76           C  
ATOM    576  O   SER A  37      -3.391   0.030  -4.313  1.00  0.76           O  
ATOM    577  CB  SER A  37      -5.275  -2.236  -3.157  1.00  0.76           C  
ATOM    578  OG  SER A  37      -5.984  -1.443  -4.090  1.00  0.76           O  
ATOM    579  H   SER A  37      -5.310   0.033  -1.874  1.00  0.76           H  
ATOM    580  HA  SER A  37      -3.482  -2.217  -2.009  1.00  0.76           H  
ATOM    581 1HB  SER A  37      -5.014  -3.185  -3.612  1.00  0.76           H  
ATOM    582 2HB  SER A  37      -5.924  -2.454  -2.311  1.00  0.76           H  
ATOM    583  HG  SER A  37      -6.830  -1.896  -4.221  1.00  0.76           H  
ATOM    584  N   PRO A  38      -2.296  -1.931  -4.390  1.00  0.75           N  
ATOM    585  CA  PRO A  38      -1.540  -1.690  -5.608  1.00  0.75           C  
ATOM    586  C   PRO A  38      -2.406  -1.230  -6.772  1.00  0.75           C  
ATOM    587  O   PRO A  38      -1.973  -0.426  -7.593  1.00  0.75           O  
ATOM    588  CB  PRO A  38      -0.949  -3.070  -5.887  1.00  0.75           C  
ATOM    589  CG  PRO A  38      -0.776  -3.675  -4.527  1.00  0.75           C  
ATOM    590  CD  PRO A  38      -1.978  -3.222  -3.742  1.00  0.75           C  
ATOM    591  HA  PRO A  38      -0.752  -0.953  -5.394  1.00  0.75           H  
ATOM    592 1HB  PRO A  38      -1.635  -3.648  -6.523  1.00  0.75           H  
ATOM    593 2HB  PRO A  38      -0.013  -2.979  -6.446  1.00  0.75           H  
ATOM    594 1HG  PRO A  38      -0.687  -4.770  -4.599  1.00  0.75           H  
ATOM    595 2HG  PRO A  38       0.145  -3.313  -4.088  1.00  0.75           H  
ATOM    596 1HD  PRO A  38      -2.799  -3.941  -3.839  1.00  0.75           H  
ATOM    597 2HD  PRO A  38      -1.656  -3.076  -2.704  1.00  0.75           H  
ATOM    598  N   ARG A  39      -3.644  -1.726  -6.843  1.00  0.74           N  
ATOM    599  CA  ARG A  39      -4.525  -1.330  -7.930  1.00  0.74           C  
ATOM    600  C   ARG A  39      -5.062   0.073  -7.688  1.00  0.74           C  
ATOM    601  O   ARG A  39      -5.109   0.892  -8.608  1.00  0.74           O  
ATOM    602  CB  ARG A  39      -5.684  -2.298  -8.065  1.00  0.74           C  
ATOM    603  CG  ARG A  39      -5.347  -3.689  -8.566  1.00  0.74           C  
ATOM    604  CD  ARG A  39      -6.561  -4.568  -8.536  1.00  0.74           C  
ATOM    605  NE  ARG A  39      -6.295  -5.911  -9.029  1.00  0.74           N  
ATOM    606  CZ  ARG A  39      -7.125  -6.970  -8.882  1.00  0.74           C  
ATOM    607  NH1 ARG A  39      -8.274  -6.847  -8.235  1.00  0.74           N  
ATOM    608  NH2 ARG A  39      -6.780  -8.144  -9.390  1.00  0.74           N  
ATOM    609  H   ARG A  39      -3.975  -2.381  -6.153  1.00  0.74           H  
ATOM    610  HA  ARG A  39      -3.959  -1.337  -8.860  1.00  0.74           H  
ATOM    611 1HB  ARG A  39      -6.209  -2.390  -7.117  1.00  0.74           H  
ATOM    612 2HB  ARG A  39      -6.375  -1.886  -8.783  1.00  0.74           H  
ATOM    613 1HG  ARG A  39      -4.994  -3.631  -9.598  1.00  0.74           H  
ATOM    614 2HG  ARG A  39      -4.579  -4.131  -7.935  1.00  0.74           H  
ATOM    615 1HD  ARG A  39      -6.916  -4.647  -7.511  1.00  0.74           H  
ATOM    616 2HD  ARG A  39      -7.345  -4.125  -9.150  1.00  0.74           H  
ATOM    617  HE  ARG A  39      -5.432  -6.058  -9.531  1.00  0.74           H  
ATOM    618 1HH1 ARG A  39      -8.562  -5.942  -7.821  1.00  0.74           H  
ATOM    619 2HH1 ARG A  39      -8.881  -7.644  -8.133  1.00  0.74           H  
ATOM    620 1HH2 ARG A  39      -5.904  -8.243  -9.884  1.00  0.74           H  
ATOM    621 2HH2 ARG A  39      -7.392  -8.940  -9.283  1.00  0.74           H  
ATOM    622  N   ALA A  40      -5.434   0.382  -6.436  1.00  0.72           N  
ATOM    623  CA  ALA A  40      -5.941   1.715  -6.131  1.00  0.72           C  
ATOM    624  C   ALA A  40      -4.853   2.745  -6.385  1.00  0.72           C  
ATOM    625  O   ALA A  40      -5.112   3.820  -6.930  1.00  0.72           O  
ATOM    626  CB  ALA A  40      -6.444   1.774  -4.705  1.00  0.72           C  
ATOM    627  H   ALA A  40      -5.382  -0.305  -5.683  1.00  0.72           H  
ATOM    628  HA  ALA A  40      -6.761   1.932  -6.794  1.00  0.72           H  
ATOM    629 1HB  ALA A  40      -6.846   2.747  -4.497  1.00  0.72           H  
ATOM    630 2HB  ALA A  40      -7.230   1.029  -4.574  1.00  0.72           H  
ATOM    631 3HB  ALA A  40      -5.622   1.559  -4.020  1.00  0.72           H  
ATOM    632  N   ILE A  41      -3.621   2.390  -6.021  1.00  0.69           N  
ATOM    633  CA  ILE A  41      -2.479   3.260  -6.226  1.00  0.69           C  
ATOM    634  C   ILE A  41      -2.177   3.420  -7.695  1.00  0.69           C  
ATOM    635  O   ILE A  41      -1.942   4.533  -8.165  1.00  0.69           O  
ATOM    636  CB  ILE A  41      -1.241   2.740  -5.509  1.00  0.69           C  
ATOM    637  CG1 ILE A  41      -1.456   2.837  -4.008  1.00  0.69           C  
ATOM    638  CG2 ILE A  41      -0.023   3.518  -5.972  1.00  0.69           C  
ATOM    639  CD1 ILE A  41      -0.445   2.110  -3.238  1.00  0.69           C  
ATOM    640  H   ILE A  41      -3.483   1.489  -5.560  1.00  0.69           H  
ATOM    641  HA  ILE A  41      -2.717   4.239  -5.814  1.00  0.69           H  
ATOM    642  HB  ILE A  41      -1.108   1.682  -5.746  1.00  0.69           H  
ATOM    643 1HG1 ILE A  41      -1.444   3.884  -3.703  1.00  0.69           H  
ATOM    644 2HG1 ILE A  41      -2.434   2.415  -3.762  1.00  0.69           H  
ATOM    645 1HG2 ILE A  41       0.855   3.129  -5.467  1.00  0.69           H  
ATOM    646 2HG2 ILE A  41       0.099   3.405  -7.048  1.00  0.69           H  
ATOM    647 3HG2 ILE A  41      -0.156   4.566  -5.738  1.00  0.69           H  
ATOM    648 1HD1 ILE A  41      -0.672   2.206  -2.175  1.00  0.69           H  
ATOM    649 2HD1 ILE A  41      -0.486   1.070  -3.535  1.00  0.69           H  
ATOM    650 3HD1 ILE A  41       0.547   2.513  -3.437  1.00  0.69           H  
ATOM    651  N   ALA A  42      -2.175   2.313  -8.433  1.00  0.68           N  
ATOM    652  CA  ALA A  42      -1.914   2.384  -9.850  1.00  0.68           C  
ATOM    653  C   ALA A  42      -2.930   3.242 -10.562  1.00  0.68           C  
ATOM    654  O   ALA A  42      -2.588   4.053 -11.428  1.00  0.68           O  
ATOM    655  CB  ALA A  42      -1.938   1.000 -10.437  1.00  0.68           C  
ATOM    656  H   ALA A  42      -2.342   1.400  -8.013  1.00  0.68           H  
ATOM    657  HA  ALA A  42      -0.956   2.832  -9.988  1.00  0.68           H  
ATOM    658 1HB  ALA A  42      -1.729   1.062 -11.500  1.00  0.68           H  
ATOM    659 2HB  ALA A  42      -1.186   0.385  -9.947  1.00  0.68           H  
ATOM    660 3HB  ALA A  42      -2.921   0.559 -10.287  1.00  0.68           H  
ATOM    661  N   ALA A  43      -4.193   3.097 -10.184  1.00  0.67           N  
ATOM    662  CA  ALA A  43      -5.218   3.892 -10.811  1.00  0.67           C  
ATOM    663  C   ALA A  43      -5.023   5.358 -10.500  1.00  0.67           C  
ATOM    664  O   ALA A  43      -5.070   6.214 -11.388  1.00  0.67           O  
ATOM    665  CB  ALA A  43      -6.560   3.419 -10.373  1.00  0.67           C  
ATOM    666  H   ALA A  43      -4.449   2.411  -9.475  1.00  0.67           H  
ATOM    667  HA  ALA A  43      -5.132   3.766 -11.856  1.00  0.67           H  
ATOM    668 1HB  ALA A  43      -7.324   3.992 -10.850  1.00  0.67           H  
ATOM    669 2HB  ALA A  43      -6.664   2.380 -10.632  1.00  0.67           H  
ATOM    670 3HB  ALA A  43      -6.620   3.531  -9.312  1.00  0.67           H  
ATOM    671  N   TYR A  44      -4.713   5.643  -9.247  1.00  0.68           N  
ATOM    672  CA  TYR A  44      -4.461   6.993  -8.815  1.00  0.68           C  
ATOM    673  C   TYR A  44      -3.323   7.637  -9.599  1.00  0.68           C  
ATOM    674  O   TYR A  44      -3.489   8.722 -10.175  1.00  0.68           O  
ATOM    675  CB  TYR A  44      -4.161   6.963  -7.321  1.00  0.68           C  
ATOM    676  CG  TYR A  44      -3.698   8.184  -6.772  1.00  0.68           C  
ATOM    677  CD1 TYR A  44      -4.557   9.186  -6.464  1.00  0.68           C  
ATOM    678  CD2 TYR A  44      -2.354   8.314  -6.574  1.00  0.68           C  
ATOM    679  CE1 TYR A  44      -4.060  10.330  -5.948  1.00  0.68           C  
ATOM    680  CE2 TYR A  44      -1.856   9.446  -6.068  1.00  0.68           C  
ATOM    681  CZ  TYR A  44      -2.707  10.472  -5.737  1.00  0.68           C  
ATOM    682  OH  TYR A  44      -2.211  11.644  -5.213  1.00  0.68           O  
ATOM    683  H   TYR A  44      -4.683   4.903  -8.545  1.00  0.68           H  
ATOM    684  HA  TYR A  44      -5.362   7.582  -8.984  1.00  0.68           H  
ATOM    685 1HB  TYR A  44      -5.062   6.671  -6.781  1.00  0.68           H  
ATOM    686 2HB  TYR A  44      -3.421   6.209  -7.118  1.00  0.68           H  
ATOM    687  HD1 TYR A  44      -5.625   9.072  -6.632  1.00  0.68           H  
ATOM    688  HD2 TYR A  44      -1.692   7.496  -6.831  1.00  0.68           H  
ATOM    689  HE1 TYR A  44      -4.713  11.116  -5.714  1.00  0.68           H  
ATOM    690  HE2 TYR A  44      -0.801   9.531  -5.927  1.00  0.68           H  
ATOM    691  HH  TYR A  44      -1.254  11.621  -5.230  1.00  0.68           H  
ATOM    692  N   LEU A  45      -2.171   6.967  -9.653  1.00  0.69           N  
ATOM    693  CA  LEU A  45      -1.023   7.560 -10.313  1.00  0.69           C  
ATOM    694  C   LEU A  45      -1.248   7.761 -11.802  1.00  0.69           C  
ATOM    695  O   LEU A  45      -0.879   8.796 -12.356  1.00  0.69           O  
ATOM    696  CB  LEU A  45       0.223   6.708 -10.061  1.00  0.69           C  
ATOM    697  CG  LEU A  45       0.729   6.729  -8.577  1.00  0.69           C  
ATOM    698  CD1 LEU A  45       1.897   5.796  -8.407  1.00  0.69           C  
ATOM    699  CD2 LEU A  45       1.101   8.135  -8.197  1.00  0.69           C  
ATOM    700  H   LEU A  45      -2.091   6.056  -9.199  1.00  0.69           H  
ATOM    701  HA  LEU A  45      -0.853   8.536  -9.868  1.00  0.69           H  
ATOM    702 1HB  LEU A  45      -0.028   5.673 -10.307  1.00  0.69           H  
ATOM    703 2HB  LEU A  45       1.026   7.026 -10.712  1.00  0.69           H  
ATOM    704  HG  LEU A  45      -0.064   6.374  -7.921  1.00  0.69           H  
ATOM    705 1HD1 LEU A  45       2.229   5.815  -7.372  1.00  0.69           H  
ATOM    706 2HD1 LEU A  45       1.599   4.794  -8.662  1.00  0.69           H  
ATOM    707 3HD1 LEU A  45       2.713   6.111  -9.055  1.00  0.69           H  
ATOM    708 1HD2 LEU A  45       1.441   8.154  -7.168  1.00  0.69           H  
ATOM    709 2HD2 LEU A  45       1.886   8.476  -8.849  1.00  0.69           H  
ATOM    710 3HD2 LEU A  45       0.238   8.776  -8.305  1.00  0.69           H  
ATOM    711  N   ALA A  46      -1.880   6.804 -12.464  1.00  0.71           N  
ATOM    712  CA  ALA A  46      -2.132   6.950 -13.887  1.00  0.71           C  
ATOM    713  C   ALA A  46      -3.012   8.142 -14.189  1.00  0.71           C  
ATOM    714  O   ALA A  46      -2.773   8.901 -15.138  1.00  0.71           O  
ATOM    715  CB  ALA A  46      -2.818   5.740 -14.379  1.00  0.71           C  
ATOM    716  H   ALA A  46      -2.177   5.947 -11.992  1.00  0.71           H  
ATOM    717  HA  ALA A  46      -1.176   7.085 -14.392  1.00  0.71           H  
ATOM    718 1HB  ALA A  46      -3.026   5.813 -15.437  1.00  0.71           H  
ATOM    719 2HB  ALA A  46      -2.197   4.874 -14.175  1.00  0.71           H  
ATOM    720 3HB  ALA A  46      -3.730   5.692 -13.825  1.00  0.71           H  
ATOM    721  N   ASN A  47      -4.019   8.353 -13.340  1.00  0.74           N  
ATOM    722  CA  ASN A  47      -4.933   9.453 -13.557  1.00  0.74           C  
ATOM    723  C   ASN A  47      -4.208  10.761 -13.388  1.00  0.74           C  
ATOM    724  O   ASN A  47      -4.418  11.693 -14.170  1.00  0.74           O  
ATOM    725  CB  ASN A  47      -6.099   9.308 -12.611  1.00  0.74           C  
ATOM    726  CG  ASN A  47      -6.995   8.220 -13.069  1.00  0.74           C  
ATOM    727  OD1 ASN A  47      -7.192   8.030 -14.289  1.00  0.74           O  
ATOM    728  ND2 ASN A  47      -7.508   7.479 -12.139  1.00  0.74           N  
ATOM    729  H   ASN A  47      -4.185   7.712 -12.559  1.00  0.74           H  
ATOM    730  HA  ASN A  47      -5.293   9.406 -14.583  1.00  0.74           H  
ATOM    731 1HB  ASN A  47      -5.732   9.068 -11.608  1.00  0.74           H  
ATOM    732 2HB  ASN A  47      -6.652  10.242 -12.550  1.00  0.74           H  
ATOM    733 1HD2 ASN A  47      -8.107   6.719 -12.373  1.00  0.74           H  
ATOM    734 2HD2 ASN A  47      -7.288   7.665 -11.184  1.00  0.74           H  
ATOM    735  N   ILE A  48      -3.287  10.803 -12.432  1.00  0.78           N  
ATOM    736  CA  ILE A  48      -2.491  11.989 -12.248  1.00  0.78           C  
ATOM    737  C   ILE A  48      -1.584  12.239 -13.419  1.00  0.78           C  
ATOM    738  O   ILE A  48      -1.483  13.369 -13.894  1.00  0.78           O  
ATOM    739  CB  ILE A  48      -1.590  11.924 -11.043  1.00  0.78           C  
ATOM    740  CG1 ILE A  48      -2.304  11.945  -9.805  1.00  0.78           C  
ATOM    741  CG2 ILE A  48      -0.734  13.080 -11.105  1.00  0.78           C  
ATOM    742  CD1 ILE A  48      -1.404  11.605  -8.703  1.00  0.78           C  
ATOM    743  H   ILE A  48      -3.169  10.003 -11.805  1.00  0.78           H  
ATOM    744  HA  ILE A  48      -3.161  12.842 -12.140  1.00  0.78           H  
ATOM    745  HB  ILE A  48      -0.990  11.015 -11.064  1.00  0.78           H  
ATOM    746 1HG1 ILE A  48      -2.688  12.952  -9.647  1.00  0.78           H  
ATOM    747 2HG1 ILE A  48      -3.143  11.247  -9.821  1.00  0.78           H  
ATOM    748 1HG2 ILE A  48      -0.078  13.064 -10.261  1.00  0.78           H  
ATOM    749 2HG2 ILE A  48      -0.169  13.058 -12.017  1.00  0.78           H  
ATOM    750 3HG2 ILE A  48      -1.334  13.965 -11.088  1.00  0.78           H  
ATOM    751 1HD1 ILE A  48      -1.945  11.683  -7.820  1.00  0.78           H  
ATOM    752 2HD1 ILE A  48      -1.040  10.604  -8.840  1.00  0.78           H  
ATOM    753 3HD1 ILE A  48      -0.571  12.278  -8.670  1.00  0.78           H  
ATOM    754  N   GLY A  49      -0.910  11.191 -13.887  1.00  0.81           N  
ATOM    755  CA  GLY A  49       0.013  11.318 -14.997  1.00  0.81           C  
ATOM    756  C   GLY A  49      -0.663  12.066 -16.131  1.00  0.81           C  
ATOM    757  O   GLY A  49      -0.136  13.080 -16.618  1.00  0.81           O  
ATOM    758  H   GLY A  49      -1.034  10.282 -13.443  1.00  0.81           H  
ATOM    759 1HA  GLY A  49       0.914  11.840 -14.678  1.00  0.81           H  
ATOM    760 2HA  GLY A  49       0.311  10.327 -15.335  1.00  0.81           H  
ATOM    761  N   VAL A  50      -1.849  11.580 -16.515  1.00  0.85           N  
ATOM    762  CA  VAL A  50      -2.608  12.155 -17.610  1.00  0.85           C  
ATOM    763  C   VAL A  50      -3.089  13.588 -17.339  1.00  0.85           C  
ATOM    764  O   VAL A  50      -2.917  14.466 -18.186  1.00  0.85           O  
ATOM    765  CB  VAL A  50      -3.800  11.226 -17.927  1.00  0.85           C  
ATOM    766  CG1 VAL A  50      -4.707  11.854 -18.936  1.00  0.85           C  
ATOM    767  CG2 VAL A  50      -3.244   9.954 -18.424  1.00  0.85           C  
ATOM    768  H   VAL A  50      -2.218  10.756 -16.030  1.00  0.85           H  
ATOM    769  HA  VAL A  50      -1.961  12.177 -18.486  1.00  0.85           H  
ATOM    770  HB  VAL A  50      -4.388  11.048 -17.020  1.00  0.85           H  
ATOM    771 1HG1 VAL A  50      -5.533  11.182 -19.154  1.00  0.85           H  
ATOM    772 2HG1 VAL A  50      -5.099  12.792 -18.538  1.00  0.85           H  
ATOM    773 3HG1 VAL A  50      -4.151  12.053 -19.850  1.00  0.85           H  
ATOM    774 1HG2 VAL A  50      -4.013   9.264 -18.672  1.00  0.85           H  
ATOM    775 2HG2 VAL A  50      -2.661  10.167 -19.286  1.00  0.85           H  
ATOM    776 3HG2 VAL A  50      -2.626   9.547 -17.652  1.00  0.85           H  
ATOM    777  N   GLU A  51      -3.654  13.848 -16.161  1.00  0.88           N  
ATOM    778  CA  GLU A  51      -4.149  15.188 -15.844  1.00  0.88           C  
ATOM    779  C   GLU A  51      -3.058  16.267 -15.655  1.00  0.88           C  
ATOM    780  O   GLU A  51      -3.278  17.441 -15.981  1.00  0.88           O  
ATOM    781  CB  GLU A  51      -5.023  15.129 -14.583  1.00  0.88           C  
ATOM    782  CG  GLU A  51      -6.392  14.428 -14.737  1.00  0.88           C  
ATOM    783  CD  GLU A  51      -7.328  15.165 -15.660  1.00  0.88           C  
ATOM    784  OE1 GLU A  51      -7.467  16.338 -15.480  1.00  0.88           O  
ATOM    785  OE2 GLU A  51      -7.921  14.556 -16.520  1.00  0.88           O  
ATOM    786  H   GLU A  51      -3.766  13.104 -15.469  1.00  0.88           H  
ATOM    787  HA  GLU A  51      -4.780  15.504 -16.673  1.00  0.88           H  
ATOM    788 1HB  GLU A  51      -4.473  14.603 -13.795  1.00  0.88           H  
ATOM    789 2HB  GLU A  51      -5.204  16.143 -14.226  1.00  0.88           H  
ATOM    790 1HG  GLU A  51      -6.225  13.424 -15.131  1.00  0.88           H  
ATOM    791 2HG  GLU A  51      -6.851  14.333 -13.753  1.00  0.88           H  
ATOM    792  N   SER A  52      -1.901  15.880 -15.098  1.00  0.91           N  
ATOM    793  CA  SER A  52      -0.824  16.820 -14.766  1.00  0.91           C  
ATOM    794  C   SER A  52       0.408  16.838 -15.681  1.00  0.91           C  
ATOM    795  O   SER A  52       1.314  17.662 -15.471  1.00  0.91           O  
ATOM    796  CB  SER A  52      -0.339  16.520 -13.384  1.00  0.91           C  
ATOM    797  OG  SER A  52       0.239  15.244 -13.345  1.00  0.91           O  
ATOM    798  H   SER A  52      -1.783  14.902 -14.845  1.00  0.91           H  
ATOM    799  HA  SER A  52      -1.256  17.822 -14.771  1.00  0.91           H  
ATOM    800 1HB  SER A  52       0.382  17.274 -13.075  1.00  0.91           H  
ATOM    801 2HB  SER A  52      -1.180  16.560 -12.692  1.00  0.91           H  
ATOM    802  HG  SER A  52      -0.497  14.627 -13.559  1.00  0.91           H  
ATOM    803  N   GLY A  53       0.505  15.925 -16.656  1.00  0.92           N  
ATOM    804  CA  GLY A  53       1.684  15.922 -17.526  1.00  0.92           C  
ATOM    805  C   GLY A  53       2.930  15.368 -16.831  1.00  0.92           C  
ATOM    806  O   GLY A  53       4.040  15.846 -17.057  1.00  0.92           O  
ATOM    807  H   GLY A  53      -0.212  15.211 -16.789  1.00  0.92           H  
ATOM    808 1HA  GLY A  53       1.468  15.324 -18.411  1.00  0.92           H  
ATOM    809 2HA  GLY A  53       1.880  16.937 -17.868  1.00  0.92           H  
ATOM    810  N   GLY A  54       2.731  14.407 -15.935  1.00  0.93           N  
ATOM    811  CA  GLY A  54       3.848  13.856 -15.161  1.00  0.93           C  
ATOM    812  C   GLY A  54       4.151  14.683 -13.908  1.00  0.93           C  
ATOM    813  O   GLY A  54       5.313  14.902 -13.553  1.00  0.93           O  
ATOM    814  H   GLY A  54       1.788  14.030 -15.850  1.00  0.93           H  
ATOM    815 1HA  GLY A  54       3.607  12.840 -14.860  1.00  0.93           H  
ATOM    816 2HA  GLY A  54       4.734  13.797 -15.790  1.00  0.93           H  
ATOM    817  N   LEU A  55       3.090  15.168 -13.248  1.00  0.91           N  
ATOM    818  CA  LEU A  55       3.157  15.975 -12.039  1.00  0.91           C  
ATOM    819  C   LEU A  55       3.989  17.240 -12.265  1.00  0.91           C  
ATOM    820  O   LEU A  55       4.872  17.607 -11.473  1.00  0.91           O  
ATOM    821  CB  LEU A  55       3.699  15.132 -10.886  1.00  0.91           C  
ATOM    822  CG  LEU A  55       2.737  14.057 -10.334  1.00  0.91           C  
ATOM    823  CD1 LEU A  55       2.567  13.004 -11.344  1.00  0.91           C  
ATOM    824  CD2 LEU A  55       3.255  13.477  -9.061  1.00  0.91           C  
ATOM    825  H   LEU A  55       2.153  14.983 -13.581  1.00  0.91           H  
ATOM    826  HA  LEU A  55       2.151  16.282 -11.780  1.00  0.91           H  
ATOM    827 1HB  LEU A  55       4.642  14.714 -11.128  1.00  0.91           H  
ATOM    828 2HB  LEU A  55       3.820  15.778 -10.112  1.00  0.91           H  
ATOM    829  HG  LEU A  55       1.791  14.488 -10.147  1.00  0.91           H  
ATOM    830 1HD1 LEU A  55       1.897  12.257 -10.969  1.00  0.91           H  
ATOM    831 2HD1 LEU A  55       2.163  13.431 -12.257  1.00  0.91           H  
ATOM    832 3HD1 LEU A  55       3.494  12.550 -11.549  1.00  0.91           H  
ATOM    833 1HD2 LEU A  55       2.558  12.724  -8.697  1.00  0.91           H  
ATOM    834 2HD2 LEU A  55       4.231  13.023  -9.232  1.00  0.91           H  
ATOM    835 3HD2 LEU A  55       3.339  14.248  -8.340  1.00  0.91           H  
ATOM    836  N   VAL A  56       3.685  17.912 -13.381  1.00  0.88           N  
ATOM    837  CA  VAL A  56       4.355  19.135 -13.776  1.00  0.88           C  
ATOM    838  C   VAL A  56       3.454  20.360 -13.684  1.00  0.88           C  
ATOM    839  O   VAL A  56       3.849  21.390 -13.129  1.00  0.88           O  
ATOM    840  CB  VAL A  56       4.870  19.013 -15.219  1.00  0.88           C  
ATOM    841  CG1 VAL A  56       5.479  20.330 -15.663  1.00  0.88           C  
ATOM    842  CG2 VAL A  56       5.879  17.918 -15.297  1.00  0.88           C  
ATOM    843  H   VAL A  56       2.943  17.572 -13.994  1.00  0.88           H  
ATOM    844  HA  VAL A  56       5.208  19.280 -13.119  1.00  0.88           H  
ATOM    845  HB  VAL A  56       4.031  18.784 -15.884  1.00  0.88           H  
ATOM    846 1HG1 VAL A  56       5.830  20.236 -16.688  1.00  0.88           H  
ATOM    847 2HG1 VAL A  56       4.722  21.114 -15.608  1.00  0.88           H  
ATOM    848 3HG1 VAL A  56       6.309  20.583 -15.017  1.00  0.88           H  
ATOM    849 1HG2 VAL A  56       6.234  17.824 -16.319  1.00  0.88           H  
ATOM    850 2HG2 VAL A  56       6.699  18.143 -14.649  1.00  0.88           H  
ATOM    851 3HG2 VAL A  56       5.424  16.988 -14.995  1.00  0.88           H  
ATOM    852  N   SER A  57       2.252  20.268 -14.249  1.00  0.85           N  
ATOM    853  CA  SER A  57       1.393  21.439 -14.321  1.00  0.85           C  
ATOM    854  C   SER A  57       0.373  21.503 -13.196  1.00  0.85           C  
ATOM    855  O   SER A  57      -0.643  20.813 -13.227  1.00  0.85           O  
ATOM    856  CB  SER A  57       0.674  21.451 -15.652  1.00  0.85           C  
ATOM    857  OG  SER A  57       1.579  21.615 -16.711  1.00  0.85           O  
ATOM    858  H   SER A  57       1.941  19.387 -14.661  1.00  0.85           H  
ATOM    859  HA  SER A  57       2.022  22.328 -14.259  1.00  0.85           H  
ATOM    860 1HB  SER A  57       0.128  20.513 -15.776  1.00  0.85           H  
ATOM    861 2HB  SER A  57      -0.054  22.262 -15.662  1.00  0.85           H  
ATOM    862  HG  SER A  57       1.041  21.705 -17.502  1.00  0.85           H  
ATOM    863  N   LEU A  58       0.643  22.353 -12.202  1.00  0.81           N  
ATOM    864  CA  LEU A  58      -0.254  22.469 -11.053  1.00  0.81           C  
ATOM    865  C   LEU A  58      -1.177  23.674 -11.176  1.00  0.81           C  
ATOM    866  O   LEU A  58      -1.966  23.958 -10.273  1.00  0.81           O  
ATOM    867  CB  LEU A  58       0.542  22.562  -9.756  1.00  0.81           C  
ATOM    868  CG  LEU A  58       1.428  21.388  -9.508  1.00  0.81           C  
ATOM    869  CD1 LEU A  58       2.137  21.563  -8.147  1.00  0.81           C  
ATOM    870  CD2 LEU A  58       0.589  20.148  -9.613  1.00  0.81           C  
ATOM    871  H   LEU A  58       1.499  22.892 -12.234  1.00  0.81           H  
ATOM    872  HA  LEU A  58      -0.876  21.574 -11.007  1.00  0.81           H  
ATOM    873 1HB  LEU A  58       1.158  23.459  -9.776  1.00  0.81           H  
ATOM    874 2HB  LEU A  58      -0.155  22.638  -8.916  1.00  0.81           H  
ATOM    875  HG  LEU A  58       2.204  21.350 -10.277  1.00  0.81           H  
ATOM    876 1HD1 LEU A  58       2.799  20.737  -7.957  1.00  0.81           H  
ATOM    877 2HD1 LEU A  58       2.718  22.485  -8.158  1.00  0.81           H  
ATOM    878 3HD1 LEU A  58       1.396  21.620  -7.348  1.00  0.81           H  
ATOM    879 1HD2 LEU A  58       1.201  19.293  -9.475  1.00  0.81           H  
ATOM    880 2HD2 LEU A  58      -0.181  20.175  -8.868  1.00  0.81           H  
ATOM    881 3HD2 LEU A  58       0.128  20.096 -10.597  1.00  0.81           H  
ATOM    882  N   VAL A  59      -1.024  24.402 -12.281  1.00  0.77           N  
ATOM    883  CA  VAL A  59      -1.834  25.572 -12.593  1.00  0.77           C  
ATOM    884  C   VAL A  59      -2.339  25.502 -14.032  1.00  0.77           C  
ATOM    885  O   VAL A  59      -1.551  25.310 -14.960  1.00  0.77           O  
ATOM    886  CB  VAL A  59      -1.022  26.870 -12.403  1.00  0.77           C  
ATOM    887  CG1 VAL A  59      -1.871  28.064 -12.768  1.00  0.77           C  
ATOM    888  CG2 VAL A  59      -0.563  26.992 -10.965  1.00  0.77           C  
ATOM    889  H   VAL A  59      -0.337  24.098 -12.953  1.00  0.77           H  
ATOM    890  HA  VAL A  59      -2.697  25.595 -11.925  1.00  0.77           H  
ATOM    891  HB  VAL A  59      -0.159  26.857 -13.069  1.00  0.77           H  
ATOM    892 1HG1 VAL A  59      -1.284  28.969 -12.638  1.00  0.77           H  
ATOM    893 2HG1 VAL A  59      -2.190  27.988 -13.806  1.00  0.77           H  
ATOM    894 3HG1 VAL A  59      -2.748  28.098 -12.118  1.00  0.77           H  
ATOM    895 1HG2 VAL A  59       0.004  27.914 -10.833  1.00  0.77           H  
ATOM    896 2HG2 VAL A  59      -1.443  27.016 -10.330  1.00  0.77           H  
ATOM    897 3HG2 VAL A  59       0.064  26.152 -10.687  1.00  0.77           H  
ATOM    898  N   GLU A  60      -3.640  25.676 -14.225  1.00  0.75           N  
ATOM    899  CA  GLU A  60      -4.196  25.690 -15.563  1.00  0.75           C  
ATOM    900  C   GLU A  60      -3.818  26.986 -16.266  1.00  0.75           C  
ATOM    901  O   GLU A  60      -4.031  28.083 -15.738  1.00  0.75           O  
ATOM    902  CB  GLU A  60      -5.728  25.579 -15.522  1.00  0.75           C  
ATOM    903  CG  GLU A  60      -6.385  25.477 -16.895  1.00  0.75           C  
ATOM    904  CD  GLU A  60      -7.923  25.454 -16.907  1.00  0.75           C  
ATOM    905  OE1 GLU A  60      -8.586  25.650 -15.871  1.00  0.75           O  
ATOM    906  OE2 GLU A  60      -8.459  25.265 -17.996  1.00  0.75           O  
ATOM    907  H   GLU A  60      -4.258  25.784 -13.430  1.00  0.75           H  
ATOM    908  HA  GLU A  60      -3.786  24.855 -16.128  1.00  0.75           H  
ATOM    909 1HB  GLU A  60      -6.003  24.694 -14.957  1.00  0.75           H  
ATOM    910 2HB  GLU A  60      -6.143  26.446 -15.006  1.00  0.75           H  
ATOM    911 1HG  GLU A  60      -6.056  26.324 -17.492  1.00  0.75           H  
ATOM    912 2HG  GLU A  60      -6.018  24.574 -17.381  1.00  0.75           H  
ATOM    913  N   ASN A  61      -3.300  26.856 -17.477  1.00  0.74           N  
ATOM    914  CA  ASN A  61      -2.978  28.004 -18.302  1.00  0.74           C  
ATOM    915  C   ASN A  61      -4.156  28.241 -19.224  1.00  0.74           C  
ATOM    916  O   ASN A  61      -4.536  27.363 -19.994  1.00  0.74           O  
ATOM    917  CB  ASN A  61      -1.682  27.807 -19.055  1.00  0.74           C  
ATOM    918  CG  ASN A  61      -0.489  27.725 -18.115  1.00  0.74           C  
ATOM    919  OD1 ASN A  61      -0.376  28.514 -17.169  1.00  0.74           O  
ATOM    920  ND2 ASN A  61       0.393  26.788 -18.361  1.00  0.74           N  
ATOM    921  H   ASN A  61      -3.131  25.926 -17.833  1.00  0.74           H  
ATOM    922  HA  ASN A  61      -2.877  28.885 -17.665  1.00  0.74           H  
ATOM    923 1HB  ASN A  61      -1.736  26.891 -19.644  1.00  0.74           H  
ATOM    924 2HB  ASN A  61      -1.533  28.636 -19.747  1.00  0.74           H  
ATOM    925 1HD2 ASN A  61       1.195  26.690 -17.770  1.00  0.74           H  
ATOM    926 2HD2 ASN A  61       0.264  26.171 -19.134  1.00  0.74           H  
ATOM    927  N   LEU A  62      -4.742  29.423 -19.146  1.00  0.73           N  
ATOM    928  CA  LEU A  62      -5.955  29.715 -19.893  1.00  0.73           C  
ATOM    929  C   LEU A  62      -5.705  30.420 -21.210  1.00  0.73           C  
ATOM    930  O   LEU A  62      -6.612  30.988 -21.809  1.00  0.73           O  
ATOM    931  CB  LEU A  62      -6.894  30.531 -19.031  1.00  0.73           C  
ATOM    932  CG  LEU A  62      -7.330  29.835 -17.756  1.00  0.73           C  
ATOM    933  CD1 LEU A  62      -8.150  30.720 -17.013  1.00  0.73           C  
ATOM    934  CD2 LEU A  62      -8.081  28.625 -18.078  1.00  0.73           C  
ATOM    935  H   LEU A  62      -4.370  30.117 -18.513  1.00  0.73           H  
ATOM    936  HA  LEU A  62      -6.439  28.769 -20.108  1.00  0.73           H  
ATOM    937 1HB  LEU A  62      -6.414  31.465 -18.757  1.00  0.73           H  
ATOM    938 2HB  LEU A  62      -7.789  30.763 -19.609  1.00  0.73           H  
ATOM    939  HG  LEU A  62      -6.459  29.575 -17.153  1.00  0.73           H  
ATOM    940 1HD1 LEU A  62      -8.477  30.247 -16.094  1.00  0.73           H  
ATOM    941 2HD1 LEU A  62      -7.566  31.596 -16.789  1.00  0.73           H  
ATOM    942 3HD1 LEU A  62      -9.015  30.982 -17.616  1.00  0.73           H  
ATOM    943 1HD2 LEU A  62      -8.400  28.151 -17.154  1.00  0.73           H  
ATOM    944 2HD2 LEU A  62      -8.955  28.876 -18.672  1.00  0.73           H  
ATOM    945 3HD2 LEU A  62      -7.443  27.946 -18.633  1.00  0.73           H  
ATOM    946  N   ASN A  63      -4.473  30.366 -21.684  1.00  0.73           N  
ATOM    947  CA  ASN A  63      -4.098  31.001 -22.939  1.00  0.73           C  
ATOM    948  C   ASN A  63      -4.586  30.164 -24.130  1.00  0.73           C  
ATOM    949  O   ASN A  63      -3.795  29.554 -24.852  1.00  0.73           O  
ATOM    950  CB  ASN A  63      -2.583  31.174 -22.987  1.00  0.73           C  
ATOM    951  CG  ASN A  63      -2.105  32.082 -24.091  1.00  0.73           C  
ATOM    952  OD1 ASN A  63      -2.814  32.998 -24.507  1.00  0.73           O  
ATOM    953  ND2 ASN A  63      -0.903  31.847 -24.567  1.00  0.73           N  
ATOM    954  H   ASN A  63      -3.777  29.861 -21.157  1.00  0.73           H  
ATOM    955  HA  ASN A  63      -4.583  31.977 -23.005  1.00  0.73           H  
ATOM    956 1HB  ASN A  63      -2.238  31.573 -22.033  1.00  0.73           H  
ATOM    957 2HB  ASN A  63      -2.119  30.196 -23.114  1.00  0.73           H  
ATOM    958 1HD2 ASN A  63      -0.535  32.421 -25.299  1.00  0.73           H  
ATOM    959 2HD2 ASN A  63      -0.358  31.094 -24.200  1.00  0.73           H  
ATOM    960  N   TYR A  64      -5.903  30.130 -24.312  1.00  0.72           N  
ATOM    961  CA  TYR A  64      -6.536  29.355 -25.374  1.00  0.72           C  
ATOM    962  C   TYR A  64      -6.669  30.190 -26.639  1.00  0.72           C  
ATOM    963  O   TYR A  64      -6.997  31.371 -26.576  1.00  0.72           O  
ATOM    964  CB  TYR A  64      -7.942  28.906 -24.965  1.00  0.72           C  
ATOM    965  CG  TYR A  64      -8.068  27.841 -23.885  1.00  0.72           C  
ATOM    966  CD1 TYR A  64      -8.184  28.199 -22.557  1.00  0.72           C  
ATOM    967  CD2 TYR A  64      -8.093  26.499 -24.233  1.00  0.72           C  
ATOM    968  CE1 TYR A  64      -8.306  27.224 -21.580  1.00  0.72           C  
ATOM    969  CE2 TYR A  64      -8.220  25.522 -23.250  1.00  0.72           C  
ATOM    970  CZ  TYR A  64      -8.319  25.882 -21.917  1.00  0.72           C  
ATOM    971  OH  TYR A  64      -8.439  24.882 -20.927  1.00  0.72           O  
ATOM    972  H   TYR A  64      -6.468  30.653 -23.646  1.00  0.72           H  
ATOM    973  HA  TYR A  64      -5.918  28.486 -25.600  1.00  0.72           H  
ATOM    974 1HB  TYR A  64      -8.457  29.780 -24.606  1.00  0.72           H  
ATOM    975 2HB  TYR A  64      -8.478  28.559 -25.851  1.00  0.72           H  
ATOM    976  HD1 TYR A  64      -8.185  29.246 -22.278  1.00  0.72           H  
ATOM    977  HD2 TYR A  64      -8.014  26.212 -25.282  1.00  0.72           H  
ATOM    978  HE1 TYR A  64      -8.399  27.507 -20.555  1.00  0.72           H  
ATOM    979  HE2 TYR A  64      -8.237  24.468 -23.532  1.00  0.72           H  
ATOM    980  HH  TYR A  64      -8.386  25.257 -20.006  1.00  0.72           H  
ATOM    981  N   SER A  65      -6.470  29.570 -27.796  1.00  0.72           N  
ATOM    982  CA  SER A  65      -6.660  30.291 -29.049  1.00  0.72           C  
ATOM    983  C   SER A  65      -8.138  30.525 -29.230  1.00  0.72           C  
ATOM    984  O   SER A  65      -8.932  29.838 -28.593  1.00  0.72           O  
ATOM    985  CB  SER A  65      -6.112  29.497 -30.218  1.00  0.72           C  
ATOM    986  OG  SER A  65      -6.865  28.323 -30.447  1.00  0.72           O  
ATOM    987  H   SER A  65      -6.178  28.603 -27.802  1.00  0.72           H  
ATOM    988  HA  SER A  65      -6.148  31.253 -28.990  1.00  0.72           H  
ATOM    989 1HB  SER A  65      -6.119  30.116 -31.113  1.00  0.72           H  
ATOM    990 2HB  SER A  65      -5.076  29.230 -30.015  1.00  0.72           H  
ATOM    991  HG  SER A  65      -6.382  27.831 -31.129  1.00  0.72           H  
ATOM    992  N   ALA A  66      -8.526  31.422 -30.132  1.00  0.72           N  
ATOM    993  CA  ALA A  66      -9.950  31.659 -30.338  1.00  0.72           C  
ATOM    994  C   ALA A  66     -10.669  30.383 -30.737  1.00  0.72           C  
ATOM    995  O   ALA A  66     -11.792  30.123 -30.297  1.00  0.72           O  
ATOM    996  CB  ALA A  66     -10.141  32.698 -31.400  1.00  0.72           C  
ATOM    997  H   ALA A  66      -7.842  31.959 -30.645  1.00  0.72           H  
ATOM    998  HA  ALA A  66     -10.371  32.018 -29.402  1.00  0.72           H  
ATOM    999 1HB  ALA A  66     -11.200  32.899 -31.526  1.00  0.72           H  
ATOM   1000 2HB  ALA A  66      -9.633  33.592 -31.089  1.00  0.72           H  
ATOM   1001 3HB  ALA A  66      -9.725  32.352 -32.342  1.00  0.72           H  
ATOM   1002  N   GLN A  67     -10.014  29.570 -31.564  1.00  0.73           N  
ATOM   1003  CA  GLN A  67     -10.597  28.307 -31.972  1.00  0.73           C  
ATOM   1004  C   GLN A  67     -10.641  27.365 -30.771  1.00  0.73           C  
ATOM   1005  O   GLN A  67     -11.604  26.615 -30.599  1.00  0.73           O  
ATOM   1006  CB  GLN A  67      -9.825  27.697 -33.142  1.00  0.73           C  
ATOM   1007  CG  GLN A  67      -9.976  28.477 -34.443  1.00  0.73           C  
ATOM   1008  CD  GLN A  67      -9.160  27.890 -35.587  1.00  0.73           C  
ATOM   1009  OE1 GLN A  67      -8.124  27.253 -35.373  1.00  0.73           O  
ATOM   1010  NE2 GLN A  67      -9.627  28.104 -36.813  1.00  0.73           N  
ATOM   1011  H   GLN A  67      -9.098  29.829 -31.896  1.00  0.73           H  
ATOM   1012  HA  GLN A  67     -11.621  28.485 -32.299  1.00  0.73           H  
ATOM   1013 1HB  GLN A  67      -8.765  27.645 -32.890  1.00  0.73           H  
ATOM   1014 2HB  GLN A  67     -10.172  26.679 -33.314  1.00  0.73           H  
ATOM   1015 1HG  GLN A  67     -11.028  28.467 -34.733  1.00  0.73           H  
ATOM   1016 2HG  GLN A  67      -9.645  29.502 -34.275  1.00  0.73           H  
ATOM   1017 1HE2 GLN A  67      -9.135  27.743 -37.606  1.00  0.73           H  
ATOM   1018 2HE2 GLN A  67     -10.469  28.625 -36.944  1.00  0.73           H  
ATOM   1019  N   GLY A  68      -9.615  27.414 -29.914  1.00  0.75           N  
ATOM   1020  CA  GLY A  68      -9.601  26.574 -28.727  1.00  0.75           C  
ATOM   1021  C   GLY A  68     -10.809  26.901 -27.858  1.00  0.75           C  
ATOM   1022  O   GLY A  68     -11.487  25.992 -27.357  1.00  0.75           O  
ATOM   1023  H   GLY A  68      -8.816  28.022 -30.082  1.00  0.75           H  
ATOM   1024 1HA  GLY A  68      -9.614  25.524 -29.013  1.00  0.75           H  
ATOM   1025 2HA  GLY A  68      -8.684  26.759 -28.168  1.00  0.75           H  
ATOM   1026  N   LEU A  69     -11.089  28.203 -27.716  1.00  0.79           N  
ATOM   1027  CA  LEU A  69     -12.211  28.678 -26.929  1.00  0.79           C  
ATOM   1028  C   LEU A  69     -13.543  28.242 -27.544  1.00  0.79           C  
ATOM   1029  O   LEU A  69     -14.429  27.757 -26.839  1.00  0.79           O  
ATOM   1030  CB  LEU A  69     -12.159  30.219 -26.849  1.00  0.79           C  
ATOM   1031  CG  LEU A  69     -11.027  30.840 -26.023  1.00  0.79           C  
ATOM   1032  CD1 LEU A  69     -11.036  32.369 -26.182  1.00  0.79           C  
ATOM   1033  CD2 LEU A  69     -11.207  30.444 -24.586  1.00  0.79           C  
ATOM   1034  H   LEU A  69     -10.468  28.880 -28.160  1.00  0.79           H  
ATOM   1035  HA  LEU A  69     -12.133  28.262 -25.927  1.00  0.79           H  
ATOM   1036 1HB  LEU A  69     -12.061  30.603 -27.854  1.00  0.79           H  
ATOM   1037 2HB  LEU A  69     -13.067  30.578 -26.458  1.00  0.79           H  
ATOM   1038  HG  LEU A  69     -10.069  30.478 -26.391  1.00  0.79           H  
ATOM   1039 1HD1 LEU A  69     -10.221  32.799 -25.603  1.00  0.79           H  
ATOM   1040 2HD1 LEU A  69     -10.904  32.631 -27.225  1.00  0.79           H  
ATOM   1041 3HD1 LEU A  69     -11.984  32.767 -25.826  1.00  0.79           H  
ATOM   1042 1HD2 LEU A  69     -10.410  30.865 -23.995  1.00  0.79           H  
ATOM   1043 2HD2 LEU A  69     -12.159  30.807 -24.217  1.00  0.79           H  
ATOM   1044 3HD2 LEU A  69     -11.177  29.366 -24.525  1.00  0.79           H  
ATOM   1045  N   ALA A  70     -13.662  28.346 -28.874  1.00  0.83           N  
ATOM   1046  CA  ALA A  70     -14.881  27.948 -29.586  1.00  0.83           C  
ATOM   1047  C   ALA A  70     -15.175  26.462 -29.446  1.00  0.83           C  
ATOM   1048  O   ALA A  70     -16.319  26.052 -29.280  1.00  0.83           O  
ATOM   1049  CB  ALA A  70     -14.765  28.310 -31.044  1.00  0.83           C  
ATOM   1050  H   ALA A  70     -12.896  28.757 -29.408  1.00  0.83           H  
ATOM   1051  HA  ALA A  70     -15.714  28.488 -29.163  1.00  0.83           H  
ATOM   1052 1HB  ALA A  70     -15.686  28.057 -31.551  1.00  0.83           H  
ATOM   1053 2HB  ALA A  70     -14.589  29.359 -31.118  1.00  0.83           H  
ATOM   1054 3HB  ALA A  70     -13.938  27.768 -31.499  1.00  0.83           H  
ATOM   1055  N   ASN A  71     -14.130  25.647 -29.465  1.00  0.87           N  
ATOM   1056  CA  ASN A  71     -14.290  24.208 -29.344  1.00  0.87           C  
ATOM   1057  C   ASN A  71     -14.520  23.753 -27.915  1.00  0.87           C  
ATOM   1058  O   ASN A  71     -15.270  22.803 -27.676  1.00  0.87           O  
ATOM   1059  CB  ASN A  71     -13.103  23.507 -29.959  1.00  0.87           C  
ATOM   1060  CG  ASN A  71     -13.142  23.522 -31.466  1.00  0.87           C  
ATOM   1061  OD1 ASN A  71     -13.826  22.699 -32.092  1.00  0.87           O  
ATOM   1062  ND2 ASN A  71     -12.449  24.453 -32.053  1.00  0.87           N  
ATOM   1063  H   ASN A  71     -13.198  26.033 -29.624  1.00  0.87           H  
ATOM   1064  HA  ASN A  71     -15.160  23.916 -29.902  1.00  0.87           H  
ATOM   1065 1HB  ASN A  71     -12.186  23.999 -29.623  1.00  0.87           H  
ATOM   1066 2HB  ASN A  71     -13.073  22.476 -29.613  1.00  0.87           H  
ATOM   1067 1HD2 ASN A  71     -12.440  24.527 -33.049  1.00  0.87           H  
ATOM   1068 2HD2 ASN A  71     -11.934  25.116 -31.484  1.00  0.87           H  
ATOM   1069  N   THR A  72     -13.899  24.435 -26.957  1.00  0.89           N  
ATOM   1070  CA  THR A  72     -14.026  24.034 -25.570  1.00  0.89           C  
ATOM   1071  C   THR A  72     -15.343  24.541 -24.967  1.00  0.89           C  
ATOM   1072  O   THR A  72     -16.035  23.797 -24.267  1.00  0.89           O  
ATOM   1073  CB  THR A  72     -12.849  24.568 -24.752  1.00  0.89           C  
ATOM   1074  OG1 THR A  72     -11.618  24.130 -25.335  1.00  0.89           O  
ATOM   1075  CG2 THR A  72     -12.929  24.006 -23.363  1.00  0.89           C  
ATOM   1076  H   THR A  72     -13.275  25.204 -27.194  1.00  0.89           H  
ATOM   1077  HA  THR A  72     -14.022  22.948 -25.519  1.00  0.89           H  
ATOM   1078  HB  THR A  72     -12.878  25.654 -24.732  1.00  0.89           H  
ATOM   1079  HG1 THR A  72     -11.472  24.641 -26.170  1.00  0.89           H  
ATOM   1080 1HG2 THR A  72     -12.092  24.375 -22.773  1.00  0.89           H  
ATOM   1081 2HG2 THR A  72     -13.861  24.304 -22.910  1.00  0.89           H  
ATOM   1082 3HG2 THR A  72     -12.889  22.922 -23.410  1.00  0.89           H  
ATOM   1083  N   TRP A  73     -15.689  25.808 -25.230  1.00  0.91           N  
ATOM   1084  CA  TRP A  73     -16.890  26.414 -24.670  1.00  0.91           C  
ATOM   1085  C   TRP A  73     -17.747  27.134 -25.738  1.00  0.91           C  
ATOM   1086  O   TRP A  73     -17.978  28.347 -25.626  1.00  0.91           O  
ATOM   1087  CB  TRP A  73     -16.502  27.422 -23.582  1.00  0.91           C  
ATOM   1088  CG  TRP A  73     -15.722  26.835 -22.441  1.00  0.91           C  
ATOM   1089  CD1 TRP A  73     -16.221  26.061 -21.441  1.00  0.91           C  
ATOM   1090  CD2 TRP A  73     -14.310  27.009 -22.143  1.00  0.91           C  
ATOM   1091  NE1 TRP A  73     -15.225  25.717 -20.562  1.00  0.91           N  
ATOM   1092  CE2 TRP A  73     -14.053  26.287 -20.971  1.00  0.91           C  
ATOM   1093  CE3 TRP A  73     -13.258  27.704 -22.763  1.00  0.91           C  
ATOM   1094  CZ2 TRP A  73     -12.794  26.234 -20.403  1.00  0.91           C  
ATOM   1095  CZ3 TRP A  73     -11.995  27.649 -22.175  1.00  0.91           C  
ATOM   1096  CH2 TRP A  73     -11.782  26.934 -21.027  1.00  0.91           C  
ATOM   1097  H   TRP A  73     -15.101  26.382 -25.829  1.00  0.91           H  
ATOM   1098  HA  TRP A  73     -17.476  25.640 -24.186  1.00  0.91           H  
ATOM   1099 1HB  TRP A  73     -15.887  28.182 -24.015  1.00  0.91           H  
ATOM   1100 2HB  TRP A  73     -17.394  27.905 -23.188  1.00  0.91           H  
ATOM   1101  HD1 TRP A  73     -17.259  25.750 -21.355  1.00  0.91           H  
ATOM   1102  HE1 TRP A  73     -15.342  25.142 -19.742  1.00  0.91           H  
ATOM   1103  HE3 TRP A  73     -13.430  28.273 -23.679  1.00  0.91           H  
ATOM   1104  HZ2 TRP A  73     -12.590  25.678 -19.486  1.00  0.91           H  
ATOM   1105  HZ3 TRP A  73     -11.179  28.182 -22.643  1.00  0.91           H  
ATOM   1106  HH2 TRP A  73     -10.796  26.908 -20.585  1.00  0.91           H  
ATOM   1107  N   PRO A  74     -18.337  26.407 -26.710  1.00  0.90           N  
ATOM   1108  CA  PRO A  74     -19.068  26.946 -27.854  1.00  0.90           C  
ATOM   1109  C   PRO A  74     -20.298  27.753 -27.443  1.00  0.90           C  
ATOM   1110  O   PRO A  74     -20.714  28.691 -28.122  1.00  0.90           O  
ATOM   1111  CB  PRO A  74     -19.493  25.671 -28.601  1.00  0.90           C  
ATOM   1112  CG  PRO A  74     -19.464  24.575 -27.561  1.00  0.90           C  
ATOM   1113  CD  PRO A  74     -18.318  24.933 -26.659  1.00  0.90           C  
ATOM   1114  HA  PRO A  74     -18.386  27.548 -28.474  1.00  0.90           H  
ATOM   1115 1HB  PRO A  74     -20.484  25.821 -29.044  1.00  0.90           H  
ATOM   1116 2HB  PRO A  74     -18.800  25.487 -29.438  1.00  0.90           H  
ATOM   1117 1HG  PRO A  74     -20.424  24.538 -27.030  1.00  0.90           H  
ATOM   1118 2HG  PRO A  74     -19.335  23.601 -28.038  1.00  0.90           H  
ATOM   1119 1HD  PRO A  74     -18.521  24.534 -25.667  1.00  0.90           H  
ATOM   1120 2HD  PRO A  74     -17.377  24.549 -27.083  1.00  0.90           H  
ATOM   1121  N   ARG A  75     -20.822  27.484 -26.253  1.00  0.88           N  
ATOM   1122  CA  ARG A  75     -21.992  28.208 -25.775  1.00  0.88           C  
ATOM   1123  C   ARG A  75     -21.695  29.691 -25.537  1.00  0.88           C  
ATOM   1124  O   ARG A  75     -22.606  30.521 -25.534  1.00  0.88           O  
ATOM   1125  CB  ARG A  75     -22.526  27.579 -24.503  1.00  0.88           C  
ATOM   1126  CG  ARG A  75     -23.171  26.211 -24.701  1.00  0.88           C  
ATOM   1127  CD  ARG A  75     -23.660  25.625 -23.417  1.00  0.88           C  
ATOM   1128  NE  ARG A  75     -24.284  24.321 -23.619  1.00  0.88           N  
ATOM   1129  CZ  ARG A  75     -24.731  23.518 -22.630  1.00  0.88           C  
ATOM   1130  NH1 ARG A  75     -24.621  23.892 -21.374  1.00  0.88           N  
ATOM   1131  NH2 ARG A  75     -25.281  22.353 -22.925  1.00  0.88           N  
ATOM   1132  H   ARG A  75     -20.446  26.737 -25.691  1.00  0.88           H  
ATOM   1133  HA  ARG A  75     -22.768  28.136 -26.537  1.00  0.88           H  
ATOM   1134 1HB  ARG A  75     -21.713  27.466 -23.789  1.00  0.88           H  
ATOM   1135 2HB  ARG A  75     -23.268  28.240 -24.056  1.00  0.88           H  
ATOM   1136 1HG  ARG A  75     -24.020  26.308 -25.378  1.00  0.88           H  
ATOM   1137 2HG  ARG A  75     -22.439  25.528 -25.134  1.00  0.88           H  
ATOM   1138 1HD  ARG A  75     -22.823  25.500 -22.733  1.00  0.88           H  
ATOM   1139 2HD  ARG A  75     -24.398  26.291 -22.970  1.00  0.88           H  
ATOM   1140  HE  ARG A  75     -24.390  23.995 -24.570  1.00  0.88           H  
ATOM   1141 1HH1 ARG A  75     -24.203  24.783 -21.148  1.00  0.88           H  
ATOM   1142 2HH1 ARG A  75     -24.956  23.289 -20.637  1.00  0.88           H  
ATOM   1143 1HH2 ARG A  75     -25.366  22.064 -23.890  1.00  0.88           H  
ATOM   1144 2HH2 ARG A  75     -25.615  21.751 -22.187  1.00  0.88           H  
ATOM   1145  N   ARG A  76     -20.424  30.012 -25.289  1.00  0.87           N  
ATOM   1146  CA  ARG A  76     -20.004  31.382 -25.033  1.00  0.87           C  
ATOM   1147  C   ARG A  76     -19.254  31.945 -26.237  1.00  0.87           C  
ATOM   1148  O   ARG A  76     -19.231  33.165 -26.462  1.00  0.87           O  
ATOM   1149  CB  ARG A  76     -19.099  31.418 -23.808  1.00  0.87           C  
ATOM   1150  CG  ARG A  76     -18.578  32.787 -23.383  1.00  0.87           C  
ATOM   1151  CD  ARG A  76     -19.674  33.679 -22.932  1.00  0.87           C  
ATOM   1152  NE  ARG A  76     -19.175  34.952 -22.423  1.00  0.87           N  
ATOM   1153  CZ  ARG A  76     -19.944  36.027 -22.164  1.00  0.87           C  
ATOM   1154  NH1 ARG A  76     -21.244  35.976 -22.374  1.00  0.87           N  
ATOM   1155  NH2 ARG A  76     -19.398  37.135 -21.701  1.00  0.87           N  
ATOM   1156  H   ARG A  76     -19.709  29.289 -25.313  1.00  0.87           H  
ATOM   1157  HA  ARG A  76     -20.886  31.994 -24.849  1.00  0.87           H  
ATOM   1158 1HB  ARG A  76     -19.627  30.994 -22.958  1.00  0.87           H  
ATOM   1159 2HB  ARG A  76     -18.229  30.785 -23.995  1.00  0.87           H  
ATOM   1160 1HG  ARG A  76     -17.865  32.671 -22.562  1.00  0.87           H  
ATOM   1161 2HG  ARG A  76     -18.079  33.255 -24.229  1.00  0.87           H  
ATOM   1162 1HD  ARG A  76     -20.340  33.885 -23.768  1.00  0.87           H  
ATOM   1163 2HD  ARG A  76     -20.232  33.191 -22.134  1.00  0.87           H  
ATOM   1164  HE  ARG A  76     -18.182  35.030 -22.241  1.00  0.87           H  
ATOM   1165 1HH1 ARG A  76     -21.666  35.129 -22.729  1.00  0.87           H  
ATOM   1166 2HH1 ARG A  76     -21.819  36.783 -22.179  1.00  0.87           H  
ATOM   1167 1HH2 ARG A  76     -18.387  37.184 -21.536  1.00  0.87           H  
ATOM   1168 2HH2 ARG A  76     -19.975  37.940 -21.508  1.00  0.87           H  
ATOM   1169  N   TYR A  77     -18.641  31.045 -27.012  1.00  0.92           N  
ATOM   1170  CA  TYR A  77     -17.781  31.482 -28.091  1.00  0.92           C  
ATOM   1171  C   TYR A  77     -18.227  31.247 -29.542  1.00  0.92           C  
ATOM   1172  O   TYR A  77     -17.535  31.680 -30.467  1.00  0.92           O  
ATOM   1173  CB  TYR A  77     -16.429  30.909 -27.835  1.00  0.92           C  
ATOM   1174  CG  TYR A  77     -15.866  31.430 -26.586  1.00  0.92           C  
ATOM   1175  CD1 TYR A  77     -15.565  30.583 -25.569  1.00  0.92           C  
ATOM   1176  CD2 TYR A  77     -15.700  32.773 -26.431  1.00  0.92           C  
ATOM   1177  CE1 TYR A  77     -15.051  31.070 -24.401  1.00  0.92           C  
ATOM   1178  CE2 TYR A  77     -15.209  33.256 -25.287  1.00  0.92           C  
ATOM   1179  CZ  TYR A  77     -14.867  32.425 -24.269  1.00  0.92           C  
ATOM   1180  OH  TYR A  77     -14.347  32.932 -23.123  1.00  0.92           O  
ATOM   1181  H   TYR A  77     -18.698  30.055 -26.783  1.00  0.92           H  
ATOM   1182  HA  TYR A  77     -17.663  32.554 -27.978  1.00  0.92           H  
ATOM   1183 1HB  TYR A  77     -16.537  29.839 -27.703  1.00  0.92           H  
ATOM   1184 2HB  TYR A  77     -15.750  31.091 -28.659  1.00  0.92           H  
ATOM   1185  HD1 TYR A  77     -15.719  29.527 -25.705  1.00  0.92           H  
ATOM   1186  HD2 TYR A  77     -15.974  33.458 -27.234  1.00  0.92           H  
ATOM   1187  HE1 TYR A  77     -14.792  30.391 -23.598  1.00  0.92           H  
ATOM   1188  HE2 TYR A  77     -15.096  34.301 -25.188  1.00  0.92           H  
ATOM   1189  HH  TYR A  77     -14.096  32.207 -22.552  1.00  0.92           H  
ATOM   1190  N   ALA A  78     -19.354  30.581 -29.775  1.00  1.09           N  
ATOM   1191  CA  ALA A  78     -19.836  30.391 -31.144  1.00  1.09           C  
ATOM   1192  C   ALA A  78     -20.247  31.713 -31.789  1.00  1.09           C  
ATOM   1193  O   ALA A  78     -20.832  32.584 -31.131  1.00  1.09           O  
ATOM   1194  CB  ALA A  78     -21.040  29.469 -31.167  1.00  1.09           C  
ATOM   1195  H   ALA A  78     -19.891  30.167 -29.018  1.00  1.09           H  
ATOM   1196  HA  ALA A  78     -19.029  29.950 -31.732  1.00  1.09           H  
ATOM   1197 1HB  ALA A  78     -21.367  29.328 -32.197  1.00  1.09           H  
ATOM   1198 2HB  ALA A  78     -20.767  28.508 -30.735  1.00  1.09           H  
ATOM   1199 3HB  ALA A  78     -21.845  29.910 -30.584  1.00  1.09           H  
ATOM   1200  N   VAL A  79     -20.048  31.824 -33.105  1.00  1.36           N  
ATOM   1201  CA  VAL A  79     -20.536  32.988 -33.858  1.00  1.36           C  
ATOM   1202  C   VAL A  79     -22.041  33.149 -33.772  1.00  1.36           C  
ATOM   1203  O   VAL A  79     -22.549  34.251 -33.573  1.00  1.36           O  
ATOM   1204  CB  VAL A  79     -20.153  32.863 -35.343  1.00  1.36           C  
ATOM   1205  CG1 VAL A  79     -20.858  33.910 -36.166  1.00  1.36           C  
ATOM   1206  CG2 VAL A  79     -18.693  33.065 -35.486  1.00  1.36           C  
ATOM   1207  H   VAL A  79     -19.486  31.110 -33.569  1.00  1.36           H  
ATOM   1208  HA  VAL A  79     -20.080  33.887 -33.468  1.00  1.36           H  
ATOM   1209  HB  VAL A  79     -20.433  31.878 -35.705  1.00  1.36           H  
ATOM   1210 1HG1 VAL A  79     -20.570  33.805 -37.211  1.00  1.36           H  
ATOM   1211 2HG1 VAL A  79     -21.933  33.783 -36.077  1.00  1.36           H  
ATOM   1212 3HG1 VAL A  79     -20.580  34.900 -35.809  1.00  1.36           H  
ATOM   1213 1HG2 VAL A  79     -18.414  32.976 -36.529  1.00  1.36           H  
ATOM   1214 2HG2 VAL A  79     -18.431  34.051 -35.131  1.00  1.36           H  
ATOM   1215 3HG2 VAL A  79     -18.175  32.339 -34.913  1.00  1.36           H  
ATOM   1216  N   ASP A  80     -22.748  32.055 -33.958  1.00  1.72           N  
ATOM   1217  CA  ASP A  80     -24.196  32.056 -33.922  1.00  1.72           C  
ATOM   1218  C   ASP A  80     -24.671  30.633 -33.618  1.00  1.72           C  
ATOM   1219  O   ASP A  80     -24.144  29.695 -34.199  1.00  1.72           O  
ATOM   1220  CB  ASP A  80     -24.785  32.571 -35.248  1.00  1.72           C  
ATOM   1221  CG  ASP A  80     -26.288  32.877 -35.228  1.00  1.72           C  
ATOM   1222  OD1 ASP A  80     -27.073  31.967 -35.024  1.00  1.72           O  
ATOM   1223  OD2 ASP A  80     -26.653  34.015 -35.441  1.00  1.72           O  
ATOM   1224  H   ASP A  80     -22.251  31.190 -34.115  1.00  1.72           H  
ATOM   1225  HA  ASP A  80     -24.503  32.748 -33.149  1.00  1.72           H  
ATOM   1226 1HB  ASP A  80     -24.267  33.486 -35.535  1.00  1.72           H  
ATOM   1227 2HB  ASP A  80     -24.611  31.856 -36.031  1.00  1.72           H  
ATOM   1228  N   PRO A  81     -25.622  30.402 -32.712  1.00  2.08           N  
ATOM   1229  CA  PRO A  81     -26.208  29.094 -32.446  1.00  2.08           C  
ATOM   1230  C   PRO A  81     -26.677  28.370 -33.728  1.00  2.08           C  
ATOM   1231  O   PRO A  81     -26.750  27.140 -33.757  1.00  2.08           O  
ATOM   1232  CB  PRO A  81     -27.394  29.457 -31.546  1.00  2.08           C  
ATOM   1233  CG  PRO A  81     -26.948  30.716 -30.830  1.00  2.08           C  
ATOM   1234  CD  PRO A  81     -26.144  31.486 -31.856  1.00  2.08           C  
ATOM   1235  HA  PRO A  81     -25.475  28.478 -31.905  1.00  2.08           H  
ATOM   1236 1HB  PRO A  81     -28.294  29.613 -32.163  1.00  2.08           H  
ATOM   1237 2HB  PRO A  81     -27.614  28.626 -30.862  1.00  2.08           H  
ATOM   1238 1HG  PRO A  81     -27.825  31.279 -30.474  1.00  2.08           H  
ATOM   1239 2HG  PRO A  81     -26.357  30.455 -29.941  1.00  2.08           H  
ATOM   1240 1HD  PRO A  81     -26.789  32.170 -32.435  1.00  2.08           H  
ATOM   1241 2HD  PRO A  81     -25.332  32.005 -31.330  1.00  2.08           H  
ATOM   1242  N   ARG A  82     -27.024  29.135 -34.778  1.00  2.29           N  
ATOM   1243  CA  ARG A  82     -27.507  28.598 -36.048  1.00  2.29           C  
ATOM   1244  C   ARG A  82     -26.405  28.176 -37.044  1.00  2.29           C  
ATOM   1245  O   ARG A  82     -26.720  27.668 -38.124  1.00  2.29           O  
ATOM   1246  CB  ARG A  82     -28.419  29.622 -36.701  1.00  2.29           C  
ATOM   1247  CG  ARG A  82     -29.690  29.901 -35.897  1.00  2.29           C  
ATOM   1248  CD  ARG A  82     -30.468  31.054 -36.427  1.00  2.29           C  
ATOM   1249  NE  ARG A  82     -29.741  32.302 -36.246  1.00  2.29           N  
ATOM   1250  CZ  ARG A  82     -30.152  33.517 -36.667  1.00  2.29           C  
ATOM   1251  NH1 ARG A  82     -31.314  33.656 -37.291  1.00  2.29           N  
ATOM   1252  NH2 ARG A  82     -29.381  34.569 -36.448  1.00  2.29           N  
ATOM   1253  H   ARG A  82     -26.955  30.158 -34.723  1.00  2.29           H  
ATOM   1254  HA  ARG A  82     -28.105  27.717 -35.822  1.00  2.29           H  
ATOM   1255 1HB  ARG A  82     -27.883  30.558 -36.834  1.00  2.29           H  
ATOM   1256 2HB  ARG A  82     -28.715  29.270 -37.688  1.00  2.29           H  
ATOM   1257 1HG  ARG A  82     -30.326  29.018 -35.898  1.00  2.29           H  
ATOM   1258 2HG  ARG A  82     -29.400  30.140 -34.869  1.00  2.29           H  
ATOM   1259 1HD  ARG A  82     -30.652  30.915 -37.490  1.00  2.29           H  
ATOM   1260 2HD  ARG A  82     -31.416  31.131 -35.897  1.00  2.29           H  
ATOM   1261  HE  ARG A  82     -28.824  32.252 -35.761  1.00  2.29           H  
ATOM   1262 1HH1 ARG A  82     -31.898  32.848 -37.455  1.00  2.29           H  
ATOM   1263 2HH1 ARG A  82     -31.613  34.568 -37.602  1.00  2.29           H  
ATOM   1264 1HH2 ARG A  82     -28.463  34.437 -35.969  1.00  2.29           H  
ATOM   1265 2HH2 ARG A  82     -29.663  35.482 -36.751  1.00  2.29           H  
ATOM   1266  N   VAL A  83     -25.128  28.401 -36.714  1.00  2.21           N  
ATOM   1267  CA  VAL A  83     -24.031  28.046 -37.626  1.00  2.21           C  
ATOM   1268  C   VAL A  83     -23.141  27.063 -36.897  1.00  2.21           C  
ATOM   1269  O   VAL A  83     -23.393  26.759 -35.735  1.00  2.21           O  
ATOM   1270  CB  VAL A  83     -23.177  29.262 -38.083  1.00  2.21           C  
ATOM   1271  CG1 VAL A  83     -24.071  30.272 -38.787  1.00  2.21           C  
ATOM   1272  CG2 VAL A  83     -22.418  29.889 -36.918  1.00  2.21           C  
ATOM   1273  H   VAL A  83     -24.901  28.817 -35.810  1.00  2.21           H  
ATOM   1274  HA  VAL A  83     -24.440  27.558 -38.510  1.00  2.21           H  
ATOM   1275  HB  VAL A  83     -22.452  28.916 -38.815  1.00  2.21           H  
ATOM   1276 1HG1 VAL A  83     -23.467  31.105 -39.144  1.00  2.21           H  
ATOM   1277 2HG1 VAL A  83     -24.566  29.790 -39.631  1.00  2.21           H  
ATOM   1278 3HG1 VAL A  83     -24.823  30.643 -38.092  1.00  2.21           H  
ATOM   1279 1HG2 VAL A  83     -21.820  30.719 -37.285  1.00  2.21           H  
ATOM   1280 2HG2 VAL A  83     -23.105  30.241 -36.211  1.00  2.21           H  
ATOM   1281 3HG2 VAL A  83     -21.764  29.151 -36.452  1.00  2.21           H  
ATOM   1282  N   ARG A  84     -22.132  26.511 -37.566  1.00  1.86           N  
ATOM   1283  CA  ARG A  84     -21.284  25.564 -36.861  1.00  1.86           C  
ATOM   1284  C   ARG A  84     -20.842  26.210 -35.529  1.00  1.86           C  
ATOM   1285  O   ARG A  84     -20.184  27.254 -35.541  1.00  1.86           O  
ATOM   1286  CB  ARG A  84     -20.075  25.204 -37.718  1.00  1.86           C  
ATOM   1287  CG  ARG A  84     -19.087  24.211 -37.101  1.00  1.86           C  
ATOM   1288  CD  ARG A  84     -17.930  23.942 -37.999  1.00  1.86           C  
ATOM   1289  NE  ARG A  84     -16.929  23.093 -37.358  1.00  1.86           N  
ATOM   1290  CZ  ARG A  84     -16.934  21.743 -37.373  1.00  1.86           C  
ATOM   1291  NH1 ARG A  84     -17.889  21.091 -37.998  1.00  1.86           N  
ATOM   1292  NH2 ARG A  84     -15.976  21.074 -36.754  1.00  1.86           N  
ATOM   1293  H   ARG A  84     -21.953  26.753 -38.530  1.00  1.86           H  
ATOM   1294  HA  ARG A  84     -21.865  24.666 -36.710  1.00  1.86           H  
ATOM   1295 1HB  ARG A  84     -20.428  24.752 -38.645  1.00  1.86           H  
ATOM   1296 2HB  ARG A  84     -19.546  26.098 -37.994  1.00  1.86           H  
ATOM   1297 1HG  ARG A  84     -18.702  24.613 -36.172  1.00  1.86           H  
ATOM   1298 2HG  ARG A  84     -19.588  23.264 -36.910  1.00  1.86           H  
ATOM   1299 1HD  ARG A  84     -18.276  23.441 -38.903  1.00  1.86           H  
ATOM   1300 2HD  ARG A  84     -17.455  24.886 -38.266  1.00  1.86           H  
ATOM   1301  HE  ARG A  84     -16.173  23.553 -36.866  1.00  1.86           H  
ATOM   1302 1HH1 ARG A  84     -18.622  21.599 -38.473  1.00  1.86           H  
ATOM   1303 2HH1 ARG A  84     -17.889  20.081 -38.007  1.00  1.86           H  
ATOM   1304 1HH2 ARG A  84     -15.240  21.573 -36.270  1.00  1.86           H  
ATOM   1305 2HH2 ARG A  84     -15.978  20.065 -36.763  1.00  1.86           H  
ATOM   1306  N   PRO A  85     -21.089  25.550 -34.376  1.00  1.44           N  
ATOM   1307  CA  PRO A  85     -20.863  26.042 -33.028  1.00  1.44           C  
ATOM   1308  C   PRO A  85     -19.410  26.237 -32.686  1.00  1.44           C  
ATOM   1309  O   PRO A  85     -19.083  26.917 -31.721  1.00  1.44           O  
ATOM   1310  CB  PRO A  85     -21.490  24.946 -32.158  1.00  1.44           C  
ATOM   1311  CG  PRO A  85     -21.430  23.706 -32.989  1.00  1.44           C  
ATOM   1312  CD  PRO A  85     -21.636  24.171 -34.403  1.00  1.44           C  
ATOM   1313  HA  PRO A  85     -21.414  26.985 -32.909  1.00  1.44           H  
ATOM   1314 1HB  PRO A  85     -20.920  24.844 -31.227  1.00  1.44           H  
ATOM   1315 2HB  PRO A  85     -22.516  25.232 -31.881  1.00  1.44           H  
ATOM   1316 1HG  PRO A  85     -20.467  23.220 -32.846  1.00  1.44           H  
ATOM   1317 2HG  PRO A  85     -22.197  22.990 -32.660  1.00  1.44           H  
ATOM   1318 1HD  PRO A  85     -21.060  23.510 -35.054  1.00  1.44           H  
ATOM   1319 2HD  PRO A  85     -22.714  24.191 -34.647  1.00  1.44           H  
ATOM   1320  N   TYR A  86     -18.536  25.684 -33.506  1.00  1.08           N  
ATOM   1321  CA  TYR A  86     -17.131  25.754 -33.217  1.00  1.08           C  
ATOM   1322  C   TYR A  86     -16.430  26.847 -34.006  1.00  1.08           C  
ATOM   1323  O   TYR A  86     -15.201  26.937 -33.998  1.00  1.08           O  
ATOM   1324  CB  TYR A  86     -16.515  24.414 -33.527  1.00  1.08           C  
ATOM   1325  CG  TYR A  86     -17.193  23.329 -32.773  1.00  1.08           C  
ATOM   1326  CD1 TYR A  86     -17.723  22.242 -33.439  1.00  1.08           C  
ATOM   1327  CD2 TYR A  86     -17.344  23.447 -31.423  1.00  1.08           C  
ATOM   1328  CE1 TYR A  86     -18.372  21.255 -32.727  1.00  1.08           C  
ATOM   1329  CE2 TYR A  86     -17.981  22.477 -30.703  1.00  1.08           C  
ATOM   1330  CZ  TYR A  86     -18.494  21.376 -31.344  1.00  1.08           C  
ATOM   1331  OH  TYR A  86     -19.137  20.397 -30.621  1.00  1.08           O  
ATOM   1332  H   TYR A  86     -18.852  25.172 -34.309  1.00  1.08           H  
ATOM   1333  HA  TYR A  86     -17.002  25.969 -32.155  1.00  1.08           H  
ATOM   1334 1HB  TYR A  86     -16.594  24.204 -34.590  1.00  1.08           H  
ATOM   1335 2HB  TYR A  86     -15.462  24.423 -33.260  1.00  1.08           H  
ATOM   1336  HD1 TYR A  86     -17.625  22.161 -34.517  1.00  1.08           H  
ATOM   1337  HD2 TYR A  86     -16.957  24.321 -30.924  1.00  1.08           H  
ATOM   1338  HE1 TYR A  86     -18.785  20.390 -33.244  1.00  1.08           H  
ATOM   1339  HE2 TYR A  86     -18.083  22.582 -29.628  1.00  1.08           H  
ATOM   1340  HH  TYR A  86     -19.092  20.612 -29.685  1.00  1.08           H  
ATOM   1341  N   VAL A  87     -17.200  27.710 -34.662  1.00  0.85           N  
ATOM   1342  CA  VAL A  87     -16.586  28.837 -35.339  1.00  0.85           C  
ATOM   1343  C   VAL A  87     -16.527  29.975 -34.322  1.00  0.85           C  
ATOM   1344  O   VAL A  87     -17.573  30.367 -33.801  1.00  0.85           O  
ATOM   1345  CB  VAL A  87     -17.414  29.277 -36.545  1.00  0.85           C  
ATOM   1346  CG1 VAL A  87     -16.778  30.486 -37.201  1.00  0.85           C  
ATOM   1347  CG2 VAL A  87     -17.512  28.138 -37.498  1.00  0.85           C  
ATOM   1348  H   VAL A  87     -18.216  27.587 -34.695  1.00  0.85           H  
ATOM   1349  HA  VAL A  87     -15.605  28.534 -35.682  1.00  0.85           H  
ATOM   1350  HB  VAL A  87     -18.413  29.563 -36.206  1.00  0.85           H  
ATOM   1351 1HG1 VAL A  87     -17.382  30.802 -38.049  1.00  0.85           H  
ATOM   1352 2HG1 VAL A  87     -16.705  31.296 -36.484  1.00  0.85           H  
ATOM   1353 3HG1 VAL A  87     -15.781  30.227 -37.545  1.00  0.85           H  
ATOM   1354 1HG2 VAL A  87     -18.119  28.426 -38.355  1.00  0.85           H  
ATOM   1355 2HG2 VAL A  87     -16.515  27.854 -37.831  1.00  0.85           H  
ATOM   1356 3HG2 VAL A  87     -17.971  27.307 -36.983  1.00  0.85           H  
ATOM   1357  N   PRO A  88     -15.341  30.514 -33.981  1.00  0.73           N  
ATOM   1358  CA  PRO A  88     -15.178  31.532 -32.960  1.00  0.73           C  
ATOM   1359  C   PRO A  88     -15.778  32.876 -33.306  1.00  0.73           C  
ATOM   1360  O   PRO A  88     -15.606  33.391 -34.414  1.00  0.73           O  
ATOM   1361  CB  PRO A  88     -13.657  31.649 -32.856  1.00  0.73           C  
ATOM   1362  CG  PRO A  88     -13.119  31.174 -34.178  1.00  0.73           C  
ATOM   1363  CD  PRO A  88     -14.090  30.104 -34.643  1.00  0.73           C  
ATOM   1364  HA  PRO A  88     -15.608  31.171 -32.019  1.00  0.73           H  
ATOM   1365 1HB  PRO A  88     -13.392  32.699 -32.647  1.00  0.73           H  
ATOM   1366 2HB  PRO A  88     -13.299  31.065 -32.014  1.00  0.73           H  
ATOM   1367 1HG  PRO A  88     -13.052  32.025 -34.873  1.00  0.73           H  
ATOM   1368 2HG  PRO A  88     -12.096  30.794 -34.045  1.00  0.73           H  
ATOM   1369 1HD  PRO A  88     -14.168  30.167 -35.732  1.00  0.73           H  
ATOM   1370 2HD  PRO A  88     -13.772  29.106 -34.293  1.00  0.73           H  
ATOM   1371  N   ASN A  89     -16.374  33.489 -32.294  1.00  0.66           N  
ATOM   1372  CA  ASN A  89     -16.936  34.822 -32.401  1.00  0.66           C  
ATOM   1373  C   ASN A  89     -15.932  35.910 -32.047  1.00  0.66           C  
ATOM   1374  O   ASN A  89     -14.789  35.625 -31.679  1.00  0.66           O  
ATOM   1375  CB  ASN A  89     -18.185  34.896 -31.540  1.00  0.66           C  
ATOM   1376  CG  ASN A  89     -17.974  34.770 -30.087  1.00  0.66           C  
ATOM   1377  OD1 ASN A  89     -16.879  35.031 -29.586  1.00  0.66           O  
ATOM   1378  ND2 ASN A  89     -19.021  34.342 -29.394  1.00  0.66           N  
ATOM   1379  H   ASN A  89     -16.514  32.964 -31.432  1.00  0.66           H  
ATOM   1380  HA  ASN A  89     -17.226  34.988 -33.435  1.00  0.66           H  
ATOM   1381 1HB  ASN A  89     -18.741  35.808 -31.749  1.00  0.66           H  
ATOM   1382 2HB  ASN A  89     -18.799  34.084 -31.795  1.00  0.66           H  
ATOM   1383 1HD2 ASN A  89     -18.975  34.207 -28.378  1.00  0.66           H  
ATOM   1384 2HD2 ASN A  89     -19.872  34.070 -29.893  1.00  0.66           H  
ATOM   1385  N   ALA A  90     -16.377  37.169 -32.113  1.00  0.63           N  
ATOM   1386  CA  ALA A  90     -15.502  38.297 -31.811  1.00  0.63           C  
ATOM   1387  C   ALA A  90     -14.966  38.238 -30.393  1.00  0.63           C  
ATOM   1388  O   ALA A  90     -13.808  38.573 -30.149  1.00  0.63           O  
ATOM   1389  CB  ALA A  90     -16.241  39.604 -32.011  1.00  0.63           C  
ATOM   1390  H   ALA A  90     -17.325  37.347 -32.409  1.00  0.63           H  
ATOM   1391  HA  ALA A  90     -14.657  38.258 -32.495  1.00  0.63           H  
ATOM   1392 1HB  ALA A  90     -15.565  40.435 -31.810  1.00  0.63           H  
ATOM   1393 2HB  ALA A  90     -16.600  39.669 -33.037  1.00  0.63           H  
ATOM   1394 3HB  ALA A  90     -17.085  39.653 -31.327  1.00  0.63           H  
ATOM   1395  N   LEU A  91     -15.789  37.781 -29.454  1.00  0.61           N  
ATOM   1396  CA  LEU A  91     -15.343  37.711 -28.077  1.00  0.61           C  
ATOM   1397  C   LEU A  91     -14.144  36.777 -28.001  1.00  0.61           C  
ATOM   1398  O   LEU A  91     -13.106  37.141 -27.456  1.00  0.61           O  
ATOM   1399  CB  LEU A  91     -16.469  37.201 -27.164  1.00  0.61           C  
ATOM   1400  CG  LEU A  91     -16.106  37.043 -25.707  1.00  0.61           C  
ATOM   1401  CD1 LEU A  91     -15.759  38.400 -25.113  1.00  0.61           C  
ATOM   1402  CD2 LEU A  91     -17.253  36.371 -24.956  1.00  0.61           C  
ATOM   1403  H   LEU A  91     -16.721  37.486 -29.700  1.00  0.61           H  
ATOM   1404  HA  LEU A  91     -15.037  38.702 -27.750  1.00  0.61           H  
ATOM   1405 1HB  LEU A  91     -17.314  37.880 -27.232  1.00  0.61           H  
ATOM   1406 2HB  LEU A  91     -16.788  36.230 -27.497  1.00  0.61           H  
ATOM   1407  HG  LEU A  91     -15.237  36.431 -25.644  1.00  0.61           H  
ATOM   1408 1HD1 LEU A  91     -15.477  38.284 -24.067  1.00  0.61           H  
ATOM   1409 2HD1 LEU A  91     -14.929  38.839 -25.664  1.00  0.61           H  
ATOM   1410 3HD1 LEU A  91     -16.625  39.055 -25.178  1.00  0.61           H  
ATOM   1411 1HD2 LEU A  91     -16.969  36.241 -23.913  1.00  0.61           H  
ATOM   1412 2HD2 LEU A  91     -18.146  36.991 -25.017  1.00  0.61           H  
ATOM   1413 3HD2 LEU A  91     -17.462  35.395 -25.402  1.00  0.61           H  
ATOM   1414  N   ALA A  92     -14.271  35.592 -28.598  1.00  0.62           N  
ATOM   1415  CA  ALA A  92     -13.203  34.597 -28.578  1.00  0.62           C  
ATOM   1416  C   ALA A  92     -11.927  35.133 -29.214  1.00  0.62           C  
ATOM   1417  O   ALA A  92     -10.822  34.906 -28.709  1.00  0.62           O  
ATOM   1418  CB  ALA A  92     -13.646  33.363 -29.343  1.00  0.62           C  
ATOM   1419  H   ALA A  92     -15.149  35.375 -29.062  1.00  0.62           H  
ATOM   1420  HA  ALA A  92     -13.000  34.340 -27.541  1.00  0.62           H  
ATOM   1421 1HB  ALA A  92     -12.867  32.605 -29.316  1.00  0.62           H  
ATOM   1422 2HB  ALA A  92     -14.533  32.971 -28.918  1.00  0.62           H  
ATOM   1423 3HB  ALA A  92     -13.844  33.639 -30.376  1.00  0.62           H  
ATOM   1424  N   ASN A  93     -12.087  35.884 -30.303  1.00  0.63           N  
ATOM   1425  CA  ASN A  93     -10.956  36.441 -31.025  1.00  0.63           C  
ATOM   1426  C   ASN A  93     -10.201  37.459 -30.178  1.00  0.63           C  
ATOM   1427  O   ASN A  93      -8.967  37.520 -30.201  1.00  0.63           O  
ATOM   1428  CB  ASN A  93     -11.450  37.056 -32.318  1.00  0.63           C  
ATOM   1429  CG  ASN A  93     -11.879  36.002 -33.330  1.00  0.63           C  
ATOM   1430  OD1 ASN A  93     -11.471  34.837 -33.265  1.00  0.63           O  
ATOM   1431  ND2 ASN A  93     -12.702  36.400 -34.265  1.00  0.63           N  
ATOM   1432  H   ASN A  93     -13.032  36.034 -30.666  1.00  0.63           H  
ATOM   1433  HA  ASN A  93     -10.261  35.648 -31.262  1.00  0.63           H  
ATOM   1434 1HB  ASN A  93     -12.294  37.706 -32.107  1.00  0.63           H  
ATOM   1435 2HB  ASN A  93     -10.664  37.669 -32.752  1.00  0.63           H  
ATOM   1436 1HD2 ASN A  93     -13.028  35.748 -34.953  1.00  0.63           H  
ATOM   1437 2HD2 ASN A  93     -13.006  37.349 -34.294  1.00  0.63           H  
ATOM   1438  N   ARG A  94     -10.952  38.230 -29.397  1.00  0.64           N  
ATOM   1439  CA  ARG A  94     -10.411  39.264 -28.529  1.00  0.64           C  
ATOM   1440  C   ARG A  94      -9.822  38.701 -27.235  1.00  0.64           C  
ATOM   1441  O   ARG A  94      -8.781  39.163 -26.758  1.00  0.64           O  
ATOM   1442  CB  ARG A  94     -11.526  40.244 -28.205  1.00  0.64           C  
ATOM   1443  CG  ARG A  94     -11.976  41.080 -29.399  1.00  0.64           C  
ATOM   1444  CD  ARG A  94     -13.205  41.858 -29.113  1.00  0.64           C  
ATOM   1445  NE  ARG A  94     -13.644  42.618 -30.279  1.00  0.64           N  
ATOM   1446  CZ  ARG A  94     -14.846  43.214 -30.400  1.00  0.64           C  
ATOM   1447  NH1 ARG A  94     -15.724  43.131 -29.426  1.00  0.64           N  
ATOM   1448  NH2 ARG A  94     -15.145  43.880 -31.501  1.00  0.64           N  
ATOM   1449  H   ARG A  94     -11.968  38.127 -29.446  1.00  0.64           H  
ATOM   1450  HA  ARG A  94      -9.626  39.788 -29.072  1.00  0.64           H  
ATOM   1451 1HB  ARG A  94     -12.394  39.693 -27.841  1.00  0.64           H  
ATOM   1452 2HB  ARG A  94     -11.206  40.918 -27.413  1.00  0.64           H  
ATOM   1453 1HG  ARG A  94     -11.184  41.782 -29.658  1.00  0.64           H  
ATOM   1454 2HG  ARG A  94     -12.165  40.429 -30.250  1.00  0.64           H  
ATOM   1455 1HD  ARG A  94     -14.005  41.169 -28.833  1.00  0.64           H  
ATOM   1456 2HD  ARG A  94     -13.019  42.555 -28.298  1.00  0.64           H  
ATOM   1457  HE  ARG A  94     -12.997  42.704 -31.051  1.00  0.64           H  
ATOM   1458 1HH1 ARG A  94     -15.496  42.621 -28.585  1.00  0.64           H  
ATOM   1459 2HH1 ARG A  94     -16.625  43.578 -29.518  1.00  0.64           H  
ATOM   1460 1HH2 ARG A  94     -14.471  43.944 -32.252  1.00  0.64           H  
ATOM   1461 2HH2 ARG A  94     -16.046  44.326 -31.592  1.00  0.64           H  
ATOM   1462  N   LEU A  95     -10.463  37.670 -26.684  1.00  0.65           N  
ATOM   1463  CA  LEU A  95     -10.028  37.094 -25.420  1.00  0.65           C  
ATOM   1464  C   LEU A  95      -8.865  36.145 -25.571  1.00  0.65           C  
ATOM   1465  O   LEU A  95      -8.119  35.922 -24.624  1.00  0.65           O  
ATOM   1466  CB  LEU A  95     -11.132  36.307 -24.763  1.00  0.65           C  
ATOM   1467  CG  LEU A  95     -12.338  37.010 -24.334  1.00  0.65           C  
ATOM   1468  CD1 LEU A  95     -13.230  35.983 -23.800  1.00  0.65           C  
ATOM   1469  CD2 LEU A  95     -12.024  38.011 -23.342  1.00  0.65           C  
ATOM   1470  H   LEU A  95     -11.311  37.318 -27.122  1.00  0.65           H  
ATOM   1471  HA  LEU A  95      -9.729  37.906 -24.760  1.00  0.65           H  
ATOM   1472 1HB  LEU A  95     -11.439  35.510 -25.444  1.00  0.65           H  
ATOM   1473 2HB  LEU A  95     -10.736  35.870 -23.886  1.00  0.65           H  
ATOM   1474  HG  LEU A  95     -12.807  37.484 -25.170  1.00  0.65           H  
ATOM   1475 1HD1 LEU A  95     -14.160  36.415 -23.482  1.00  0.65           H  
ATOM   1476 2HD1 LEU A  95     -13.390  35.283 -24.579  1.00  0.65           H  
ATOM   1477 3HD1 LEU A  95     -12.766  35.494 -22.969  1.00  0.65           H  
ATOM   1478 1HD2 LEU A  95     -12.937  38.507 -23.021  1.00  0.65           H  
ATOM   1479 2HD2 LEU A  95     -11.565  37.504 -22.513  1.00  0.65           H  
ATOM   1480 3HD2 LEU A  95     -11.338  38.745 -23.761  1.00  0.65           H  
ATOM   1481  N   ALA A  96      -8.638  35.637 -26.771  1.00  0.67           N  
ATOM   1482  CA  ALA A  96      -7.581  34.661 -27.008  1.00  0.67           C  
ATOM   1483  C   ALA A  96      -6.210  35.152 -26.536  1.00  0.67           C  
ATOM   1484  O   ALA A  96      -5.338  34.357 -26.204  1.00  0.67           O  
ATOM   1485  CB  ALA A  96      -7.517  34.342 -28.483  1.00  0.67           C  
ATOM   1486  H   ALA A  96      -9.282  35.837 -27.535  1.00  0.67           H  
ATOM   1487  HA  ALA A  96      -7.827  33.753 -26.459  1.00  0.67           H  
ATOM   1488 1HB  ALA A  96      -6.754  33.592 -28.653  1.00  0.67           H  
ATOM   1489 2HB  ALA A  96      -8.480  33.963 -28.802  1.00  0.67           H  
ATOM   1490 3HB  ALA A  96      -7.278  35.247 -29.042  1.00  0.67           H  
ATOM   1491  N   ARG A  97      -6.004  36.463 -26.511  1.00  0.68           N  
ATOM   1492  CA  ARG A  97      -4.724  37.025 -26.116  1.00  0.68           C  
ATOM   1493  C   ARG A  97      -4.718  37.523 -24.659  1.00  0.68           C  
ATOM   1494  O   ARG A  97      -3.788  38.220 -24.245  1.00  0.68           O  
ATOM   1495  CB  ARG A  97      -4.393  38.167 -27.049  1.00  0.68           C  
ATOM   1496  CG  ARG A  97      -4.166  37.729 -28.493  1.00  0.68           C  
ATOM   1497  CD  ARG A  97      -4.164  38.877 -29.437  1.00  0.68           C  
ATOM   1498  NE  ARG A  97      -3.919  38.447 -30.807  1.00  0.68           N  
ATOM   1499  CZ  ARG A  97      -4.855  37.885 -31.608  1.00  0.68           C  
ATOM   1500  NH1 ARG A  97      -6.083  37.706 -31.166  1.00  0.68           N  
ATOM   1501  NH2 ARG A  97      -4.539  37.517 -32.838  1.00  0.68           N  
ATOM   1502  H   ARG A  97      -6.758  37.083 -26.782  1.00  0.68           H  
ATOM   1503  HA  ARG A  97      -3.962  36.253 -26.220  1.00  0.68           H  
ATOM   1504 1HB  ARG A  97      -5.211  38.889 -27.043  1.00  0.68           H  
ATOM   1505 2HB  ARG A  97      -3.495  38.678 -26.704  1.00  0.68           H  
ATOM   1506 1HG  ARG A  97      -3.208  37.214 -28.571  1.00  0.68           H  
ATOM   1507 2HG  ARG A  97      -4.968  37.050 -28.790  1.00  0.68           H  
ATOM   1508 1HD  ARG A  97      -5.134  39.376 -29.403  1.00  0.68           H  
ATOM   1509 2HD  ARG A  97      -3.382  39.582 -29.155  1.00  0.68           H  
ATOM   1510  HE  ARG A  97      -2.988  38.569 -31.181  1.00  0.68           H  
ATOM   1511 1HH1 ARG A  97      -6.331  37.993 -30.225  1.00  0.68           H  
ATOM   1512 2HH1 ARG A  97      -6.784  37.290 -31.765  1.00  0.68           H  
ATOM   1513 1HH2 ARG A  97      -3.598  37.653 -33.182  1.00  0.68           H  
ATOM   1514 2HH2 ARG A  97      -5.240  37.099 -33.433  1.00  0.68           H  
ATOM   1515  N   ASN A  98      -5.754  37.178 -23.889  1.00  0.70           N  
ATOM   1516  CA  ASN A  98      -5.891  37.619 -22.504  1.00  0.70           C  
ATOM   1517  C   ASN A  98      -6.493  36.557 -21.547  1.00  0.70           C  
ATOM   1518  O   ASN A  98      -7.697  36.585 -21.284  1.00  0.70           O  
ATOM   1519  CB  ASN A  98      -6.742  38.870 -22.490  1.00  0.70           C  
ATOM   1520  CG  ASN A  98      -6.881  39.484 -21.125  1.00  0.70           C  
ATOM   1521  OD1 ASN A  98      -6.848  38.790 -20.097  1.00  0.70           O  
ATOM   1522  ND2 ASN A  98      -7.041  40.784 -21.091  1.00  0.70           N  
ATOM   1523  H   ASN A  98      -6.487  36.599 -24.283  1.00  0.70           H  
ATOM   1524  HA  ASN A  98      -4.906  37.903 -22.143  1.00  0.70           H  
ATOM   1525 1HB  ASN A  98      -6.306  39.609 -23.165  1.00  0.70           H  
ATOM   1526 2HB  ASN A  98      -7.736  38.626 -22.874  1.00  0.70           H  
ATOM   1527 1HD2 ASN A  98      -7.140  41.258 -20.214  1.00  0.70           H  
ATOM   1528 2HD2 ASN A  98      -7.061  41.307 -21.943  1.00  0.70           H  
ATOM   1529  N   PRO A  99      -5.664  35.668 -20.947  1.00  0.70           N  
ATOM   1530  CA  PRO A  99      -6.021  34.574 -20.032  1.00  0.70           C  
ATOM   1531  C   PRO A  99      -6.921  34.964 -18.861  1.00  0.70           C  
ATOM   1532  O   PRO A  99      -7.710  34.149 -18.376  1.00  0.70           O  
ATOM   1533  CB  PRO A  99      -4.652  34.145 -19.512  1.00  0.70           C  
ATOM   1534  CG  PRO A  99      -3.707  34.454 -20.642  1.00  0.70           C  
ATOM   1535  CD  PRO A  99      -4.214  35.745 -21.224  1.00  0.70           C  
ATOM   1536  HA  PRO A  99      -6.473  33.753 -20.603  1.00  0.70           H  
ATOM   1537 1HB  PRO A  99      -4.411  34.697 -18.590  1.00  0.70           H  
ATOM   1538 2HB  PRO A  99      -4.663  33.081 -19.255  1.00  0.70           H  
ATOM   1539 1HG  PRO A  99      -2.675  34.530 -20.269  1.00  0.70           H  
ATOM   1540 2HG  PRO A  99      -3.719  33.637 -21.374  1.00  0.70           H  
ATOM   1541 1HD  PRO A  99      -3.756  36.599 -20.702  1.00  0.70           H  
ATOM   1542 2HD  PRO A  99      -4.013  35.749 -22.306  1.00  0.70           H  
ATOM   1543  N   VAL A 100      -6.797  36.201 -18.382  1.00  0.70           N  
ATOM   1544  CA  VAL A 100      -7.600  36.631 -17.247  1.00  0.70           C  
ATOM   1545  C   VAL A 100      -9.008  36.921 -17.707  1.00  0.70           C  
ATOM   1546  O   VAL A 100      -9.985  36.500 -17.083  1.00  0.70           O  
ATOM   1547  CB  VAL A 100      -7.010  37.882 -16.593  1.00  0.70           C  
ATOM   1548  CG1 VAL A 100      -7.946  38.354 -15.492  1.00  0.70           C  
ATOM   1549  CG2 VAL A 100      -5.627  37.566 -16.055  1.00  0.70           C  
ATOM   1550  H   VAL A 100      -6.151  36.854 -18.805  1.00  0.70           H  
ATOM   1551  HA  VAL A 100      -7.632  35.834 -16.510  1.00  0.70           H  
ATOM   1552  HB  VAL A 100      -6.939  38.676 -17.335  1.00  0.70           H  
ATOM   1553 1HG1 VAL A 100      -7.539  39.252 -15.032  1.00  0.70           H  
ATOM   1554 2HG1 VAL A 100      -8.925  38.574 -15.917  1.00  0.70           H  
ATOM   1555 3HG1 VAL A 100      -8.042  37.574 -14.740  1.00  0.70           H  
ATOM   1556 1HG2 VAL A 100      -5.203  38.455 -15.595  1.00  0.70           H  
ATOM   1557 2HG2 VAL A 100      -5.702  36.792 -15.323  1.00  0.70           H  
ATOM   1558 3HG2 VAL A 100      -4.985  37.234 -16.870  1.00  0.70           H  
ATOM   1559  N   ALA A 101      -9.128  37.664 -18.802  1.00  0.71           N  
ATOM   1560  CA  ALA A 101     -10.444  37.950 -19.327  1.00  0.71           C  
ATOM   1561  C   ALA A 101     -11.114  36.639 -19.734  1.00  0.71           C  
ATOM   1562  O   ALA A 101     -12.310  36.458 -19.481  1.00  0.71           O  
ATOM   1563  CB  ALA A 101     -10.360  38.925 -20.470  1.00  0.71           C  
ATOM   1564  H   ALA A 101      -8.300  38.000 -19.287  1.00  0.71           H  
ATOM   1565  HA  ALA A 101     -11.039  38.400 -18.533  1.00  0.71           H  
ATOM   1566 1HB  ALA A 101     -11.356  39.149 -20.829  1.00  0.71           H  
ATOM   1567 2HB  ALA A 101      -9.887  39.842 -20.126  1.00  0.71           H  
ATOM   1568 3HB  ALA A 101      -9.764  38.488 -21.270  1.00  0.71           H  
ATOM   1569  N   ILE A 102     -10.327  35.684 -20.271  1.00  0.71           N  
ATOM   1570  CA  ILE A 102     -10.886  34.379 -20.618  1.00  0.71           C  
ATOM   1571  C   ILE A 102     -11.423  33.718 -19.384  1.00  0.71           C  
ATOM   1572  O   ILE A 102     -12.548  33.215 -19.376  1.00  0.71           O  
ATOM   1573  CB  ILE A 102      -9.853  33.397 -21.232  1.00  0.71           C  
ATOM   1574  CG1 ILE A 102      -9.437  33.840 -22.608  1.00  0.71           C  
ATOM   1575  CG2 ILE A 102     -10.418  31.962 -21.251  1.00  0.71           C  
ATOM   1576  CD1 ILE A 102      -8.250  33.097 -23.176  1.00  0.71           C  
ATOM   1577  H   ILE A 102      -9.347  35.890 -20.470  1.00  0.71           H  
ATOM   1578  HA  ILE A 102     -11.700  34.514 -21.314  1.00  0.71           H  
ATOM   1579  HB  ILE A 102      -8.959  33.402 -20.617  1.00  0.71           H  
ATOM   1580 1HG1 ILE A 102     -10.275  33.700 -23.281  1.00  0.71           H  
ATOM   1581 2HG1 ILE A 102      -9.183  34.896 -22.567  1.00  0.71           H  
ATOM   1582 1HG2 ILE A 102      -9.664  31.283 -21.657  1.00  0.71           H  
ATOM   1583 2HG2 ILE A 102     -10.673  31.648 -20.238  1.00  0.71           H  
ATOM   1584 3HG2 ILE A 102     -11.311  31.933 -21.873  1.00  0.71           H  
ATOM   1585 1HD1 ILE A 102      -8.019  33.467 -24.163  1.00  0.71           H  
ATOM   1586 2HD1 ILE A 102      -7.394  33.243 -22.547  1.00  0.71           H  
ATOM   1587 3HD1 ILE A 102      -8.477  32.041 -23.240  1.00  0.71           H  
ATOM   1588  N   ALA A 103     -10.647  33.748 -18.315  1.00  0.72           N  
ATOM   1589  CA  ALA A 103     -11.091  33.116 -17.108  1.00  0.72           C  
ATOM   1590  C   ALA A 103     -12.395  33.680 -16.612  1.00  0.72           C  
ATOM   1591  O   ALA A 103     -13.297  32.956 -16.200  1.00  0.72           O  
ATOM   1592  CB  ALA A 103     -10.089  33.324 -16.027  1.00  0.72           C  
ATOM   1593  H   ALA A 103      -9.718  34.165 -18.350  1.00  0.72           H  
ATOM   1594  HA  ALA A 103     -11.195  32.062 -17.323  1.00  0.72           H  
ATOM   1595 1HB  ALA A 103     -10.418  32.797 -15.173  1.00  0.72           H  
ATOM   1596 2HB  ALA A 103      -9.178  32.969 -16.335  1.00  0.72           H  
ATOM   1597 3HB  ALA A 103      -9.993  34.380 -15.805  1.00  0.72           H  
ATOM   1598  N   ASN A 104     -12.551  34.982 -16.705  1.00  0.73           N  
ATOM   1599  CA  ASN A 104     -13.769  35.551 -16.188  1.00  0.73           C  
ATOM   1600  C   ASN A 104     -14.972  35.256 -17.078  1.00  0.73           C  
ATOM   1601  O   ASN A 104     -16.031  34.876 -16.576  1.00  0.73           O  
ATOM   1602  CB  ASN A 104     -13.539  37.010 -15.954  1.00  0.73           C  
ATOM   1603  CG  ASN A 104     -12.652  37.223 -14.743  1.00  0.73           C  
ATOM   1604  OD1 ASN A 104     -12.708  36.494 -13.712  1.00  0.73           O  
ATOM   1605  ND2 ASN A 104     -11.797  38.207 -14.861  1.00  0.73           N  
ATOM   1606  H   ASN A 104     -11.800  35.574 -17.073  1.00  0.73           H  
ATOM   1607  HA  ASN A 104     -13.975  35.096 -15.226  1.00  0.73           H  
ATOM   1608 1HB  ASN A 104     -13.062  37.456 -16.832  1.00  0.73           H  
ATOM   1609 2HB  ASN A 104     -14.491  37.507 -15.802  1.00  0.73           H  
ATOM   1610 1HD2 ASN A 104     -11.165  38.416 -14.123  1.00  0.73           H  
ATOM   1611 2HD2 ASN A 104     -11.791  38.766 -15.695  1.00  0.73           H  
ATOM   1612  N   ASN A 105     -14.785  35.271 -18.398  1.00  0.75           N  
ATOM   1613  CA  ASN A 105     -15.887  34.994 -19.321  1.00  0.75           C  
ATOM   1614  C   ASN A 105     -16.329  33.530 -19.282  1.00  0.75           C  
ATOM   1615  O   ASN A 105     -17.503  33.224 -19.503  1.00  0.75           O  
ATOM   1616  CB  ASN A 105     -15.490  35.388 -20.725  1.00  0.75           C  
ATOM   1617  CG  ASN A 105     -15.506  36.887 -20.952  1.00  0.75           C  
ATOM   1618  OD1 ASN A 105     -16.556  37.513 -21.185  1.00  0.75           O  
ATOM   1619  ND2 ASN A 105     -14.361  37.488 -20.861  1.00  0.75           N  
ATOM   1620  H   ASN A 105     -13.875  35.546 -18.774  1.00  0.75           H  
ATOM   1621  HA  ASN A 105     -16.743  35.598 -19.017  1.00  0.75           H  
ATOM   1622 1HB  ASN A 105     -14.476  35.019 -20.918  1.00  0.75           H  
ATOM   1623 2HB  ASN A 105     -16.149  34.907 -21.444  1.00  0.75           H  
ATOM   1624 1HD2 ASN A 105     -14.298  38.476 -20.985  1.00  0.75           H  
ATOM   1625 2HD2 ASN A 105     -13.530  36.949 -20.640  1.00  0.75           H  
ATOM   1626  N   VAL A 106     -15.392  32.639 -18.980  1.00  0.78           N  
ATOM   1627  CA  VAL A 106     -15.645  31.209 -18.901  1.00  0.78           C  
ATOM   1628  C   VAL A 106     -16.065  30.687 -17.534  1.00  0.78           C  
ATOM   1629  O   VAL A 106     -17.008  29.902 -17.430  1.00  0.78           O  
ATOM   1630  CB  VAL A 106     -14.388  30.438 -19.283  1.00  0.78           C  
ATOM   1631  CG1 VAL A 106     -14.605  29.002 -19.064  1.00  0.78           C  
ATOM   1632  CG2 VAL A 106     -14.050  30.682 -20.703  1.00  0.78           C  
ATOM   1633  H   VAL A 106     -14.434  32.965 -18.839  1.00  0.78           H  
ATOM   1634  HA  VAL A 106     -16.432  30.973 -19.617  1.00  0.78           H  
ATOM   1635  HB  VAL A 106     -13.570  30.770 -18.661  1.00  0.78           H  
ATOM   1636 1HG1 VAL A 106     -13.703  28.502 -19.316  1.00  0.78           H  
ATOM   1637 2HG1 VAL A 106     -14.843  28.808 -18.024  1.00  0.78           H  
ATOM   1638 3HG1 VAL A 106     -15.422  28.653 -19.691  1.00  0.78           H  
ATOM   1639 1HG2 VAL A 106     -13.148  30.136 -20.959  1.00  0.78           H  
ATOM   1640 2HG2 VAL A 106     -14.876  30.346 -21.323  1.00  0.78           H  
ATOM   1641 3HG2 VAL A 106     -13.888  31.740 -20.836  1.00  0.78           H  
ATOM   1642  N   TYR A 107     -15.327  31.064 -16.495  1.00  0.80           N  
ATOM   1643  CA  TYR A 107     -15.527  30.500 -15.177  1.00  0.80           C  
ATOM   1644  C   TYR A 107     -16.420  31.305 -14.245  1.00  0.80           C  
ATOM   1645  O   TYR A 107     -17.021  30.709 -13.360  1.00  0.80           O  
ATOM   1646  CB  TYR A 107     -14.163  30.293 -14.510  1.00  0.80           C  
ATOM   1647  CG  TYR A 107     -13.279  29.282 -15.206  1.00  0.80           C  
ATOM   1648  CD1 TYR A 107     -12.534  29.680 -16.274  1.00  0.80           C  
ATOM   1649  CD2 TYR A 107     -13.187  27.993 -14.759  1.00  0.80           C  
ATOM   1650  CE1 TYR A 107     -11.715  28.809 -16.936  1.00  0.80           C  
ATOM   1651  CE2 TYR A 107     -12.356  27.094 -15.409  1.00  0.80           C  
ATOM   1652  CZ  TYR A 107     -11.628  27.504 -16.502  1.00  0.80           C  
ATOM   1653  OH  TYR A 107     -10.812  26.631 -17.162  1.00  0.80           O  
ATOM   1654  H   TYR A 107     -14.581  31.742 -16.613  1.00  0.80           H  
ATOM   1655  HA  TYR A 107     -15.991  29.524 -15.306  1.00  0.80           H  
ATOM   1656 1HB  TYR A 107     -13.632  31.224 -14.488  1.00  0.80           H  
ATOM   1657 2HB  TYR A 107     -14.299  29.972 -13.484  1.00  0.80           H  
ATOM   1658  HD1 TYR A 107     -12.617  30.687 -16.599  1.00  0.80           H  
ATOM   1659  HD2 TYR A 107     -13.761  27.687 -13.900  1.00  0.80           H  
ATOM   1660  HE1 TYR A 107     -11.142  29.145 -17.797  1.00  0.80           H  
ATOM   1661  HE2 TYR A 107     -12.281  26.067 -15.057  1.00  0.80           H  
ATOM   1662  HH  TYR A 107     -10.237  26.143 -16.522  1.00  0.80           H  
ATOM   1663  N   ALA A 108     -16.508  32.635 -14.387  1.00  0.82           N  
ATOM   1664  CA  ALA A 108     -17.257  33.406 -13.390  1.00  0.82           C  
ATOM   1665  C   ALA A 108     -18.725  32.980 -13.300  1.00  0.82           C  
ATOM   1666  O   ALA A 108     -19.267  32.768 -12.216  1.00  0.82           O  
ATOM   1667  CB  ALA A 108     -17.175  34.887 -13.724  1.00  0.82           C  
ATOM   1668  H   ALA A 108     -16.067  33.141 -15.157  1.00  0.82           H  
ATOM   1669  HA  ALA A 108     -16.795  33.239 -12.418  1.00  0.82           H  
ATOM   1670 1HB  ALA A 108     -17.690  35.458 -12.976  1.00  0.82           H  
ATOM   1671 2HB  ALA A 108     -16.133  35.201 -13.760  1.00  0.82           H  
ATOM   1672 3HB  ALA A 108     -17.641  35.065 -14.689  1.00  0.82           H  
ATOM   1673  N   ASP A 109     -19.335  32.679 -14.429  1.00  0.82           N  
ATOM   1674  CA  ASP A 109     -20.739  32.312 -14.413  1.00  0.82           C  
ATOM   1675  C   ASP A 109     -20.930  30.795 -14.427  1.00  0.82           C  
ATOM   1676  O   ASP A 109     -21.944  30.286 -14.923  1.00  0.82           O  
ATOM   1677  CB  ASP A 109     -21.474  33.000 -15.560  1.00  0.82           C  
ATOM   1678  CG  ASP A 109     -21.533  34.541 -15.351  1.00  0.82           C  
ATOM   1679  OD1 ASP A 109     -21.768  34.967 -14.241  1.00  0.82           O  
ATOM   1680  OD2 ASP A 109     -21.335  35.261 -16.297  1.00  0.82           O  
ATOM   1681  H   ASP A 109     -18.845  32.779 -15.306  1.00  0.82           H  
ATOM   1682  HA  ASP A 109     -21.176  32.687 -13.488  1.00  0.82           H  
ATOM   1683 1HB  ASP A 109     -20.963  32.789 -16.504  1.00  0.82           H  
ATOM   1684 2HB  ASP A 109     -22.490  32.613 -15.634  1.00  0.82           H  
ATOM   1685  N   ARG A 110     -19.940  30.078 -13.884  1.00  0.82           N  
ATOM   1686  CA  ARG A 110     -19.970  28.626 -13.790  1.00  0.82           C  
ATOM   1687  C   ARG A 110     -19.552  28.126 -12.397  1.00  0.82           C  
ATOM   1688  O   ARG A 110     -18.889  28.825 -11.632  1.00  0.82           O  
ATOM   1689  CB  ARG A 110     -19.034  28.016 -14.831  1.00  0.82           C  
ATOM   1690  CG  ARG A 110     -19.401  28.303 -16.282  1.00  0.82           C  
ATOM   1691  CD  ARG A 110     -20.640  27.600 -16.694  1.00  0.82           C  
ATOM   1692  NE  ARG A 110     -20.942  27.815 -18.097  1.00  0.82           N  
ATOM   1693  CZ  ARG A 110     -21.691  28.831 -18.587  1.00  0.82           C  
ATOM   1694  NH1 ARG A 110     -22.236  29.728 -17.788  1.00  0.82           N  
ATOM   1695  NH2 ARG A 110     -21.883  28.926 -19.893  1.00  0.82           N  
ATOM   1696  H   ARG A 110     -19.112  30.555 -13.522  1.00  0.82           H  
ATOM   1697  HA  ARG A 110     -20.986  28.288 -13.989  1.00  0.82           H  
ATOM   1698 1HB  ARG A 110     -18.026  28.386 -14.665  1.00  0.82           H  
ATOM   1699 2HB  ARG A 110     -19.006  26.937 -14.710  1.00  0.82           H  
ATOM   1700 1HG  ARG A 110     -19.525  29.372 -16.443  1.00  0.82           H  
ATOM   1701 2HG  ARG A 110     -18.594  27.945 -16.923  1.00  0.82           H  
ATOM   1702 1HD  ARG A 110     -20.519  26.531 -16.533  1.00  0.82           H  
ATOM   1703 2HD  ARG A 110     -21.481  27.964 -16.105  1.00  0.82           H  
ATOM   1704  HE  ARG A 110     -20.548  27.166 -18.759  1.00  0.82           H  
ATOM   1705 1HH1 ARG A 110     -22.104  29.687 -16.767  1.00  0.82           H  
ATOM   1706 2HH1 ARG A 110     -22.792  30.472 -18.179  1.00  0.82           H  
ATOM   1707 1HH2 ARG A 110     -21.469  28.248 -20.513  1.00  0.82           H  
ATOM   1708 2HH2 ARG A 110     -22.440  29.682 -20.265  1.00  0.82           H  
ATOM   1709  N   MET A 111     -19.988  26.918 -12.050  1.00  0.83           N  
ATOM   1710  CA  MET A 111     -19.535  26.203 -10.850  1.00  0.83           C  
ATOM   1711  C   MET A 111     -19.603  26.954  -9.507  1.00  0.83           C  
ATOM   1712  O   MET A 111     -18.782  26.710  -8.607  1.00  0.83           O  
ATOM   1713  CB  MET A 111     -18.104  25.774 -11.100  1.00  0.83           C  
ATOM   1714  CG  MET A 111     -17.952  24.777 -12.209  1.00  0.83           C  
ATOM   1715  SD  MET A 111     -16.274  24.293 -12.414  1.00  0.83           S  
ATOM   1716  CE  MET A 111     -15.627  25.828 -13.055  1.00  0.83           C  
ATOM   1717  H   MET A 111     -20.601  26.429 -12.688  1.00  0.83           H  
ATOM   1718  HA  MET A 111     -20.156  25.312 -10.749  1.00  0.83           H  
ATOM   1719 1HB  MET A 111     -17.479  26.643 -11.320  1.00  0.83           H  
ATOM   1720 2HB  MET A 111     -17.714  25.312 -10.194  1.00  0.83           H  
ATOM   1721 1HG  MET A 111     -18.543  23.890 -11.985  1.00  0.83           H  
ATOM   1722 2HG  MET A 111     -18.307  25.196 -13.146  1.00  0.83           H  
ATOM   1723 1HE  MET A 111     -14.568  25.710 -13.243  1.00  0.83           H  
ATOM   1724 2HE  MET A 111     -16.137  26.084 -13.983  1.00  0.83           H  
ATOM   1725 3HE  MET A 111     -15.777  26.626 -12.329  1.00  0.83           H  
ATOM   1726  N   GLY A 112     -20.594  27.829  -9.352  1.00  0.85           N  
ATOM   1727  CA  GLY A 112     -20.789  28.566  -8.104  1.00  0.85           C  
ATOM   1728  C   GLY A 112     -19.894  29.802  -7.930  1.00  0.85           C  
ATOM   1729  O   GLY A 112     -19.901  30.416  -6.864  1.00  0.85           O  
ATOM   1730  H   GLY A 112     -21.226  27.985 -10.122  1.00  0.85           H  
ATOM   1731 1HA  GLY A 112     -21.832  28.875  -8.042  1.00  0.85           H  
ATOM   1732 2HA  GLY A 112     -20.625  27.889  -7.268  1.00  0.85           H  
ATOM   1733  N   ASN A 113     -19.130  30.179  -8.954  1.00  0.90           N  
ATOM   1734  CA  ASN A 113     -18.212  31.315  -8.824  1.00  0.90           C  
ATOM   1735  C   ASN A 113     -18.879  32.693  -8.626  1.00  0.90           C  
ATOM   1736  O   ASN A 113     -18.547  33.426  -7.680  1.00  0.90           O  
ATOM   1737  CB  ASN A 113     -17.295  31.346 -10.026  1.00  0.90           C  
ATOM   1738  CG  ASN A 113     -16.312  30.279  -9.963  1.00  0.90           C  
ATOM   1739  OD1 ASN A 113     -16.101  29.746  -8.882  1.00  0.90           O  
ATOM   1740  ND2 ASN A 113     -15.711  29.944 -11.052  1.00  0.90           N  
ATOM   1741  H   ASN A 113     -19.146  29.654  -9.830  1.00  0.90           H  
ATOM   1742  HA  ASN A 113     -17.593  31.132  -7.960  1.00  0.90           H  
ATOM   1743 1HB  ASN A 113     -17.881  31.207 -10.925  1.00  0.90           H  
ATOM   1744 2HB  ASN A 113     -16.793  32.310 -10.095  1.00  0.90           H  
ATOM   1745 1HD2 ASN A 113     -15.032  29.220 -11.055  1.00  0.90           H  
ATOM   1746 2HD2 ASN A 113     -15.957  30.408 -11.919  1.00  0.90           H  
ATOM   1747  N   GLY A 114     -19.866  33.015  -9.460  1.00  0.97           N  
ATOM   1748  CA  GLY A 114     -20.548  34.309  -9.412  1.00  0.97           C  
ATOM   1749  C   GLY A 114     -19.981  35.219 -10.495  1.00  0.97           C  
ATOM   1750  O   GLY A 114     -18.838  35.050 -10.909  1.00  0.97           O  
ATOM   1751  H   GLY A 114     -20.097  32.372 -10.210  1.00  0.97           H  
ATOM   1752 1HA  GLY A 114     -21.616  34.168  -9.571  1.00  0.97           H  
ATOM   1753 2HA  GLY A 114     -20.415  34.766  -8.433  1.00  0.97           H  
ATOM   1754  N   CYS A 115     -20.748  36.218 -10.917  1.00  1.06           N  
ATOM   1755  CA  CYS A 115     -20.296  37.078 -12.009  1.00  1.06           C  
ATOM   1756  C   CYS A 115     -18.997  37.796 -11.663  1.00  1.06           C  
ATOM   1757  O   CYS A 115     -18.572  37.838 -10.503  1.00  1.06           O  
ATOM   1758  CB  CYS A 115     -21.352  38.121 -12.345  1.00  1.06           C  
ATOM   1759  SG  CYS A 115     -21.505  39.413 -11.108  1.00  1.06           S  
ATOM   1760  H   CYS A 115     -21.668  36.346 -10.524  1.00  1.06           H  
ATOM   1761  HA  CYS A 115     -20.135  36.453 -12.891  1.00  1.06           H  
ATOM   1762 1HB  CYS A 115     -21.112  38.588 -13.299  1.00  1.06           H  
ATOM   1763 2HB  CYS A 115     -22.321  37.632 -12.457  1.00  1.06           H  
ATOM   1764  HG  CYS A 115     -20.255  39.860 -11.245  1.00  1.06           H  
ATOM   1765  N   GLU A 116     -18.376  38.420 -12.659  1.00  1.12           N  
ATOM   1766  CA  GLU A 116     -17.082  39.047 -12.430  1.00  1.12           C  
ATOM   1767  C   GLU A 116     -17.120  40.320 -11.598  1.00  1.12           C  
ATOM   1768  O   GLU A 116     -17.046  41.429 -12.124  1.00  1.12           O  
ATOM   1769  CB  GLU A 116     -16.419  39.379 -13.767  1.00  1.12           C  
ATOM   1770  CG  GLU A 116     -15.004  39.951 -13.640  1.00  1.12           C  
ATOM   1771  CD  GLU A 116     -14.393  40.335 -14.982  1.00  1.12           C  
ATOM   1772  OE1 GLU A 116     -15.002  40.063 -15.989  1.00  1.12           O  
ATOM   1773  OE2 GLU A 116     -13.320  40.896 -14.994  1.00  1.12           O  
ATOM   1774  H   GLU A 116     -18.773  38.402 -13.588  1.00  1.12           H  
ATOM   1775  HA  GLU A 116     -16.456  38.324 -11.906  1.00  1.12           H  
ATOM   1776 1HB  GLU A 116     -16.362  38.475 -14.376  1.00  1.12           H  
ATOM   1777 2HB  GLU A 116     -17.030  40.102 -14.307  1.00  1.12           H  
ATOM   1778 1HG  GLU A 116     -15.032  40.830 -12.996  1.00  1.12           H  
ATOM   1779 2HG  GLU A 116     -14.374  39.205 -13.160  1.00  1.12           H  
ATOM   1780  N   GLN A 117     -17.176  40.135 -10.285  1.00  1.12           N  
ATOM   1781  CA  GLN A 117     -17.178  41.245  -9.339  1.00  1.12           C  
ATOM   1782  C   GLN A 117     -15.750  41.625  -8.938  1.00  1.12           C  
ATOM   1783  O   GLN A 117     -15.473  42.778  -8.615  1.00  1.12           O  
ATOM   1784  CB  GLN A 117     -17.986  40.896  -8.085  1.00  1.12           C  
ATOM   1785  CG  GLN A 117     -19.455  40.663  -8.347  1.00  1.12           C  
ATOM   1786  CD  GLN A 117     -20.256  40.362  -7.089  1.00  1.12           C  
ATOM   1787  OE1 GLN A 117     -19.743  39.804  -6.113  1.00  1.12           O  
ATOM   1788  NE2 GLN A 117     -21.532  40.741  -7.102  1.00  1.12           N  
ATOM   1789  H   GLN A 117     -17.299  39.176  -9.967  1.00  1.12           H  
ATOM   1790  HA  GLN A 117     -17.636  42.109  -9.819  1.00  1.12           H  
ATOM   1791 1HB  GLN A 117     -17.578  39.994  -7.628  1.00  1.12           H  
ATOM   1792 2HB  GLN A 117     -17.894  41.702  -7.360  1.00  1.12           H  
ATOM   1793 1HG  GLN A 117     -19.880  41.538  -8.836  1.00  1.12           H  
ATOM   1794 2HG  GLN A 117     -19.529  39.798  -8.995  1.00  1.12           H  
ATOM   1795 1HE2 GLN A 117     -22.112  40.573  -6.303  1.00  1.12           H  
ATOM   1796 2HE2 GLN A 117     -21.915  41.198  -7.906  1.00  1.12           H  
ATOM   1797  N   ASP A 118     -14.851  40.632  -8.936  1.00  1.06           N  
ATOM   1798  CA  ASP A 118     -13.458  40.832  -8.530  1.00  1.06           C  
ATOM   1799  C   ASP A 118     -12.477  39.854  -9.183  1.00  1.06           C  
ATOM   1800  O   ASP A 118     -11.492  39.474  -8.557  1.00  1.06           O  
ATOM   1801  CB  ASP A 118     -13.326  40.660  -7.008  1.00  1.06           C  
ATOM   1802  CG  ASP A 118     -11.975  41.158  -6.422  1.00  1.06           C  
ATOM   1803  OD1 ASP A 118     -11.431  42.102  -6.933  1.00  1.06           O  
ATOM   1804  OD2 ASP A 118     -11.479  40.524  -5.489  1.00  1.06           O  
ATOM   1805  H   ASP A 118     -15.154  39.713  -9.213  1.00  1.06           H  
ATOM   1806  HA  ASP A 118     -13.164  41.846  -8.805  1.00  1.06           H  
ATOM   1807 1HB  ASP A 118     -14.132  41.206  -6.516  1.00  1.06           H  
ATOM   1808 2HB  ASP A 118     -13.453  39.603  -6.758  1.00  1.06           H  
ATOM   1809  N   GLY A 119     -12.715  39.454 -10.432  1.00  0.96           N  
ATOM   1810  CA  GLY A 119     -11.781  38.543 -11.111  1.00  0.96           C  
ATOM   1811  C   GLY A 119     -11.812  37.083 -10.619  1.00  0.96           C  
ATOM   1812  O   GLY A 119     -10.846  36.330 -10.810  1.00  0.96           O  
ATOM   1813  H   GLY A 119     -13.525  39.805 -10.926  1.00  0.96           H  
ATOM   1814 1HA  GLY A 119     -12.002  38.565 -12.173  1.00  0.96           H  
ATOM   1815 2HA  GLY A 119     -10.769  38.935 -11.004  1.00  0.96           H  
ATOM   1816  N   ASP A 120     -12.929  36.664 -10.031  1.00  0.84           N  
ATOM   1817  CA  ASP A 120     -13.032  35.319  -9.473  1.00  0.84           C  
ATOM   1818  C   ASP A 120     -12.816  34.179 -10.471  1.00  0.84           C  
ATOM   1819  O   ASP A 120     -12.396  33.090 -10.072  1.00  0.84           O  
ATOM   1820  CB  ASP A 120     -14.369  35.124  -8.741  1.00  0.84           C  
ATOM   1821  CG  ASP A 120     -14.440  35.891  -7.350  1.00  0.84           C  
ATOM   1822  OD1 ASP A 120     -13.420  36.375  -6.895  1.00  0.84           O  
ATOM   1823  OD2 ASP A 120     -15.497  35.922  -6.744  1.00  0.84           O  
ATOM   1824  H   ASP A 120     -13.700  37.302  -9.932  1.00  0.84           H  
ATOM   1825  HA  ASP A 120     -12.256  35.228  -8.724  1.00  0.84           H  
ATOM   1826 1HB  ASP A 120     -15.187  35.473  -9.379  1.00  0.84           H  
ATOM   1827 2HB  ASP A 120     -14.530  34.060  -8.569  1.00  0.84           H  
ATOM   1828  N   GLY A 121     -13.108  34.376 -11.761  1.00  0.75           N  
ATOM   1829  CA  GLY A 121     -12.904  33.275 -12.684  1.00  0.75           C  
ATOM   1830  C   GLY A 121     -11.424  32.896 -12.730  1.00  0.75           C  
ATOM   1831  O   GLY A 121     -11.063  31.735 -12.932  1.00  0.75           O  
ATOM   1832  H   GLY A 121     -13.395  35.277 -12.141  1.00  0.75           H  
ATOM   1833 1HA  GLY A 121     -13.499  32.420 -12.365  1.00  0.75           H  
ATOM   1834 2HA  GLY A 121     -13.248  33.558 -13.674  1.00  0.75           H  
ATOM   1835  N   TRP A 122     -10.555  33.902 -12.578  1.00  0.69           N  
ATOM   1836  CA  TRP A 122      -9.111  33.717 -12.609  1.00  0.69           C  
ATOM   1837  C   TRP A 122      -8.664  33.010 -11.352  1.00  0.69           C  
ATOM   1838  O   TRP A 122      -7.936  32.010 -11.404  1.00  0.69           O  
ATOM   1839  CB  TRP A 122      -8.415  35.072 -12.771  1.00  0.69           C  
ATOM   1840  CG  TRP A 122      -6.908  35.044 -12.864  1.00  0.69           C  
ATOM   1841  CD1 TRP A 122      -6.037  35.567 -11.958  1.00  0.69           C  
ATOM   1842  CD2 TRP A 122      -6.091  34.477 -13.921  1.00  0.69           C  
ATOM   1843  NE1 TRP A 122      -4.740  35.380 -12.382  1.00  0.69           N  
ATOM   1844  CE2 TRP A 122      -4.759  34.716 -13.582  1.00  0.69           C  
ATOM   1845  CE3 TRP A 122      -6.375  33.813 -15.099  1.00  0.69           C  
ATOM   1846  CZ2 TRP A 122      -3.715  34.309 -14.396  1.00  0.69           C  
ATOM   1847  CZ3 TRP A 122      -5.341  33.405 -15.913  1.00  0.69           C  
ATOM   1848  CH2 TRP A 122      -4.045  33.645 -15.575  1.00  0.69           C  
ATOM   1849  H   TRP A 122     -10.910  34.831 -12.366  1.00  0.69           H  
ATOM   1850  HA  TRP A 122      -8.849  33.092 -13.457  1.00  0.69           H  
ATOM   1851 1HB  TRP A 122      -8.800  35.552 -13.670  1.00  0.69           H  
ATOM   1852 2HB  TRP A 122      -8.681  35.711 -11.933  1.00  0.69           H  
ATOM   1853  HD1 TRP A 122      -6.328  36.071 -11.038  1.00  0.69           H  
ATOM   1854  HE1 TRP A 122      -3.910  35.687 -11.893  1.00  0.69           H  
ATOM   1855  HE3 TRP A 122      -7.386  33.625 -15.375  1.00  0.69           H  
ATOM   1856  HZ2 TRP A 122      -2.673  34.494 -14.138  1.00  0.69           H  
ATOM   1857  HZ3 TRP A 122      -5.588  32.888 -16.838  1.00  0.69           H  
ATOM   1858  HH2 TRP A 122      -3.252  33.310 -16.243  1.00  0.69           H  
ATOM   1859  N   LYS A 123      -9.162  33.509 -10.217  1.00  0.66           N  
ATOM   1860  CA  LYS A 123      -8.772  33.009  -8.904  1.00  0.66           C  
ATOM   1861  C   LYS A 123      -9.064  31.530  -8.741  1.00  0.66           C  
ATOM   1862  O   LYS A 123      -8.291  30.824  -8.098  1.00  0.66           O  
ATOM   1863  CB  LYS A 123      -9.553  33.710  -7.804  1.00  0.66           C  
ATOM   1864  CG  LYS A 123      -9.257  35.168  -7.582  1.00  0.66           C  
ATOM   1865  CD  LYS A 123     -10.190  35.684  -6.502  1.00  0.66           C  
ATOM   1866  CE  LYS A 123     -10.179  37.193  -6.389  1.00  0.66           C  
ATOM   1867  NZ  LYS A 123     -11.275  37.659  -5.492  1.00  0.66           N  
ATOM   1868  H   LYS A 123      -9.799  34.308 -10.285  1.00  0.66           H  
ATOM   1869  HA  LYS A 123      -7.704  33.172  -8.770  1.00  0.66           H  
ATOM   1870 1HB  LYS A 123     -10.612  33.633  -8.030  1.00  0.66           H  
ATOM   1871 2HB  LYS A 123      -9.394  33.187  -6.861  1.00  0.66           H  
ATOM   1872 1HG  LYS A 123      -8.222  35.306  -7.276  1.00  0.66           H  
ATOM   1873 2HG  LYS A 123      -9.436  35.721  -8.508  1.00  0.66           H  
ATOM   1874 1HD  LYS A 123     -11.203  35.354  -6.701  1.00  0.66           H  
ATOM   1875 2HD  LYS A 123      -9.887  35.266  -5.543  1.00  0.66           H  
ATOM   1876 1HE  LYS A 123      -9.226  37.540  -6.001  1.00  0.66           H  
ATOM   1877 2HE  LYS A 123     -10.334  37.614  -7.378  1.00  0.66           H  
ATOM   1878 1HZ  LYS A 123     -11.299  38.698  -5.451  1.00  0.66           H  
ATOM   1879 2HZ  LYS A 123     -12.164  37.314  -5.908  1.00  0.66           H  
ATOM   1880 3HZ  LYS A 123     -11.169  37.290  -4.574  1.00  0.66           H  
ATOM   1881  N   TYR A 124     -10.166  31.059  -9.328  1.00  0.65           N  
ATOM   1882  CA  TYR A 124     -10.559  29.664  -9.177  1.00  0.65           C  
ATOM   1883  C   TYR A 124     -10.361  28.798 -10.439  1.00  0.65           C  
ATOM   1884  O   TYR A 124     -11.080  27.811 -10.664  1.00  0.65           O  
ATOM   1885  CB  TYR A 124     -11.968  29.624  -8.598  1.00  0.65           C  
ATOM   1886  CG  TYR A 124     -11.949  30.327  -7.214  1.00  0.65           C  
ATOM   1887  CD1 TYR A 124     -12.488  31.587  -7.069  1.00  0.65           C  
ATOM   1888  CD2 TYR A 124     -11.324  29.725  -6.114  1.00  0.65           C  
ATOM   1889  CE1 TYR A 124     -12.414  32.241  -5.850  1.00  0.65           C  
ATOM   1890  CE2 TYR A 124     -11.254  30.372  -4.892  1.00  0.65           C  
ATOM   1891  CZ  TYR A 124     -11.798  31.631  -4.755  1.00  0.65           C  
ATOM   1892  OH  TYR A 124     -11.736  32.318  -3.546  1.00  0.65           O  
ATOM   1893  H   TYR A 124     -10.779  31.704  -9.836  1.00  0.65           H  
ATOM   1894  HA  TYR A 124      -9.913  29.229  -8.416  1.00  0.65           H  
ATOM   1895 1HB  TYR A 124     -12.671  30.147  -9.254  1.00  0.65           H  
ATOM   1896 2HB  TYR A 124     -12.303  28.598  -8.469  1.00  0.65           H  
ATOM   1897  HD1 TYR A 124     -12.962  32.076  -7.916  1.00  0.65           H  
ATOM   1898  HD2 TYR A 124     -10.880  28.759  -6.214  1.00  0.65           H  
ATOM   1899  HE1 TYR A 124     -12.835  33.242  -5.749  1.00  0.65           H  
ATOM   1900  HE2 TYR A 124     -10.758  29.891  -4.047  1.00  0.65           H  
ATOM   1901  HH  TYR A 124     -11.167  31.845  -2.890  1.00  0.65           H  
ATOM   1902  N   ARG A 125      -9.388  29.177 -11.284  1.00  0.65           N  
ATOM   1903  CA  ARG A 125      -9.004  28.384 -12.465  1.00  0.65           C  
ATOM   1904  C   ARG A 125      -8.405  27.057 -11.982  1.00  0.65           C  
ATOM   1905  O   ARG A 125      -8.154  26.911 -10.779  1.00  0.65           O  
ATOM   1906  CB  ARG A 125      -8.023  29.123 -13.351  1.00  0.65           C  
ATOM   1907  CG  ARG A 125      -6.632  29.333 -12.807  1.00  0.65           C  
ATOM   1908  CD  ARG A 125      -5.886  30.236 -13.709  1.00  0.65           C  
ATOM   1909  NE  ARG A 125      -4.520  30.442 -13.305  1.00  0.65           N  
ATOM   1910  CZ  ARG A 125      -4.142  31.288 -12.326  1.00  0.65           C  
ATOM   1911  NH1 ARG A 125      -5.050  31.959 -11.650  1.00  0.65           N  
ATOM   1912  NH2 ARG A 125      -2.861  31.448 -12.041  1.00  0.65           N  
ATOM   1913  H   ARG A 125      -8.878  30.047 -11.104  1.00  0.65           H  
ATOM   1914  HA  ARG A 125      -9.898  28.173 -13.056  1.00  0.65           H  
ATOM   1915 1HB  ARG A 125      -7.924  28.587 -14.297  1.00  0.65           H  
ATOM   1916 2HB  ARG A 125      -8.430  30.114 -13.576  1.00  0.65           H  
ATOM   1917 1HG  ARG A 125      -6.682  29.779 -11.813  1.00  0.65           H  
ATOM   1918 2HG  ARG A 125      -6.106  28.373 -12.758  1.00  0.65           H  
ATOM   1919 1HD  ARG A 125      -5.880  29.813 -14.713  1.00  0.65           H  
ATOM   1920 2HD  ARG A 125      -6.387  31.204 -13.724  1.00  0.65           H  
ATOM   1921  HE  ARG A 125      -3.800  29.932 -13.813  1.00  0.65           H  
ATOM   1922 1HH1 ARG A 125      -6.057  31.838 -11.861  1.00  0.65           H  
ATOM   1923 2HH1 ARG A 125      -4.771  32.595 -10.925  1.00  0.65           H  
ATOM   1924 1HH2 ARG A 125      -2.163  30.933 -12.559  1.00  0.65           H  
ATOM   1925 2HH2 ARG A 125      -2.582  32.084 -11.310  1.00  0.65           H  
ATOM   1926  N   GLY A 126      -8.212  26.075 -12.879  1.00  0.66           N  
ATOM   1927  CA  GLY A 126      -7.720  24.775 -12.428  1.00  0.66           C  
ATOM   1928  C   GLY A 126      -6.383  24.764 -11.680  1.00  0.66           C  
ATOM   1929  O   GLY A 126      -5.380  25.311 -12.138  1.00  0.66           O  
ATOM   1930  H   GLY A 126      -8.401  26.181 -13.884  1.00  0.66           H  
ATOM   1931 1HA  GLY A 126      -8.468  24.313 -11.818  1.00  0.66           H  
ATOM   1932 2HA  GLY A 126      -7.635  24.129 -13.300  1.00  0.66           H  
ATOM   1933  N   ARG A 127      -6.359  24.073 -10.538  1.00  0.68           N  
ATOM   1934  CA  ARG A 127      -5.132  23.890  -9.756  1.00  0.68           C  
ATOM   1935  C   ARG A 127      -4.911  22.474  -9.200  1.00  0.68           C  
ATOM   1936  O   ARG A 127      -5.837  21.671  -9.017  1.00  0.68           O  
ATOM   1937  CB  ARG A 127      -4.991  24.862  -8.598  1.00  0.68           C  
ATOM   1938  CG  ARG A 127      -4.703  26.293  -8.932  1.00  0.68           C  
ATOM   1939  CD  ARG A 127      -4.502  27.037  -7.677  1.00  0.68           C  
ATOM   1940  NE  ARG A 127      -4.065  28.393  -7.884  1.00  0.68           N  
ATOM   1941  CZ  ARG A 127      -4.880  29.422  -8.041  1.00  0.68           C  
ATOM   1942  NH1 ARG A 127      -6.172  29.234  -8.035  1.00  0.68           N  
ATOM   1943  NH2 ARG A 127      -4.376  30.633  -8.193  1.00  0.68           N  
ATOM   1944  H   ARG A 127      -7.244  23.714 -10.185  1.00  0.68           H  
ATOM   1945  HA  ARG A 127      -4.309  24.101 -10.426  1.00  0.68           H  
ATOM   1946 1HB  ARG A 127      -5.904  24.842  -8.004  1.00  0.68           H  
ATOM   1947 2HB  ARG A 127      -4.178  24.527  -7.949  1.00  0.68           H  
ATOM   1948 1HG  ARG A 127      -3.790  26.353  -9.530  1.00  0.68           H  
ATOM   1949 2HG  ARG A 127      -5.536  26.734  -9.482  1.00  0.68           H  
ATOM   1950 1HD  ARG A 127      -5.441  27.070  -7.126  1.00  0.68           H  
ATOM   1951 2HD  ARG A 127      -3.763  26.522  -7.071  1.00  0.68           H  
ATOM   1952  HE  ARG A 127      -3.056  28.587  -7.906  1.00  0.68           H  
ATOM   1953 1HH1 ARG A 127      -6.572  28.306  -7.928  1.00  0.68           H  
ATOM   1954 2HH1 ARG A 127      -6.808  30.016  -8.132  1.00  0.68           H  
ATOM   1955 1HH2 ARG A 127      -3.363  30.757  -8.189  1.00  0.68           H  
ATOM   1956 2HH2 ARG A 127      -4.991  31.422  -8.305  1.00  0.68           H  
ATOM   1957  N   GLY A 128      -3.654  22.168  -8.928  1.00  0.70           N  
ATOM   1958  CA  GLY A 128      -3.279  20.902  -8.322  1.00  0.70           C  
ATOM   1959  C   GLY A 128      -3.168  19.817  -9.376  1.00  0.70           C  
ATOM   1960  O   GLY A 128      -3.322  20.080 -10.570  1.00  0.70           O  
ATOM   1961  H   GLY A 128      -2.926  22.847  -9.151  1.00  0.70           H  
ATOM   1962 1HA  GLY A 128      -2.324  21.026  -7.817  1.00  0.70           H  
ATOM   1963 2HA  GLY A 128      -4.013  20.623  -7.568  1.00  0.70           H  
ATOM   1964  N   LEU A 129      -3.006  18.570  -8.949  1.00  0.71           N  
ATOM   1965  CA  LEU A 129      -2.759  17.497  -9.905  1.00  0.71           C  
ATOM   1966  C   LEU A 129      -3.949  17.044 -10.736  1.00  0.71           C  
ATOM   1967  O   LEU A 129      -3.791  16.220 -11.631  1.00  0.71           O  
ATOM   1968  CB  LEU A 129      -2.179  16.309  -9.177  1.00  0.71           C  
ATOM   1969  CG  LEU A 129      -0.783  16.474  -8.667  1.00  0.71           C  
ATOM   1970  CD1 LEU A 129      -0.403  15.276  -7.876  1.00  0.71           C  
ATOM   1971  CD2 LEU A 129       0.111  16.660  -9.841  1.00  0.71           C  
ATOM   1972  H   LEU A 129      -2.978  18.346  -7.951  1.00  0.71           H  
ATOM   1973  HA  LEU A 129      -2.000  17.858 -10.598  1.00  0.71           H  
ATOM   1974 1HB  LEU A 129      -2.784  16.147  -8.308  1.00  0.71           H  
ATOM   1975 2HB  LEU A 129      -2.241  15.447  -9.801  1.00  0.71           H  
ATOM   1976  HG  LEU A 129      -0.721  17.313  -8.028  1.00  0.71           H  
ATOM   1977 1HD1 LEU A 129       0.602  15.364  -7.509  1.00  0.71           H  
ATOM   1978 2HD1 LEU A 129      -1.086  15.168  -7.049  1.00  0.71           H  
ATOM   1979 3HD1 LEU A 129      -0.468  14.432  -8.500  1.00  0.71           H  
ATOM   1980 1HD2 LEU A 129       1.133  16.773  -9.517  1.00  0.71           H  
ATOM   1981 2HD2 LEU A 129       0.032  15.800 -10.481  1.00  0.71           H  
ATOM   1982 3HD2 LEU A 129      -0.196  17.539 -10.393  1.00  0.71           H  
ATOM   1983  N   ILE A 130      -5.130  17.544 -10.417  1.00  0.73           N  
ATOM   1984  CA  ILE A 130      -6.344  17.231 -11.154  1.00  0.73           C  
ATOM   1985  C   ILE A 130      -7.003  18.472 -11.734  1.00  0.73           C  
ATOM   1986  O   ILE A 130      -8.165  18.416 -12.134  1.00  0.73           O  
ATOM   1987  CB  ILE A 130      -7.345  16.516 -10.259  1.00  0.73           C  
ATOM   1988  CG1 ILE A 130      -7.646  17.454  -9.082  1.00  0.73           C  
ATOM   1989  CG2 ILE A 130      -6.816  15.171  -9.835  1.00  0.73           C  
ATOM   1990  CD1 ILE A 130      -8.741  17.020  -8.235  1.00  0.73           C  
ATOM   1991  H   ILE A 130      -5.180  18.195  -9.648  1.00  0.73           H  
ATOM   1992  HA  ILE A 130      -6.089  16.571 -11.981  1.00  0.73           H  
ATOM   1993  HB  ILE A 130      -8.277  16.373 -10.807  1.00  0.73           H  
ATOM   1994 1HG1 ILE A 130      -6.751  17.546  -8.463  1.00  0.73           H  
ATOM   1995 2HG1 ILE A 130      -7.892  18.436  -9.479  1.00  0.73           H  
ATOM   1996 1HG2 ILE A 130      -7.553  14.675  -9.204  1.00  0.73           H  
ATOM   1997 2HG2 ILE A 130      -6.627  14.562 -10.719  1.00  0.73           H  
ATOM   1998 3HG2 ILE A 130      -5.890  15.304  -9.288  1.00  0.73           H  
ATOM   1999 1HD1 ILE A 130      -8.894  17.728  -7.427  1.00  0.73           H  
ATOM   2000 2HD1 ILE A 130      -9.653  16.937  -8.823  1.00  0.73           H  
ATOM   2001 3HD1 ILE A 130      -8.466  16.066  -7.830  1.00  0.73           H  
ATOM   2002  N   GLN A 131      -6.284  19.603 -11.765  1.00  0.73           N  
ATOM   2003  CA  GLN A 131      -6.859  20.835 -12.310  1.00  0.73           C  
ATOM   2004  C   GLN A 131      -8.206  21.188 -11.652  1.00  0.73           C  
ATOM   2005  O   GLN A 131      -9.202  21.420 -12.339  1.00  0.73           O  
ATOM   2006  CB  GLN A 131      -7.059  20.698 -13.830  1.00  0.73           C  
ATOM   2007  CG  GLN A 131      -5.757  20.419 -14.636  1.00  0.73           C  
ATOM   2008  CD  GLN A 131      -6.021  20.309 -16.153  1.00  0.73           C  
ATOM   2009  OE1 GLN A 131      -6.802  21.102 -16.686  1.00  0.73           O  
ATOM   2010  NE2 GLN A 131      -5.388  19.349 -16.848  1.00  0.73           N  
ATOM   2011  H   GLN A 131      -5.320  19.616 -11.421  1.00  0.73           H  
ATOM   2012  HA  GLN A 131      -6.161  21.649 -12.114  1.00  0.73           H  
ATOM   2013 1HB  GLN A 131      -7.768  19.903 -14.052  1.00  0.73           H  
ATOM   2014 2HB  GLN A 131      -7.487  21.625 -14.215  1.00  0.73           H  
ATOM   2015 1HG  GLN A 131      -5.051  21.233 -14.465  1.00  0.73           H  
ATOM   2016 2HG  GLN A 131      -5.323  19.471 -14.299  1.00  0.73           H  
ATOM   2017 1HE2 GLN A 131      -5.547  19.263 -17.828  1.00  0.73           H  
ATOM   2018 2HE2 GLN A 131      -4.731  18.694 -16.402  1.00  0.73           H  
ATOM   2019  N   LEU A 132      -8.237  21.227 -10.321  1.00  0.73           N  
ATOM   2020  CA  LEU A 132      -9.458  21.496  -9.570  1.00  0.73           C  
ATOM   2021  C   LEU A 132      -9.895  22.913  -9.842  1.00  0.73           C  
ATOM   2022  O   LEU A 132      -9.091  23.828  -9.692  1.00  0.73           O  
ATOM   2023  CB  LEU A 132      -9.181  21.305  -8.065  1.00  0.73           C  
ATOM   2024  CG  LEU A 132     -10.350  21.379  -7.124  1.00  0.73           C  
ATOM   2025  CD1 LEU A 132     -10.072  20.559  -5.867  1.00  0.73           C  
ATOM   2026  CD2 LEU A 132     -10.556  22.783  -6.743  1.00  0.73           C  
ATOM   2027  H   LEU A 132      -7.371  21.087  -9.812  1.00  0.73           H  
ATOM   2028  HA  LEU A 132     -10.237  20.809  -9.898  1.00  0.73           H  
ATOM   2029 1HB  LEU A 132      -8.713  20.333  -7.929  1.00  0.73           H  
ATOM   2030 2HB  LEU A 132      -8.462  22.066  -7.752  1.00  0.73           H  
ATOM   2031  HG  LEU A 132     -11.235  20.983  -7.610  1.00  0.73           H  
ATOM   2032 1HD1 LEU A 132     -10.932  20.636  -5.205  1.00  0.73           H  
ATOM   2033 2HD1 LEU A 132      -9.908  19.522  -6.133  1.00  0.73           H  
ATOM   2034 3HD1 LEU A 132      -9.187  20.944  -5.363  1.00  0.73           H  
ATOM   2035 1HD2 LEU A 132     -11.369  22.828  -6.088  1.00  0.73           H  
ATOM   2036 2HD2 LEU A 132      -9.663  23.163  -6.250  1.00  0.73           H  
ATOM   2037 3HD2 LEU A 132     -10.763  23.378  -7.616  1.00  0.73           H  
ATOM   2038  N   THR A 133     -11.156  23.103 -10.231  1.00  0.72           N  
ATOM   2039  CA  THR A 133     -11.643  24.436 -10.584  1.00  0.72           C  
ATOM   2040  C   THR A 133     -13.058  24.724 -10.116  1.00  0.72           C  
ATOM   2041  O   THR A 133     -13.893  23.822 -10.002  1.00  0.72           O  
ATOM   2042  CB  THR A 133     -11.577  24.668 -12.104  1.00  0.72           C  
ATOM   2043  OG1 THR A 133     -12.021  25.997 -12.397  1.00  0.72           O  
ATOM   2044  CG2 THR A 133     -12.401  23.654 -12.838  1.00  0.72           C  
ATOM   2045  H   THR A 133     -11.772  22.309 -10.318  1.00  0.72           H  
ATOM   2046  HA  THR A 133     -10.985  25.163 -10.129  1.00  0.72           H  
ATOM   2047  HB  THR A 133     -10.570  24.573 -12.434  1.00  0.72           H  
ATOM   2048  HG1 THR A 133     -11.570  26.632 -11.803  1.00  0.72           H  
ATOM   2049 1HG2 THR A 133     -12.334  23.833 -13.910  1.00  0.72           H  
ATOM   2050 2HG2 THR A 133     -12.023  22.656 -12.611  1.00  0.72           H  
ATOM   2051 3HG2 THR A 133     -13.423  23.730 -12.520  1.00  0.72           H  
ATOM   2052  N   GLY A 134     -13.311  26.008  -9.857  1.00  0.70           N  
ATOM   2053  CA  GLY A 134     -14.619  26.508  -9.456  1.00  0.70           C  
ATOM   2054  C   GLY A 134     -14.733  26.543  -7.945  1.00  0.70           C  
ATOM   2055  O   GLY A 134     -14.337  25.588  -7.268  1.00  0.70           O  
ATOM   2056  H   GLY A 134     -12.552  26.679  -9.988  1.00  0.70           H  
ATOM   2057 1HA  GLY A 134     -14.767  27.506  -9.861  1.00  0.70           H  
ATOM   2058 2HA  GLY A 134     -15.391  25.868  -9.870  1.00  0.70           H  
ATOM   2059  N   LYS A 135     -15.388  27.569  -7.407  1.00  0.67           N  
ATOM   2060  CA  LYS A 135     -15.533  27.679  -5.958  1.00  0.67           C  
ATOM   2061  C   LYS A 135     -16.221  26.465  -5.366  1.00  0.67           C  
ATOM   2062  O   LYS A 135     -15.872  26.051  -4.264  1.00  0.67           O  
ATOM   2063  CB  LYS A 135     -16.312  28.930  -5.548  1.00  0.67           C  
ATOM   2064  CG  LYS A 135     -15.575  30.260  -5.695  1.00  0.67           C  
ATOM   2065  CD  LYS A 135     -16.497  31.426  -5.308  1.00  0.67           C  
ATOM   2066  CE  LYS A 135     -15.870  32.778  -5.612  1.00  0.67           C  
ATOM   2067  NZ  LYS A 135     -16.854  33.874  -5.515  1.00  0.67           N  
ATOM   2068  H   LYS A 135     -15.727  28.313  -8.006  1.00  0.67           H  
ATOM   2069  HA  LYS A 135     -14.537  27.748  -5.522  1.00  0.67           H  
ATOM   2070 1HB  LYS A 135     -17.225  28.994  -6.151  1.00  0.67           H  
ATOM   2071 2HB  LYS A 135     -16.618  28.836  -4.508  1.00  0.67           H  
ATOM   2072 1HG  LYS A 135     -14.708  30.257  -5.031  1.00  0.67           H  
ATOM   2073 2HG  LYS A 135     -15.225  30.397  -6.703  1.00  0.67           H  
ATOM   2074 1HD  LYS A 135     -17.463  31.347  -5.792  1.00  0.67           H  
ATOM   2075 2HD  LYS A 135     -16.664  31.380  -4.234  1.00  0.67           H  
ATOM   2076 1HE  LYS A 135     -15.073  32.969  -4.904  1.00  0.67           H  
ATOM   2077 2HE  LYS A 135     -15.463  32.768  -6.622  1.00  0.67           H  
ATOM   2078 1HZ  LYS A 135     -16.399  34.759  -5.749  1.00  0.67           H  
ATOM   2079 2HZ  LYS A 135     -17.583  33.690  -6.219  1.00  0.67           H  
ATOM   2080 3HZ  LYS A 135     -17.257  33.929  -4.603  1.00  0.67           H  
ATOM   2081  N   SER A 136     -17.162  25.848  -6.087  1.00  0.65           N  
ATOM   2082  CA  SER A 136     -17.831  24.680  -5.539  1.00  0.65           C  
ATOM   2083  C   SER A 136     -16.837  23.555  -5.235  1.00  0.65           C  
ATOM   2084  O   SER A 136     -16.978  22.853  -4.236  1.00  0.65           O  
ATOM   2085  CB  SER A 136     -18.866  24.173  -6.511  1.00  0.65           C  
ATOM   2086  OG  SER A 136     -19.873  25.126  -6.703  1.00  0.65           O  
ATOM   2087  H   SER A 136     -17.455  26.202  -7.000  1.00  0.65           H  
ATOM   2088  HA  SER A 136     -18.322  24.966  -4.610  1.00  0.65           H  
ATOM   2089 1HB  SER A 136     -18.390  23.951  -7.466  1.00  0.65           H  
ATOM   2090 2HB  SER A 136     -19.301  23.249  -6.131  1.00  0.65           H  
ATOM   2091  HG  SER A 136     -19.469  25.807  -7.290  1.00  0.65           H  
ATOM   2092  N   ASN A 137     -15.834  23.360  -6.095  1.00  0.63           N  
ATOM   2093  CA  ASN A 137     -14.903  22.257  -5.894  1.00  0.63           C  
ATOM   2094  C   ASN A 137     -13.831  22.641  -4.900  1.00  0.63           C  
ATOM   2095  O   ASN A 137     -13.382  21.813  -4.104  1.00  0.63           O  
ATOM   2096  CB  ASN A 137     -14.319  21.820  -7.210  1.00  0.63           C  
ATOM   2097  CG  ASN A 137     -15.338  21.116  -8.049  1.00  0.63           C  
ATOM   2098  OD1 ASN A 137     -16.145  20.331  -7.531  1.00  0.63           O  
ATOM   2099  ND2 ASN A 137     -15.348  21.398  -9.321  1.00  0.63           N  
ATOM   2100  H   ASN A 137     -15.688  24.006  -6.867  1.00  0.63           H  
ATOM   2101  HA  ASN A 137     -15.450  21.415  -5.473  1.00  0.63           H  
ATOM   2102 1HB  ASN A 137     -13.931  22.685  -7.745  1.00  0.63           H  
ATOM   2103 2HB  ASN A 137     -13.494  21.145  -7.022  1.00  0.63           H  
ATOM   2104 1HD2 ASN A 137     -16.016  20.969  -9.927  1.00  0.63           H  
ATOM   2105 2HD2 ASN A 137     -14.696  22.088  -9.685  1.00  0.63           H  
ATOM   2106  N   TYR A 138     -13.446  23.918  -4.899  1.00  0.62           N  
ATOM   2107  CA  TYR A 138     -12.459  24.369  -3.930  1.00  0.62           C  
ATOM   2108  C   TYR A 138     -13.075  24.229  -2.537  1.00  0.62           C  
ATOM   2109  O   TYR A 138     -12.430  23.740  -1.606  1.00  0.62           O  
ATOM   2110  CB  TYR A 138     -12.007  25.808  -4.233  1.00  0.62           C  
ATOM   2111  CG  TYR A 138     -10.887  26.008  -5.312  1.00  0.62           C  
ATOM   2112  CD1 TYR A 138     -11.174  26.139  -6.646  1.00  0.62           C  
ATOM   2113  CD2 TYR A 138      -9.566  26.119  -4.917  1.00  0.62           C  
ATOM   2114  CE1 TYR A 138     -10.163  26.365  -7.568  1.00  0.62           C  
ATOM   2115  CE2 TYR A 138      -8.561  26.351  -5.839  1.00  0.62           C  
ATOM   2116  CZ  TYR A 138      -8.862  26.471  -7.164  1.00  0.62           C  
ATOM   2117  OH  TYR A 138      -7.856  26.711  -8.086  1.00  0.62           O  
ATOM   2118  H   TYR A 138     -13.836  24.567  -5.584  1.00  0.62           H  
ATOM   2119  HA  TYR A 138     -11.588  23.717  -3.968  1.00  0.62           H  
ATOM   2120 1HB  TYR A 138     -12.872  26.374  -4.559  1.00  0.62           H  
ATOM   2121 2HB  TYR A 138     -11.662  26.266  -3.324  1.00  0.62           H  
ATOM   2122  HD1 TYR A 138     -12.169  26.076  -6.979  1.00  0.62           H  
ATOM   2123  HD2 TYR A 138      -9.320  26.034  -3.883  1.00  0.62           H  
ATOM   2124  HE1 TYR A 138     -10.398  26.476  -8.604  1.00  0.62           H  
ATOM   2125  HE2 TYR A 138      -7.524  26.443  -5.506  1.00  0.62           H  
ATOM   2126  HH  TYR A 138      -8.190  26.629  -9.025  1.00  0.62           H  
ATOM   2127  N   SER A 139     -14.360  24.576  -2.424  1.00  0.61           N  
ATOM   2128  CA  SER A 139     -15.091  24.471  -1.177  1.00  0.61           C  
ATOM   2129  C   SER A 139     -15.183  23.030  -0.722  1.00  0.61           C  
ATOM   2130  O   SER A 139     -14.850  22.732   0.422  1.00  0.61           O  
ATOM   2131  CB  SER A 139     -16.485  25.041  -1.338  1.00  0.61           C  
ATOM   2132  OG  SER A 139     -17.214  24.947  -0.140  1.00  0.61           O  
ATOM   2133  H   SER A 139     -14.846  24.968  -3.225  1.00  0.61           H  
ATOM   2134  HA  SER A 139     -14.556  25.035  -0.417  1.00  0.61           H  
ATOM   2135 1HB  SER A 139     -16.418  26.079  -1.652  1.00  0.61           H  
ATOM   2136 2HB  SER A 139     -17.006  24.505  -2.127  1.00  0.61           H  
ATOM   2137  HG  SER A 139     -17.560  24.048  -0.109  1.00  0.61           H  
ATOM   2138  N   LEU A 140     -15.591  22.121  -1.614  1.00  0.61           N  
ATOM   2139  CA  LEU A 140     -15.708  20.724  -1.219  1.00  0.61           C  
ATOM   2140  C   LEU A 140     -14.356  20.157  -0.811  1.00  0.61           C  
ATOM   2141  O   LEU A 140     -14.253  19.405   0.159  1.00  0.61           O  
ATOM   2142  CB  LEU A 140     -16.309  19.906  -2.350  1.00  0.61           C  
ATOM   2143  CG  LEU A 140     -17.765  20.184  -2.645  1.00  0.61           C  
ATOM   2144  CD1 LEU A 140     -18.160  19.445  -3.918  1.00  0.61           C  
ATOM   2145  CD2 LEU A 140     -18.590  19.756  -1.451  1.00  0.61           C  
ATOM   2146  H   LEU A 140     -15.864  22.402  -2.559  1.00  0.61           H  
ATOM   2147  HA  LEU A 140     -16.377  20.667  -0.360  1.00  0.61           H  
ATOM   2148 1HB  LEU A 140     -15.733  20.086  -3.260  1.00  0.61           H  
ATOM   2149 2HB  LEU A 140     -16.240  18.860  -2.083  1.00  0.61           H  
ATOM   2150  HG  LEU A 140     -17.918  21.236  -2.803  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 140     -19.207  19.642  -4.142  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 140     -17.539  19.801  -4.746  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 140     -18.011  18.386  -3.789  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 140     -19.643  19.953  -1.645  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 140     -18.447  18.704  -1.267  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 140     -18.273  20.321  -0.569  1.00  0.61           H  
ATOM   2157  N   PHE A 141     -13.294  20.540  -1.512  1.00  0.62           N  
ATOM   2158  CA  PHE A 141     -11.992  20.070  -1.099  1.00  0.62           C  
ATOM   2159  C   PHE A 141     -11.749  20.512   0.329  1.00  0.62           C  
ATOM   2160  O   PHE A 141     -11.382  19.702   1.184  1.00  0.62           O  
ATOM   2161  CB  PHE A 141     -10.883  20.550  -2.020  1.00  0.62           C  
ATOM   2162  CG  PHE A 141      -9.540  20.165  -1.514  1.00  0.62           C  
ATOM   2163  CD1 PHE A 141      -9.103  18.886  -1.628  1.00  0.62           C  
ATOM   2164  CD2 PHE A 141      -8.718  21.075  -0.920  1.00  0.62           C  
ATOM   2165  CE1 PHE A 141      -7.878  18.514  -1.152  1.00  0.62           C  
ATOM   2166  CE2 PHE A 141      -7.489  20.716  -0.463  1.00  0.62           C  
ATOM   2167  CZ  PHE A 141      -7.062  19.433  -0.578  1.00  0.62           C  
ATOM   2168  H   PHE A 141     -13.384  21.141  -2.331  1.00  0.62           H  
ATOM   2169  HA  PHE A 141     -11.990  18.983  -1.116  1.00  0.62           H  
ATOM   2170 1HB  PHE A 141     -11.023  20.107  -2.995  1.00  0.62           H  
ATOM   2171 2HB  PHE A 141     -10.928  21.632  -2.130  1.00  0.62           H  
ATOM   2172  HD1 PHE A 141      -9.742  18.167  -2.090  1.00  0.62           H  
ATOM   2173  HD2 PHE A 141      -9.051  22.085  -0.809  1.00  0.62           H  
ATOM   2174  HE1 PHE A 141      -7.560  17.486  -1.240  1.00  0.62           H  
ATOM   2175  HE2 PHE A 141      -6.853  21.453  -0.009  1.00  0.62           H  
ATOM   2176  HZ  PHE A 141      -6.085  19.147  -0.207  1.00  0.62           H  
ATOM   2177  N   ALA A 142     -11.956  21.797   0.616  1.00  0.64           N  
ATOM   2178  CA  ALA A 142     -11.730  22.286   1.965  1.00  0.64           C  
ATOM   2179  C   ALA A 142     -12.600  21.558   3.003  1.00  0.64           C  
ATOM   2180  O   ALA A 142     -12.109  21.174   4.071  1.00  0.64           O  
ATOM   2181  CB  ALA A 142     -12.029  23.778   2.020  1.00  0.64           C  
ATOM   2182  H   ALA A 142     -12.261  22.444  -0.113  1.00  0.64           H  
ATOM   2183  HA  ALA A 142     -10.686  22.110   2.214  1.00  0.64           H  
ATOM   2184 1HB  ALA A 142     -11.828  24.146   3.023  1.00  0.64           H  
ATOM   2185 2HB  ALA A 142     -11.408  24.303   1.316  1.00  0.64           H  
ATOM   2186 3HB  ALA A 142     -13.072  23.949   1.771  1.00  0.64           H  
ATOM   2187  N   GLU A 143     -13.866  21.271   2.668  1.00  0.66           N  
ATOM   2188  CA  GLU A 143     -14.750  20.585   3.613  1.00  0.66           C  
ATOM   2189  C   GLU A 143     -14.250  19.189   3.989  1.00  0.66           C  
ATOM   2190  O   GLU A 143     -14.390  18.771   5.141  1.00  0.66           O  
ATOM   2191  CB  GLU A 143     -16.182  20.465   3.068  1.00  0.66           C  
ATOM   2192  CG  GLU A 143     -16.986  21.771   2.997  1.00  0.66           C  
ATOM   2193  CD  GLU A 143     -18.390  21.566   2.446  1.00  0.66           C  
ATOM   2194  OE1 GLU A 143     -18.698  20.470   2.031  1.00  0.66           O  
ATOM   2195  OE2 GLU A 143     -19.152  22.506   2.448  1.00  0.66           O  
ATOM   2196  H   GLU A 143     -14.228  21.587   1.768  1.00  0.66           H  
ATOM   2197  HA  GLU A 143     -14.788  21.177   4.526  1.00  0.66           H  
ATOM   2198 1HB  GLU A 143     -16.141  20.053   2.060  1.00  0.66           H  
ATOM   2199 2HB  GLU A 143     -16.743  19.760   3.680  1.00  0.66           H  
ATOM   2200 1HG  GLU A 143     -17.058  22.198   3.997  1.00  0.66           H  
ATOM   2201 2HG  GLU A 143     -16.455  22.481   2.369  1.00  0.66           H  
ATOM   2202  N   ASP A 144     -13.660  18.473   3.031  1.00  0.69           N  
ATOM   2203  CA  ASP A 144     -13.160  17.129   3.307  1.00  0.69           C  
ATOM   2204  C   ASP A 144     -11.697  17.063   3.765  1.00  0.69           C  
ATOM   2205  O   ASP A 144     -11.333  16.171   4.536  1.00  0.69           O  
ATOM   2206  CB  ASP A 144     -13.307  16.231   2.081  1.00  0.69           C  
ATOM   2207  CG  ASP A 144     -14.771  15.927   1.662  1.00  0.69           C  
ATOM   2208  OD1 ASP A 144     -15.529  15.488   2.503  1.00  0.69           O  
ATOM   2209  OD2 ASP A 144     -15.084  16.045   0.479  1.00  0.69           O  
ATOM   2210  H   ASP A 144     -13.597  18.866   2.087  1.00  0.69           H  
ATOM   2211  HA  ASP A 144     -13.771  16.708   4.104  1.00  0.69           H  
ATOM   2212 1HB  ASP A 144     -12.824  16.749   1.262  1.00  0.69           H  
ATOM   2213 2HB  ASP A 144     -12.774  15.298   2.241  1.00  0.69           H  
ATOM   2214  N   SER A 145     -10.847  17.966   3.272  1.00  0.70           N  
ATOM   2215  CA  SER A 145      -9.422  17.913   3.590  1.00  0.70           C  
ATOM   2216  C   SER A 145      -8.999  18.724   4.812  1.00  0.70           C  
ATOM   2217  O   SER A 145      -7.982  18.400   5.443  1.00  0.70           O  
ATOM   2218  CB  SER A 145      -8.624  18.459   2.435  1.00  0.70           C  
ATOM   2219  OG  SER A 145      -8.888  19.826   2.292  1.00  0.70           O  
ATOM   2220  H   SER A 145     -11.183  18.685   2.639  1.00  0.70           H  
ATOM   2221  HA  SER A 145      -9.158  16.869   3.758  1.00  0.70           H  
ATOM   2222 1HB  SER A 145      -7.560  18.303   2.603  1.00  0.70           H  
ATOM   2223 2HB  SER A 145      -8.901  17.937   1.524  1.00  0.70           H  
ATOM   2224  HG  SER A 145      -9.795  19.869   1.910  1.00  0.70           H  
ATOM   2225  N   GLY A 146      -9.761  19.775   5.148  1.00  0.71           N  
ATOM   2226  CA  GLY A 146      -9.406  20.685   6.232  1.00  0.71           C  
ATOM   2227  C   GLY A 146      -8.602  21.905   5.746  1.00  0.71           C  
ATOM   2228  O   GLY A 146      -8.339  22.829   6.519  1.00  0.71           O  
ATOM   2229  H   GLY A 146     -10.602  20.004   4.619  1.00  0.71           H  
ATOM   2230 1HA  GLY A 146     -10.320  21.025   6.718  1.00  0.71           H  
ATOM   2231 2HA  GLY A 146      -8.831  20.145   6.981  1.00  0.71           H  
ATOM   2232  N   MET A 147      -8.194  21.908   4.473  1.00  0.71           N  
ATOM   2233  CA  MET A 147      -7.419  23.017   3.919  1.00  0.71           C  
ATOM   2234  C   MET A 147      -8.294  24.138   3.382  1.00  0.71           C  
ATOM   2235  O   MET A 147      -9.080  23.934   2.459  1.00  0.71           O  
ATOM   2236  CB  MET A 147      -6.560  22.509   2.785  1.00  0.71           C  
ATOM   2237  CG  MET A 147      -5.440  21.569   3.165  1.00  0.71           C  
ATOM   2238  SD  MET A 147      -4.544  20.974   1.704  1.00  0.71           S  
ATOM   2239  CE  MET A 147      -3.928  22.514   1.064  1.00  0.71           C  
ATOM   2240  H   MET A 147      -8.434  21.127   3.860  1.00  0.71           H  
ATOM   2241  HA  MET A 147      -6.787  23.427   4.706  1.00  0.71           H  
ATOM   2242 1HB  MET A 147      -7.202  21.980   2.101  1.00  0.71           H  
ATOM   2243 2HB  MET A 147      -6.128  23.355   2.250  1.00  0.71           H  
ATOM   2244 1HG  MET A 147      -4.740  22.075   3.827  1.00  0.71           H  
ATOM   2245 2HG  MET A 147      -5.855  20.708   3.692  1.00  0.71           H  
ATOM   2246 1HE  MET A 147      -3.360  22.341   0.166  1.00  0.71           H  
ATOM   2247 2HE  MET A 147      -4.768  23.171   0.837  1.00  0.71           H  
ATOM   2248 3HE  MET A 147      -3.289  22.986   1.811  1.00  0.71           H  
ATOM   2249  N   ASP A 148      -8.117  25.356   3.871  1.00  0.70           N  
ATOM   2250  CA  ASP A 148      -8.977  26.411   3.352  1.00  0.70           C  
ATOM   2251  C   ASP A 148      -8.479  26.981   2.044  1.00  0.70           C  
ATOM   2252  O   ASP A 148      -7.860  28.049   1.991  1.00  0.70           O  
ATOM   2253  CB  ASP A 148      -9.159  27.540   4.354  1.00  0.70           C  
ATOM   2254  CG  ASP A 148     -10.128  28.634   3.830  1.00  0.70           C  
ATOM   2255  OD1 ASP A 148     -10.403  28.682   2.615  1.00  0.70           O  
ATOM   2256  OD2 ASP A 148     -10.592  29.404   4.634  1.00  0.70           O  
ATOM   2257  H   ASP A 148      -7.452  25.532   4.611  1.00  0.70           H  
ATOM   2258  HA  ASP A 148      -9.962  25.981   3.170  1.00  0.70           H  
ATOM   2259 1HB  ASP A 148      -9.546  27.139   5.293  1.00  0.70           H  
ATOM   2260 2HB  ASP A 148      -8.193  28.003   4.562  1.00  0.70           H  
ATOM   2261  N   VAL A 149      -8.892  26.323   0.978  1.00  0.69           N  
ATOM   2262  CA  VAL A 149      -8.458  26.662  -0.361  1.00  0.69           C  
ATOM   2263  C   VAL A 149      -9.409  27.644  -1.046  1.00  0.69           C  
ATOM   2264  O   VAL A 149      -9.378  27.794  -2.264  1.00  0.69           O  
ATOM   2265  CB  VAL A 149      -8.296  25.396  -1.213  1.00  0.69           C  
ATOM   2266  CG1 VAL A 149      -7.273  24.483  -0.591  1.00  0.69           C  
ATOM   2267  CG2 VAL A 149      -9.605  24.719  -1.346  1.00  0.69           C  
ATOM   2268  H   VAL A 149      -9.423  25.472   1.155  1.00  0.69           H  
ATOM   2269  HA  VAL A 149      -7.477  27.131  -0.287  1.00  0.69           H  
ATOM   2270  HB  VAL A 149      -7.924  25.680  -2.190  1.00  0.69           H  
ATOM   2271 1HG1 VAL A 149      -7.153  23.611  -1.207  1.00  0.69           H  
ATOM   2272 2HG1 VAL A 149      -6.336  24.999  -0.511  1.00  0.69           H  
ATOM   2273 3HG1 VAL A 149      -7.609  24.185   0.393  1.00  0.69           H  
ATOM   2274 1HG2 VAL A 149      -9.512  23.845  -1.977  1.00  0.69           H  
ATOM   2275 2HG2 VAL A 149      -9.957  24.427  -0.368  1.00  0.69           H  
ATOM   2276 3HG2 VAL A 149     -10.308  25.396  -1.785  1.00  0.69           H  
ATOM   2277  N   LEU A 150     -10.282  28.284  -0.267  1.00  0.68           N  
ATOM   2278  CA  LEU A 150     -11.128  29.344  -0.797  1.00  0.68           C  
ATOM   2279  C   LEU A 150     -10.459  30.665  -0.491  1.00  0.68           C  
ATOM   2280  O   LEU A 150     -10.342  31.532  -1.364  1.00  0.68           O  
ATOM   2281  CB  LEU A 150     -12.532  29.293  -0.207  1.00  0.68           C  
ATOM   2282  CG  LEU A 150     -13.351  28.087  -0.585  1.00  0.68           C  
ATOM   2283  CD1 LEU A 150     -14.643  28.106   0.201  1.00  0.68           C  
ATOM   2284  CD2 LEU A 150     -13.629  28.166  -2.103  1.00  0.68           C  
ATOM   2285  H   LEU A 150     -10.293  28.110   0.747  1.00  0.68           H  
ATOM   2286  HA  LEU A 150     -11.203  29.232  -1.876  1.00  0.68           H  
ATOM   2287 1HB  LEU A 150     -12.442  29.306   0.884  1.00  0.68           H  
ATOM   2288 2HB  LEU A 150     -13.073  30.184  -0.519  1.00  0.68           H  
ATOM   2289  HG  LEU A 150     -12.808  27.168  -0.352  1.00  0.68           H  
ATOM   2290 1HD1 LEU A 150     -15.250  27.263  -0.058  1.00  0.68           H  
ATOM   2291 2HD1 LEU A 150     -14.415  28.067   1.266  1.00  0.68           H  
ATOM   2292 3HD1 LEU A 150     -15.190  29.021  -0.021  1.00  0.68           H  
ATOM   2293 1HD2 LEU A 150     -14.226  27.321  -2.423  1.00  0.68           H  
ATOM   2294 2HD2 LEU A 150     -14.169  29.087  -2.326  1.00  0.68           H  
ATOM   2295 3HD2 LEU A 150     -12.686  28.172  -2.638  1.00  0.68           H  
ATOM   2296  N   GLU A 151      -9.988  30.799   0.754  1.00  0.67           N  
ATOM   2297  CA  GLU A 151      -9.253  31.984   1.181  1.00  0.67           C  
ATOM   2298  C   GLU A 151      -7.863  31.946   0.558  1.00  0.67           C  
ATOM   2299  O   GLU A 151      -7.341  32.967   0.106  1.00  0.67           O  
ATOM   2300  CB  GLU A 151      -9.129  32.039   2.708  1.00  0.67           C  
ATOM   2301  CG  GLU A 151      -8.440  33.299   3.273  1.00  0.67           C  
ATOM   2302  CD  GLU A 151      -9.213  34.588   3.050  1.00  0.67           C  
ATOM   2303  OE1 GLU A 151     -10.388  34.525   2.772  1.00  0.67           O  
ATOM   2304  OE2 GLU A 151      -8.619  35.636   3.170  1.00  0.67           O  
ATOM   2305  H   GLU A 151     -10.151  30.051   1.438  1.00  0.67           H  
ATOM   2306  HA  GLU A 151      -9.772  32.873   0.827  1.00  0.67           H  
ATOM   2307 1HB  GLU A 151     -10.121  31.965   3.155  1.00  0.67           H  
ATOM   2308 2HB  GLU A 151      -8.560  31.171   3.048  1.00  0.67           H  
ATOM   2309 1HG  GLU A 151      -8.289  33.160   4.342  1.00  0.67           H  
ATOM   2310 2HG  GLU A 151      -7.460  33.390   2.807  1.00  0.67           H  
ATOM   2311  N   LYS A 152      -7.271  30.746   0.515  1.00  0.66           N  
ATOM   2312  CA  LYS A 152      -5.939  30.579  -0.025  1.00  0.66           C  
ATOM   2313  C   LYS A 152      -5.886  29.481  -1.101  1.00  0.66           C  
ATOM   2314  O   LYS A 152      -5.290  28.434  -0.869  1.00  0.66           O  
ATOM   2315  CB  LYS A 152      -4.980  30.223   1.110  1.00  0.66           C  
ATOM   2316  CG  LYS A 152      -4.843  31.281   2.189  1.00  0.66           C  
ATOM   2317  CD  LYS A 152      -3.874  30.834   3.276  1.00  0.66           C  
ATOM   2318  CE  LYS A 152      -3.740  31.894   4.364  1.00  0.66           C  
ATOM   2319  NZ  LYS A 152      -2.807  31.470   5.446  1.00  0.66           N  
ATOM   2320  H   LYS A 152      -7.735  29.925   0.912  1.00  0.66           H  
ATOM   2321  HA  LYS A 152      -5.606  31.521  -0.447  1.00  0.66           H  
ATOM   2322 1HB  LYS A 152      -5.317  29.302   1.586  1.00  0.66           H  
ATOM   2323 2HB  LYS A 152      -3.986  30.047   0.702  1.00  0.66           H  
ATOM   2324 1HG  LYS A 152      -4.492  32.214   1.746  1.00  0.66           H  
ATOM   2325 2HG  LYS A 152      -5.813  31.458   2.647  1.00  0.66           H  
ATOM   2326 1HD  LYS A 152      -4.232  29.904   3.721  1.00  0.66           H  
ATOM   2327 2HD  LYS A 152      -2.893  30.651   2.833  1.00  0.66           H  
ATOM   2328 1HE  LYS A 152      -3.369  32.815   3.918  1.00  0.66           H  
ATOM   2329 2HE  LYS A 152      -4.723  32.083   4.799  1.00  0.66           H  
ATOM   2330 1HZ  LYS A 152      -2.747  32.198   6.143  1.00  0.66           H  
ATOM   2331 2HZ  LYS A 152      -3.149  30.621   5.875  1.00  0.66           H  
ATOM   2332 3HZ  LYS A 152      -1.891  31.303   5.055  1.00  0.66           H  
ATOM   2333  N   PRO A 153      -6.435  29.693  -2.317  1.00  0.65           N  
ATOM   2334  CA  PRO A 153      -6.477  28.717  -3.401  1.00  0.65           C  
ATOM   2335  C   PRO A 153      -5.068  28.340  -3.855  1.00  0.65           C  
ATOM   2336  O   PRO A 153      -4.836  27.250  -4.384  1.00  0.65           O  
ATOM   2337  CB  PRO A 153      -7.278  29.453  -4.481  1.00  0.65           C  
ATOM   2338  CG  PRO A 153      -7.124  30.916  -4.165  1.00  0.65           C  
ATOM   2339  CD  PRO A 153      -7.057  30.985  -2.659  1.00  0.65           C  
ATOM   2340  HA  PRO A 153      -7.017  27.822  -3.061  1.00  0.65           H  
ATOM   2341 1HB  PRO A 153      -6.904  29.186  -5.463  1.00  0.65           H  
ATOM   2342 2HB  PRO A 153      -8.330  29.126  -4.443  1.00  0.65           H  
ATOM   2343 1HG  PRO A 153      -6.223  31.314  -4.651  1.00  0.65           H  
ATOM   2344 2HG  PRO A 153      -7.982  31.477  -4.576  1.00  0.65           H  
ATOM   2345 1HD  PRO A 153      -6.442  31.841  -2.379  1.00  0.65           H  
ATOM   2346 2HD  PRO A 153      -8.063  31.043  -2.241  1.00  0.65           H  
ATOM   2347  N   GLU A 154      -4.103  29.225  -3.565  1.00  0.64           N  
ATOM   2348  CA  GLU A 154      -2.692  29.032  -3.887  1.00  0.64           C  
ATOM   2349  C   GLU A 154      -2.120  27.804  -3.176  1.00  0.64           C  
ATOM   2350  O   GLU A 154      -1.099  27.257  -3.585  1.00  0.64           O  
ATOM   2351  CB  GLU A 154      -1.873  30.277  -3.529  1.00  0.64           C  
ATOM   2352  CG  GLU A 154      -1.748  30.561  -2.029  1.00  0.64           C  
ATOM   2353  CD  GLU A 154      -0.985  31.842  -1.739  1.00  0.64           C  
ATOM   2354  OE1 GLU A 154      -0.557  32.481  -2.673  1.00  0.64           O  
ATOM   2355  OE2 GLU A 154      -0.811  32.165  -0.587  1.00  0.64           O  
ATOM   2356  H   GLU A 154      -4.362  30.091  -3.122  1.00  0.64           H  
ATOM   2357  HA  GLU A 154      -2.605  28.871  -4.963  1.00  0.64           H  
ATOM   2358 1HB  GLU A 154      -0.866  30.177  -3.937  1.00  0.64           H  
ATOM   2359 2HB  GLU A 154      -2.328  31.151  -3.995  1.00  0.64           H  
ATOM   2360 1HG  GLU A 154      -2.749  30.633  -1.598  1.00  0.64           H  
ATOM   2361 2HG  GLU A 154      -1.237  29.726  -1.550  1.00  0.64           H  
ATOM   2362  N   LEU A 155      -2.790  27.331  -2.126  1.00  0.64           N  
ATOM   2363  CA  LEU A 155      -2.324  26.157  -1.413  1.00  0.64           C  
ATOM   2364  C   LEU A 155      -2.286  24.959  -2.345  1.00  0.64           C  
ATOM   2365  O   LEU A 155      -1.461  24.059  -2.178  1.00  0.64           O  
ATOM   2366  CB  LEU A 155      -3.262  25.823  -0.259  1.00  0.64           C  
ATOM   2367  CG  LEU A 155      -3.282  26.780   0.912  1.00  0.64           C  
ATOM   2368  CD1 LEU A 155      -4.445  26.397   1.867  1.00  0.64           C  
ATOM   2369  CD2 LEU A 155      -1.948  26.719   1.613  1.00  0.64           C  
ATOM   2370  H   LEU A 155      -3.644  27.790  -1.809  1.00  0.64           H  
ATOM   2371  HA  LEU A 155      -1.322  26.348  -1.035  1.00  0.64           H  
ATOM   2372 1HB  LEU A 155      -4.264  25.772  -0.652  1.00  0.64           H  
ATOM   2373 2HB  LEU A 155      -2.985  24.863   0.116  1.00  0.64           H  
ATOM   2374  HG  LEU A 155      -3.441  27.780   0.559  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 155      -4.468  27.088   2.708  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 155      -5.391  26.462   1.325  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 155      -4.305  25.387   2.233  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 155      -1.950  27.411   2.454  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 155      -1.773  25.705   1.974  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 155      -1.159  26.998   0.913  1.00  0.64           H  
ATOM   2381  N   LEU A 156      -3.132  24.948  -3.375  1.00  0.63           N  
ATOM   2382  CA  LEU A 156      -3.175  23.802  -4.254  1.00  0.63           C  
ATOM   2383  C   LEU A 156      -2.086  23.847  -5.320  1.00  0.63           C  
ATOM   2384  O   LEU A 156      -2.000  22.942  -6.151  1.00  0.63           O  
ATOM   2385  CB  LEU A 156      -4.562  23.643  -4.873  1.00  0.63           C  
ATOM   2386  CG  LEU A 156      -5.661  23.343  -3.854  1.00  0.63           C  
ATOM   2387  CD1 LEU A 156      -7.015  23.185  -4.559  1.00  0.63           C  
ATOM   2388  CD2 LEU A 156      -5.262  22.120  -3.080  1.00  0.63           C  
ATOM   2389  H   LEU A 156      -3.759  25.737  -3.551  1.00  0.63           H  
ATOM   2390  HA  LEU A 156      -2.996  22.913  -3.653  1.00  0.63           H  
ATOM   2391 1HB  LEU A 156      -4.823  24.575  -5.376  1.00  0.63           H  
ATOM   2392 2HB  LEU A 156      -4.538  22.839  -5.609  1.00  0.63           H  
ATOM   2393  HG  LEU A 156      -5.755  24.188  -3.170  1.00  0.63           H  
ATOM   2394 1HD1 LEU A 156      -7.796  22.990  -3.820  1.00  0.63           H  
ATOM   2395 2HD1 LEU A 156      -7.244  24.085  -5.091  1.00  0.63           H  
ATOM   2396 3HD1 LEU A 156      -6.967  22.353  -5.262  1.00  0.63           H  
ATOM   2397 1HD2 LEU A 156      -6.005  21.894  -2.354  1.00  0.63           H  
ATOM   2398 2HD2 LEU A 156      -5.153  21.293  -3.754  1.00  0.63           H  
ATOM   2399 3HD2 LEU A 156      -4.318  22.303  -2.582  1.00  0.63           H  
ATOM   2400  N   GLU A 157      -1.246  24.894  -5.295  1.00  0.63           N  
ATOM   2401  CA  GLU A 157      -0.123  24.962  -6.208  1.00  0.63           C  
ATOM   2402  C   GLU A 157       1.083  24.297  -5.544  1.00  0.63           C  
ATOM   2403  O   GLU A 157       2.128  24.124  -6.175  1.00  0.63           O  
ATOM   2404  CB  GLU A 157       0.238  26.404  -6.584  1.00  0.63           C  
ATOM   2405  CG  GLU A 157      -0.830  27.133  -7.305  1.00  0.63           C  
ATOM   2406  CD  GLU A 157      -0.432  28.520  -7.772  1.00  0.63           C  
ATOM   2407  OE1 GLU A 157       0.733  28.838  -7.784  1.00  0.63           O  
ATOM   2408  OE2 GLU A 157      -1.326  29.263  -8.112  1.00  0.63           O  
ATOM   2409  H   GLU A 157      -1.354  25.640  -4.612  1.00  0.63           H  
ATOM   2410  HA  GLU A 157      -0.366  24.412  -7.118  1.00  0.63           H  
ATOM   2411 1HB  GLU A 157       0.479  26.965  -5.679  1.00  0.63           H  
ATOM   2412 2HB  GLU A 157       1.125  26.400  -7.214  1.00  0.63           H  
ATOM   2413 1HG  GLU A 157      -1.172  26.528  -8.136  1.00  0.63           H  
ATOM   2414 2HG  GLU A 157      -1.651  27.233  -6.607  1.00  0.63           H  
ATOM   2415  N   THR A 158       0.969  23.963  -4.248  1.00  0.63           N  
ATOM   2416  CA  THR A 158       2.093  23.334  -3.586  1.00  0.63           C  
ATOM   2417  C   THR A 158       1.945  21.852  -3.852  1.00  0.63           C  
ATOM   2418  O   THR A 158       0.808  21.393  -3.920  1.00  0.63           O  
ATOM   2419  CB  THR A 158       2.052  23.582  -2.061  1.00  0.63           C  
ATOM   2420  OG1 THR A 158       0.854  22.982  -1.486  1.00  0.63           O  
ATOM   2421  CG2 THR A 158       2.007  25.079  -1.798  1.00  0.63           C  
ATOM   2422  H   THR A 158       0.103  24.115  -3.730  1.00  0.63           H  
ATOM   2423  HA  THR A 158       3.013  23.734  -3.996  1.00  0.63           H  
ATOM   2424  HB  THR A 158       2.934  23.150  -1.592  1.00  0.63           H  
ATOM   2425  HG1 THR A 158       0.071  23.519  -1.745  1.00  0.63           H  
ATOM   2426 1HG2 THR A 158       1.971  25.262  -0.723  1.00  0.63           H  
ATOM   2427 2HG2 THR A 158       2.893  25.551  -2.219  1.00  0.63           H  
ATOM   2428 3HG2 THR A 158       1.112  25.502  -2.266  1.00  0.63           H  
ATOM   2429  N   PRO A 159       3.023  21.059  -3.942  1.00  0.63           N  
ATOM   2430  CA  PRO A 159       2.962  19.620  -4.065  1.00  0.63           C  
ATOM   2431  C   PRO A 159       2.105  18.952  -2.991  1.00  0.63           C  
ATOM   2432  O   PRO A 159       1.418  17.958  -3.256  1.00  0.63           O  
ATOM   2433  CB  PRO A 159       4.437  19.220  -3.951  1.00  0.63           C  
ATOM   2434  CG  PRO A 159       5.181  20.410  -4.505  1.00  0.63           C  
ATOM   2435  CD  PRO A 159       4.381  21.621  -4.032  1.00  0.63           C  
ATOM   2436  HA  PRO A 159       2.571  19.419  -5.053  1.00  0.63           H  
ATOM   2437 1HB  PRO A 159       4.689  18.988  -2.896  1.00  0.63           H  
ATOM   2438 2HB  PRO A 159       4.626  18.304  -4.522  1.00  0.63           H  
ATOM   2439 1HG  PRO A 159       6.217  20.406  -4.131  1.00  0.63           H  
ATOM   2440 2HG  PRO A 159       5.236  20.340  -5.604  1.00  0.63           H  
ATOM   2441 1HD  PRO A 159       4.731  21.981  -3.055  1.00  0.63           H  
ATOM   2442 2HD  PRO A 159       4.444  22.385  -4.820  1.00  0.63           H  
ATOM   2443  N   ALA A 160       2.091  19.521  -1.784  1.00  0.62           N  
ATOM   2444  CA  ALA A 160       1.293  18.935  -0.723  1.00  0.62           C  
ATOM   2445  C   ALA A 160      -0.186  19.098  -1.017  1.00  0.62           C  
ATOM   2446  O   ALA A 160      -0.954  18.130  -0.995  1.00  0.62           O  
ATOM   2447  CB  ALA A 160       1.645  19.575   0.603  1.00  0.62           C  
ATOM   2448  H   ALA A 160       2.653  20.335  -1.587  1.00  0.62           H  
ATOM   2449  HA  ALA A 160       1.511  17.877  -0.672  1.00  0.62           H  
ATOM   2450 1HB  ALA A 160       1.058  19.113   1.393  1.00  0.62           H  
ATOM   2451 2HB  ALA A 160       2.709  19.421   0.801  1.00  0.62           H  
ATOM   2452 3HB  ALA A 160       1.429  20.642   0.562  1.00  0.62           H  
ATOM   2453  N   GLY A 161      -0.592  20.320  -1.341  1.00  0.61           N  
ATOM   2454  CA  GLY A 161      -1.997  20.571  -1.609  1.00  0.61           C  
ATOM   2455  C   GLY A 161      -2.438  19.822  -2.845  1.00  0.61           C  
ATOM   2456  O   GLY A 161      -3.510  19.211  -2.885  1.00  0.61           O  
ATOM   2457  H   GLY A 161       0.069  21.098  -1.397  1.00  0.61           H  
ATOM   2458 1HA  GLY A 161      -2.594  20.259  -0.754  1.00  0.61           H  
ATOM   2459 2HA  GLY A 161      -2.144  21.638  -1.750  1.00  0.61           H  
ATOM   2460  N   ALA A 162      -1.578  19.857  -3.852  1.00  0.60           N  
ATOM   2461  CA  ALA A 162      -1.821  19.250  -5.135  1.00  0.60           C  
ATOM   2462  C   ALA A 162      -2.041  17.747  -5.041  1.00  0.60           C  
ATOM   2463  O   ALA A 162      -2.870  17.211  -5.795  1.00  0.60           O  
ATOM   2464  CB  ALA A 162      -0.656  19.557  -6.017  1.00  0.60           C  
ATOM   2465  H   ALA A 162      -0.706  20.371  -3.733  1.00  0.60           H  
ATOM   2466  HA  ALA A 162      -2.721  19.698  -5.551  1.00  0.60           H  
ATOM   2467 1HB  ALA A 162      -0.824  19.158  -6.977  1.00  0.60           H  
ATOM   2468 2HB  ALA A 162      -0.530  20.640  -6.086  1.00  0.60           H  
ATOM   2469 3HB  ALA A 162       0.220  19.125  -5.576  1.00  0.60           H  
ATOM   2470  N   SER A 163      -1.284  17.083  -4.140  1.00  0.59           N  
ATOM   2471  CA  SER A 163      -1.385  15.648  -3.902  1.00  0.59           C  
ATOM   2472  C   SER A 163      -2.665  15.321  -3.166  1.00  0.59           C  
ATOM   2473  O   SER A 163      -3.373  14.374  -3.525  1.00  0.59           O  
ATOM   2474  CB  SER A 163      -0.220  15.167  -3.068  1.00  0.59           C  
ATOM   2475  OG  SER A 163       0.977  15.314  -3.745  1.00  0.59           O  
ATOM   2476  H   SER A 163      -0.582  17.594  -3.601  1.00  0.59           H  
ATOM   2477  HA  SER A 163      -1.390  15.128  -4.852  1.00  0.59           H  
ATOM   2478 1HB  SER A 163      -0.183  15.731  -2.133  1.00  0.59           H  
ATOM   2479 2HB  SER A 163      -0.372  14.126  -2.811  1.00  0.59           H  
ATOM   2480  HG  SER A 163       1.153  16.284  -3.745  1.00  0.59           H  
ATOM   2481  N   MET A 164      -2.993  16.137  -2.159  1.00  0.59           N  
ATOM   2482  CA  MET A 164      -4.198  15.905  -1.389  1.00  0.59           C  
ATOM   2483  C   MET A 164      -5.429  16.111  -2.256  1.00  0.59           C  
ATOM   2484  O   MET A 164      -6.412  15.390  -2.112  1.00  0.59           O  
ATOM   2485  CB  MET A 164      -4.213  16.819  -0.166  1.00  0.59           C  
ATOM   2486  CG  MET A 164      -3.151  16.475   0.879  1.00  0.59           C  
ATOM   2487  SD  MET A 164      -3.410  14.856   1.588  1.00  0.59           S  
ATOM   2488  CE  MET A 164      -1.966  14.600   2.610  1.00  0.59           C  
ATOM   2489  H   MET A 164      -2.372  16.909  -1.902  1.00  0.59           H  
ATOM   2490  HA  MET A 164      -4.199  14.870  -1.052  1.00  0.59           H  
ATOM   2491 1HB  MET A 164      -4.031  17.846  -0.490  1.00  0.59           H  
ATOM   2492 2HB  MET A 164      -5.193  16.787   0.306  1.00  0.59           H  
ATOM   2493 1HG  MET A 164      -2.169  16.485   0.410  1.00  0.59           H  
ATOM   2494 2HG  MET A 164      -3.158  17.219   1.675  1.00  0.59           H  
ATOM   2495 1HE  MET A 164      -2.033  13.628   3.100  1.00  0.59           H  
ATOM   2496 2HE  MET A 164      -1.068  14.633   1.987  1.00  0.59           H  
ATOM   2497 3HE  MET A 164      -1.912  15.381   3.366  1.00  0.59           H  
ATOM   2498  N   SER A 165      -5.362  17.057  -3.196  1.00  0.58           N  
ATOM   2499  CA  SER A 165      -6.466  17.323  -4.111  1.00  0.58           C  
ATOM   2500  C   SER A 165      -6.735  16.108  -4.974  1.00  0.58           C  
ATOM   2501  O   SER A 165      -7.883  15.674  -5.112  1.00  0.58           O  
ATOM   2502  CB  SER A 165      -6.158  18.532  -4.951  1.00  0.58           C  
ATOM   2503  OG  SER A 165      -7.201  18.835  -5.823  1.00  0.58           O  
ATOM   2504  H   SER A 165      -4.533  17.649  -3.246  1.00  0.58           H  
ATOM   2505  HA  SER A 165      -7.364  17.520  -3.549  1.00  0.58           H  
ATOM   2506 1HB  SER A 165      -5.983  19.362  -4.301  1.00  0.58           H  
ATOM   2507 2HB  SER A 165      -5.245  18.360  -5.515  1.00  0.58           H  
ATOM   2508  HG  SER A 165      -6.861  19.527  -6.395  1.00  0.58           H  
ATOM   2509  N   SER A 166      -5.679  15.525  -5.538  1.00  0.58           N  
ATOM   2510  CA  SER A 166      -5.882  14.349  -6.357  1.00  0.58           C  
ATOM   2511  C   SER A 166      -6.466  13.200  -5.552  1.00  0.58           C  
ATOM   2512  O   SER A 166      -7.427  12.552  -5.981  1.00  0.58           O  
ATOM   2513  CB  SER A 166      -4.586  13.899  -6.977  1.00  0.58           C  
ATOM   2514  OG  SER A 166      -4.796  12.774  -7.779  1.00  0.58           O  
ATOM   2515  H   SER A 166      -4.742  15.920  -5.424  1.00  0.58           H  
ATOM   2516  HA  SER A 166      -6.590  14.598  -7.134  1.00  0.58           H  
ATOM   2517 1HB  SER A 166      -4.186  14.689  -7.567  1.00  0.58           H  
ATOM   2518 2HB  SER A 166      -3.861  13.670  -6.194  1.00  0.58           H  
ATOM   2519  HG  SER A 166      -3.925  12.480  -8.049  1.00  0.58           H  
ATOM   2520  N   ALA A 167      -5.873  12.932  -4.384  1.00  0.59           N  
ATOM   2521  CA  ALA A 167      -6.324  11.825  -3.551  1.00  0.59           C  
ATOM   2522  C   ALA A 167      -7.762  12.029  -3.106  1.00  0.59           C  
ATOM   2523  O   ALA A 167      -8.558  11.085  -3.121  1.00  0.59           O  
ATOM   2524  CB  ALA A 167      -5.391  11.681  -2.395  1.00  0.59           C  
ATOM   2525  H   ALA A 167      -5.082  13.501  -4.077  1.00  0.59           H  
ATOM   2526  HA  ALA A 167      -6.295  10.913  -4.139  1.00  0.59           H  
ATOM   2527 1HB  ALA A 167      -5.690  10.842  -1.780  1.00  0.59           H  
ATOM   2528 2HB  ALA A 167      -4.390  11.509  -2.788  1.00  0.59           H  
ATOM   2529 3HB  ALA A 167      -5.411  12.598  -1.813  1.00  0.59           H  
ATOM   2530  N   TRP A 168      -8.115  13.274  -2.792  1.00  0.59           N  
ATOM   2531  CA  TRP A 168      -9.468  13.643  -2.432  1.00  0.59           C  
ATOM   2532  C   TRP A 168     -10.444  13.337  -3.531  1.00  0.59           C  
ATOM   2533  O   TRP A 168     -11.491  12.747  -3.289  1.00  0.59           O  
ATOM   2534  CB  TRP A 168      -9.540  15.134  -2.103  1.00  0.59           C  
ATOM   2535  CG  TRP A 168     -10.906  15.668  -2.066  1.00  0.59           C  
ATOM   2536  CD1 TRP A 168     -11.786  15.593  -1.068  1.00  0.59           C  
ATOM   2537  CD2 TRP A 168     -11.549  16.446  -3.123  1.00  0.59           C  
ATOM   2538  NE1 TRP A 168     -12.953  16.236  -1.416  1.00  0.59           N  
ATOM   2539  CE2 TRP A 168     -12.810  16.768  -2.673  1.00  0.59           C  
ATOM   2540  CE3 TRP A 168     -11.139  16.891  -4.393  1.00  0.59           C  
ATOM   2541  CZ2 TRP A 168     -13.692  17.511  -3.440  1.00  0.59           C  
ATOM   2542  CZ3 TRP A 168     -12.021  17.634  -5.163  1.00  0.59           C  
ATOM   2543  CH2 TRP A 168     -13.268  17.938  -4.699  1.00  0.59           C  
ATOM   2544  H   TRP A 168      -7.414  14.009  -2.777  1.00  0.59           H  
ATOM   2545  HA  TRP A 168      -9.753  13.073  -1.551  1.00  0.59           H  
ATOM   2546 1HB  TRP A 168      -9.068  15.325  -1.148  1.00  0.59           H  
ATOM   2547 2HB  TRP A 168      -8.986  15.689  -2.846  1.00  0.59           H  
ATOM   2548  HD1 TRP A 168     -11.606  15.088  -0.121  1.00  0.59           H  
ATOM   2549  HE1 TRP A 168     -13.792  16.305  -0.795  1.00  0.59           H  
ATOM   2550  HE3 TRP A 168     -10.143  16.655  -4.763  1.00  0.59           H  
ATOM   2551  HZ2 TRP A 168     -14.674  17.757  -3.088  1.00  0.59           H  
ATOM   2552  HZ3 TRP A 168     -11.694  17.969  -6.146  1.00  0.59           H  
ATOM   2553  HH2 TRP A 168     -13.942  18.530  -5.327  1.00  0.59           H  
ATOM   2554  N   PHE A 169     -10.116  13.745  -4.743  1.00  0.61           N  
ATOM   2555  CA  PHE A 169     -10.985  13.539  -5.881  1.00  0.61           C  
ATOM   2556  C   PHE A 169     -11.181  12.049  -6.143  1.00  0.61           C  
ATOM   2557  O   PHE A 169     -12.308  11.573  -6.323  1.00  0.61           O  
ATOM   2558  CB  PHE A 169     -10.374  14.250  -7.068  1.00  0.61           C  
ATOM   2559  CG  PHE A 169     -11.142  14.275  -8.326  1.00  0.61           C  
ATOM   2560  CD1 PHE A 169     -12.190  15.171  -8.465  1.00  0.61           C  
ATOM   2561  CD2 PHE A 169     -10.821  13.459  -9.385  1.00  0.61           C  
ATOM   2562  CE1 PHE A 169     -12.906  15.238  -9.639  1.00  0.61           C  
ATOM   2563  CE2 PHE A 169     -11.540  13.531 -10.561  1.00  0.61           C  
ATOM   2564  CZ  PHE A 169     -12.576  14.411 -10.689  1.00  0.61           C  
ATOM   2565  H   PHE A 169      -9.233  14.242  -4.881  1.00  0.61           H  
ATOM   2566  HA  PHE A 169     -11.953  13.988  -5.661  1.00  0.61           H  
ATOM   2567 1HB  PHE A 169     -10.225  15.265  -6.761  1.00  0.61           H  
ATOM   2568 2HB  PHE A 169      -9.390  13.827  -7.274  1.00  0.61           H  
ATOM   2569  HD1 PHE A 169     -12.441  15.827  -7.632  1.00  0.61           H  
ATOM   2570  HD2 PHE A 169      -9.989  12.761  -9.284  1.00  0.61           H  
ATOM   2571  HE1 PHE A 169     -13.730  15.945  -9.739  1.00  0.61           H  
ATOM   2572  HE2 PHE A 169     -11.294  12.897 -11.394  1.00  0.61           H  
ATOM   2573  HZ  PHE A 169     -13.136  14.455 -11.627  1.00  0.61           H  
ATOM   2574  N   PHE A 170     -10.075  11.303  -6.163  1.00  0.62           N  
ATOM   2575  CA  PHE A 170     -10.107   9.872  -6.435  1.00  0.62           C  
ATOM   2576  C   PHE A 170     -11.027   9.196  -5.399  1.00  0.62           C  
ATOM   2577  O   PHE A 170     -11.937   8.427  -5.738  1.00  0.62           O  
ATOM   2578  CB  PHE A 170      -8.655   9.349  -6.393  1.00  0.62           C  
ATOM   2579  CG  PHE A 170      -8.425   7.912  -6.748  1.00  0.62           C  
ATOM   2580  CD1 PHE A 170      -8.433   7.513  -8.083  1.00  0.62           C  
ATOM   2581  CD2 PHE A 170      -8.153   6.972  -5.788  1.00  0.62           C  
ATOM   2582  CE1 PHE A 170      -8.203   6.201  -8.420  1.00  0.62           C  
ATOM   2583  CE2 PHE A 170      -7.913   5.664  -6.140  1.00  0.62           C  
ATOM   2584  CZ  PHE A 170      -7.948   5.285  -7.433  1.00  0.62           C  
ATOM   2585  H   PHE A 170      -9.171  11.749  -5.995  1.00  0.62           H  
ATOM   2586  HA  PHE A 170     -10.518   9.711  -7.430  1.00  0.62           H  
ATOM   2587 1HB  PHE A 170      -8.044   9.962  -7.057  1.00  0.62           H  
ATOM   2588 2HB  PHE A 170      -8.262   9.506  -5.387  1.00  0.62           H  
ATOM   2589  HD1 PHE A 170      -8.631   8.251  -8.861  1.00  0.62           H  
ATOM   2590  HD2 PHE A 170      -8.127   7.274  -4.747  1.00  0.62           H  
ATOM   2591  HE1 PHE A 170      -8.221   5.891  -9.462  1.00  0.62           H  
ATOM   2592  HE2 PHE A 170      -7.693   4.920  -5.390  1.00  0.62           H  
ATOM   2593  HZ  PHE A 170      -7.765   4.254  -7.671  1.00  0.62           H  
ATOM   2594  N   TRP A 171     -10.815   9.528  -4.126  1.00  0.64           N  
ATOM   2595  CA  TRP A 171     -11.620   9.034  -3.015  1.00  0.64           C  
ATOM   2596  C   TRP A 171     -13.096   9.440  -3.063  1.00  0.64           C  
ATOM   2597  O   TRP A 171     -13.985   8.586  -2.975  1.00  0.64           O  
ATOM   2598  CB  TRP A 171     -10.960   9.557  -1.737  1.00  0.64           C  
ATOM   2599  CG  TRP A 171     -11.679   9.417  -0.441  1.00  0.64           C  
ATOM   2600  CD1 TRP A 171     -11.739   8.352   0.407  1.00  0.64           C  
ATOM   2601  CD2 TRP A 171     -12.419  10.486   0.200  1.00  0.64           C  
ATOM   2602  NE1 TRP A 171     -12.488   8.680   1.521  1.00  0.64           N  
ATOM   2603  CE2 TRP A 171     -12.906   9.986   1.402  1.00  0.64           C  
ATOM   2604  CE3 TRP A 171     -12.693  11.816  -0.151  1.00  0.64           C  
ATOM   2605  CZ2 TRP A 171     -13.664  10.769   2.263  1.00  0.64           C  
ATOM   2606  CZ3 TRP A 171     -13.446  12.593   0.695  1.00  0.64           C  
ATOM   2607  CH2 TRP A 171     -13.924  12.090   1.873  1.00  0.64           C  
ATOM   2608  H   TRP A 171     -10.049  10.163  -3.899  1.00  0.64           H  
ATOM   2609  HA  TRP A 171     -11.572   7.953  -3.027  1.00  0.64           H  
ATOM   2610 1HB  TRP A 171      -9.995   9.082  -1.635  1.00  0.64           H  
ATOM   2611 2HB  TRP A 171     -10.762  10.617  -1.866  1.00  0.64           H  
ATOM   2612  HD1 TRP A 171     -11.266   7.388   0.239  1.00  0.64           H  
ATOM   2613  HE1 TRP A 171     -12.689   8.068   2.298  1.00  0.64           H  
ATOM   2614  HE3 TRP A 171     -12.317  12.228  -1.078  1.00  0.64           H  
ATOM   2615  HZ2 TRP A 171     -14.049  10.386   3.209  1.00  0.64           H  
ATOM   2616  HZ3 TRP A 171     -13.653  13.621   0.400  1.00  0.64           H  
ATOM   2617  HH2 TRP A 171     -14.519  12.742   2.521  1.00  0.64           H  
ATOM   2618  N   ARG A 172     -13.366  10.732  -3.243  1.00  0.65           N  
ATOM   2619  CA  ARG A 172     -14.718  11.278  -3.234  1.00  0.65           C  
ATOM   2620  C   ARG A 172     -15.588  10.688  -4.334  1.00  0.65           C  
ATOM   2621  O   ARG A 172     -16.780  10.423  -4.138  1.00  0.65           O  
ATOM   2622  CB  ARG A 172     -14.699  12.799  -3.355  1.00  0.65           C  
ATOM   2623  CG  ARG A 172     -16.074  13.439  -3.219  1.00  0.65           C  
ATOM   2624  CD  ARG A 172     -16.051  14.930  -3.255  1.00  0.65           C  
ATOM   2625  NE  ARG A 172     -17.416  15.467  -3.273  1.00  0.65           N  
ATOM   2626  CZ  ARG A 172     -18.156  15.870  -2.205  1.00  0.65           C  
ATOM   2627  NH1 ARG A 172     -17.690  15.896  -0.964  1.00  0.65           N  
ATOM   2628  NH2 ARG A 172     -19.401  16.263  -2.421  1.00  0.65           N  
ATOM   2629  H   ARG A 172     -12.599  11.382  -3.355  1.00  0.65           H  
ATOM   2630  HA  ARG A 172     -15.169  11.030  -2.274  1.00  0.65           H  
ATOM   2631 1HB  ARG A 172     -14.055  13.226  -2.584  1.00  0.65           H  
ATOM   2632 2HB  ARG A 172     -14.275  13.083  -4.322  1.00  0.65           H  
ATOM   2633 1HG  ARG A 172     -16.707  13.087  -4.035  1.00  0.65           H  
ATOM   2634 2HG  ARG A 172     -16.509  13.139  -2.267  1.00  0.65           H  
ATOM   2635 1HD  ARG A 172     -15.549  15.305  -2.359  1.00  0.65           H  
ATOM   2636 2HD  ARG A 172     -15.526  15.274  -4.145  1.00  0.65           H  
ATOM   2637  HE  ARG A 172     -17.875  15.493  -4.171  1.00  0.65           H  
ATOM   2638 1HH1 ARG A 172     -16.725  15.637  -0.723  1.00  0.65           H  
ATOM   2639 2HH1 ARG A 172     -18.282  16.216  -0.215  1.00  0.65           H  
ATOM   2640 1HH2 ARG A 172     -19.778  16.255  -3.359  1.00  0.65           H  
ATOM   2641 2HH2 ARG A 172     -19.972  16.571  -1.651  1.00  0.65           H  
ATOM   2642  N   ASN A 173     -14.975  10.388  -5.477  1.00  0.66           N  
ATOM   2643  CA  ASN A 173     -15.701   9.855  -6.615  1.00  0.66           C  
ATOM   2644  C   ASN A 173     -15.736   8.327  -6.605  1.00  0.66           C  
ATOM   2645  O   ASN A 173     -16.180   7.699  -7.564  1.00  0.66           O  
ATOM   2646  CB  ASN A 173     -15.074  10.364  -7.894  1.00  0.66           C  
ATOM   2647  CG  ASN A 173     -15.333  11.812  -8.124  1.00  0.66           C  
ATOM   2648  OD1 ASN A 173     -16.426  12.226  -8.535  1.00  0.66           O  
ATOM   2649  ND2 ASN A 173     -14.354  12.595  -7.842  1.00  0.66           N  
ATOM   2650  H   ASN A 173     -13.983  10.613  -5.597  1.00  0.66           H  
ATOM   2651  HA  ASN A 173     -16.732  10.204  -6.563  1.00  0.66           H  
ATOM   2652 1HB  ASN A 173     -13.994  10.185  -7.874  1.00  0.66           H  
ATOM   2653 2HB  ASN A 173     -15.478   9.820  -8.699  1.00  0.66           H  
ATOM   2654 1HD2 ASN A 173     -14.446  13.584  -7.953  1.00  0.66           H  
ATOM   2655 2HD2 ASN A 173     -13.497  12.187  -7.481  1.00  0.66           H  
ATOM   2656  N   ARG A 174     -15.307   7.733  -5.489  1.00  0.67           N  
ATOM   2657  CA  ARG A 174     -15.293   6.296  -5.267  1.00  0.67           C  
ATOM   2658  C   ARG A 174     -14.468   5.521  -6.286  1.00  0.67           C  
ATOM   2659  O   ARG A 174     -14.758   4.357  -6.585  1.00  0.67           O  
ATOM   2660  CB  ARG A 174     -16.718   5.755  -5.240  1.00  0.67           C  
ATOM   2661  CG  ARG A 174     -17.428   5.872  -3.881  1.00  0.67           C  
ATOM   2662  CD  ARG A 174     -17.720   7.309  -3.476  1.00  0.67           C  
ATOM   2663  NE  ARG A 174     -18.567   7.356  -2.274  1.00  0.67           N  
ATOM   2664  CZ  ARG A 174     -18.936   8.470  -1.584  1.00  0.67           C  
ATOM   2665  NH1 ARG A 174     -18.540   9.681  -1.938  1.00  0.67           N  
ATOM   2666  NH2 ARG A 174     -19.717   8.335  -0.522  1.00  0.67           N  
ATOM   2667  H   ARG A 174     -14.956   8.301  -4.721  1.00  0.67           H  
ATOM   2668  HA  ARG A 174     -14.857   6.127  -4.281  1.00  0.67           H  
ATOM   2669 1HB  ARG A 174     -17.338   6.258  -5.971  1.00  0.67           H  
ATOM   2670 2HB  ARG A 174     -16.700   4.698  -5.510  1.00  0.67           H  
ATOM   2671 1HG  ARG A 174     -18.374   5.330  -3.920  1.00  0.67           H  
ATOM   2672 2HG  ARG A 174     -16.793   5.433  -3.111  1.00  0.67           H  
ATOM   2673 1HD  ARG A 174     -16.780   7.824  -3.253  1.00  0.67           H  
ATOM   2674 2HD  ARG A 174     -18.233   7.830  -4.283  1.00  0.67           H  
ATOM   2675  HE  ARG A 174     -18.915   6.473  -1.933  1.00  0.67           H  
ATOM   2676 1HH1 ARG A 174     -17.924   9.830  -2.753  1.00  0.67           H  
ATOM   2677 2HH1 ARG A 174     -18.838  10.479  -1.401  1.00  0.67           H  
ATOM   2678 1HH2 ARG A 174     -20.029   7.417  -0.237  1.00  0.67           H  
ATOM   2679 2HH2 ARG A 174     -20.000   9.150   0.002  1.00  0.67           H  
ATOM   2680  N   CYS A 175     -13.370   6.119  -6.741  1.00  0.67           N  
ATOM   2681  CA  CYS A 175     -12.516   5.451  -7.697  1.00  0.67           C  
ATOM   2682  C   CYS A 175     -11.611   4.465  -7.001  1.00  0.67           C  
ATOM   2683  O   CYS A 175     -10.976   3.630  -7.639  1.00  0.67           O  
ATOM   2684  CB  CYS A 175     -11.734   6.465  -8.491  1.00  0.67           C  
ATOM   2685  SG  CYS A 175     -12.777   7.421  -9.534  1.00  0.67           S  
ATOM   2686  H   CYS A 175     -13.116   7.061  -6.437  1.00  0.67           H  
ATOM   2687  HA  CYS A 175     -13.147   4.911  -8.396  1.00  0.67           H  
ATOM   2688 1HB  CYS A 175     -11.223   7.136  -7.815  1.00  0.67           H  
ATOM   2689 2HB  CYS A 175     -10.997   5.964  -9.101  1.00  0.67           H  
ATOM   2690  HG  CYS A 175     -11.814   8.179 -10.055  1.00  0.67           H  
ATOM   2691  N   ILE A 176     -11.586   4.531  -5.674  1.00  0.67           N  
ATOM   2692  CA  ILE A 176     -10.789   3.605  -4.912  1.00  0.67           C  
ATOM   2693  C   ILE A 176     -11.360   2.190  -5.091  1.00  0.67           C  
ATOM   2694  O   ILE A 176     -10.665   1.372  -5.681  1.00  0.67           O  
ATOM   2695  CB  ILE A 176     -10.655   4.015  -3.422  1.00  0.67           C  
ATOM   2696  CG1 ILE A 176      -9.880   5.268  -3.309  1.00  0.67           C  
ATOM   2697  CG2 ILE A 176      -9.946   2.905  -2.657  1.00  0.67           C  
ATOM   2698  CD1 ILE A 176      -9.930   5.881  -1.947  1.00  0.67           C  
ATOM   2699  H   ILE A 176     -12.119   5.251  -5.212  1.00  0.67           H  
ATOM   2700  HA  ILE A 176      -9.783   3.597  -5.325  1.00  0.67           H  
ATOM   2701  HB  ILE A 176     -11.602   4.221  -2.986  1.00  0.67           H  
ATOM   2702 1HG1 ILE A 176      -8.864   5.056  -3.541  1.00  0.67           H  
ATOM   2703 2HG1 ILE A 176     -10.271   5.990  -4.028  1.00  0.67           H  
ATOM   2704 1HG2 ILE A 176      -9.831   3.193  -1.609  1.00  0.67           H  
ATOM   2705 2HG2 ILE A 176     -10.526   1.984  -2.713  1.00  0.67           H  
ATOM   2706 3HG2 ILE A 176      -8.966   2.733  -3.088  1.00  0.67           H  
ATOM   2707 1HD1 ILE A 176      -9.347   6.797  -1.928  1.00  0.67           H  
ATOM   2708 2HD1 ILE A 176     -10.961   6.104  -1.695  1.00  0.67           H  
ATOM   2709 3HD1 ILE A 176      -9.520   5.187  -1.208  1.00  0.67           H  
ATOM   2710  N   PRO A 177     -12.613   1.845  -4.671  1.00  0.68           N  
ATOM   2711  CA  PRO A 177     -13.171   0.523  -4.880  1.00  0.68           C  
ATOM   2712  C   PRO A 177     -13.302   0.138  -6.353  1.00  0.68           C  
ATOM   2713  O   PRO A 177     -13.193  -1.045  -6.701  1.00  0.68           O  
ATOM   2714  CB  PRO A 177     -14.550   0.627  -4.207  1.00  0.68           C  
ATOM   2715  CG  PRO A 177     -14.854   2.098  -4.146  1.00  0.68           C  
ATOM   2716  CD  PRO A 177     -13.518   2.750  -3.933  1.00  0.68           C  
ATOM   2717  HA  PRO A 177     -12.549  -0.206  -4.341  1.00  0.68           H  
ATOM   2718 1HB  PRO A 177     -15.291   0.068  -4.795  1.00  0.68           H  
ATOM   2719 2HB  PRO A 177     -14.511   0.157  -3.211  1.00  0.68           H  
ATOM   2720 1HG  PRO A 177     -15.339   2.415  -5.080  1.00  0.68           H  
ATOM   2721 2HG  PRO A 177     -15.566   2.309  -3.335  1.00  0.68           H  
ATOM   2722 1HD  PRO A 177     -13.553   3.744  -4.323  1.00  0.68           H  
ATOM   2723 2HD  PRO A 177     -13.283   2.726  -2.862  1.00  0.68           H  
ATOM   2724  N   MET A 178     -13.445   1.124  -7.254  1.00  0.68           N  
ATOM   2725  CA  MET A 178     -13.504   0.748  -8.659  1.00  0.68           C  
ATOM   2726  C   MET A 178     -12.152   0.172  -9.048  1.00  0.68           C  
ATOM   2727  O   MET A 178     -12.048  -0.909  -9.639  1.00  0.68           O  
ATOM   2728  CB  MET A 178     -13.803   1.959  -9.517  1.00  0.68           C  
ATOM   2729  CG  MET A 178     -15.156   2.549  -9.357  1.00  0.68           C  
ATOM   2730  SD  MET A 178     -15.335   4.059 -10.319  1.00  0.68           S  
ATOM   2731  CE  MET A 178     -16.788   4.728  -9.528  1.00  0.68           C  
ATOM   2732  H   MET A 178     -13.570   2.104  -6.985  1.00  0.68           H  
ATOM   2733  HA  MET A 178     -14.266  -0.016  -8.802  1.00  0.68           H  
ATOM   2734 1HB  MET A 178     -13.088   2.732  -9.287  1.00  0.68           H  
ATOM   2735 2HB  MET A 178     -13.675   1.697 -10.572  1.00  0.68           H  
ATOM   2736 1HG  MET A 178     -15.902   1.833  -9.698  1.00  0.68           H  
ATOM   2737 2HG  MET A 178     -15.347   2.768  -8.314  1.00  0.68           H  
ATOM   2738 1HE  MET A 178     -17.053   5.676  -9.981  1.00  0.68           H  
ATOM   2739 2HE  MET A 178     -17.614   4.030  -9.635  1.00  0.68           H  
ATOM   2740 3HE  MET A 178     -16.581   4.889  -8.468  1.00  0.68           H  
ATOM   2741  N   ALA A 179     -11.098   0.903  -8.671  1.00  0.70           N  
ATOM   2742  CA  ALA A 179      -9.735   0.503  -8.941  1.00  0.70           C  
ATOM   2743  C   ALA A 179      -9.372  -0.789  -8.219  1.00  0.70           C  
ATOM   2744  O   ALA A 179      -8.754  -1.671  -8.803  1.00  0.70           O  
ATOM   2745  CB  ALA A 179      -8.810   1.608  -8.529  1.00  0.70           C  
ATOM   2746  H   ALA A 179     -11.235   1.786  -8.178  1.00  0.70           H  
ATOM   2747  HA  ALA A 179      -9.638   0.331 -10.011  1.00  0.70           H  
ATOM   2748 1HB  ALA A 179      -7.792   1.314  -8.756  1.00  0.70           H  
ATOM   2749 2HB  ALA A 179      -9.063   2.516  -9.063  1.00  0.70           H  
ATOM   2750 3HB  ALA A 179      -8.920   1.779  -7.464  1.00  0.70           H  
ATOM   2751  N   GLU A 180      -9.838  -0.966  -6.979  1.00  0.74           N  
ATOM   2752  CA  GLU A 180      -9.521  -2.178  -6.210  1.00  0.74           C  
ATOM   2753  C   GLU A 180     -10.043  -3.418  -6.925  1.00  0.74           C  
ATOM   2754  O   GLU A 180      -9.409  -4.479  -6.894  1.00  0.74           O  
ATOM   2755  CB  GLU A 180     -10.131  -2.134  -4.805  1.00  0.74           C  
ATOM   2756  CG  GLU A 180      -9.503  -1.141  -3.811  1.00  0.74           C  
ATOM   2757  CD  GLU A 180     -10.267  -1.063  -2.510  1.00  0.74           C  
ATOM   2758  OE1 GLU A 180     -11.356  -1.583  -2.453  1.00  0.74           O  
ATOM   2759  OE2 GLU A 180      -9.758  -0.498  -1.570  1.00  0.74           O  
ATOM   2760  H   GLU A 180     -10.360  -0.213  -6.537  1.00  0.74           H  
ATOM   2761  HA  GLU A 180      -8.442  -2.260  -6.121  1.00  0.74           H  
ATOM   2762 1HB  GLU A 180     -11.185  -1.912  -4.890  1.00  0.74           H  
ATOM   2763 2HB  GLU A 180     -10.054  -3.123  -4.359  1.00  0.74           H  
ATOM   2764 1HG  GLU A 180      -8.504  -1.464  -3.587  1.00  0.74           H  
ATOM   2765 2HG  GLU A 180      -9.441  -0.163  -4.259  1.00  0.74           H  
ATOM   2766  N   SER A 181     -11.185  -3.256  -7.601  1.00  0.79           N  
ATOM   2767  CA  SER A 181     -11.858  -4.312  -8.342  1.00  0.79           C  
ATOM   2768  C   SER A 181     -11.237  -4.504  -9.731  1.00  0.79           C  
ATOM   2769  O   SER A 181     -11.647  -5.390 -10.484  1.00  0.79           O  
ATOM   2770  CB  SER A 181     -13.325  -3.951  -8.508  1.00  0.79           C  
ATOM   2771  OG  SER A 181     -13.965  -3.843  -7.265  1.00  0.79           O  
ATOM   2772  H   SER A 181     -11.656  -2.349  -7.540  1.00  0.79           H  
ATOM   2773  HA  SER A 181     -11.768  -5.242  -7.784  1.00  0.79           H  
ATOM   2774 1HB  SER A 181     -13.410  -3.007  -9.044  1.00  0.79           H  
ATOM   2775 2HB  SER A 181     -13.816  -4.713  -9.109  1.00  0.79           H  
ATOM   2776  HG  SER A 181     -13.663  -2.986  -6.887  1.00  0.79           H  
ATOM   2777  N   ASN A 182     -10.264  -3.648 -10.068  1.00  0.84           N  
ATOM   2778  CA  ASN A 182      -9.563  -3.592 -11.345  1.00  0.84           C  
ATOM   2779  C   ASN A 182     -10.492  -3.082 -12.448  1.00  0.84           C  
ATOM   2780  O   ASN A 182     -10.233  -3.268 -13.641  1.00  0.84           O  
ATOM   2781  CB  ASN A 182      -9.016  -4.962 -11.721  1.00  0.84           C  
ATOM   2782  CG  ASN A 182      -7.699  -4.911 -12.487  1.00  0.84           C  
ATOM   2783  OD1 ASN A 182      -6.781  -4.162 -12.134  1.00  0.84           O  
ATOM   2784  ND2 ASN A 182      -7.597  -5.702 -13.526  1.00  0.84           N  
ATOM   2785  H   ASN A 182      -9.959  -2.967  -9.381  1.00  0.84           H  
ATOM   2786  HA  ASN A 182      -8.739  -2.883 -11.257  1.00  0.84           H  
ATOM   2787 1HB  ASN A 182      -8.874  -5.550 -10.823  1.00  0.84           H  
ATOM   2788 2HB  ASN A 182      -9.750  -5.484 -12.335  1.00  0.84           H  
ATOM   2789 1HD2 ASN A 182      -6.756  -5.713 -14.067  1.00  0.84           H  
ATOM   2790 2HD2 ASN A 182      -8.363  -6.294 -13.778  1.00  0.84           H  
ATOM   2791  N   ASN A 183     -11.579  -2.390 -12.075  1.00  0.89           N  
ATOM   2792  CA  ASN A 183     -12.497  -1.905 -13.089  1.00  0.89           C  
ATOM   2793  C   ASN A 183     -12.039  -0.563 -13.592  1.00  0.89           C  
ATOM   2794  O   ASN A 183     -12.649   0.487 -13.361  1.00  0.89           O  
ATOM   2795  CB  ASN A 183     -13.916  -1.873 -12.578  1.00  0.89           C  
ATOM   2796  CG  ASN A 183     -14.905  -1.601 -13.688  1.00  0.89           C  
ATOM   2797  OD1 ASN A 183     -14.559  -1.010 -14.734  1.00  0.89           O  
ATOM   2798  ND2 ASN A 183     -16.125  -2.051 -13.496  1.00  0.89           N  
ATOM   2799  H   ASN A 183     -11.754  -2.176 -11.095  1.00  0.89           H  
ATOM   2800  HA  ASN A 183     -12.470  -2.589 -13.937  1.00  0.89           H  
ATOM   2801 1HB  ASN A 183     -14.156  -2.827 -12.105  1.00  0.89           H  
ATOM   2802 2HB  ASN A 183     -14.008  -1.093 -11.814  1.00  0.89           H  
ATOM   2803 1HD2 ASN A 183     -16.826  -1.934 -14.202  1.00  0.89           H  
ATOM   2804 2HD2 ASN A 183     -16.353  -2.531 -12.648  1.00  0.89           H  
ATOM   2805  N   PHE A 184     -10.989  -0.645 -14.371  1.00  0.93           N  
ATOM   2806  CA  PHE A 184     -10.306   0.486 -14.931  1.00  0.93           C  
ATOM   2807  C   PHE A 184     -11.202   1.302 -15.838  1.00  0.93           C  
ATOM   2808  O   PHE A 184     -11.106   2.528 -15.867  1.00  0.93           O  
ATOM   2809  CB  PHE A 184      -9.040  -0.013 -15.584  1.00  0.93           C  
ATOM   2810  CG  PHE A 184      -8.006  -0.310 -14.510  1.00  0.93           C  
ATOM   2811  CD1 PHE A 184      -6.897  -1.096 -14.760  1.00  0.93           C  
ATOM   2812  CD2 PHE A 184      -8.175   0.215 -13.216  1.00  0.93           C  
ATOM   2813  CE1 PHE A 184      -5.978  -1.342 -13.758  1.00  0.93           C  
ATOM   2814  CE2 PHE A 184      -7.261  -0.040 -12.224  1.00  0.93           C  
ATOM   2815  CZ  PHE A 184      -6.162  -0.811 -12.489  1.00  0.93           C  
ATOM   2816  H   PHE A 184     -10.609  -1.585 -14.500  1.00  0.93           H  
ATOM   2817  HA  PHE A 184     -10.005   1.133 -14.109  1.00  0.93           H  
ATOM   2818 1HB  PHE A 184      -9.252  -0.941 -16.113  1.00  0.93           H  
ATOM   2819 2HB  PHE A 184      -8.662   0.680 -16.297  1.00  0.93           H  
ATOM   2820  HD1 PHE A 184      -6.749  -1.517 -15.754  1.00  0.93           H  
ATOM   2821  HD2 PHE A 184      -9.045   0.830 -12.997  1.00  0.93           H  
ATOM   2822  HE1 PHE A 184      -5.110  -1.961 -13.968  1.00  0.93           H  
ATOM   2823  HE2 PHE A 184      -7.407   0.362 -11.227  1.00  0.93           H  
ATOM   2824  HZ  PHE A 184      -5.440  -1.012 -11.699  1.00  0.93           H  
ATOM   2825  N   SER A 185     -12.087   0.652 -16.590  1.00  0.95           N  
ATOM   2826  CA  SER A 185     -12.966   1.425 -17.456  1.00  0.95           C  
ATOM   2827  C   SER A 185     -13.846   2.357 -16.616  1.00  0.95           C  
ATOM   2828  O   SER A 185     -14.008   3.531 -16.961  1.00  0.95           O  
ATOM   2829  CB  SER A 185     -13.824   0.511 -18.303  1.00  0.95           C  
ATOM   2830  OG  SER A 185     -13.045  -0.221 -19.217  1.00  0.95           O  
ATOM   2831  H   SER A 185     -12.156  -0.355 -16.544  1.00  0.95           H  
ATOM   2832  HA  SER A 185     -12.351   2.039 -18.116  1.00  0.95           H  
ATOM   2833 1HB  SER A 185     -14.368  -0.176 -17.650  1.00  0.95           H  
ATOM   2834 2HB  SER A 185     -14.563   1.103 -18.840  1.00  0.95           H  
ATOM   2835  HG  SER A 185     -13.662  -0.778 -19.702  1.00  0.95           H  
ATOM   2836  N   MET A 186     -14.394   1.867 -15.487  1.00  0.94           N  
ATOM   2837  CA  MET A 186     -15.194   2.767 -14.660  1.00  0.94           C  
ATOM   2838  C   MET A 186     -14.358   3.820 -13.968  1.00  0.94           C  
ATOM   2839  O   MET A 186     -14.821   4.951 -13.789  1.00  0.94           O  
ATOM   2840  CB  MET A 186     -16.044   2.031 -13.649  1.00  0.94           C  
ATOM   2841  CG  MET A 186     -17.191   1.303 -14.246  1.00  0.94           C  
ATOM   2842  SD  MET A 186     -18.186   2.414 -15.240  1.00  0.94           S  
ATOM   2843  CE  MET A 186     -18.692   3.595 -13.987  1.00  0.94           C  
ATOM   2844  H   MET A 186     -14.261   0.891 -15.207  1.00  0.94           H  
ATOM   2845  HA  MET A 186     -15.879   3.296 -15.320  1.00  0.94           H  
ATOM   2846 1HB  MET A 186     -15.419   1.316 -13.110  1.00  0.94           H  
ATOM   2847 2HB  MET A 186     -16.433   2.736 -12.919  1.00  0.94           H  
ATOM   2848 1HG  MET A 186     -16.827   0.503 -14.884  1.00  0.94           H  
ATOM   2849 2HG  MET A 186     -17.813   0.872 -13.463  1.00  0.94           H  
ATOM   2850 1HE  MET A 186     -19.319   4.362 -14.443  1.00  0.94           H  
ATOM   2851 2HE  MET A 186     -19.254   3.082 -13.206  1.00  0.94           H  
ATOM   2852 3HE  MET A 186     -17.807   4.063 -13.548  1.00  0.94           H  
ATOM   2853  N   VAL A 187     -13.104   3.496 -13.642  1.00  0.93           N  
ATOM   2854  CA  VAL A 187     -12.266   4.510 -13.023  1.00  0.93           C  
ATOM   2855  C   VAL A 187     -12.091   5.652 -14.006  1.00  0.93           C  
ATOM   2856  O   VAL A 187     -12.300   6.813 -13.652  1.00  0.93           O  
ATOM   2857  CB  VAL A 187     -10.867   3.984 -12.655  1.00  0.93           C  
ATOM   2858  CG1 VAL A 187     -10.001   5.145 -12.214  1.00  0.93           C  
ATOM   2859  CG2 VAL A 187     -10.943   2.965 -11.538  1.00  0.93           C  
ATOM   2860  H   VAL A 187     -12.766   2.542 -13.785  1.00  0.93           H  
ATOM   2861  HA  VAL A 187     -12.760   4.881 -12.122  1.00  0.93           H  
ATOM   2862  HB  VAL A 187     -10.414   3.537 -13.537  1.00  0.93           H  
ATOM   2863 1HG1 VAL A 187      -9.018   4.786 -11.983  1.00  0.93           H  
ATOM   2864 2HG1 VAL A 187      -9.938   5.876 -13.022  1.00  0.93           H  
ATOM   2865 3HG1 VAL A 187     -10.436   5.614 -11.340  1.00  0.93           H  
ATOM   2866 1HG2 VAL A 187      -9.942   2.614 -11.308  1.00  0.93           H  
ATOM   2867 2HG2 VAL A 187     -11.378   3.432 -10.657  1.00  0.93           H  
ATOM   2868 3HG2 VAL A 187     -11.556   2.126 -11.849  1.00  0.93           H  
ATOM   2869  N   VAL A 188     -11.792   5.315 -15.267  1.00  0.93           N  
ATOM   2870  CA  VAL A 188     -11.606   6.339 -16.282  1.00  0.93           C  
ATOM   2871  C   VAL A 188     -12.856   7.162 -16.495  1.00  0.93           C  
ATOM   2872  O   VAL A 188     -12.790   8.390 -16.473  1.00  0.93           O  
ATOM   2873  CB  VAL A 188     -11.244   5.731 -17.651  1.00  0.93           C  
ATOM   2874  CG1 VAL A 188     -11.307   6.829 -18.693  1.00  0.93           C  
ATOM   2875  CG2 VAL A 188      -9.854   5.096 -17.623  1.00  0.93           C  
ATOM   2876  H   VAL A 188     -11.663   4.332 -15.509  1.00  0.93           H  
ATOM   2877  HA  VAL A 188     -10.800   6.998 -15.960  1.00  0.93           H  
ATOM   2878  HB  VAL A 188     -11.982   4.971 -17.915  1.00  0.93           H  
ATOM   2879 1HG1 VAL A 188     -11.084   6.422 -19.662  1.00  0.93           H  
ATOM   2880 2HG1 VAL A 188     -12.311   7.246 -18.705  1.00  0.93           H  
ATOM   2881 3HG1 VAL A 188     -10.609   7.607 -18.452  1.00  0.93           H  
ATOM   2882 1HG2 VAL A 188      -9.621   4.676 -18.601  1.00  0.93           H  
ATOM   2883 2HG2 VAL A 188      -9.115   5.840 -17.363  1.00  0.93           H  
ATOM   2884 3HG2 VAL A 188      -9.848   4.314 -16.896  1.00  0.93           H  
ATOM   2885  N   LYS A 189     -14.006   6.500 -16.646  1.00  0.96           N  
ATOM   2886  CA  LYS A 189     -15.251   7.219 -16.879  1.00  0.96           C  
ATOM   2887  C   LYS A 189     -15.593   8.140 -15.722  1.00  0.96           C  
ATOM   2888  O   LYS A 189     -16.128   9.231 -15.909  1.00  0.96           O  
ATOM   2889  CB  LYS A 189     -16.391   6.231 -17.114  1.00  0.96           C  
ATOM   2890  CG  LYS A 189     -16.317   5.497 -18.454  1.00  0.96           C  
ATOM   2891  CD  LYS A 189     -17.453   4.499 -18.614  1.00  0.96           C  
ATOM   2892  CE  LYS A 189     -17.375   3.788 -19.958  1.00  0.96           C  
ATOM   2893  NZ  LYS A 189     -18.475   2.795 -20.135  1.00  0.96           N  
ATOM   2894  H   LYS A 189     -14.009   5.479 -16.638  1.00  0.96           H  
ATOM   2895  HA  LYS A 189     -15.130   7.835 -17.771  1.00  0.96           H  
ATOM   2896 1HB  LYS A 189     -16.385   5.482 -16.320  1.00  0.96           H  
ATOM   2897 2HB  LYS A 189     -17.342   6.757 -17.061  1.00  0.96           H  
ATOM   2898 1HG  LYS A 189     -16.364   6.223 -19.265  1.00  0.96           H  
ATOM   2899 2HG  LYS A 189     -15.369   4.970 -18.521  1.00  0.96           H  
ATOM   2900 1HD  LYS A 189     -17.378   3.756 -17.824  1.00  0.96           H  
ATOM   2901 2HD  LYS A 189     -18.412   5.006 -18.524  1.00  0.96           H  
ATOM   2902 1HE  LYS A 189     -17.435   4.529 -20.753  1.00  0.96           H  
ATOM   2903 2HE  LYS A 189     -16.417   3.270 -20.029  1.00  0.96           H  
ATOM   2904 1HZ  LYS A 189     -18.385   2.350 -21.038  1.00  0.96           H  
ATOM   2905 2HZ  LYS A 189     -18.422   2.094 -19.410  1.00  0.96           H  
ATOM   2906 3HZ  LYS A 189     -19.366   3.267 -20.081  1.00  0.96           H  
ATOM   2907  N   THR A 190     -15.290   7.706 -14.514  1.00  1.05           N  
ATOM   2908  CA  THR A 190     -15.578   8.504 -13.353  1.00  1.05           C  
ATOM   2909  C   THR A 190     -14.657   9.730 -13.260  1.00  1.05           C  
ATOM   2910  O   THR A 190     -15.118  10.847 -13.010  1.00  1.05           O  
ATOM   2911  CB  THR A 190     -15.463   7.631 -12.119  1.00  1.05           C  
ATOM   2912  OG1 THR A 190     -16.384   6.550 -12.248  1.00  1.05           O  
ATOM   2913  CG2 THR A 190     -15.796   8.417 -10.932  1.00  1.05           C  
ATOM   2914  H   THR A 190     -14.874   6.784 -14.384  1.00  1.05           H  
ATOM   2915  HA  THR A 190     -16.605   8.859 -13.428  1.00  1.05           H  
ATOM   2916  HB  THR A 190     -14.453   7.231 -12.040  1.00  1.05           H  
ATOM   2917  HG1 THR A 190     -15.996   5.889 -12.867  1.00  1.05           H  
ATOM   2918 1HG2 THR A 190     -15.726   7.784 -10.053  1.00  1.05           H  
ATOM   2919 2HG2 THR A 190     -15.089   9.239 -10.858  1.00  1.05           H  
ATOM   2920 3HG2 THR A 190     -16.806   8.806 -11.019  1.00  1.05           H  
ATOM   2921  N   ILE A 191     -13.360   9.529 -13.492  1.00  1.22           N  
ATOM   2922  CA  ILE A 191     -12.364  10.594 -13.414  1.00  1.22           C  
ATOM   2923  C   ILE A 191     -12.429  11.623 -14.543  1.00  1.22           C  
ATOM   2924  O   ILE A 191     -12.310  12.820 -14.286  1.00  1.22           O  
ATOM   2925  CB  ILE A 191     -10.942  10.007 -13.353  1.00  1.22           C  
ATOM   2926  CG1 ILE A 191     -10.736   9.199 -12.064  1.00  1.22           C  
ATOM   2927  CG2 ILE A 191      -9.885  11.084 -13.491  1.00  1.22           C  
ATOM   2928  CD1 ILE A 191     -10.863  10.008 -10.793  1.00  1.22           C  
ATOM   2929  H   ILE A 191     -13.042   8.582 -13.709  1.00  1.22           H  
ATOM   2930  HA  ILE A 191     -12.538  11.127 -12.479  1.00  1.22           H  
ATOM   2931  HB  ILE A 191     -10.831   9.302 -14.186  1.00  1.22           H  
ATOM   2932 1HG1 ILE A 191     -11.463   8.403 -12.037  1.00  1.22           H  
ATOM   2933 2HG1 ILE A 191      -9.765   8.766 -12.091  1.00  1.22           H  
ATOM   2934 1HG2 ILE A 191      -8.906  10.621 -13.480  1.00  1.22           H  
ATOM   2935 2HG2 ILE A 191     -10.024  11.612 -14.433  1.00  1.22           H  
ATOM   2936 3HG2 ILE A 191      -9.954  11.782 -12.676  1.00  1.22           H  
ATOM   2937 1HD1 ILE A 191     -10.690   9.376  -9.932  1.00  1.22           H  
ATOM   2938 2HD1 ILE A 191     -10.119  10.798 -10.802  1.00  1.22           H  
ATOM   2939 3HD1 ILE A 191     -11.862  10.444 -10.730  1.00  1.22           H  
ATOM   2940  N   ASN A 192     -12.611  11.186 -15.800  1.00  1.52           N  
ATOM   2941  CA  ASN A 192     -12.625  12.159 -16.900  1.00  1.52           C  
ATOM   2942  C   ASN A 192     -14.024  12.747 -17.154  1.00  1.52           C  
ATOM   2943  O   ASN A 192     -14.234  13.533 -18.090  1.00  1.52           O  
ATOM   2944  CB  ASN A 192     -12.028  11.560 -18.172  1.00  1.52           C  
ATOM   2945  CG  ASN A 192     -12.830  10.459 -18.823  1.00  1.52           C  
ATOM   2946  OD1 ASN A 192     -13.960  10.156 -18.455  1.00  1.52           O  
ATOM   2947  ND2 ASN A 192     -12.237   9.845 -19.807  1.00  1.52           N  
ATOM   2948  H   ASN A 192     -12.719  10.191 -15.996  1.00  1.52           H  
ATOM   2949  HA  ASN A 192     -11.985  12.995 -16.615  1.00  1.52           H  
ATOM   2950 1HB  ASN A 192     -11.884  12.354 -18.908  1.00  1.52           H  
ATOM   2951 2HB  ASN A 192     -11.044  11.160 -17.938  1.00  1.52           H  
ATOM   2952 1HD2 ASN A 192     -12.706   9.108 -20.288  1.00  1.52           H  
ATOM   2953 2HD2 ASN A 192     -11.318  10.125 -20.089  1.00  1.52           H  
ATOM   2954  N   GLY A 193     -14.974  12.403 -16.294  1.00  1.95           N  
ATOM   2955  CA  GLY A 193     -16.310  12.952 -16.377  1.00  1.95           C  
ATOM   2956  C   GLY A 193     -17.000  12.698 -17.710  1.00  1.95           C  
ATOM   2957  O   GLY A 193     -17.199  11.564 -18.143  1.00  1.95           O  
ATOM   2958  H   GLY A 193     -14.759  11.743 -15.557  1.00  1.95           H  
ATOM   2959 1HA  GLY A 193     -16.909  12.518 -15.576  1.00  1.95           H  
ATOM   2960 2HA  GLY A 193     -16.265  14.022 -16.189  1.00  1.95           H  
ATOM   2961  N   ALA A 194     -17.398  13.793 -18.336  1.00  2.54           N  
ATOM   2962  CA  ALA A 194     -18.112  13.804 -19.602  1.00  2.54           C  
ATOM   2963  C   ALA A 194     -17.392  13.153 -20.786  1.00  2.54           C  
ATOM   2964  O   ALA A 194     -18.065  12.696 -21.712  1.00  2.54           O  
ATOM   2965  CB  ALA A 194     -18.429  15.236 -19.982  1.00  2.54           C  
ATOM   2966  H   ALA A 194     -17.180  14.681 -17.908  1.00  2.54           H  
ATOM   2967  HA  ALA A 194     -19.045  13.260 -19.448  1.00  2.54           H  
ATOM   2968 1HB  ALA A 194     -19.015  15.246 -20.900  1.00  2.54           H  
ATOM   2969 2HB  ALA A 194     -18.997  15.710 -19.182  1.00  2.54           H  
ATOM   2970 3HB  ALA A 194     -17.497  15.778 -20.139  1.00  2.54           H  
ATOM   2971  N   ALA A 195     -16.053  13.185 -20.849  1.00  3.24           N  
ATOM   2972  CA  ALA A 195     -15.460  12.649 -22.080  1.00  3.24           C  
ATOM   2973  C   ALA A 195     -13.970  12.276 -22.014  1.00  3.24           C  
ATOM   2974  O   ALA A 195     -13.215  12.858 -21.242  1.00  3.24           O  
ATOM   2975  CB  ALA A 195     -15.611  13.686 -23.190  1.00  3.24           C  
ATOM   2976  H   ALA A 195     -15.491  13.508 -20.057  1.00  3.24           H  
ATOM   2977  HA  ALA A 195     -16.040  11.773 -22.329  1.00  3.24           H  
ATOM   2978 1HB  ALA A 195     -15.236  13.296 -24.127  1.00  3.24           H  
ATOM   2979 2HB  ALA A 195     -16.656  13.958 -23.318  1.00  3.24           H  
ATOM   2980 3HB  ALA A 195     -15.046  14.573 -22.922  1.00  3.24           H  
ATOM   2981  N   PRO A 196     -13.515  11.317 -22.864  1.00  3.90           N  
ATOM   2982  CA  PRO A 196     -12.123  10.973 -23.146  1.00  3.90           C  
ATOM   2983  C   PRO A 196     -11.251  12.174 -23.488  1.00  3.90           C  
ATOM   2984  O   PRO A 196     -10.067  12.204 -23.181  1.00  3.90           O  
ATOM   2985  CB  PRO A 196     -12.274  10.043 -24.350  1.00  3.90           C  
ATOM   2986  CG  PRO A 196     -13.602   9.382 -24.158  1.00  3.90           C  
ATOM   2987  CD  PRO A 196     -14.487  10.441 -23.579  1.00  3.90           C  
ATOM   2988  HA  PRO A 196     -11.695  10.428 -22.296  1.00  3.90           H  
ATOM   2989 1HB  PRO A 196     -12.207  10.622 -25.284  1.00  3.90           H  
ATOM   2990 2HB  PRO A 196     -11.471   9.323 -24.368  1.00  3.90           H  
ATOM   2991 1HG  PRO A 196     -13.975   8.997 -25.120  1.00  3.90           H  
ATOM   2992 2HG  PRO A 196     -13.494   8.510 -23.492  1.00  3.90           H  
ATOM   2993 1HD  PRO A 196     -15.022  10.974 -24.376  1.00  3.90           H  
ATOM   2994 2HD  PRO A 196     -15.162   9.934 -22.873  1.00  3.90           H  
ATOM   2995  N   ASN A 197     -11.834  13.170 -24.145  1.00  4.32           N  
ATOM   2996  CA  ASN A 197     -11.085  14.366 -24.507  1.00  4.32           C  
ATOM   2997  C   ASN A 197      -9.750  14.121 -25.235  1.00  4.32           C  
ATOM   2998  O   ASN A 197      -8.714  14.705 -24.877  1.00  4.32           O  
ATOM   2999  CB  ASN A 197     -10.918  15.256 -23.297  1.00  4.32           C  
ATOM   3000  CG  ASN A 197     -12.245  15.826 -22.844  1.00  4.32           C  
ATOM   3001  OD1 ASN A 197     -13.071  16.227 -23.675  1.00  4.32           O  
ATOM   3002  ND2 ASN A 197     -12.464  15.869 -21.561  1.00  4.32           N  
ATOM   3003  H   ASN A 197     -12.809  13.114 -24.388  1.00  4.32           H  
ATOM   3004  HA  ASN A 197     -11.704  14.924 -25.211  1.00  4.32           H  
ATOM   3005 1HB  ASN A 197     -10.480  14.692 -22.475  1.00  4.32           H  
ATOM   3006 2HB  ASN A 197     -10.239  16.072 -23.535  1.00  4.32           H  
ATOM   3007 1HD2 ASN A 197     -13.327  16.233 -21.211  1.00  4.32           H  
ATOM   3008 2HD2 ASN A 197     -11.778  15.524 -20.925  1.00  4.32           H  
ATOM   3009  N   ASP A 198      -9.756  13.256 -26.254  1.00  4.31           N  
ATOM   3010  CA  ASP A 198      -8.542  13.043 -27.043  1.00  4.31           C  
ATOM   3011  C   ASP A 198      -7.315  12.667 -26.207  1.00  4.31           C  
ATOM   3012  O   ASP A 198      -7.050  11.494 -25.950  1.00  4.31           O  
ATOM   3013  CB  ASP A 198      -8.244  14.275 -27.915  1.00  4.31           C  
ATOM   3014  CG  ASP A 198      -9.303  14.501 -29.010  1.00  4.31           C  
ATOM   3015  OD1 ASP A 198     -10.129  13.638 -29.201  1.00  4.31           O  
ATOM   3016  OD2 ASP A 198      -9.277  15.538 -29.631  1.00  4.31           O  
ATOM   3017  H   ASP A 198     -10.609  12.773 -26.491  1.00  4.31           H  
ATOM   3018  HA  ASP A 198      -8.735  12.212 -27.719  1.00  4.31           H  
ATOM   3019 1HB  ASP A 198      -8.195  15.173 -27.308  1.00  4.31           H  
ATOM   3020 2HB  ASP A 198      -7.272  14.149 -28.398  1.00  4.31           H  
ATOM   3021  N   ALA A 199      -6.497  13.655 -25.893  1.00  3.86           N  
ATOM   3022  CA  ALA A 199      -5.227  13.471 -25.203  1.00  3.86           C  
ATOM   3023  C   ALA A 199      -5.399  12.766 -23.865  1.00  3.86           C  
ATOM   3024  O   ALA A 199      -4.474  12.107 -23.390  1.00  3.86           O  
ATOM   3025  CB  ALA A 199      -4.571  14.817 -24.965  1.00  3.86           C  
ATOM   3026  H   ALA A 199      -6.838  14.587 -26.069  1.00  3.86           H  
ATOM   3027  HA  ALA A 199      -4.586  12.858 -25.833  1.00  3.86           H  
ATOM   3028 1HB  ALA A 199      -3.612  14.670 -24.471  1.00  3.86           H  
ATOM   3029 2HB  ALA A 199      -4.419  15.322 -25.917  1.00  3.86           H  
ATOM   3030 3HB  ALA A 199      -5.220  15.421 -24.330  1.00  3.86           H  
ATOM   3031  N   ASN A 200      -6.567  12.917 -23.252  1.00  3.17           N  
ATOM   3032  CA  ASN A 200      -6.826  12.325 -21.947  1.00  3.17           C  
ATOM   3033  C   ASN A 200      -7.637  11.014 -22.039  1.00  3.17           C  
ATOM   3034  O   ASN A 200      -8.209  10.532 -21.044  1.00  3.17           O  
ATOM   3035  CB  ASN A 200      -7.511  13.343 -21.072  1.00  3.17           C  
ATOM   3036  CG  ASN A 200      -6.614  14.539 -20.784  1.00  3.17           C  
ATOM   3037  OD1 ASN A 200      -5.396  14.408 -20.651  1.00  3.17           O  
ATOM   3038  ND2 ASN A 200      -7.204  15.703 -20.674  1.00  3.17           N  
ATOM   3039  H   ASN A 200      -7.298  13.466 -23.714  1.00  3.17           H  
ATOM   3040  HA  ASN A 200      -5.869  12.070 -21.501  1.00  3.17           H  
ATOM   3041 1HB  ASN A 200      -8.419  13.690 -21.570  1.00  3.17           H  
ATOM   3042 2HB  ASN A 200      -7.801  12.885 -20.147  1.00  3.17           H  
ATOM   3043 1HD2 ASN A 200      -6.662  16.522 -20.476  1.00  3.17           H  
ATOM   3044 2HD2 ASN A 200      -8.195  15.774 -20.780  1.00  3.17           H  
ATOM   3045  N   HIS A 201      -7.654  10.422 -23.237  1.00  2.44           N  
ATOM   3046  CA  HIS A 201      -8.383   9.194 -23.532  1.00  2.44           C  
ATOM   3047  C   HIS A 201      -8.026   8.052 -22.597  1.00  2.44           C  
ATOM   3048  O   HIS A 201      -6.879   7.904 -22.147  1.00  2.44           O  
ATOM   3049  CB  HIS A 201      -8.158   8.768 -24.994  1.00  2.44           C  
ATOM   3050  CG  HIS A 201      -9.045   7.649 -25.507  1.00  2.44           C  
ATOM   3051  ND1 HIS A 201      -8.823   6.317 -25.230  1.00  2.44           N  
ATOM   3052  CD2 HIS A 201     -10.147   7.690 -26.296  1.00  2.44           C  
ATOM   3053  CE1 HIS A 201      -9.759   5.586 -25.822  1.00  2.44           C  
ATOM   3054  NE2 HIS A 201     -10.572   6.397 -26.473  1.00  2.44           N  
ATOM   3055  H   HIS A 201      -7.177  10.874 -24.017  1.00  2.44           H  
ATOM   3056  HA  HIS A 201      -9.442   9.386 -23.406  1.00  2.44           H  
ATOM   3057 1HB  HIS A 201      -8.378   9.606 -25.627  1.00  2.44           H  
ATOM   3058 2HB  HIS A 201      -7.113   8.501 -25.148  1.00  2.44           H  
ATOM   3059  HD2 HIS A 201     -10.610   8.586 -26.712  1.00  2.44           H  
ATOM   3060  HE1 HIS A 201      -9.839   4.498 -25.780  1.00  2.44           H  
ATOM   3061  HE2 HIS A 201     -11.377   6.116 -27.019  1.00  2.44           H  
ATOM   3062  N   GLY A 202      -9.026   7.214 -22.332  1.00  1.84           N  
ATOM   3063  CA  GLY A 202      -8.883   6.073 -21.448  1.00  1.84           C  
ATOM   3064  C   GLY A 202      -7.713   5.173 -21.804  1.00  1.84           C  
ATOM   3065  O   GLY A 202      -7.090   4.629 -20.905  1.00  1.84           O  
ATOM   3066  H   GLY A 202      -9.925   7.387 -22.758  1.00  1.84           H  
ATOM   3067 1HA  GLY A 202      -8.767   6.428 -20.429  1.00  1.84           H  
ATOM   3068 2HA  GLY A 202      -9.800   5.488 -21.477  1.00  1.84           H  
ATOM   3069  N   GLN A 203      -7.366   5.027 -23.084  1.00  1.40           N  
ATOM   3070  CA  GLN A 203      -6.249   4.150 -23.429  1.00  1.40           C  
ATOM   3071  C   GLN A 203      -4.939   4.648 -22.825  1.00  1.40           C  
ATOM   3072  O   GLN A 203      -4.060   3.855 -22.500  1.00  1.40           O  
ATOM   3073  CB  GLN A 203      -6.084   4.004 -24.936  1.00  1.40           C  
ATOM   3074  CG  GLN A 203      -5.053   2.946 -25.336  1.00  1.40           C  
ATOM   3075  CD  GLN A 203      -5.486   1.525 -24.928  1.00  1.40           C  
ATOM   3076  OE1 GLN A 203      -6.619   1.128 -25.227  1.00  1.40           O  
ATOM   3077  NE2 GLN A 203      -4.605   0.753 -24.277  1.00  1.40           N  
ATOM   3078  H   GLN A 203      -7.885   5.507 -23.815  1.00  1.40           H  
ATOM   3079  HA  GLN A 203      -6.455   3.164 -23.020  1.00  1.40           H  
ATOM   3080 1HB  GLN A 203      -7.041   3.738 -25.382  1.00  1.40           H  
ATOM   3081 2HB  GLN A 203      -5.781   4.962 -25.362  1.00  1.40           H  
ATOM   3082 1HG  GLN A 203      -4.915   2.970 -26.415  1.00  1.40           H  
ATOM   3083 2HG  GLN A 203      -4.112   3.169 -24.832  1.00  1.40           H  
ATOM   3084 1HE2 GLN A 203      -4.862  -0.176 -24.012  1.00  1.40           H  
ATOM   3085 2HE2 GLN A 203      -3.670   1.085 -24.047  1.00  1.40           H  
ATOM   3086  N   LEU A 204      -4.771   5.965 -22.714  1.00  1.12           N  
ATOM   3087  CA  LEU A 204      -3.548   6.510 -22.144  1.00  1.12           C  
ATOM   3088  C   LEU A 204      -3.534   6.188 -20.669  1.00  1.12           C  
ATOM   3089  O   LEU A 204      -2.536   5.717 -20.115  1.00  1.12           O  
ATOM   3090  CB  LEU A 204      -3.453   8.022 -22.359  1.00  1.12           C  
ATOM   3091  CG  LEU A 204      -2.210   8.686 -21.763  1.00  1.12           C  
ATOM   3092  CD1 LEU A 204      -0.956   8.084 -22.358  1.00  1.12           C  
ATOM   3093  CD2 LEU A 204      -2.281  10.191 -22.031  1.00  1.12           C  
ATOM   3094  H   LEU A 204      -5.532   6.598 -22.949  1.00  1.12           H  
ATOM   3095  HA  LEU A 204      -2.692   6.031 -22.617  1.00  1.12           H  
ATOM   3096 1HB  LEU A 204      -3.467   8.227 -23.427  1.00  1.12           H  
ATOM   3097 2HB  LEU A 204      -4.331   8.496 -21.909  1.00  1.12           H  
ATOM   3098  HG  LEU A 204      -2.184   8.496 -20.702  1.00  1.12           H  
ATOM   3099 1HD1 LEU A 204      -0.079   8.556 -21.918  1.00  1.12           H  
ATOM   3100 2HD1 LEU A 204      -0.934   7.013 -22.150  1.00  1.12           H  
ATOM   3101 3HD1 LEU A 204      -0.952   8.246 -23.435  1.00  1.12           H  
ATOM   3102 1HD2 LEU A 204      -1.413  10.685 -21.600  1.00  1.12           H  
ATOM   3103 2HD2 LEU A 204      -2.305  10.371 -23.106  1.00  1.12           H  
ATOM   3104 3HD2 LEU A 204      -3.191  10.596 -21.585  1.00  1.12           H  
ATOM   3105  N   ARG A 205      -4.675   6.428 -20.029  1.00  0.94           N  
ATOM   3106  CA  ARG A 205      -4.805   6.186 -18.599  1.00  0.94           C  
ATOM   3107  C   ARG A 205      -4.550   4.700 -18.318  1.00  0.94           C  
ATOM   3108  O   ARG A 205      -3.840   4.351 -17.376  1.00  0.94           O  
ATOM   3109  CB  ARG A 205      -6.200   6.594 -18.173  1.00  0.94           C  
ATOM   3110  CG  ARG A 205      -6.452   8.094 -18.233  1.00  0.94           C  
ATOM   3111  CD  ARG A 205      -7.828   8.441 -17.951  1.00  0.94           C  
ATOM   3112  NE  ARG A 205      -8.079   9.846 -18.158  1.00  0.94           N  
ATOM   3113  CZ  ARG A 205      -7.885  10.802 -17.243  1.00  0.94           C  
ATOM   3114  NH1 ARG A 205      -7.454  10.502 -16.040  1.00  0.94           N  
ATOM   3115  NH2 ARG A 205      -8.132  12.045 -17.567  1.00  0.94           N  
ATOM   3116  H   ARG A 205      -5.463   6.803 -20.567  1.00  0.94           H  
ATOM   3117  HA  ARG A 205      -4.069   6.786 -18.063  1.00  0.94           H  
ATOM   3118 1HB  ARG A 205      -6.932   6.104 -18.802  1.00  0.94           H  
ATOM   3119 2HB  ARG A 205      -6.379   6.267 -17.146  1.00  0.94           H  
ATOM   3120 1HG  ARG A 205      -5.837   8.588 -17.485  1.00  0.94           H  
ATOM   3121 2HG  ARG A 205      -6.209   8.464 -19.235  1.00  0.94           H  
ATOM   3122 1HD  ARG A 205      -8.443   7.894 -18.634  1.00  0.94           H  
ATOM   3123 2HD  ARG A 205      -8.087   8.184 -16.923  1.00  0.94           H  
ATOM   3124  HE  ARG A 205      -8.363  10.145 -19.108  1.00  0.94           H  
ATOM   3125 1HH1 ARG A 205      -7.290   9.522 -15.780  1.00  0.94           H  
ATOM   3126 2HH1 ARG A 205      -7.282  11.245 -15.369  1.00  0.94           H  
ATOM   3127 1HH2 ARG A 205      -8.494  12.269 -18.479  1.00  0.94           H  
ATOM   3128 2HH2 ARG A 205      -7.992  12.807 -16.904  1.00  0.94           H  
ATOM   3129  N   ILE A 206      -5.054   3.836 -19.204  1.00  0.85           N  
ATOM   3130  CA  ILE A 206      -4.874   2.395 -19.118  1.00  0.85           C  
ATOM   3131  C   ILE A 206      -3.441   1.979 -19.331  1.00  0.85           C  
ATOM   3132  O   ILE A 206      -2.914   1.161 -18.573  1.00  0.85           O  
ATOM   3133  CB  ILE A 206      -5.822   1.652 -20.059  1.00  0.85           C  
ATOM   3134  CG1 ILE A 206      -7.276   1.836 -19.546  1.00  0.85           C  
ATOM   3135  CG2 ILE A 206      -5.432   0.181 -20.104  1.00  0.85           C  
ATOM   3136  CD1 ILE A 206      -8.323   1.435 -20.533  1.00  0.85           C  
ATOM   3137  H   ILE A 206      -5.627   4.196 -19.958  1.00  0.85           H  
ATOM   3138  HA  ILE A 206      -5.128   2.086 -18.137  1.00  0.85           H  
ATOM   3139  HB  ILE A 206      -5.758   2.080 -21.054  1.00  0.85           H  
ATOM   3140 1HG1 ILE A 206      -7.408   1.229 -18.654  1.00  0.85           H  
ATOM   3141 2HG1 ILE A 206      -7.428   2.876 -19.271  1.00  0.85           H  
ATOM   3142 1HG2 ILE A 206      -6.106  -0.349 -20.774  1.00  0.85           H  
ATOM   3143 2HG2 ILE A 206      -4.409   0.087 -20.471  1.00  0.85           H  
ATOM   3144 3HG2 ILE A 206      -5.499  -0.247 -19.102  1.00  0.85           H  
ATOM   3145 1HD1 ILE A 206      -9.311   1.588 -20.095  1.00  0.85           H  
ATOM   3146 2HD1 ILE A 206      -8.223   2.049 -21.430  1.00  0.85           H  
ATOM   3147 3HD1 ILE A 206      -8.199   0.387 -20.794  1.00  0.85           H  
ATOM   3148  N   ASN A 207      -2.773   2.542 -20.330  1.00  0.80           N  
ATOM   3149  CA  ASN A 207      -1.388   2.176 -20.524  1.00  0.80           C  
ATOM   3150  C   ASN A 207      -0.610   2.528 -19.257  1.00  0.80           C  
ATOM   3151  O   ASN A 207       0.238   1.756 -18.803  1.00  0.80           O  
ATOM   3152  CB  ASN A 207      -0.812   2.900 -21.728  1.00  0.80           C  
ATOM   3153  CG  ASN A 207      -1.358   2.378 -23.057  1.00  0.80           C  
ATOM   3154  OD1 ASN A 207      -1.927   1.277 -23.140  1.00  0.80           O  
ATOM   3155  ND2 ASN A 207      -1.166   3.147 -24.101  1.00  0.80           N  
ATOM   3156  H   ASN A 207      -3.224   3.201 -20.962  1.00  0.80           H  
ATOM   3157  HA  ASN A 207      -1.320   1.098 -20.674  1.00  0.80           H  
ATOM   3158 1HB  ASN A 207      -1.052   3.964 -21.649  1.00  0.80           H  
ATOM   3159 2HB  ASN A 207       0.272   2.807 -21.724  1.00  0.80           H  
ATOM   3160 1HD2 ASN A 207      -1.475   2.858 -25.005  1.00  0.80           H  
ATOM   3161 2HD2 ASN A 207      -0.694   4.019 -23.996  1.00  0.80           H  
ATOM   3162  N   ARG A 208      -0.942   3.673 -18.647  1.00  0.77           N  
ATOM   3163  CA  ARG A 208      -0.272   4.092 -17.429  1.00  0.77           C  
ATOM   3164  C   ARG A 208      -0.698   3.230 -16.225  1.00  0.77           C  
ATOM   3165  O   ARG A 208       0.131   2.942 -15.350  1.00  0.77           O  
ATOM   3166  CB  ARG A 208      -0.521   5.561 -17.156  1.00  0.77           C  
ATOM   3167  CG  ARG A 208       0.130   6.524 -18.118  1.00  0.77           C  
ATOM   3168  CD  ARG A 208      -0.103   7.891 -17.673  1.00  0.77           C  
ATOM   3169  NE  ARG A 208       0.286   8.895 -18.658  1.00  0.77           N  
ATOM   3170  CZ  ARG A 208       1.540   9.320 -18.869  1.00  0.77           C  
ATOM   3171  NH1 ARG A 208       2.531   8.801 -18.196  1.00  0.77           N  
ATOM   3172  NH2 ARG A 208       1.779  10.262 -19.762  1.00  0.77           N  
ATOM   3173  H   ARG A 208      -1.648   4.284 -19.063  1.00  0.77           H  
ATOM   3174  HA  ARG A 208       0.799   3.970 -17.573  1.00  0.77           H  
ATOM   3175 1HB  ARG A 208      -1.586   5.753 -17.206  1.00  0.77           H  
ATOM   3176 2HB  ARG A 208      -0.180   5.808 -16.154  1.00  0.77           H  
ATOM   3177 1HG  ARG A 208       1.205   6.343 -18.148  1.00  0.77           H  
ATOM   3178 2HG  ARG A 208      -0.296   6.402 -19.113  1.00  0.77           H  
ATOM   3179 1HD  ARG A 208      -1.148   7.994 -17.455  1.00  0.77           H  
ATOM   3180 2HD  ARG A 208       0.471   8.071 -16.759  1.00  0.77           H  
ATOM   3181  HE  ARG A 208      -0.450   9.322 -19.202  1.00  0.77           H  
ATOM   3182 1HH1 ARG A 208       2.356   8.071 -17.514  1.00  0.77           H  
ATOM   3183 2HH1 ARG A 208       3.471   9.125 -18.360  1.00  0.77           H  
ATOM   3184 1HH2 ARG A 208       1.018  10.670 -20.283  1.00  0.77           H  
ATOM   3185 2HH2 ARG A 208       2.724  10.580 -19.917  1.00  0.77           H  
ATOM   3186  N   TYR A 209      -1.968   2.759 -16.186  1.00  0.76           N  
ATOM   3187  CA  TYR A 209      -2.417   1.914 -15.068  1.00  0.76           C  
ATOM   3188  C   TYR A 209      -1.546   0.675 -15.035  1.00  0.76           C  
ATOM   3189  O   TYR A 209      -1.065   0.257 -13.982  1.00  0.76           O  
ATOM   3190  CB  TYR A 209      -3.867   1.368 -15.255  1.00  0.76           C  
ATOM   3191  CG  TYR A 209      -5.057   2.335 -15.144  1.00  0.76           C  
ATOM   3192  CD1 TYR A 209      -6.211   2.118 -15.849  1.00  0.76           C  
ATOM   3193  CD2 TYR A 209      -4.993   3.379 -14.377  1.00  0.76           C  
ATOM   3194  CE1 TYR A 209      -7.268   2.989 -15.769  1.00  0.76           C  
ATOM   3195  CE2 TYR A 209      -6.066   4.280 -14.280  1.00  0.76           C  
ATOM   3196  CZ  TYR A 209      -7.182   4.067 -14.977  1.00  0.76           C  
ATOM   3197  OH  TYR A 209      -8.227   4.927 -14.889  1.00  0.76           O  
ATOM   3198  H   TYR A 209      -2.633   3.031 -16.907  1.00  0.76           H  
ATOM   3199  HA  TYR A 209      -2.311   2.451 -14.124  1.00  0.76           H  
ATOM   3200 1HB  TYR A 209      -3.936   0.879 -16.223  1.00  0.76           H  
ATOM   3201 2HB  TYR A 209      -4.017   0.594 -14.514  1.00  0.76           H  
ATOM   3202  HD1 TYR A 209      -6.281   1.245 -16.486  1.00  0.76           H  
ATOM   3203  HD2 TYR A 209      -4.088   3.526 -13.811  1.00  0.76           H  
ATOM   3204  HE1 TYR A 209      -8.170   2.813 -16.339  1.00  0.76           H  
ATOM   3205  HE2 TYR A 209      -5.997   5.153 -13.631  1.00  0.76           H  
ATOM   3206  HH  TYR A 209      -8.997   4.527 -15.297  1.00  0.76           H  
ATOM   3207  N   LEU A 210      -1.297   0.124 -16.224  1.00  0.75           N  
ATOM   3208  CA  LEU A 210      -0.550  -1.114 -16.360  1.00  0.75           C  
ATOM   3209  C   LEU A 210       0.939  -0.921 -16.110  1.00  0.75           C  
ATOM   3210  O   LEU A 210       1.573  -1.745 -15.437  1.00  0.75           O  
ATOM   3211  CB  LEU A 210      -0.802  -1.666 -17.759  1.00  0.75           C  
ATOM   3212  CG  LEU A 210      -2.264  -2.082 -18.010  1.00  0.75           C  
ATOM   3213  CD1 LEU A 210      -2.431  -2.462 -19.465  1.00  0.75           C  
ATOM   3214  CD2 LEU A 210      -2.638  -3.218 -17.076  1.00  0.75           C  
ATOM   3215  H   LEU A 210      -1.710   0.552 -17.058  1.00  0.75           H  
ATOM   3216  HA  LEU A 210      -0.932  -1.823 -15.630  1.00  0.75           H  
ATOM   3217 1HB  LEU A 210      -0.547  -0.890 -18.487  1.00  0.75           H  
ATOM   3218 2HB  LEU A 210      -0.160  -2.528 -17.925  1.00  0.75           H  
ATOM   3219  HG  LEU A 210      -2.919  -1.235 -17.813  1.00  0.75           H  
ATOM   3220 1HD1 LEU A 210      -3.469  -2.737 -19.652  1.00  0.75           H  
ATOM   3221 2HD1 LEU A 210      -2.163  -1.607 -20.089  1.00  0.75           H  
ATOM   3222 3HD1 LEU A 210      -1.784  -3.304 -19.699  1.00  0.75           H  
ATOM   3223 1HD2 LEU A 210      -3.677  -3.501 -17.247  1.00  0.75           H  
ATOM   3224 2HD2 LEU A 210      -1.991  -4.075 -17.265  1.00  0.75           H  
ATOM   3225 3HD2 LEU A 210      -2.517  -2.891 -16.046  1.00  0.75           H  
ATOM   3226  N   LYS A 211       1.504   0.194 -16.583  1.00  0.75           N  
ATOM   3227  CA  LYS A 211       2.913   0.459 -16.324  1.00  0.75           C  
ATOM   3228  C   LYS A 211       3.145   0.633 -14.834  1.00  0.75           C  
ATOM   3229  O   LYS A 211       4.160   0.172 -14.299  1.00  0.75           O  
ATOM   3230  CB  LYS A 211       3.398   1.703 -17.071  1.00  0.75           C  
ATOM   3231  CG  LYS A 211       3.534   1.539 -18.579  1.00  0.75           C  
ATOM   3232  CD  LYS A 211       3.986   2.838 -19.229  1.00  0.75           C  
ATOM   3233  CE  LYS A 211       4.112   2.688 -20.739  1.00  0.75           C  
ATOM   3234  NZ  LYS A 211       4.540   3.959 -21.391  1.00  0.75           N  
ATOM   3235  H   LYS A 211       0.964   0.846 -17.156  1.00  0.75           H  
ATOM   3236  HA  LYS A 211       3.495  -0.400 -16.658  1.00  0.75           H  
ATOM   3237 1HB  LYS A 211       2.706   2.526 -16.882  1.00  0.75           H  
ATOM   3238 2HB  LYS A 211       4.360   2.000 -16.690  1.00  0.75           H  
ATOM   3239 1HG  LYS A 211       4.275   0.767 -18.786  1.00  0.75           H  
ATOM   3240 2HG  LYS A 211       2.593   1.228 -19.007  1.00  0.75           H  
ATOM   3241 1HD  LYS A 211       3.256   3.620 -19.009  1.00  0.75           H  
ATOM   3242 2HD  LYS A 211       4.949   3.138 -18.814  1.00  0.75           H  
ATOM   3243 1HE  LYS A 211       4.843   1.912 -20.960  1.00  0.75           H  
ATOM   3244 2HE  LYS A 211       3.145   2.389 -21.146  1.00  0.75           H  
ATOM   3245 1HZ  LYS A 211       4.611   3.820 -22.390  1.00  0.75           H  
ATOM   3246 2HZ  LYS A 211       3.861   4.681 -21.201  1.00  0.75           H  
ATOM   3247 3HZ  LYS A 211       5.439   4.239 -21.027  1.00  0.75           H  
ATOM   3248  N   THR A 212       2.188   1.277 -14.157  1.00  0.75           N  
ATOM   3249  CA  THR A 212       2.326   1.521 -12.741  1.00  0.75           C  
ATOM   3250  C   THR A 212       2.238   0.198 -11.992  1.00  0.75           C  
ATOM   3251  O   THR A 212       3.034  -0.054 -11.091  1.00  0.75           O  
ATOM   3252  CB  THR A 212       1.246   2.438 -12.195  1.00  0.75           C  
ATOM   3253  OG1 THR A 212       1.217   3.655 -12.902  1.00  0.75           O  
ATOM   3254  CG2 THR A 212       1.666   2.760 -10.778  1.00  0.75           C  
ATOM   3255  H   THR A 212       1.373   1.648 -14.645  1.00  0.75           H  
ATOM   3256  HA  THR A 212       3.301   1.968 -12.551  1.00  0.75           H  
ATOM   3257  HB  THR A 212       0.270   1.971 -12.234  1.00  0.75           H  
ATOM   3258  HG1 THR A 212       0.859   3.490 -13.810  1.00  0.75           H  
ATOM   3259 1HG2 THR A 212       0.984   3.439 -10.339  1.00  0.75           H  
ATOM   3260 2HG2 THR A 212       1.709   1.846 -10.196  1.00  0.75           H  
ATOM   3261 3HG2 THR A 212       2.652   3.224 -10.802  1.00  0.75           H  
ATOM   3262  N   ILE A 213       1.285  -0.667 -12.371  1.00  0.79           N  
ATOM   3263  CA  ILE A 213       1.153  -1.948 -11.691  1.00  0.79           C  
ATOM   3264  C   ILE A 213       2.417  -2.751 -11.821  1.00  0.79           C  
ATOM   3265  O   ILE A 213       2.894  -3.325 -10.838  1.00  0.79           O  
ATOM   3266  CB  ILE A 213      -0.013  -2.790 -12.236  1.00  0.79           C  
ATOM   3267  CG1 ILE A 213      -1.327  -2.138 -11.855  1.00  0.79           C  
ATOM   3268  CG2 ILE A 213       0.088  -4.199 -11.695  1.00  0.79           C  
ATOM   3269  CD1 ILE A 213      -2.529  -2.677 -12.565  1.00  0.79           C  
ATOM   3270  H   ILE A 213       0.629  -0.416 -13.113  1.00  0.79           H  
ATOM   3271  HA  ILE A 213       0.973  -1.760 -10.634  1.00  0.79           H  
ATOM   3272  HB  ILE A 213       0.035  -2.809 -13.327  1.00  0.79           H  
ATOM   3273 1HG1 ILE A 213      -1.477  -2.261 -10.780  1.00  0.79           H  
ATOM   3274 2HG1 ILE A 213      -1.251  -1.106 -12.064  1.00  0.79           H  
ATOM   3275 1HG2 ILE A 213      -0.731  -4.797 -12.086  1.00  0.79           H  
ATOM   3276 2HG2 ILE A 213       1.035  -4.636 -12.003  1.00  0.79           H  
ATOM   3277 3HG2 ILE A 213       0.036  -4.177 -10.605  1.00  0.79           H  
ATOM   3278 1HD1 ILE A 213      -3.406  -2.141 -12.222  1.00  0.79           H  
ATOM   3279 2HD1 ILE A 213      -2.408  -2.531 -13.636  1.00  0.79           H  
ATOM   3280 3HD1 ILE A 213      -2.642  -3.736 -12.350  1.00  0.79           H  
ATOM   3281  N   ALA A 214       2.981  -2.798 -13.027  1.00  0.89           N  
ATOM   3282  CA  ALA A 214       4.216  -3.532 -13.191  1.00  0.89           C  
ATOM   3283  C   ALA A 214       5.296  -2.942 -12.294  1.00  0.89           C  
ATOM   3284  O   ALA A 214       5.998  -3.678 -11.599  1.00  0.89           O  
ATOM   3285  CB  ALA A 214       4.656  -3.481 -14.639  1.00  0.89           C  
ATOM   3286  H   ALA A 214       2.548  -2.326 -13.823  1.00  0.89           H  
ATOM   3287  HA  ALA A 214       4.045  -4.565 -12.894  1.00  0.89           H  
ATOM   3288 1HB  ALA A 214       5.581  -4.042 -14.760  1.00  0.89           H  
ATOM   3289 2HB  ALA A 214       3.879  -3.910 -15.271  1.00  0.89           H  
ATOM   3290 3HB  ALA A 214       4.821  -2.440 -14.926  1.00  0.89           H  
ATOM   3291  N   ALA A 215       5.384  -1.610 -12.236  1.00  1.11           N  
ATOM   3292  CA  ALA A 215       6.391  -0.968 -11.405  1.00  1.11           C  
ATOM   3293  C   ALA A 215       6.219  -1.324  -9.936  1.00  1.11           C  
ATOM   3294  O   ALA A 215       7.198  -1.495  -9.204  1.00  1.11           O  
ATOM   3295  CB  ALA A 215       6.322   0.528 -11.572  1.00  1.11           C  
ATOM   3296  H   ALA A 215       4.782  -1.027 -12.819  1.00  1.11           H  
ATOM   3297  HA  ALA A 215       7.369  -1.322 -11.733  1.00  1.11           H  
ATOM   3298 1HB  ALA A 215       7.108   0.976 -10.979  1.00  1.11           H  
ATOM   3299 2HB  ALA A 215       6.466   0.774 -12.615  1.00  1.11           H  
ATOM   3300 3HB  ALA A 215       5.356   0.898 -11.245  1.00  1.11           H  
ATOM   3301  N   ILE A 216       4.971  -1.434  -9.491  1.00  1.50           N  
ATOM   3302  CA  ILE A 216       4.717  -1.785  -8.109  1.00  1.50           C  
ATOM   3303  C   ILE A 216       5.108  -3.232  -7.849  1.00  1.50           C  
ATOM   3304  O   ILE A 216       5.851  -3.512  -6.903  1.00  1.50           O  
ATOM   3305  CB  ILE A 216       3.242  -1.559  -7.719  1.00  1.50           C  
ATOM   3306  CG1 ILE A 216       2.902  -0.056  -7.757  1.00  1.50           C  
ATOM   3307  CG2 ILE A 216       3.004  -2.112  -6.323  1.00  1.50           C  
ATOM   3308  CD1 ILE A 216       1.410   0.260  -7.673  1.00  1.50           C  
ATOM   3309  H   ILE A 216       4.193  -1.250 -10.126  1.00  1.50           H  
ATOM   3310  HA  ILE A 216       5.331  -1.152  -7.473  1.00  1.50           H  
ATOM   3311  HB  ILE A 216       2.591  -2.067  -8.437  1.00  1.50           H  
ATOM   3312 1HG1 ILE A 216       3.399   0.432  -6.923  1.00  1.50           H  
ATOM   3313 2HG1 ILE A 216       3.289   0.358  -8.678  1.00  1.50           H  
ATOM   3314 1HG2 ILE A 216       1.975  -1.957  -6.044  1.00  1.50           H  
ATOM   3315 2HG2 ILE A 216       3.228  -3.181  -6.306  1.00  1.50           H  
ATOM   3316 3HG2 ILE A 216       3.651  -1.596  -5.613  1.00  1.50           H  
ATOM   3317 1HD1 ILE A 216       1.264   1.336  -7.710  1.00  1.50           H  
ATOM   3318 2HD1 ILE A 216       0.890  -0.203  -8.514  1.00  1.50           H  
ATOM   3319 3HD1 ILE A 216       1.007  -0.126  -6.745  1.00  1.50           H  
ATOM   3320  N   ASN A 217       4.676  -4.144  -8.730  1.00  2.17           N  
ATOM   3321  CA  ASN A 217       4.961  -5.571  -8.573  1.00  2.17           C  
ATOM   3322  C   ASN A 217       6.460  -5.863  -8.566  1.00  2.17           C  
ATOM   3323  O   ASN A 217       6.927  -6.766  -7.877  1.00  2.17           O  
ATOM   3324  CB  ASN A 217       4.298  -6.374  -9.678  1.00  2.17           C  
ATOM   3325  CG  ASN A 217       2.788  -6.495  -9.533  1.00  2.17           C  
ATOM   3326  OD1 ASN A 217       2.210  -6.244  -8.469  1.00  2.17           O  
ATOM   3327  ND2 ASN A 217       2.143  -6.916 -10.593  1.00  2.17           N  
ATOM   3328  H   ASN A 217       4.102  -3.839  -9.517  1.00  2.17           H  
ATOM   3329  HA  ASN A 217       4.563  -5.896  -7.609  1.00  2.17           H  
ATOM   3330 1HB  ASN A 217       4.514  -5.894 -10.637  1.00  2.17           H  
ATOM   3331 2HB  ASN A 217       4.732  -7.371  -9.710  1.00  2.17           H  
ATOM   3332 1HD2 ASN A 217       1.152  -7.050 -10.552  1.00  2.17           H  
ATOM   3333 2HD2 ASN A 217       2.643  -7.119 -11.433  1.00  2.17           H  
ATOM   3334  N   GLN A 218       7.227  -5.085  -9.322  1.00  3.22           N  
ATOM   3335  CA  GLN A 218       8.672  -5.252  -9.379  1.00  3.22           C  
ATOM   3336  C   GLN A 218       9.365  -4.873  -8.063  1.00  3.22           C  
ATOM   3337  O   GLN A 218      10.493  -5.305  -7.813  1.00  3.22           O  
ATOM   3338  CB  GLN A 218       9.240  -4.430 -10.537  1.00  3.22           C  
ATOM   3339  CG  GLN A 218       8.867  -4.970 -11.923  1.00  3.22           C  
ATOM   3340  CD  GLN A 218       9.270  -4.037 -13.059  1.00  3.22           C  
ATOM   3341  OE1 GLN A 218       9.501  -2.837 -12.866  1.00  3.22           O  
ATOM   3342  NE2 GLN A 218       9.349  -4.590 -14.266  1.00  3.22           N  
ATOM   3343  H   GLN A 218       6.790  -4.373  -9.908  1.00  3.22           H  
ATOM   3344  HA  GLN A 218       8.882  -6.303  -9.573  1.00  3.22           H  
ATOM   3345 1HB  GLN A 218       8.860  -3.407 -10.466  1.00  3.22           H  
ATOM   3346 2HB  GLN A 218      10.324  -4.386 -10.460  1.00  3.22           H  
ATOM   3347 1HG  GLN A 218       9.401  -5.908 -12.067  1.00  3.22           H  
ATOM   3348 2HG  GLN A 218       7.807  -5.155 -11.975  1.00  3.22           H  
ATOM   3349 1HE2 GLN A 218       9.606  -4.032 -15.056  1.00  3.22           H  
ATOM   3350 2HE2 GLN A 218       9.151  -5.563 -14.383  1.00  3.22           H  
ATOM   3351  N   GLY A 219       8.721  -4.026  -7.249  1.00  4.64           N  
ATOM   3352  CA  GLY A 219       9.293  -3.585  -5.983  1.00  4.64           C  
ATOM   3353  C   GLY A 219       8.771  -4.396  -4.792  1.00  4.64           C  
ATOM   3354  O   GLY A 219       9.486  -4.578  -3.802  1.00  4.64           O  
ATOM   3355  H   GLY A 219       7.782  -3.713  -7.480  1.00  4.64           H  
ATOM   3356 1HA  GLY A 219      10.378  -3.661  -6.030  1.00  4.64           H  
ATOM   3357 2HA  GLY A 219       9.054  -2.533  -5.836  1.00  4.64           H  
ATOM   3358  N   SER A 220       7.531  -4.883  -4.898  1.00  6.25           N  
ATOM   3359  CA  SER A 220       6.904  -5.642  -3.818  1.00  6.25           C  
ATOM   3360  C   SER A 220       5.709  -6.462  -4.298  1.00  6.25           C  
ATOM   3361  O   SER A 220       4.579  -5.977  -4.268  1.00  6.25           O  
ATOM   3362  OXT SER A 220       5.831  -7.685  -4.370  1.00  6.25           O  
ATOM   3363  CB  SER A 220       6.459  -4.697  -2.718  1.00  6.25           C  
ATOM   3364  OG  SER A 220       5.816  -5.394  -1.685  1.00  6.25           O  
ATOM   3365  H   SER A 220       6.994  -4.674  -5.739  1.00  6.25           H  
ATOM   3366  HA  SER A 220       7.645  -6.330  -3.412  1.00  6.25           H  
ATOM   3367 1HB  SER A 220       7.322  -4.168  -2.316  1.00  6.25           H  
ATOM   3368 2HB  SER A 220       5.789  -3.952  -3.137  1.00  6.25           H  
ATOM   3369  HG  SER A 220       6.489  -5.954  -1.288  1.00  6.25           H  
TER    3370
ENDMDL

REMARK ID 613942 MODEL 3 PSPaEn
PFRMAT TS
TARGET PSPaEn
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.100   0.156  -1.188  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.551   0.119  -1.097  1.00  1.08           C  
ATOM      3  C   MET A   1       2.121   1.477  -0.711  1.00  1.08           C  
ATOM      4  O   MET A   1       1.644   2.534  -1.153  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.148  -0.403  -2.406  1.00  1.08           C  
ATOM      6  CG  MET A   1       3.675  -0.434  -2.480  1.00  1.08           C  
ATOM      7  SD  MET A   1       4.438  -1.611  -1.324  1.00  1.08           S  
ATOM      8  CE  MET A   1       4.097  -3.199  -2.076  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.285  -0.746  -0.953  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.265   0.858  -0.564  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.146   0.390  -2.149  1.00  1.08           H  
ATOM     12  HA  MET A   1       1.823  -0.578  -0.306  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.793  -1.414  -2.577  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.788   0.191  -3.225  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.961  -0.703  -3.487  1.00  1.08           H  
ATOM     16 2HG  MET A   1       4.076   0.559  -2.280  1.00  1.08           H  
ATOM     17 1HE  MET A   1       4.504  -3.991  -1.452  1.00  1.08           H  
ATOM     18 2HE  MET A   1       3.019  -3.335  -2.175  1.00  1.08           H  
ATOM     19 3HE  MET A   1       4.563  -3.249  -3.055  1.00  1.08           H  
ATOM     20  N   LYS A   2       3.113   1.447   0.167  1.00  0.99           N  
ATOM     21  CA  LYS A   2       3.748   2.678   0.588  1.00  0.99           C  
ATOM     22  C   LYS A   2       5.112   2.807  -0.086  1.00  0.99           C  
ATOM     23  O   LYS A   2       5.817   1.818  -0.300  1.00  0.99           O  
ATOM     24  CB  LYS A   2       3.872   2.730   2.118  1.00  0.99           C  
ATOM     25  CG  LYS A   2       2.513   2.579   2.890  1.00  0.99           C  
ATOM     26  CD  LYS A   2       1.551   3.742   2.598  1.00  0.99           C  
ATOM     27  CE  LYS A   2       0.229   3.643   3.368  1.00  0.99           C  
ATOM     28  NZ  LYS A   2      -0.746   4.794   3.051  1.00  0.99           N  
ATOM     29  H   LYS A   2       3.458   0.563   0.520  1.00  0.99           H  
ATOM     30  HA  LYS A   2       3.143   3.517   0.265  1.00  0.99           H  
ATOM     31 1HB  LYS A   2       4.544   1.942   2.455  1.00  0.99           H  
ATOM     32 2HB  LYS A   2       4.320   3.686   2.405  1.00  0.99           H  
ATOM     33 1HG  LYS A   2       2.034   1.644   2.604  1.00  0.99           H  
ATOM     34 2HG  LYS A   2       2.710   2.549   3.961  1.00  0.99           H  
ATOM     35 1HD  LYS A   2       2.031   4.686   2.841  1.00  0.99           H  
ATOM     36 2HD  LYS A   2       1.314   3.722   1.546  1.00  0.99           H  
ATOM     37 1HE  LYS A   2      -0.245   2.706   3.087  1.00  0.99           H  
ATOM     38 2HE  LYS A   2       0.427   3.631   4.439  1.00  0.99           H  
ATOM     39 1HZ  LYS A   2      -1.594   4.653   3.557  1.00  0.99           H  
ATOM     40 2HZ  LYS A   2      -0.417   5.736   3.293  1.00  0.99           H  
ATOM     41 3HZ  LYS A   2      -0.985   4.867   2.045  1.00  0.99           H  
ATOM     42  N   ILE A   3       5.475   4.037  -0.377  1.00  0.90           N  
ATOM     43  CA  ILE A   3       6.747   4.426  -0.955  1.00  0.90           C  
ATOM     44  C   ILE A   3       7.761   4.616   0.152  1.00  0.90           C  
ATOM     45  O   ILE A   3       7.437   5.183   1.195  1.00  0.90           O  
ATOM     46  CB  ILE A   3       6.610   5.750  -1.738  1.00  0.90           C  
ATOM     47  CG1 ILE A   3       5.673   5.583  -2.874  1.00  0.90           C  
ATOM     48  CG2 ILE A   3       7.951   6.202  -2.301  1.00  0.90           C  
ATOM     49  CD1 ILE A   3       5.312   6.878  -3.492  1.00  0.90           C  
ATOM     50  H   ILE A   3       4.813   4.774  -0.175  1.00  0.90           H  
ATOM     51  HA  ILE A   3       7.096   3.639  -1.622  1.00  0.90           H  
ATOM     52  HB  ILE A   3       6.214   6.523  -1.074  1.00  0.90           H  
ATOM     53 1HG1 ILE A   3       6.149   4.962  -3.616  1.00  0.90           H  
ATOM     54 2HG1 ILE A   3       4.760   5.091  -2.530  1.00  0.90           H  
ATOM     55 1HG2 ILE A   3       7.810   7.130  -2.839  1.00  0.90           H  
ATOM     56 2HG2 ILE A   3       8.656   6.356  -1.501  1.00  0.90           H  
ATOM     57 3HG2 ILE A   3       8.336   5.452  -2.978  1.00  0.90           H  
ATOM     58 1HD1 ILE A   3       4.634   6.728  -4.318  1.00  0.90           H  
ATOM     59 2HD1 ILE A   3       4.831   7.484  -2.732  1.00  0.90           H  
ATOM     60 3HD1 ILE A   3       6.209   7.373  -3.849  1.00  0.90           H  
ATOM     61  N   THR A   4       8.959   4.094  -0.034  1.00  0.82           N  
ATOM     62  CA  THR A   4      10.005   4.305   0.950  1.00  0.82           C  
ATOM     63  C   THR A   4      11.019   5.276   0.380  1.00  0.82           C  
ATOM     64  O   THR A   4      11.011   5.555  -0.821  1.00  0.82           O  
ATOM     65  CB  THR A   4      10.724   2.996   1.311  1.00  0.82           C  
ATOM     66  OG1 THR A   4      11.490   2.521   0.180  1.00  0.82           O  
ATOM     67  CG2 THR A   4       9.686   1.946   1.670  1.00  0.82           C  
ATOM     68  H   THR A   4       9.148   3.583  -0.881  1.00  0.82           H  
ATOM     69  HA  THR A   4       9.576   4.741   1.853  1.00  0.82           H  
ATOM     70  HB  THR A   4      11.390   3.158   2.156  1.00  0.82           H  
ATOM     71  HG1 THR A   4      11.825   1.631   0.375  1.00  0.82           H  
ATOM     72 1HG2 THR A   4      10.183   1.012   1.927  1.00  0.82           H  
ATOM     73 2HG2 THR A   4       9.101   2.293   2.523  1.00  0.82           H  
ATOM     74 3HG2 THR A   4       9.022   1.781   0.820  1.00  0.82           H  
ATOM     75  N   LYS A   5      11.922   5.746   1.227  1.00  0.77           N  
ATOM     76  CA  LYS A   5      12.999   6.624   0.796  1.00  0.77           C  
ATOM     77  C   LYS A   5      13.758   5.985  -0.358  1.00  0.77           C  
ATOM     78  O   LYS A   5      13.977   6.606  -1.398  1.00  0.77           O  
ATOM     79  CB  LYS A   5      13.959   6.846   1.952  1.00  0.77           C  
ATOM     80  CG  LYS A   5      15.113   7.747   1.671  1.00  0.77           C  
ATOM     81  CD  LYS A   5      16.124   7.620   2.780  1.00  0.77           C  
ATOM     82  CE  LYS A   5      16.820   6.252   2.670  1.00  0.77           C  
ATOM     83  NZ  LYS A   5      17.877   6.058   3.687  1.00  0.77           N  
ATOM     84  H   LYS A   5      11.858   5.487   2.201  1.00  0.77           H  
ATOM     85  HA  LYS A   5      12.579   7.574   0.458  1.00  0.77           H  
ATOM     86 1HB  LYS A   5      13.414   7.272   2.794  1.00  0.77           H  
ATOM     87 2HB  LYS A   5      14.364   5.887   2.275  1.00  0.77           H  
ATOM     88 1HG  LYS A   5      15.564   7.475   0.725  1.00  0.77           H  
ATOM     89 2HG  LYS A   5      14.769   8.779   1.618  1.00  0.77           H  
ATOM     90 1HD  LYS A   5      16.855   8.410   2.705  1.00  0.77           H  
ATOM     91 2HD  LYS A   5      15.626   7.695   3.744  1.00  0.77           H  
ATOM     92 1HE  LYS A   5      16.076   5.465   2.783  1.00  0.77           H  
ATOM     93 2HE  LYS A   5      17.269   6.164   1.680  1.00  0.77           H  
ATOM     94 1HZ  LYS A   5      18.288   5.140   3.549  1.00  0.77           H  
ATOM     95 2HZ  LYS A   5      18.585   6.767   3.579  1.00  0.77           H  
ATOM     96 3HZ  LYS A   5      17.476   6.116   4.608  1.00  0.77           H  
ATOM     97  N   ASP A   6      14.135   4.715  -0.165  1.00  0.73           N  
ATOM     98  CA  ASP A   6      14.897   3.953  -1.147  1.00  0.73           C  
ATOM     99  C   ASP A   6      14.143   3.823  -2.468  1.00  0.73           C  
ATOM    100  O   ASP A   6      14.750   3.889  -3.546  1.00  0.73           O  
ATOM    101  CB  ASP A   6      15.228   2.569  -0.595  1.00  0.73           C  
ATOM    102  CG  ASP A   6      16.294   2.575   0.530  1.00  0.73           C  
ATOM    103  OD1 ASP A   6      16.968   3.568   0.732  1.00  0.73           O  
ATOM    104  OD2 ASP A   6      16.406   1.573   1.187  1.00  0.73           O  
ATOM    105  H   ASP A   6      13.886   4.268   0.704  1.00  0.73           H  
ATOM    106  HA  ASP A   6      15.828   4.476  -1.341  1.00  0.73           H  
ATOM    107 1HB  ASP A   6      14.317   2.116  -0.205  1.00  0.73           H  
ATOM    108 2HB  ASP A   6      15.582   1.933  -1.406  1.00  0.73           H  
ATOM    109  N   VAL A   7      12.810   3.677  -2.403  1.00  0.72           N  
ATOM    110  CA  VAL A   7      12.035   3.610  -3.641  1.00  0.72           C  
ATOM    111  C   VAL A   7      12.152   4.924  -4.398  1.00  0.72           C  
ATOM    112  O   VAL A   7      12.352   4.924  -5.614  1.00  0.72           O  
ATOM    113  CB  VAL A   7      10.548   3.297  -3.401  1.00  0.72           C  
ATOM    114  CG1 VAL A   7       9.781   3.451  -4.692  1.00  0.72           C  
ATOM    115  CG2 VAL A   7      10.381   1.879  -2.906  1.00  0.72           C  
ATOM    116  H   VAL A   7      12.340   3.586  -1.497  1.00  0.72           H  
ATOM    117  HA  VAL A   7      12.447   2.824  -4.263  1.00  0.72           H  
ATOM    118  HB  VAL A   7      10.158   3.997  -2.676  1.00  0.72           H  
ATOM    119 1HG1 VAL A   7       8.724   3.247  -4.525  1.00  0.72           H  
ATOM    120 2HG1 VAL A   7       9.904   4.463  -5.048  1.00  0.72           H  
ATOM    121 3HG1 VAL A   7      10.177   2.752  -5.427  1.00  0.72           H  
ATOM    122 1HG2 VAL A   7       9.328   1.669  -2.736  1.00  0.72           H  
ATOM    123 2HG2 VAL A   7      10.769   1.201  -3.653  1.00  0.72           H  
ATOM    124 3HG2 VAL A   7      10.923   1.739  -1.995  1.00  0.72           H  
ATOM    125  N   LEU A   8      12.050   6.060  -3.698  1.00  0.71           N  
ATOM    126  CA  LEU A   8      12.197   7.323  -4.411  1.00  0.71           C  
ATOM    127  C   LEU A   8      13.602   7.478  -4.975  1.00  0.71           C  
ATOM    128  O   LEU A   8      13.773   7.943  -6.107  1.00  0.71           O  
ATOM    129  CB  LEU A   8      11.958   8.540  -3.519  1.00  0.71           C  
ATOM    130  CG  LEU A   8      10.576   8.784  -3.024  1.00  0.71           C  
ATOM    131  CD1 LEU A   8      10.594   9.969  -2.097  1.00  0.71           C  
ATOM    132  CD2 LEU A   8       9.663   9.020  -4.175  1.00  0.71           C  
ATOM    133  H   LEU A   8      11.874   6.027  -2.690  1.00  0.71           H  
ATOM    134  HA  LEU A   8      11.486   7.341  -5.233  1.00  0.71           H  
ATOM    135 1HB  LEU A   8      12.597   8.441  -2.644  1.00  0.71           H  
ATOM    136 2HB  LEU A   8      12.272   9.429  -4.063  1.00  0.71           H  
ATOM    137  HG  LEU A   8      10.238   7.922  -2.458  1.00  0.71           H  
ATOM    138 1HD1 LEU A   8       9.600  10.129  -1.751  1.00  0.71           H  
ATOM    139 2HD1 LEU A   8      11.260   9.769  -1.254  1.00  0.71           H  
ATOM    140 3HD1 LEU A   8      10.940  10.855  -2.628  1.00  0.71           H  
ATOM    141 1HD2 LEU A   8       8.662   9.194  -3.805  1.00  0.71           H  
ATOM    142 2HD2 LEU A   8       9.994   9.882  -4.744  1.00  0.71           H  
ATOM    143 3HD2 LEU A   8       9.675   8.139  -4.805  1.00  0.71           H  
ATOM    144  N   ILE A   9      14.620   7.030  -4.231  1.00  0.70           N  
ATOM    145  CA  ILE A   9      15.985   7.215  -4.716  1.00  0.70           C  
ATOM    146  C   ILE A   9      16.194   6.450  -6.004  1.00  0.70           C  
ATOM    147  O   ILE A   9      16.542   7.045  -7.033  1.00  0.70           O  
ATOM    148  CB  ILE A   9      17.017   6.741  -3.671  1.00  0.70           C  
ATOM    149  CG1 ILE A   9      16.967   7.645  -2.458  1.00  0.70           C  
ATOM    150  CG2 ILE A   9      18.406   6.749  -4.258  1.00  0.70           C  
ATOM    151  CD1 ILE A   9      17.717   7.106  -1.263  1.00  0.70           C  
ATOM    152  H   ILE A   9      14.439   6.636  -3.305  1.00  0.70           H  
ATOM    153  HA  ILE A   9      16.170   8.254  -4.914  1.00  0.70           H  
ATOM    154  HB  ILE A   9      16.765   5.735  -3.348  1.00  0.70           H  
ATOM    155 1HG1 ILE A   9      17.375   8.626  -2.724  1.00  0.70           H  
ATOM    156 2HG1 ILE A   9      15.941   7.767  -2.179  1.00  0.70           H  
ATOM    157 1HG2 ILE A   9      19.117   6.408  -3.509  1.00  0.70           H  
ATOM    158 2HG2 ILE A   9      18.445   6.087  -5.120  1.00  0.70           H  
ATOM    159 3HG2 ILE A   9      18.662   7.759  -4.565  1.00  0.70           H  
ATOM    160 1HD1 ILE A   9      17.622   7.784  -0.434  1.00  0.70           H  
ATOM    161 2HD1 ILE A   9      17.308   6.144  -0.976  1.00  0.70           H  
ATOM    162 3HD1 ILE A   9      18.768   6.990  -1.515  1.00  0.70           H  
ATOM    163  N   THR A  10      15.885   5.158  -5.979  1.00  0.70           N  
ATOM    164  CA  THR A  10      16.061   4.310  -7.144  1.00  0.70           C  
ATOM    165  C   THR A  10      15.118   4.663  -8.286  1.00  0.70           C  
ATOM    166  O   THR A  10      15.528   4.735  -9.446  1.00  0.70           O  
ATOM    167  CB  THR A  10      15.842   2.838  -6.770  1.00  0.70           C  
ATOM    168  OG1 THR A  10      16.807   2.436  -5.788  1.00  0.70           O  
ATOM    169  CG2 THR A  10      15.943   1.954  -8.007  1.00  0.70           C  
ATOM    170  H   THR A  10      15.544   4.742  -5.110  1.00  0.70           H  
ATOM    171  HA  THR A  10      17.083   4.431  -7.500  1.00  0.70           H  
ATOM    172  HB  THR A  10      14.846   2.731  -6.335  1.00  0.70           H  
ATOM    173  HG1 THR A  10      16.575   2.849  -4.943  1.00  0.70           H  
ATOM    174 1HG2 THR A  10      15.772   0.914  -7.737  1.00  0.70           H  
ATOM    175 2HG2 THR A  10      15.186   2.271  -8.721  1.00  0.70           H  
ATOM    176 3HG2 THR A  10      16.931   2.055  -8.451  1.00  0.70           H  
ATOM    177  N   GLY A  11      13.849   4.862  -7.952  1.00  0.70           N  
ATOM    178  CA  GLY A  11      12.803   5.133  -8.915  1.00  0.70           C  
ATOM    179  C   GLY A  11      12.939   6.444  -9.670  1.00  0.70           C  
ATOM    180  O   GLY A  11      12.832   6.481 -10.899  1.00  0.70           O  
ATOM    181  H   GLY A  11      13.568   4.813  -6.978  1.00  0.70           H  
ATOM    182 1HA  GLY A  11      12.803   4.318  -9.633  1.00  0.70           H  
ATOM    183 2HA  GLY A  11      11.841   5.111  -8.403  1.00  0.70           H  
ATOM    184  N   THR A  12      13.166   7.538  -8.942  1.00  0.70           N  
ATOM    185  CA  THR A  12      13.249   8.830  -9.590  1.00  0.70           C  
ATOM    186  C   THR A  12      14.697   9.221  -9.916  1.00  0.70           C  
ATOM    187  O   THR A  12      14.919  10.121 -10.727  1.00  0.70           O  
ATOM    188  CB  THR A  12      12.597   9.929  -8.717  1.00  0.70           C  
ATOM    189  OG1 THR A  12      13.300  10.037  -7.500  1.00  0.70           O  
ATOM    190  CG2 THR A  12      11.137   9.619  -8.409  1.00  0.70           C  
ATOM    191  H   THR A  12      13.270   7.487  -7.929  1.00  0.70           H  
ATOM    192  HA  THR A  12      12.696   8.776 -10.526  1.00  0.70           H  
ATOM    193  HB  THR A  12      12.650  10.880  -9.240  1.00  0.70           H  
ATOM    194  HG1 THR A  12      13.365   9.154  -7.098  1.00  0.70           H  
ATOM    195 1HG2 THR A  12      10.717  10.415  -7.793  1.00  0.70           H  
ATOM    196 2HG2 THR A  12      10.576   9.548  -9.336  1.00  0.70           H  
ATOM    197 3HG2 THR A  12      11.079   8.673  -7.870  1.00  0.70           H  
ATOM    198  N   GLY A  13      15.692   8.540  -9.324  1.00  0.71           N  
ATOM    199  CA  GLY A  13      17.093   8.908  -9.539  1.00  0.71           C  
ATOM    200  C   GLY A  13      17.463  10.146  -8.726  1.00  0.71           C  
ATOM    201  O   GLY A  13      18.271  10.972  -9.159  1.00  0.71           O  
ATOM    202  H   GLY A  13      15.508   7.785  -8.668  1.00  0.71           H  
ATOM    203 1HA  GLY A  13      17.727   8.072  -9.237  1.00  0.71           H  
ATOM    204 2HA  GLY A  13      17.274   9.089 -10.593  1.00  0.71           H  
ATOM    205  N   CYS A  14      16.804  10.297  -7.586  1.00  0.73           N  
ATOM    206  CA  CYS A  14      16.992  11.453  -6.711  1.00  0.73           C  
ATOM    207  C   CYS A  14      18.071  11.170  -5.680  1.00  0.73           C  
ATOM    208  O   CYS A  14      18.500  10.027  -5.536  1.00  0.73           O  
ATOM    209  CB  CYS A  14      15.685  11.845  -6.013  1.00  0.73           C  
ATOM    210  SG  CYS A  14      15.085  10.732  -4.771  1.00  0.73           S  
ATOM    211  H   CYS A  14      16.205   9.525  -7.306  1.00  0.73           H  
ATOM    212  HA  CYS A  14      17.305  12.303  -7.321  1.00  0.73           H  
ATOM    213 1HB  CYS A  14      15.807  12.822  -5.554  1.00  0.73           H  
ATOM    214 2HB  CYS A  14      14.904  11.949  -6.764  1.00  0.73           H  
ATOM    215  HG  CYS A  14      14.721   9.754  -5.623  1.00  0.73           H  
ATOM    216  N   THR A  15      18.533  12.202  -4.983  1.00  0.74           N  
ATOM    217  CA  THR A  15      19.526  11.998  -3.937  1.00  0.74           C  
ATOM    218  C   THR A  15      18.846  11.538  -2.669  1.00  0.74           C  
ATOM    219  O   THR A  15      17.636  11.716  -2.522  1.00  0.74           O  
ATOM    220  CB  THR A  15      20.315  13.293  -3.648  1.00  0.74           C  
ATOM    221  OG1 THR A  15      19.430  14.327  -3.117  1.00  0.74           O  
ATOM    222  CG2 THR A  15      20.926  13.798  -4.937  1.00  0.74           C  
ATOM    223  H   THR A  15      18.177  13.127  -5.168  1.00  0.74           H  
ATOM    224  HA  THR A  15      20.222  11.220  -4.256  1.00  0.74           H  
ATOM    225  HB  THR A  15      21.105  13.092  -2.927  1.00  0.74           H  
ATOM    226  HG1 THR A  15      19.904  15.174  -3.126  1.00  0.74           H  
ATOM    227 1HG2 THR A  15      21.488  14.712  -4.742  1.00  0.74           H  
ATOM    228 2HG2 THR A  15      21.597  13.039  -5.341  1.00  0.74           H  
ATOM    229 3HG2 THR A  15      20.136  14.004  -5.659  1.00  0.74           H  
ATOM    230  N   THR A  16      19.633  11.048  -1.714  1.00  0.76           N  
ATOM    231  CA  THR A  16      19.073  10.616  -0.444  1.00  0.76           C  
ATOM    232  C   THR A  16      18.395  11.771   0.270  1.00  0.76           C  
ATOM    233  O   THR A  16      17.287  11.634   0.784  1.00  0.76           O  
ATOM    234  CB  THR A  16      20.153  10.018   0.464  1.00  0.76           C  
ATOM    235  OG1 THR A  16      20.743   8.873  -0.167  1.00  0.76           O  
ATOM    236  CG2 THR A  16      19.528   9.597   1.754  1.00  0.76           C  
ATOM    237  H   THR A  16      20.621  10.941  -1.889  1.00  0.76           H  
ATOM    238  HA  THR A  16      18.317   9.866  -0.642  1.00  0.76           H  
ATOM    239  HB  THR A  16      20.925  10.762   0.657  1.00  0.76           H  
ATOM    240  HG1 THR A  16      21.494   8.571   0.356  1.00  0.76           H  
ATOM    241 1HG2 THR A  16      20.286   9.170   2.407  1.00  0.76           H  
ATOM    242 2HG2 THR A  16      19.078  10.461   2.233  1.00  0.76           H  
ATOM    243 3HG2 THR A  16      18.770   8.857   1.546  1.00  0.76           H  
ATOM    244  N   ASP A  17      19.048  12.930   0.291  1.00  0.77           N  
ATOM    245  CA  ASP A  17      18.453  14.079   0.953  1.00  0.77           C  
ATOM    246  C   ASP A  17      17.127  14.450   0.320  1.00  0.77           C  
ATOM    247  O   ASP A  17      16.141  14.685   1.029  1.00  0.77           O  
ATOM    248  CB  ASP A  17      19.393  15.284   0.945  1.00  0.77           C  
ATOM    249  CG  ASP A  17      18.764  16.507   1.615  1.00  0.77           C  
ATOM    250  OD1 ASP A  17      18.414  16.460   2.784  1.00  0.77           O  
ATOM    251  OD2 ASP A  17      18.619  17.526   0.964  1.00  0.77           O  
ATOM    252  H   ASP A  17      19.951  13.004  -0.153  1.00  0.77           H  
ATOM    253  HA  ASP A  17      18.263  13.812   1.993  1.00  0.77           H  
ATOM    254 1HB  ASP A  17      20.317  15.031   1.462  1.00  0.77           H  
ATOM    255 2HB  ASP A  17      19.648  15.539  -0.085  1.00  0.77           H  
ATOM    256  N   ARG A  18      17.074  14.507  -1.016  1.00  0.78           N  
ATOM    257  CA  ARG A  18      15.802  14.873  -1.613  1.00  0.78           C  
ATOM    258  C   ARG A  18      14.750  13.811  -1.302  1.00  0.78           C  
ATOM    259  O   ARG A  18      13.612  14.143  -0.970  1.00  0.78           O  
ATOM    260  CB  ARG A  18      15.940  15.029  -3.120  1.00  0.78           C  
ATOM    261  CG  ARG A  18      16.779  16.204  -3.611  1.00  0.78           C  
ATOM    262  CD  ARG A  18      16.098  17.520  -3.443  1.00  0.78           C  
ATOM    263  NE  ARG A  18      16.884  18.608  -4.033  1.00  0.78           N  
ATOM    264  CZ  ARG A  18      16.565  19.917  -3.981  1.00  0.78           C  
ATOM    265  NH1 ARG A  18      15.475  20.309  -3.362  1.00  0.78           N  
ATOM    266  NH2 ARG A  18      17.352  20.810  -4.558  1.00  0.78           N  
ATOM    267  H   ARG A  18      17.886  14.308  -1.605  1.00  0.78           H  
ATOM    268  HA  ARG A  18      15.482  15.824  -1.191  1.00  0.78           H  
ATOM    269 1HB  ARG A  18      16.400  14.124  -3.517  1.00  0.78           H  
ATOM    270 2HB  ARG A  18      14.959  15.114  -3.581  1.00  0.78           H  
ATOM    271 1HG  ARG A  18      17.707  16.238  -3.046  1.00  0.78           H  
ATOM    272 2HG  ARG A  18      17.001  16.059  -4.667  1.00  0.78           H  
ATOM    273 1HD  ARG A  18      15.129  17.489  -3.946  1.00  0.78           H  
ATOM    274 2HD  ARG A  18      15.955  17.732  -2.383  1.00  0.78           H  
ATOM    275  HE  ARG A  18      17.732  18.356  -4.522  1.00  0.78           H  
ATOM    276 1HH1 ARG A  18      14.872  19.629  -2.923  1.00  0.78           H  
ATOM    277 2HH1 ARG A  18      15.239  21.291  -3.332  1.00  0.78           H  
ATOM    278 1HH2 ARG A  18      18.191  20.513  -5.036  1.00  0.78           H  
ATOM    279 2HH2 ARG A  18      17.113  21.791  -4.523  1.00  0.78           H  
ATOM    280  N   ALA A  19      15.130  12.536  -1.312  1.00  0.77           N  
ATOM    281  CA  ALA A  19      14.166  11.486  -1.035  1.00  0.77           C  
ATOM    282  C   ALA A  19      13.552  11.656   0.343  1.00  0.77           C  
ATOM    283  O   ALA A  19      12.341  11.515   0.516  1.00  0.77           O  
ATOM    284  CB  ALA A  19      14.839  10.143  -1.112  1.00  0.77           C  
ATOM    285  H   ALA A  19      16.085  12.285  -1.568  1.00  0.77           H  
ATOM    286  HA  ALA A  19      13.375  11.545  -1.781  1.00  0.77           H  
ATOM    287 1HB  ALA A  19      14.114   9.354  -0.926  1.00  0.77           H  
ATOM    288 2HB  ALA A  19      15.267  10.012  -2.080  1.00  0.77           H  
ATOM    289 3HB  ALA A  19      15.627  10.090  -0.371  1.00  0.77           H  
ATOM    290  N   ILE A  20      14.382  12.027   1.313  1.00  0.76           N  
ATOM    291  CA  ILE A  20      13.914  12.227   2.671  1.00  0.76           C  
ATOM    292  C   ILE A  20      12.961  13.404   2.766  1.00  0.76           C  
ATOM    293  O   ILE A  20      11.904  13.305   3.397  1.00  0.76           O  
ATOM    294  CB  ILE A  20      15.099  12.443   3.617  1.00  0.76           C  
ATOM    295  CG1 ILE A  20      15.899  11.151   3.726  1.00  0.76           C  
ATOM    296  CG2 ILE A  20      14.612  12.907   4.980  1.00  0.76           C  
ATOM    297  CD1 ILE A  20      17.233  11.327   4.386  1.00  0.76           C  
ATOM    298  H   ILE A  20      15.377  12.131   1.104  1.00  0.76           H  
ATOM    299  HA  ILE A  20      13.384  11.332   2.984  1.00  0.76           H  
ATOM    300  HB  ILE A  20      15.761  13.199   3.193  1.00  0.76           H  
ATOM    301 1HG1 ILE A  20      15.321  10.426   4.295  1.00  0.76           H  
ATOM    302 2HG1 ILE A  20      16.056  10.756   2.728  1.00  0.76           H  
ATOM    303 1HG2 ILE A  20      15.468  13.065   5.634  1.00  0.76           H  
ATOM    304 2HG2 ILE A  20      14.064  13.842   4.870  1.00  0.76           H  
ATOM    305 3HG2 ILE A  20      13.957  12.151   5.411  1.00  0.76           H  
ATOM    306 1HD1 ILE A  20      17.749  10.370   4.426  1.00  0.76           H  
ATOM    307 2HD1 ILE A  20      17.827  12.038   3.808  1.00  0.76           H  
ATOM    308 3HD1 ILE A  20      17.093  11.706   5.395  1.00  0.76           H  
ATOM    309  N   LYS A  21      13.318  14.520   2.135  1.00  0.74           N  
ATOM    310  CA  LYS A  21      12.475  15.705   2.185  1.00  0.74           C  
ATOM    311  C   LYS A  21      11.125  15.513   1.493  1.00  0.74           C  
ATOM    312  O   LYS A  21      10.104  16.000   1.975  1.00  0.74           O  
ATOM    313  CB  LYS A  21      13.199  16.895   1.550  1.00  0.74           C  
ATOM    314  CG  LYS A  21      14.374  17.463   2.387  1.00  0.74           C  
ATOM    315  CD  LYS A  21      14.954  18.717   1.731  1.00  0.74           C  
ATOM    316  CE  LYS A  21      15.925  19.486   2.659  1.00  0.74           C  
ATOM    317  NZ  LYS A  21      17.265  18.838   2.800  1.00  0.74           N  
ATOM    318  H   LYS A  21      14.207  14.546   1.627  1.00  0.74           H  
ATOM    319  HA  LYS A  21      12.281  15.936   3.232  1.00  0.74           H  
ATOM    320 1HB  LYS A  21      13.605  16.583   0.583  1.00  0.74           H  
ATOM    321 2HB  LYS A  21      12.487  17.697   1.363  1.00  0.74           H  
ATOM    322 1HG  LYS A  21      14.034  17.702   3.392  1.00  0.74           H  
ATOM    323 2HG  LYS A  21      15.168  16.710   2.457  1.00  0.74           H  
ATOM    324 1HD  LYS A  21      15.511  18.410   0.839  1.00  0.74           H  
ATOM    325 2HD  LYS A  21      14.148  19.380   1.426  1.00  0.74           H  
ATOM    326 1HE  LYS A  21      16.066  20.485   2.253  1.00  0.74           H  
ATOM    327 2HE  LYS A  21      15.473  19.567   3.646  1.00  0.74           H  
ATOM    328 1HZ  LYS A  21      17.849  19.383   3.395  1.00  0.74           H  
ATOM    329 2HZ  LYS A  21      17.244  17.883   3.173  1.00  0.74           H  
ATOM    330 3HZ  LYS A  21      17.723  18.747   1.895  1.00  0.74           H  
ATOM    331  N   TRP A  22      11.123  14.809   0.364  1.00  0.72           N  
ATOM    332  CA  TRP A  22       9.912  14.575  -0.417  1.00  0.72           C  
ATOM    333  C   TRP A  22       9.003  13.455   0.072  1.00  0.72           C  
ATOM    334  O   TRP A  22       7.785  13.544  -0.080  1.00  0.72           O  
ATOM    335  CB  TRP A  22      10.308  14.207  -1.840  1.00  0.72           C  
ATOM    336  CG  TRP A  22      10.715  15.320  -2.720  1.00  0.72           C  
ATOM    337  CD1 TRP A  22      11.965  15.742  -3.032  1.00  0.72           C  
ATOM    338  CD2 TRP A  22       9.852  16.094  -3.509  1.00  0.72           C  
ATOM    339  NE1 TRP A  22      11.912  16.730  -3.929  1.00  0.72           N  
ATOM    340  CE2 TRP A  22      10.646  16.961  -4.240  1.00  0.72           C  
ATOM    341  CE3 TRP A  22       8.497  16.112  -3.682  1.00  0.72           C  
ATOM    342  CZ2 TRP A  22      10.136  17.820  -5.098  1.00  0.72           C  
ATOM    343  CZ3 TRP A  22       7.989  16.994  -4.568  1.00  0.72           C  
ATOM    344  CH2 TRP A  22       8.791  17.819  -5.247  1.00  0.72           C  
ATOM    345  H   TRP A  22      12.008  14.441   0.013  1.00  0.72           H  
ATOM    346  HA  TRP A  22       9.338  15.501  -0.426  1.00  0.72           H  
ATOM    347 1HB  TRP A  22      11.146  13.503  -1.795  1.00  0.72           H  
ATOM    348 2HB  TRP A  22       9.496  13.686  -2.318  1.00  0.72           H  
ATOM    349  HD1 TRP A  22      12.860  15.352  -2.661  1.00  0.72           H  
ATOM    350  HE1 TRP A  22      12.706  17.194  -4.373  1.00  0.72           H  
ATOM    351  HE3 TRP A  22       7.853  15.435  -3.127  1.00  0.72           H  
ATOM    352  HZ2 TRP A  22      10.769  18.491  -5.673  1.00  0.72           H  
ATOM    353  HZ3 TRP A  22       6.920  17.022  -4.722  1.00  0.72           H  
ATOM    354  HH2 TRP A  22       8.354  18.494  -5.937  1.00  0.72           H  
ATOM    355  N   LEU A  23       9.562  12.409   0.664  1.00  0.70           N  
ATOM    356  CA  LEU A  23       8.794  11.201   0.947  1.00  0.70           C  
ATOM    357  C   LEU A  23       7.465  11.388   1.663  1.00  0.70           C  
ATOM    358  O   LEU A  23       6.465  10.783   1.268  1.00  0.70           O  
ATOM    359  CB  LEU A  23       9.652  10.239   1.755  1.00  0.70           C  
ATOM    360  CG  LEU A  23       9.018   8.926   2.027  1.00  0.70           C  
ATOM    361  CD1 LEU A  23       8.780   8.247   0.690  1.00  0.70           C  
ATOM    362  CD2 LEU A  23       9.928   8.101   2.904  1.00  0.70           C  
ATOM    363  H   LEU A  23      10.572  12.382   0.819  1.00  0.70           H  
ATOM    364  HA  LEU A  23       8.561  10.732   0.003  1.00  0.70           H  
ATOM    365 1HB  LEU A  23      10.564  10.043   1.211  1.00  0.70           H  
ATOM    366 2HB  LEU A  23       9.911  10.707   2.708  1.00  0.70           H  
ATOM    367  HG  LEU A  23       8.054   9.068   2.521  1.00  0.70           H  
ATOM    368 1HD1 LEU A  23       8.322   7.313   0.860  1.00  0.70           H  
ATOM    369 2HD1 LEU A  23       8.127   8.860   0.071  1.00  0.70           H  
ATOM    370 3HD1 LEU A  23       9.733   8.100   0.180  1.00  0.70           H  
ATOM    371 1HD2 LEU A  23       9.471   7.127   3.090  1.00  0.70           H  
ATOM    372 2HD2 LEU A  23      10.874   7.974   2.405  1.00  0.70           H  
ATOM    373 3HD2 LEU A  23      10.082   8.621   3.851  1.00  0.70           H  
ATOM    374  N   ASP A  24       7.413  12.220   2.694  1.00  0.68           N  
ATOM    375  CA  ASP A  24       6.155  12.409   3.417  1.00  0.68           C  
ATOM    376  C   ASP A  24       5.058  12.992   2.525  1.00  0.68           C  
ATOM    377  O   ASP A  24       3.874  12.682   2.687  1.00  0.68           O  
ATOM    378  CB  ASP A  24       6.352  13.334   4.614  1.00  0.68           C  
ATOM    379  CG  ASP A  24       7.137  12.703   5.765  1.00  0.68           C  
ATOM    380  OD1 ASP A  24       7.325  11.509   5.762  1.00  0.68           O  
ATOM    381  OD2 ASP A  24       7.540  13.430   6.640  1.00  0.68           O  
ATOM    382  H   ASP A  24       8.248  12.715   2.978  1.00  0.68           H  
ATOM    383  HA  ASP A  24       5.818  11.437   3.776  1.00  0.68           H  
ATOM    384 1HB  ASP A  24       6.878  14.235   4.285  1.00  0.68           H  
ATOM    385 2HB  ASP A  24       5.377  13.651   4.986  1.00  0.68           H  
ATOM    386  N   ASP A  25       5.457  13.840   1.582  1.00  0.67           N  
ATOM    387  CA  ASP A  25       4.514  14.532   0.729  1.00  0.67           C  
ATOM    388  C   ASP A  25       4.139  13.678  -0.448  1.00  0.67           C  
ATOM    389  O   ASP A  25       2.989  13.688  -0.904  1.00  0.67           O  
ATOM    390  CB  ASP A  25       5.123  15.824   0.226  1.00  0.67           C  
ATOM    391  CG  ASP A  25       5.372  16.855   1.322  1.00  0.67           C  
ATOM    392  OD1 ASP A  25       4.443  17.195   2.018  1.00  0.67           O  
ATOM    393  OD2 ASP A  25       6.474  17.322   1.430  1.00  0.67           O  
ATOM    394  H   ASP A  25       6.450  13.986   1.424  1.00  0.67           H  
ATOM    395  HA  ASP A  25       3.615  14.754   1.304  1.00  0.67           H  
ATOM    396 1HB  ASP A  25       6.081  15.598  -0.255  1.00  0.67           H  
ATOM    397 2HB  ASP A  25       4.483  16.235  -0.539  1.00  0.67           H  
ATOM    398  N   VAL A  26       5.095  12.888  -0.914  1.00  0.66           N  
ATOM    399  CA  VAL A  26       4.795  12.031  -2.029  1.00  0.66           C  
ATOM    400  C   VAL A  26       3.790  11.012  -1.560  1.00  0.66           C  
ATOM    401  O   VAL A  26       2.771  10.800  -2.212  1.00  0.66           O  
ATOM    402  CB  VAL A  26       6.029  11.307  -2.569  1.00  0.66           C  
ATOM    403  CG1 VAL A  26       5.579  10.347  -3.581  1.00  0.66           C  
ATOM    404  CG2 VAL A  26       7.006  12.306  -3.187  1.00  0.66           C  
ATOM    405  H   VAL A  26       6.028  12.923  -0.509  1.00  0.66           H  
ATOM    406  HA  VAL A  26       4.358  12.622  -2.831  1.00  0.66           H  
ATOM    407  HB  VAL A  26       6.518  10.761  -1.757  1.00  0.66           H  
ATOM    408 1HG1 VAL A  26       6.418   9.806  -3.988  1.00  0.66           H  
ATOM    409 2HG1 VAL A  26       4.880   9.665  -3.130  1.00  0.66           H  
ATOM    410 3HG1 VAL A  26       5.086  10.912  -4.353  1.00  0.66           H  
ATOM    411 1HG2 VAL A  26       7.880  11.784  -3.574  1.00  0.66           H  
ATOM    412 2HG2 VAL A  26       6.511  12.843  -4.000  1.00  0.66           H  
ATOM    413 3HG2 VAL A  26       7.308  13.011  -2.431  1.00  0.66           H  
ATOM    414  N   GLN A  27       4.034  10.407  -0.394  1.00  0.65           N  
ATOM    415  CA  GLN A  27       3.091   9.416   0.075  1.00  0.65           C  
ATOM    416  C   GLN A  27       1.740  10.038   0.385  1.00  0.65           C  
ATOM    417  O   GLN A  27       0.708   9.444   0.078  1.00  0.65           O  
ATOM    418  CB  GLN A  27       3.570   8.721   1.330  1.00  0.65           C  
ATOM    419  CG  GLN A  27       2.668   7.541   1.695  1.00  0.65           C  
ATOM    420  CD  GLN A  27       2.751   6.427   0.645  1.00  0.65           C  
ATOM    421  OE1 GLN A  27       3.892   6.074   0.382  1.00  0.65           O  
ATOM    422  NE2 GLN A  27       1.635   5.869   0.105  1.00  0.65           N  
ATOM    423  H   GLN A  27       4.877  10.614   0.146  1.00  0.65           H  
ATOM    424  HA  GLN A  27       2.956   8.673  -0.708  1.00  0.65           H  
ATOM    425 1HB  GLN A  27       4.594   8.364   1.188  1.00  0.65           H  
ATOM    426 2HB  GLN A  27       3.579   9.433   2.161  1.00  0.65           H  
ATOM    427 1HG  GLN A  27       2.983   7.136   2.654  1.00  0.65           H  
ATOM    428 2HG  GLN A  27       1.628   7.885   1.750  1.00  0.65           H  
ATOM    429 1HE2 GLN A  27       1.701   5.071  -0.552  1.00  0.65           H  
ATOM    430 2HE2 GLN A  27       0.685   6.186   0.380  1.00  0.65           H  
ATOM    431  N   ALA A  28       1.718  11.254   0.947  1.00  0.65           N  
ATOM    432  CA  ALA A  28       0.434  11.862   1.236  1.00  0.65           C  
ATOM    433  C   ALA A  28      -0.365  12.007  -0.046  1.00  0.65           C  
ATOM    434  O   ALA A  28      -1.570  11.735  -0.072  1.00  0.65           O  
ATOM    435  CB  ALA A  28       0.629  13.218   1.886  1.00  0.65           C  
ATOM    436  H   ALA A  28       2.573  11.741   1.224  1.00  0.65           H  
ATOM    437  HA  ALA A  28      -0.113  11.205   1.912  1.00  0.65           H  
ATOM    438 1HB  ALA A  28      -0.339  13.662   2.108  1.00  0.65           H  
ATOM    439 2HB  ALA A  28       1.199  13.101   2.807  1.00  0.65           H  
ATOM    440 3HB  ALA A  28       1.178  13.866   1.202  1.00  0.65           H  
ATOM    441  N   ALA A  29       0.319  12.398  -1.122  1.00  0.65           N  
ATOM    442  CA  ALA A  29      -0.301  12.541  -2.423  1.00  0.65           C  
ATOM    443  C   ALA A  29      -0.805  11.202  -2.952  1.00  0.65           C  
ATOM    444  O   ALA A  29      -1.887  11.121  -3.542  1.00  0.65           O  
ATOM    445  CB  ALA A  29       0.688  13.176  -3.376  1.00  0.65           C  
ATOM    446  H   ALA A  29       1.310  12.626  -1.033  1.00  0.65           H  
ATOM    447  HA  ALA A  29      -1.162  13.187  -2.314  1.00  0.65           H  
ATOM    448 1HB  ALA A  29       0.227  13.329  -4.305  1.00  0.65           H  
ATOM    449 2HB  ALA A  29       1.012  14.136  -2.976  1.00  0.65           H  
ATOM    450 3HB  ALA A  29       1.553  12.534  -3.498  1.00  0.65           H  
ATOM    451  N   MET A  30      -0.048  10.120  -2.709  1.00  0.65           N  
ATOM    452  CA  MET A  30      -0.466   8.805  -3.196  1.00  0.65           C  
ATOM    453  C   MET A  30      -1.735   8.386  -2.492  1.00  0.65           C  
ATOM    454  O   MET A  30      -2.657   7.812  -3.082  1.00  0.65           O  
ATOM    455  CB  MET A  30       0.574   7.722  -2.878  1.00  0.65           C  
ATOM    456  CG  MET A  30       1.881   7.861  -3.530  1.00  0.65           C  
ATOM    457  SD  MET A  30       1.778   7.855  -5.229  1.00  0.65           S  
ATOM    458  CE  MET A  30       1.558   9.586  -5.308  1.00  0.65           C  
ATOM    459  H   MET A  30       0.846  10.231  -2.226  1.00  0.65           H  
ATOM    460  HA  MET A  30      -0.659   8.864  -4.262  1.00  0.65           H  
ATOM    461 1HB  MET A  30       0.745   7.708  -1.808  1.00  0.65           H  
ATOM    462 2HB  MET A  30       0.173   6.747  -3.148  1.00  0.65           H  
ATOM    463 1HG  MET A  30       2.367   8.752  -3.222  1.00  0.65           H  
ATOM    464 2HG  MET A  30       2.484   7.016  -3.221  1.00  0.65           H  
ATOM    465 1HE  MET A  30       1.432   9.877  -6.323  1.00  0.65           H  
ATOM    466 2HE  MET A  30       0.679   9.848  -4.770  1.00  0.65           H  
ATOM    467 3HE  MET A  30       2.413  10.094  -4.859  1.00  0.65           H  
ATOM    468  N   ASP A  31      -1.831   8.720  -1.215  1.00  0.66           N  
ATOM    469  CA  ASP A  31      -3.011   8.313  -0.495  1.00  0.66           C  
ATOM    470  C   ASP A  31      -4.210   9.182  -0.903  1.00  0.66           C  
ATOM    471  O   ASP A  31      -5.287   8.662  -1.205  1.00  0.66           O  
ATOM    472  CB  ASP A  31      -2.745   8.375   1.019  1.00  0.66           C  
ATOM    473  CG  ASP A  31      -1.713   7.264   1.547  1.00  0.66           C  
ATOM    474  OD1 ASP A  31      -1.379   6.333   0.829  1.00  0.66           O  
ATOM    475  OD2 ASP A  31      -1.300   7.318   2.695  1.00  0.66           O  
ATOM    476  H   ASP A  31      -1.063   9.206  -0.748  1.00  0.66           H  
ATOM    477  HA  ASP A  31      -3.236   7.280  -0.757  1.00  0.66           H  
ATOM    478 1HB  ASP A  31      -2.337   9.363   1.261  1.00  0.66           H  
ATOM    479 2HB  ASP A  31      -3.686   8.272   1.557  1.00  0.66           H  
ATOM    480  N   LYS A  32      -3.997  10.496  -1.032  1.00  0.67           N  
ATOM    481  CA  LYS A  32      -5.066  11.428  -1.399  1.00  0.67           C  
ATOM    482  C   LYS A  32      -5.722  11.105  -2.736  1.00  0.67           C  
ATOM    483  O   LYS A  32      -6.940  11.218  -2.882  1.00  0.67           O  
ATOM    484  CB  LYS A  32      -4.544  12.864  -1.424  1.00  0.67           C  
ATOM    485  CG  LYS A  32      -5.603  13.929  -1.734  1.00  0.67           C  
ATOM    486  CD  LYS A  32      -5.016  15.320  -1.588  1.00  0.67           C  
ATOM    487  CE  LYS A  32      -6.016  16.426  -1.891  1.00  0.67           C  
ATOM    488  NZ  LYS A  32      -5.434  17.778  -1.604  1.00  0.67           N  
ATOM    489  H   LYS A  32      -3.076  10.875  -0.814  1.00  0.67           H  
ATOM    490  HA  LYS A  32      -5.839  11.364  -0.634  1.00  0.67           H  
ATOM    491 1HB  LYS A  32      -4.083  13.101  -0.466  1.00  0.67           H  
ATOM    492 2HB  LYS A  32      -3.763  12.945  -2.184  1.00  0.67           H  
ATOM    493 1HG  LYS A  32      -5.950  13.796  -2.764  1.00  0.67           H  
ATOM    494 2HG  LYS A  32      -6.451  13.817  -1.062  1.00  0.67           H  
ATOM    495 1HD  LYS A  32      -4.608  15.452  -0.585  1.00  0.67           H  
ATOM    496 2HD  LYS A  32      -4.214  15.405  -2.299  1.00  0.67           H  
ATOM    497 1HE  LYS A  32      -6.286  16.378  -2.947  1.00  0.67           H  
ATOM    498 2HE  LYS A  32      -6.913  16.290  -1.290  1.00  0.67           H  
ATOM    499 1HZ  LYS A  32      -6.106  18.532  -1.831  1.00  0.67           H  
ATOM    500 2HZ  LYS A  32      -5.189  17.838  -0.627  1.00  0.67           H  
ATOM    501 3HZ  LYS A  32      -4.611  17.919  -2.161  1.00  0.67           H  
ATOM    502  N   PHE A  33      -4.916  10.703  -3.712  1.00  0.69           N  
ATOM    503  CA  PHE A  33      -5.417  10.413  -5.046  1.00  0.69           C  
ATOM    504  C   PHE A  33      -5.569   8.927  -5.378  1.00  0.69           C  
ATOM    505  O   PHE A  33      -5.733   8.569  -6.545  1.00  0.69           O  
ATOM    506  CB  PHE A  33      -4.512  11.094  -6.049  1.00  0.69           C  
ATOM    507  CG  PHE A  33      -4.613  12.618  -5.984  1.00  0.69           C  
ATOM    508  CD1 PHE A  33      -3.636  13.392  -5.368  1.00  0.69           C  
ATOM    509  CD2 PHE A  33      -5.696  13.270  -6.550  1.00  0.69           C  
ATOM    510  CE1 PHE A  33      -3.738  14.768  -5.329  1.00  0.69           C  
ATOM    511  CE2 PHE A  33      -5.807  14.645  -6.510  1.00  0.69           C  
ATOM    512  CZ  PHE A  33      -4.822  15.396  -5.898  1.00  0.69           C  
ATOM    513  H   PHE A  33      -3.910  10.642  -3.538  1.00  0.69           H  
ATOM    514  HA  PHE A  33      -6.404  10.867  -5.134  1.00  0.69           H  
ATOM    515 1HB  PHE A  33      -3.475  10.810  -5.856  1.00  0.69           H  
ATOM    516 2HB  PHE A  33      -4.761  10.773  -7.047  1.00  0.69           H  
ATOM    517  HD1 PHE A  33      -2.783  12.903  -4.913  1.00  0.69           H  
ATOM    518  HD2 PHE A  33      -6.469  12.680  -7.029  1.00  0.69           H  
ATOM    519  HE1 PHE A  33      -2.961  15.357  -4.851  1.00  0.69           H  
ATOM    520  HE2 PHE A  33      -6.669  15.136  -6.964  1.00  0.69           H  
ATOM    521  HZ  PHE A  33      -4.903  16.480  -5.867  1.00  0.69           H  
ATOM    522  N   HIS A  34      -5.516   8.058  -4.368  1.00  0.71           N  
ATOM    523  CA  HIS A  34      -5.659   6.610  -4.560  1.00  0.71           C  
ATOM    524  C   HIS A  34      -4.668   5.970  -5.541  1.00  0.71           C  
ATOM    525  O   HIS A  34      -5.048   5.130  -6.362  1.00  0.71           O  
ATOM    526  CB  HIS A  34      -7.083   6.246  -4.994  1.00  0.71           C  
ATOM    527  CG  HIS A  34      -8.126   6.618  -3.996  1.00  0.71           C  
ATOM    528  ND1 HIS A  34      -8.253   5.975  -2.780  1.00  0.71           N  
ATOM    529  CD2 HIS A  34      -9.097   7.559  -4.028  1.00  0.71           C  
ATOM    530  CE1 HIS A  34      -9.257   6.505  -2.109  1.00  0.71           C  
ATOM    531  NE2 HIS A  34      -9.791   7.466  -2.846  1.00  0.71           N  
ATOM    532  H   HIS A  34      -5.389   8.397  -3.411  1.00  0.71           H  
ATOM    533  HA  HIS A  34      -5.490   6.127  -3.596  1.00  0.71           H  
ATOM    534 1HB  HIS A  34      -7.324   6.723  -5.943  1.00  0.71           H  
ATOM    535 2HB  HIS A  34      -7.139   5.169  -5.150  1.00  0.71           H  
ATOM    536  HD1 HIS A  34      -7.675   5.217  -2.433  1.00  0.71           H  
ATOM    537  HD2 HIS A  34      -9.384   8.301  -4.775  1.00  0.71           H  
ATOM    538  HE1 HIS A  34      -9.517   6.132  -1.120  1.00  0.71           H  
ATOM    539  N   ILE A  35      -3.400   6.347  -5.452  1.00  0.73           N  
ATOM    540  CA  ILE A  35      -2.375   5.722  -6.271  1.00  0.73           C  
ATOM    541  C   ILE A  35      -1.766   4.667  -5.349  1.00  0.73           C  
ATOM    542  O   ILE A  35      -0.820   4.951  -4.620  1.00  0.73           O  
ATOM    543  CB  ILE A  35      -1.343   6.784  -6.686  1.00  0.73           C  
ATOM    544  CG1 ILE A  35      -2.050   7.920  -7.430  1.00  0.73           C  
ATOM    545  CG2 ILE A  35      -0.237   6.189  -7.557  1.00  0.73           C  
ATOM    546  CD1 ILE A  35      -1.205   9.143  -7.686  1.00  0.73           C  
ATOM    547  H   ILE A  35      -3.136   7.037  -4.750  1.00  0.73           H  
ATOM    548  HA  ILE A  35      -2.818   5.249  -7.145  1.00  0.73           H  
ATOM    549  HB  ILE A  35      -0.924   7.197  -5.798  1.00  0.73           H  
ATOM    550 1HG1 ILE A  35      -2.363   7.542  -8.370  1.00  0.73           H  
ATOM    551 2HG1 ILE A  35      -2.931   8.227  -6.864  1.00  0.73           H  
ATOM    552 1HG2 ILE A  35       0.483   6.962  -7.826  1.00  0.73           H  
ATOM    553 2HG2 ILE A  35       0.271   5.394  -7.015  1.00  0.73           H  
ATOM    554 3HG2 ILE A  35      -0.670   5.798  -8.448  1.00  0.73           H  
ATOM    555 1HD1 ILE A  35      -1.793   9.886  -8.233  1.00  0.73           H  
ATOM    556 2HD1 ILE A  35      -0.898   9.560  -6.738  1.00  0.73           H  
ATOM    557 3HD1 ILE A  35      -0.324   8.871  -8.271  1.00  0.73           H  
ATOM    558  N   GLU A  36      -2.346   3.463  -5.349  1.00  0.74           N  
ATOM    559  CA  GLU A  36      -2.004   2.478  -4.319  1.00  0.74           C  
ATOM    560  C   GLU A  36      -1.240   1.238  -4.786  1.00  0.74           C  
ATOM    561  O   GLU A  36      -0.497   0.632  -4.006  1.00  0.74           O  
ATOM    562  CB  GLU A  36      -3.298   2.028  -3.613  1.00  0.74           C  
ATOM    563  CG  GLU A  36      -4.047   3.147  -2.875  1.00  0.74           C  
ATOM    564  CD  GLU A  36      -5.357   2.696  -2.231  1.00  0.74           C  
ATOM    565  OE1 GLU A  36      -5.717   1.553  -2.386  1.00  0.74           O  
ATOM    566  OE2 GLU A  36      -5.998   3.512  -1.599  1.00  0.74           O  
ATOM    567  H   GLU A  36      -3.089   3.276  -6.012  1.00  0.74           H  
ATOM    568  HA  GLU A  36      -1.378   2.982  -3.582  1.00  0.74           H  
ATOM    569 1HB  GLU A  36      -3.979   1.599  -4.348  1.00  0.74           H  
ATOM    570 2HB  GLU A  36      -3.063   1.249  -2.890  1.00  0.74           H  
ATOM    571 1HG  GLU A  36      -3.395   3.560  -2.104  1.00  0.74           H  
ATOM    572 2HG  GLU A  36      -4.260   3.935  -3.580  1.00  0.74           H  
ATOM    573  N   SER A  37      -1.468   0.781  -6.013  1.00  0.74           N  
ATOM    574  CA  SER A  37      -0.779  -0.444  -6.402  1.00  0.74           C  
ATOM    575  C   SER A  37       0.682  -0.117  -6.688  1.00  0.74           C  
ATOM    576  O   SER A  37       0.955   0.989  -7.153  1.00  0.74           O  
ATOM    577  CB  SER A  37      -1.420  -1.049  -7.638  1.00  0.74           C  
ATOM    578  OG  SER A  37      -1.233  -0.239  -8.781  1.00  0.74           O  
ATOM    579  H   SER A  37      -2.088   1.267  -6.645  1.00  0.74           H  
ATOM    580  HA  SER A  37      -0.872  -1.148  -5.582  1.00  0.74           H  
ATOM    581 1HB  SER A  37      -1.017  -2.038  -7.826  1.00  0.74           H  
ATOM    582 2HB  SER A  37      -2.487  -1.167  -7.458  1.00  0.74           H  
ATOM    583  HG  SER A  37      -1.800  -0.625  -9.465  1.00  0.74           H  
ATOM    584  N   PRO A  38       1.629  -1.065  -6.535  1.00  0.73           N  
ATOM    585  CA  PRO A  38       3.027  -0.938  -6.915  1.00  0.73           C  
ATOM    586  C   PRO A  38       3.218  -0.442  -8.340  1.00  0.73           C  
ATOM    587  O   PRO A  38       4.164   0.284  -8.626  1.00  0.73           O  
ATOM    588  CB  PRO A  38       3.523  -2.376  -6.771  1.00  0.73           C  
ATOM    589  CG  PRO A  38       2.673  -2.948  -5.676  1.00  0.73           C  
ATOM    590  CD  PRO A  38       1.305  -2.358  -5.892  1.00  0.73           C  
ATOM    591  HA  PRO A  38       3.531  -0.271  -6.199  1.00  0.73           H  
ATOM    592 1HB  PRO A  38       3.403  -2.910  -7.726  1.00  0.73           H  
ATOM    593 2HB  PRO A  38       4.594  -2.391  -6.541  1.00  0.73           H  
ATOM    594 1HG  PRO A  38       2.687  -4.048  -5.712  1.00  0.73           H  
ATOM    595 2HG  PRO A  38       3.085  -2.661  -4.717  1.00  0.73           H  
ATOM    596 1HD  PRO A  38       0.705  -3.000  -6.546  1.00  0.73           H  
ATOM    597 2HD  PRO A  38       0.852  -2.211  -4.903  1.00  0.73           H  
ATOM    598  N   ARG A  39       2.309  -0.823  -9.243  1.00  0.71           N  
ATOM    599  CA  ARG A  39       2.425  -0.390 -10.626  1.00  0.71           C  
ATOM    600  C   ARG A  39       1.989   1.063 -10.764  1.00  0.71           C  
ATOM    601  O   ARG A  39       2.638   1.851 -11.455  1.00  0.71           O  
ATOM    602  CB  ARG A  39       1.580  -1.261 -11.535  1.00  0.71           C  
ATOM    603  CG  ARG A  39       2.048  -2.694 -11.727  1.00  0.71           C  
ATOM    604  CD  ARG A  39       1.071  -3.464 -12.572  1.00  0.71           C  
ATOM    605  NE  ARG A  39       1.495  -4.836 -12.813  1.00  0.71           N  
ATOM    606  CZ  ARG A  39       0.713  -5.807 -13.338  1.00  0.71           C  
ATOM    607  NH1 ARG A  39      -0.548  -5.564 -13.661  1.00  0.71           N  
ATOM    608  NH2 ARG A  39       1.217  -7.018 -13.529  1.00  0.71           N  
ATOM    609  H   ARG A  39       1.540  -1.418  -8.975  1.00  0.71           H  
ATOM    610  HA  ARG A  39       3.466  -0.476 -10.937  1.00  0.71           H  
ATOM    611 1HB  ARG A  39       0.551  -1.277 -11.187  1.00  0.71           H  
ATOM    612 2HB  ARG A  39       1.587  -0.815 -12.518  1.00  0.71           H  
ATOM    613 1HG  ARG A  39       3.016  -2.694 -12.233  1.00  0.71           H  
ATOM    614 2HG  ARG A  39       2.137  -3.184 -10.758  1.00  0.71           H  
ATOM    615 1HD  ARG A  39       0.107  -3.491 -12.067  1.00  0.71           H  
ATOM    616 2HD  ARG A  39       0.953  -2.966 -13.537  1.00  0.71           H  
ATOM    617  HE  ARG A  39       2.449  -5.075 -12.585  1.00  0.71           H  
ATOM    618 1HH1 ARG A  39      -0.969  -4.629 -13.511  1.00  0.71           H  
ATOM    619 2HH1 ARG A  39      -1.118  -6.297 -14.050  1.00  0.71           H  
ATOM    620 1HH2 ARG A  39       2.179  -7.210 -13.284  1.00  0.71           H  
ATOM    621 2HH2 ARG A  39       0.641  -7.749 -13.919  1.00  0.71           H  
ATOM    622  N   ALA A  40       0.901   1.447 -10.080  1.00  0.68           N  
ATOM    623  CA  ALA A  40       0.441   2.829 -10.159  1.00  0.68           C  
ATOM    624  C   ALA A  40       1.509   3.749  -9.590  1.00  0.68           C  
ATOM    625  O   ALA A  40       1.786   4.818 -10.136  1.00  0.68           O  
ATOM    626  CB  ALA A  40      -0.882   2.985  -9.442  1.00  0.68           C  
ATOM    627  H   ALA A  40       0.376   0.787  -9.506  1.00  0.68           H  
ATOM    628  HA  ALA A  40       0.301   3.088 -11.192  1.00  0.68           H  
ATOM    629 1HB  ALA A  40      -1.233   3.994  -9.530  1.00  0.68           H  
ATOM    630 2HB  ALA A  40      -1.613   2.315  -9.895  1.00  0.68           H  
ATOM    631 3HB  ALA A  40      -0.757   2.729  -8.388  1.00  0.68           H  
ATOM    632  N   ILE A  41       2.138   3.298  -8.505  1.00  0.66           N  
ATOM    633  CA  ILE A  41       3.197   4.050  -7.865  1.00  0.66           C  
ATOM    634  C   ILE A  41       4.421   4.119  -8.743  1.00  0.66           C  
ATOM    635  O   ILE A  41       5.011   5.188  -8.907  1.00  0.66           O  
ATOM    636  CB  ILE A  41       3.586   3.438  -6.528  1.00  0.66           C  
ATOM    637  CG1 ILE A  41       2.437   3.596  -5.541  1.00  0.66           C  
ATOM    638  CG2 ILE A  41       4.858   4.082  -6.044  1.00  0.66           C  
ATOM    639  CD1 ILE A  41       2.610   2.791  -4.317  1.00  0.66           C  
ATOM    640  H   ILE A  41       1.845   2.408  -8.098  1.00  0.66           H  
ATOM    641  HA  ILE A  41       2.842   5.062  -7.686  1.00  0.66           H  
ATOM    642  HB  ILE A  41       3.750   2.366  -6.659  1.00  0.66           H  
ATOM    643 1HG1 ILE A  41       2.340   4.645  -5.258  1.00  0.66           H  
ATOM    644 2HG1 ILE A  41       1.508   3.280  -6.023  1.00  0.66           H  
ATOM    645 1HG2 ILE A  41       5.138   3.626  -5.103  1.00  0.66           H  
ATOM    646 2HG2 ILE A  41       5.651   3.930  -6.771  1.00  0.66           H  
ATOM    647 3HG2 ILE A  41       4.695   5.142  -5.916  1.00  0.66           H  
ATOM    648 1HD1 ILE A  41       1.744   2.943  -3.670  1.00  0.66           H  
ATOM    649 2HD1 ILE A  41       2.678   1.747  -4.603  1.00  0.66           H  
ATOM    650 3HD1 ILE A  41       3.514   3.091  -3.792  1.00  0.66           H  
ATOM    651  N   ALA A  42       4.818   2.983  -9.313  1.00  0.64           N  
ATOM    652  CA  ALA A  42       5.974   2.974 -10.171  1.00  0.64           C  
ATOM    653  C   ALA A  42       5.791   3.884 -11.361  1.00  0.64           C  
ATOM    654  O   ALA A  42       6.704   4.621 -11.728  1.00  0.64           O  
ATOM    655  CB  ALA A  42       6.246   1.569 -10.643  1.00  0.64           C  
ATOM    656  H   ALA A  42       4.330   2.107  -9.141  1.00  0.64           H  
ATOM    657  HA  ALA A  42       6.807   3.339  -9.607  1.00  0.64           H  
ATOM    658 1HB  ALA A  42       7.131   1.567 -11.276  1.00  0.64           H  
ATOM    659 2HB  ALA A  42       6.409   0.925  -9.780  1.00  0.64           H  
ATOM    660 3HB  ALA A  42       5.395   1.205 -11.209  1.00  0.64           H  
ATOM    661  N   ALA A  43       4.606   3.870 -11.963  1.00  0.64           N  
ATOM    662  CA  ALA A  43       4.370   4.728 -13.106  1.00  0.64           C  
ATOM    663  C   ALA A  43       4.423   6.184 -12.704  1.00  0.64           C  
ATOM    664  O   ALA A  43       5.023   7.014 -13.397  1.00  0.64           O  
ATOM    665  CB  ALA A  43       3.055   4.392 -13.733  1.00  0.64           C  
ATOM    666  H   ALA A  43       3.870   3.240 -11.640  1.00  0.64           H  
ATOM    667  HA  ALA A  43       5.162   4.561 -13.816  1.00  0.64           H  
ATOM    668 1HB  ALA A  43       2.890   5.013 -14.588  1.00  0.64           H  
ATOM    669 2HB  ALA A  43       3.046   3.353 -14.035  1.00  0.64           H  
ATOM    670 3HB  ALA A  43       2.289   4.556 -13.002  1.00  0.64           H  
ATOM    671  N   TYR A  44       3.849   6.497 -11.551  1.00  0.64           N  
ATOM    672  CA  TYR A  44       3.888   7.846 -11.035  1.00  0.64           C  
ATOM    673  C   TYR A  44       5.336   8.308 -10.885  1.00  0.64           C  
ATOM    674  O   TYR A  44       5.727   9.347 -11.432  1.00  0.64           O  
ATOM    675  CB  TYR A  44       3.124   7.868  -9.705  1.00  0.64           C  
ATOM    676  CG  TYR A  44       3.243   9.071  -8.890  1.00  0.64           C  
ATOM    677  CD1 TYR A  44       2.518  10.206  -9.133  1.00  0.64           C  
ATOM    678  CD2 TYR A  44       4.127   9.017  -7.849  1.00  0.64           C  
ATOM    679  CE1 TYR A  44       2.702  11.290  -8.302  1.00  0.64           C  
ATOM    680  CE2 TYR A  44       4.318  10.078  -7.040  1.00  0.64           C  
ATOM    681  CZ  TYR A  44       3.604  11.234  -7.245  1.00  0.64           C  
ATOM    682  OH  TYR A  44       3.791  12.337  -6.421  1.00  0.64           O  
ATOM    683  H   TYR A  44       3.344   5.790 -11.013  1.00  0.64           H  
ATOM    684  HA  TYR A  44       3.392   8.507 -11.742  1.00  0.64           H  
ATOM    685 1HB  TYR A  44       2.064   7.712  -9.911  1.00  0.64           H  
ATOM    686 2HB  TYR A  44       3.437   7.037  -9.102  1.00  0.64           H  
ATOM    687  HD1 TYR A  44       1.814  10.253  -9.963  1.00  0.64           H  
ATOM    688  HD2 TYR A  44       4.682   8.108  -7.681  1.00  0.64           H  
ATOM    689  HE1 TYR A  44       2.163  12.170  -8.473  1.00  0.64           H  
ATOM    690  HE2 TYR A  44       5.027   9.995  -6.247  1.00  0.64           H  
ATOM    691  HH  TYR A  44       3.068  12.971  -6.543  1.00  0.64           H  
ATOM    692  N   LEU A  45       6.149   7.516 -10.182  1.00  0.65           N  
ATOM    693  CA  LEU A  45       7.525   7.908  -9.925  1.00  0.65           C  
ATOM    694  C   LEU A  45       8.365   7.957 -11.196  1.00  0.65           C  
ATOM    695  O   LEU A  45       9.212   8.839 -11.347  1.00  0.65           O  
ATOM    696  CB  LEU A  45       8.153   6.977  -8.883  1.00  0.65           C  
ATOM    697  CG  LEU A  45       7.527   7.110  -7.454  1.00  0.65           C  
ATOM    698  CD1 LEU A  45       8.148   6.113  -6.512  1.00  0.65           C  
ATOM    699  CD2 LEU A  45       7.694   8.532  -6.960  1.00  0.65           C  
ATOM    700  H   LEU A  45       5.786   6.646  -9.790  1.00  0.65           H  
ATOM    701  HA  LEU A  45       7.512   8.904  -9.499  1.00  0.65           H  
ATOM    702 1HB  LEU A  45       8.001   5.951  -9.220  1.00  0.65           H  
ATOM    703 2HB  LEU A  45       9.222   7.166  -8.821  1.00  0.65           H  
ATOM    704  HG  LEU A  45       6.473   6.872  -7.508  1.00  0.65           H  
ATOM    705 1HD1 LEU A  45       7.691   6.206  -5.530  1.00  0.65           H  
ATOM    706 2HD1 LEU A  45       7.985   5.115  -6.884  1.00  0.65           H  
ATOM    707 3HD1 LEU A  45       9.217   6.305  -6.437  1.00  0.65           H  
ATOM    708 1HD2 LEU A  45       7.239   8.627  -5.978  1.00  0.65           H  
ATOM    709 2HD2 LEU A  45       8.746   8.775  -6.902  1.00  0.65           H  
ATOM    710 3HD2 LEU A  45       7.211   9.208  -7.649  1.00  0.65           H  
ATOM    711  N   ALA A  46       8.118   7.043 -12.135  1.00  0.67           N  
ATOM    712  CA  ALA A  46       8.874   7.018 -13.381  1.00  0.67           C  
ATOM    713  C   ALA A  46       8.709   8.294 -14.175  1.00  0.67           C  
ATOM    714  O   ALA A  46       9.675   8.858 -14.715  1.00  0.67           O  
ATOM    715  CB  ALA A  46       8.393   5.881 -14.233  1.00  0.67           C  
ATOM    716  H   ALA A  46       7.416   6.322 -11.976  1.00  0.67           H  
ATOM    717  HA  ALA A  46       9.926   6.890 -13.135  1.00  0.67           H  
ATOM    718 1HB  ALA A  46       8.965   5.848 -15.145  1.00  0.67           H  
ATOM    719 2HB  ALA A  46       8.514   4.971 -13.687  1.00  0.67           H  
ATOM    720 3HB  ALA A  46       7.340   6.024 -14.465  1.00  0.67           H  
ATOM    721  N   ASN A  47       7.478   8.795 -14.196  1.00  0.70           N  
ATOM    722  CA  ASN A  47       7.195   9.983 -14.963  1.00  0.70           C  
ATOM    723  C   ASN A  47       7.754  11.200 -14.261  1.00  0.70           C  
ATOM    724  O   ASN A  47       8.278  12.101 -14.919  1.00  0.70           O  
ATOM    725  CB  ASN A  47       5.712  10.062 -15.237  1.00  0.70           C  
ATOM    726  CG  ASN A  47       5.331   9.004 -16.275  1.00  0.70           C  
ATOM    727  OD1 ASN A  47       5.619   9.141 -17.480  1.00  0.70           O  
ATOM    728  ND2 ASN A  47       4.703   7.963 -15.825  1.00  0.70           N  
ATOM    729  H   ASN A  47       6.714   8.302 -13.723  1.00  0.70           H  
ATOM    730  HA  ASN A  47       7.711   9.905 -15.920  1.00  0.70           H  
ATOM    731 1HB  ASN A  47       5.154   9.877 -14.311  1.00  0.70           H  
ATOM    732 2HB  ASN A  47       5.447  11.052 -15.602  1.00  0.70           H  
ATOM    733 1HD2 ASN A  47       4.413   7.238 -16.449  1.00  0.70           H  
ATOM    734 2HD2 ASN A  47       4.508   7.885 -14.832  1.00  0.70           H  
ATOM    735  N   ILE A  48       7.724  11.188 -12.932  1.00  0.73           N  
ATOM    736  CA  ILE A  48       8.321  12.256 -12.155  1.00  0.73           C  
ATOM    737  C   ILE A  48       9.810  12.320 -12.332  1.00  0.73           C  
ATOM    738  O   ILE A  48      10.373  13.398 -12.518  1.00  0.73           O  
ATOM    739  CB  ILE A  48       8.034  12.091 -10.685  1.00  0.73           C  
ATOM    740  CG1 ILE A  48       6.643  12.330 -10.432  1.00  0.73           C  
ATOM    741  CG2 ILE A  48       8.883  12.979  -9.903  1.00  0.73           C  
ATOM    742  CD1 ILE A  48       6.270  11.906  -9.120  1.00  0.73           C  
ATOM    743  H   ILE A  48       7.252  10.424 -12.444  1.00  0.73           H  
ATOM    744  HA  ILE A  48       7.894  13.201 -12.489  1.00  0.73           H  
ATOM    745  HB  ILE A  48       8.236  11.066 -10.394  1.00  0.73           H  
ATOM    746 1HG1 ILE A  48       6.454  13.398 -10.519  1.00  0.73           H  
ATOM    747 2HG1 ILE A  48       6.031  11.808 -11.166  1.00  0.73           H  
ATOM    748 1HG2 ILE A  48       8.652  12.829  -8.869  1.00  0.73           H  
ATOM    749 2HG2 ILE A  48       9.935  12.763 -10.079  1.00  0.73           H  
ATOM    750 3HG2 ILE A  48       8.672  13.992 -10.194  1.00  0.73           H  
ATOM    751 1HD1 ILE A  48       5.258  12.136  -8.999  1.00  0.73           H  
ATOM    752 2HD1 ILE A  48       6.424  10.849  -9.038  1.00  0.73           H  
ATOM    753 3HD1 ILE A  48       6.851  12.409  -8.368  1.00  0.73           H  
ATOM    754  N   GLY A  49      10.468  11.171 -12.283  1.00  0.76           N  
ATOM    755  CA  GLY A  49      11.904  11.135 -12.449  1.00  0.76           C  
ATOM    756  C   GLY A  49      12.276  11.919 -13.694  1.00  0.76           C  
ATOM    757  O   GLY A  49      13.100  12.841 -13.640  1.00  0.76           O  
ATOM    758  H   GLY A  49       9.962  10.305 -12.113  1.00  0.76           H  
ATOM    759 1HA  GLY A  49      12.394  11.556 -11.574  1.00  0.76           H  
ATOM    760 2HA  GLY A  49      12.233  10.103 -12.544  1.00  0.76           H  
ATOM    761  N   VAL A  50      11.630  11.589 -14.815  1.00  0.78           N  
ATOM    762  CA  VAL A  50      11.927  12.264 -16.066  1.00  0.78           C  
ATOM    763  C   VAL A  50      11.497  13.750 -16.107  1.00  0.78           C  
ATOM    764  O   VAL A  50      12.291  14.610 -16.495  1.00  0.78           O  
ATOM    765  CB  VAL A  50      11.298  11.456 -17.215  1.00  0.78           C  
ATOM    766  CG1 VAL A  50      11.442  12.177 -18.519  1.00  0.78           C  
ATOM    767  CG2 VAL A  50      11.993  10.148 -17.254  1.00  0.78           C  
ATOM    768  H   VAL A  50      10.937  10.833 -14.795  1.00  0.78           H  
ATOM    769  HA  VAL A  50      13.007  12.232 -16.205  1.00  0.78           H  
ATOM    770  HB  VAL A  50      10.227  11.312 -17.034  1.00  0.78           H  
ATOM    771 1HG1 VAL A  50      11.007  11.577 -19.312  1.00  0.78           H  
ATOM    772 2HG1 VAL A  50      10.929  13.139 -18.462  1.00  0.78           H  
ATOM    773 3HG1 VAL A  50      12.498  12.342 -18.732  1.00  0.78           H  
ATOM    774 1HG2 VAL A  50      11.623   9.531 -18.035  1.00  0.78           H  
ATOM    775 2HG2 VAL A  50      13.037  10.334 -17.408  1.00  0.78           H  
ATOM    776 3HG2 VAL A  50      11.841   9.666 -16.313  1.00  0.78           H  
ATOM    777  N   GLU A  51      10.274  14.073 -15.678  1.00  0.80           N  
ATOM    778  CA  GLU A  51       9.791  15.463 -15.720  1.00  0.80           C  
ATOM    779  C   GLU A  51      10.505  16.446 -14.763  1.00  0.80           C  
ATOM    780  O   GLU A  51      10.668  17.629 -15.092  1.00  0.80           O  
ATOM    781  CB  GLU A  51       8.281  15.504 -15.440  1.00  0.80           C  
ATOM    782  CG  GLU A  51       7.363  14.942 -16.549  1.00  0.80           C  
ATOM    783  CD  GLU A  51       7.368  15.775 -17.812  1.00  0.80           C  
ATOM    784  OE1 GLU A  51       7.185  16.952 -17.704  1.00  0.80           O  
ATOM    785  OE2 GLU A  51       7.532  15.236 -18.880  1.00  0.80           O  
ATOM    786  H   GLU A  51       9.648  13.346 -15.331  1.00  0.80           H  
ATOM    787  HA  GLU A  51       9.949  15.826 -16.734  1.00  0.80           H  
ATOM    788 1HB  GLU A  51       8.074  14.944 -14.523  1.00  0.80           H  
ATOM    789 2HB  GLU A  51       7.984  16.535 -15.260  1.00  0.80           H  
ATOM    790 1HG  GLU A  51       7.696  13.931 -16.792  1.00  0.80           H  
ATOM    791 2HG  GLU A  51       6.346  14.875 -16.160  1.00  0.80           H  
ATOM    792  N   SER A  52      10.903  15.971 -13.572  1.00  0.81           N  
ATOM    793  CA  SER A  52      11.529  16.811 -12.541  1.00  0.81           C  
ATOM    794  C   SER A  52      13.052  16.706 -12.436  1.00  0.81           C  
ATOM    795  O   SER A  52      13.666  17.342 -11.559  1.00  0.81           O  
ATOM    796  CB  SER A  52      10.952  16.461 -11.203  1.00  0.81           C  
ATOM    797  OG  SER A  52      11.279  15.142 -10.842  1.00  0.81           O  
ATOM    798  H   SER A  52      10.730  14.992 -13.351  1.00  0.81           H  
ATOM    799  HA  SER A  52      11.278  17.850 -12.763  1.00  0.81           H  
ATOM    800 1HB  SER A  52      11.313  17.159 -10.448  1.00  0.81           H  
ATOM    801 2HB  SER A  52       9.872  16.562 -11.261  1.00  0.81           H  
ATOM    802  HG  SER A  52      10.945  14.584 -11.579  1.00  0.81           H  
ATOM    803  N   GLY A  53      13.669  15.855 -13.261  1.00  0.81           N  
ATOM    804  CA  GLY A  53      15.122  15.690 -13.223  1.00  0.81           C  
ATOM    805  C   GLY A  53      15.590  14.969 -11.958  1.00  0.81           C  
ATOM    806  O   GLY A  53      16.698  15.215 -11.481  1.00  0.81           O  
ATOM    807  H   GLY A  53      13.126  15.333 -13.944  1.00  0.81           H  
ATOM    808 1HA  GLY A  53      15.438  15.125 -14.101  1.00  0.81           H  
ATOM    809 2HA  GLY A  53      15.597  16.667 -13.284  1.00  0.81           H  
ATOM    810  N   GLY A  54      14.736  14.105 -11.411  1.00  0.81           N  
ATOM    811  CA  GLY A  54      15.024  13.408 -10.159  1.00  0.81           C  
ATOM    812  C   GLY A  54      14.595  14.191  -8.905  1.00  0.81           C  
ATOM    813  O   GLY A  54      15.355  14.280  -7.940  1.00  0.81           O  
ATOM    814  H   GLY A  54      13.886  13.894 -11.929  1.00  0.81           H  
ATOM    815 1HA  GLY A  54      14.506  12.453 -10.168  1.00  0.81           H  
ATOM    816 2HA  GLY A  54      16.088  13.181 -10.103  1.00  0.81           H  
ATOM    817  N   LEU A  55      13.394  14.798  -8.934  1.00  0.80           N  
ATOM    818  CA  LEU A  55      12.834  15.569  -7.817  1.00  0.80           C  
ATOM    819  C   LEU A  55      13.667  16.800  -7.428  1.00  0.80           C  
ATOM    820  O   LEU A  55      13.762  17.155  -6.244  1.00  0.80           O  
ATOM    821  CB  LEU A  55      12.674  14.675  -6.573  1.00  0.80           C  
ATOM    822  CG  LEU A  55      11.791  13.416  -6.658  1.00  0.80           C  
ATOM    823  CD1 LEU A  55      11.850  12.653  -5.348  1.00  0.80           C  
ATOM    824  CD2 LEU A  55      10.391  13.828  -6.895  1.00  0.80           C  
ATOM    825  H   LEU A  55      12.812  14.732  -9.758  1.00  0.80           H  
ATOM    826  HA  LEU A  55      11.846  15.915  -8.117  1.00  0.80           H  
ATOM    827 1HB  LEU A  55      13.648  14.391  -6.187  1.00  0.80           H  
ATOM    828 2HB  LEU A  55      12.215  15.254  -5.867  1.00  0.80           H  
ATOM    829  HG  LEU A  55      12.144  12.768  -7.457  1.00  0.80           H  
ATOM    830 1HD1 LEU A  55      11.225  11.772  -5.417  1.00  0.80           H  
ATOM    831 2HD1 LEU A  55      12.852  12.365  -5.153  1.00  0.80           H  
ATOM    832 3HD1 LEU A  55      11.499  13.278  -4.546  1.00  0.80           H  
ATOM    833 1HD2 LEU A  55       9.764  12.945  -6.937  1.00  0.80           H  
ATOM    834 2HD2 LEU A  55      10.052  14.473  -6.086  1.00  0.80           H  
ATOM    835 3HD2 LEU A  55      10.351  14.360  -7.827  1.00  0.80           H  
ATOM    836  N   VAL A  56      14.271  17.471  -8.421  1.00  0.79           N  
ATOM    837  CA  VAL A  56      15.080  18.649  -8.113  1.00  0.79           C  
ATOM    838  C   VAL A  56      14.617  19.950  -8.773  1.00  0.79           C  
ATOM    839  O   VAL A  56      14.924  21.031  -8.263  1.00  0.79           O  
ATOM    840  CB  VAL A  56      16.545  18.384  -8.501  1.00  0.79           C  
ATOM    841  CG1 VAL A  56      17.110  17.253  -7.664  1.00  0.79           C  
ATOM    842  CG2 VAL A  56      16.605  18.019  -9.956  1.00  0.79           C  
ATOM    843  H   VAL A  56      14.163  17.177  -9.391  1.00  0.79           H  
ATOM    844  HA  VAL A  56      15.053  18.800  -7.035  1.00  0.79           H  
ATOM    845  HB  VAL A  56      17.140  19.274  -8.309  1.00  0.79           H  
ATOM    846 1HG1 VAL A  56      18.147  17.075  -7.943  1.00  0.79           H  
ATOM    847 2HG1 VAL A  56      17.055  17.522  -6.622  1.00  0.79           H  
ATOM    848 3HG1 VAL A  56      16.541  16.361  -7.836  1.00  0.79           H  
ATOM    849 1HG2 VAL A  56      17.633  17.814 -10.244  1.00  0.79           H  
ATOM    850 2HG2 VAL A  56      16.002  17.132 -10.106  1.00  0.79           H  
ATOM    851 3HG2 VAL A  56      16.219  18.822 -10.570  1.00  0.79           H  
ATOM    852  N   SER A  57      13.869  19.873  -9.878  1.00  0.78           N  
ATOM    853  CA  SER A  57      13.457  21.104 -10.541  1.00  0.78           C  
ATOM    854  C   SER A  57      11.960  21.328 -10.490  1.00  0.78           C  
ATOM    855  O   SER A  57      11.199  20.700 -11.222  1.00  0.78           O  
ATOM    856  CB  SER A  57      13.906  21.085 -11.985  1.00  0.78           C  
ATOM    857  OG  SER A  57      13.459  22.234 -12.655  1.00  0.78           O  
ATOM    858  H   SER A  57      13.634  18.972 -10.292  1.00  0.78           H  
ATOM    859  HA  SER A  57      13.939  21.944 -10.044  1.00  0.78           H  
ATOM    860 1HB  SER A  57      14.994  21.037 -12.022  1.00  0.78           H  
ATOM    861 2HB  SER A  57      13.520  20.190 -12.478  1.00  0.78           H  
ATOM    862  HG  SER A  57      13.893  22.236 -13.510  1.00  0.78           H  
ATOM    863  N   LEU A  58      11.541  22.256  -9.634  1.00  0.77           N  
ATOM    864  CA  LEU A  58      10.121  22.535  -9.471  1.00  0.77           C  
ATOM    865  C   LEU A  58       9.696  23.799 -10.204  1.00  0.77           C  
ATOM    866  O   LEU A  58       8.548  24.235 -10.081  1.00  0.77           O  
ATOM    867  CB  LEU A  58       9.775  22.623  -7.991  1.00  0.77           C  
ATOM    868  CG  LEU A  58      10.088  21.362  -7.242  1.00  0.77           C  
ATOM    869  CD1 LEU A  58       9.666  21.522  -5.766  1.00  0.77           C  
ATOM    870  CD2 LEU A  58       9.415  20.225  -7.960  1.00  0.77           C  
ATOM    871  H   LEU A  58      12.220  22.746  -9.067  1.00  0.77           H  
ATOM    872  HA  LEU A  58       9.559  21.704  -9.896  1.00  0.77           H  
ATOM    873 1HB  LEU A  58      10.325  23.446  -7.535  1.00  0.77           H  
ATOM    874 2HB  LEU A  58       8.706  22.816  -7.886  1.00  0.77           H  
ATOM    875  HG  LEU A  58      11.166  21.190  -7.252  1.00  0.77           H  
ATOM    876 1HD1 LEU A  58       9.898  20.632  -5.206  1.00  0.77           H  
ATOM    877 2HD1 LEU A  58      10.202  22.361  -5.330  1.00  0.77           H  
ATOM    878 3HD1 LEU A  58       8.596  21.712  -5.705  1.00  0.77           H  
ATOM    879 1HD2 LEU A  58       9.643  19.313  -7.478  1.00  0.77           H  
ATOM    880 2HD2 LEU A  58       8.361  20.389  -7.960  1.00  0.77           H  
ATOM    881 3HD2 LEU A  58       9.764  20.172  -8.986  1.00  0.77           H  
ATOM    882  N   VAL A  59      10.647  24.407 -10.910  1.00  0.76           N  
ATOM    883  CA  VAL A  59      10.422  25.620 -11.687  1.00  0.76           C  
ATOM    884  C   VAL A  59      10.976  25.506 -13.109  1.00  0.76           C  
ATOM    885  O   VAL A  59      12.163  25.228 -13.296  1.00  0.76           O  
ATOM    886  CB  VAL A  59      11.080  26.824 -10.993  1.00  0.76           C  
ATOM    887  CG1 VAL A  59      10.886  28.029 -11.827  1.00  0.76           C  
ATOM    888  CG2 VAL A  59      10.459  27.048  -9.615  1.00  0.76           C  
ATOM    889  H   VAL A  59      11.560  23.974 -10.943  1.00  0.76           H  
ATOM    890  HA  VAL A  59       9.347  25.798 -11.752  1.00  0.76           H  
ATOM    891  HB  VAL A  59      12.150  26.647 -10.896  1.00  0.76           H  
ATOM    892 1HG1 VAL A  59      11.360  28.874 -11.344  1.00  0.76           H  
ATOM    893 2HG1 VAL A  59      11.335  27.879 -12.808  1.00  0.76           H  
ATOM    894 3HG1 VAL A  59       9.822  28.207 -11.941  1.00  0.76           H  
ATOM    895 1HG2 VAL A  59      10.922  27.913  -9.138  1.00  0.76           H  
ATOM    896 2HG2 VAL A  59       9.393  27.234  -9.739  1.00  0.76           H  
ATOM    897 3HG2 VAL A  59      10.602  26.179  -8.981  1.00  0.76           H  
ATOM    898  N   GLU A  60      10.134  25.741 -14.113  1.00  0.75           N  
ATOM    899  CA  GLU A  60      10.581  25.695 -15.498  1.00  0.75           C  
ATOM    900  C   GLU A  60      11.667  26.729 -15.763  1.00  0.75           C  
ATOM    901  O   GLU A  60      11.487  27.918 -15.492  1.00  0.75           O  
ATOM    902  CB  GLU A  60       9.419  25.960 -16.453  1.00  0.75           C  
ATOM    903  CG  GLU A  60       9.791  25.849 -17.926  1.00  0.75           C  
ATOM    904  CD  GLU A  60       8.682  26.198 -18.889  1.00  0.75           C  
ATOM    905  OE1 GLU A  60       7.589  26.623 -18.470  1.00  0.75           O  
ATOM    906  OE2 GLU A  60       8.932  26.091 -20.091  1.00  0.75           O  
ATOM    907  H   GLU A  60       9.160  25.947 -13.914  1.00  0.75           H  
ATOM    908  HA  GLU A  60      10.992  24.705 -15.697  1.00  0.75           H  
ATOM    909 1HB  GLU A  60       8.638  25.236 -16.261  1.00  0.75           H  
ATOM    910 2HB  GLU A  60       9.007  26.954 -16.268  1.00  0.75           H  
ATOM    911 1HG  GLU A  60      10.628  26.514 -18.126  1.00  0.75           H  
ATOM    912 2HG  GLU A  60      10.122  24.830 -18.122  1.00  0.75           H  
ATOM    913  N   ASN A  61      12.762  26.298 -16.363  1.00  0.74           N  
ATOM    914  CA  ASN A  61      13.824  27.226 -16.709  1.00  0.74           C  
ATOM    915  C   ASN A  61      13.532  27.823 -18.078  1.00  0.74           C  
ATOM    916  O   ASN A  61      13.646  27.142 -19.093  1.00  0.74           O  
ATOM    917  CB  ASN A  61      15.172  26.544 -16.682  1.00  0.74           C  
ATOM    918  CG  ASN A  61      16.332  27.487 -16.910  1.00  0.74           C  
ATOM    919  OD1 ASN A  61      16.228  28.548 -17.539  1.00  0.74           O  
ATOM    920  ND2 ASN A  61      17.474  27.102 -16.388  1.00  0.74           N  
ATOM    921  H   ASN A  61      12.865  25.314 -16.563  1.00  0.74           H  
ATOM    922  HA  ASN A  61      13.829  28.041 -15.985  1.00  0.74           H  
ATOM    923 1HB  ASN A  61      15.308  26.052 -15.716  1.00  0.74           H  
ATOM    924 2HB  ASN A  61      15.199  25.770 -17.447  1.00  0.74           H  
ATOM    925 1HD2 ASN A  61      18.291  27.671 -16.494  1.00  0.74           H  
ATOM    926 2HD2 ASN A  61      17.529  26.239 -15.883  1.00  0.74           H  
ATOM    927  N   LEU A  62      13.147  29.092 -18.116  1.00  0.73           N  
ATOM    928  CA  LEU A  62      12.753  29.725 -19.371  1.00  0.73           C  
ATOM    929  C   LEU A  62      13.906  30.420 -20.094  1.00  0.73           C  
ATOM    930  O   LEU A  62      13.696  31.166 -21.049  1.00  0.73           O  
ATOM    931  CB  LEU A  62      11.599  30.706 -19.160  1.00  0.73           C  
ATOM    932  CG  LEU A  62      10.278  30.102 -18.690  1.00  0.73           C  
ATOM    933  CD1 LEU A  62       9.320  31.163 -18.467  1.00  0.73           C  
ATOM    934  CD2 LEU A  62       9.754  29.213 -19.727  1.00  0.73           C  
ATOM    935  H   LEU A  62      13.085  29.608 -17.250  1.00  0.73           H  
ATOM    936  HA  LEU A  62      12.384  28.940 -20.020  1.00  0.73           H  
ATOM    937 1HB  LEU A  62      11.889  31.423 -18.420  1.00  0.73           H  
ATOM    938 2HB  LEU A  62      11.413  31.238 -20.095  1.00  0.73           H  
ATOM    939  HG  LEU A  62      10.421  29.550 -17.755  1.00  0.73           H  
ATOM    940 1HD1 LEU A  62       8.366  30.745 -18.148  1.00  0.73           H  
ATOM    941 2HD1 LEU A  62       9.687  31.835 -17.715  1.00  0.73           H  
ATOM    942 3HD1 LEU A  62       9.202  31.684 -19.410  1.00  0.73           H  
ATOM    943 1HD2 LEU A  62       8.807  28.814 -19.396  1.00  0.73           H  
ATOM    944 2HD2 LEU A  62       9.605  29.766 -20.656  1.00  0.73           H  
ATOM    945 3HD2 LEU A  62      10.457  28.406 -19.880  1.00  0.73           H  
ATOM    946  N   ASN A  63      15.136  30.179 -19.653  1.00  0.72           N  
ATOM    947  CA  ASN A  63      16.295  30.786 -20.305  1.00  0.72           C  
ATOM    948  C   ASN A  63      16.638  30.049 -21.598  1.00  0.72           C  
ATOM    949  O   ASN A  63      17.602  29.286 -21.667  1.00  0.72           O  
ATOM    950  CB  ASN A  63      17.484  30.784 -19.351  1.00  0.72           C  
ATOM    951  CG  ASN A  63      18.704  31.524 -19.842  1.00  0.72           C  
ATOM    952  OD1 ASN A  63      18.877  31.782 -21.031  1.00  0.72           O  
ATOM    953  ND2 ASN A  63      19.566  31.878 -18.919  1.00  0.72           N  
ATOM    954  H   ASN A  63      15.287  29.550 -18.865  1.00  0.72           H  
ATOM    955  HA  ASN A  63      16.050  31.816 -20.572  1.00  0.72           H  
ATOM    956 1HB  ASN A  63      17.177  31.208 -18.394  1.00  0.72           H  
ATOM    957 2HB  ASN A  63      17.778  29.754 -19.164  1.00  0.72           H  
ATOM    958 1HD2 ASN A  63      20.399  32.373 -19.173  1.00  0.72           H  
ATOM    959 2HD2 ASN A  63      19.392  31.651 -17.962  1.00  0.72           H  
ATOM    960  N   TYR A  64      15.851  30.317 -22.631  1.00  0.71           N  
ATOM    961  CA  TYR A  64      16.018  29.665 -23.925  1.00  0.71           C  
ATOM    962  C   TYR A  64      16.882  30.500 -24.862  1.00  0.71           C  
ATOM    963  O   TYR A  64      16.887  31.737 -24.794  1.00  0.71           O  
ATOM    964  CB  TYR A  64      14.675  29.431 -24.626  1.00  0.71           C  
ATOM    965  CG  TYR A  64      13.716  28.413 -24.023  1.00  0.71           C  
ATOM    966  CD1 TYR A  64      12.773  28.816 -23.113  1.00  0.71           C  
ATOM    967  CD2 TYR A  64      13.768  27.079 -24.405  1.00  0.71           C  
ATOM    968  CE1 TYR A  64      11.889  27.911 -22.567  1.00  0.71           C  
ATOM    969  CE2 TYR A  64      12.877  26.158 -23.850  1.00  0.71           C  
ATOM    970  CZ  TYR A  64      11.935  26.574 -22.917  1.00  0.71           C  
ATOM    971  OH  TYR A  64      11.033  25.637 -22.348  1.00  0.71           O  
ATOM    972  H   TYR A  64      15.072  30.950 -22.456  1.00  0.71           H  
ATOM    973  HA  TYR A  64      16.517  28.708 -23.774  1.00  0.71           H  
ATOM    974 1HB  TYR A  64      14.159  30.375 -24.665  1.00  0.71           H  
ATOM    975 2HB  TYR A  64      14.867  29.132 -25.659  1.00  0.71           H  
ATOM    976  HD1 TYR A  64      12.723  29.852 -22.827  1.00  0.71           H  
ATOM    977  HD2 TYR A  64      14.507  26.751 -25.137  1.00  0.71           H  
ATOM    978  HE1 TYR A  64      11.162  28.244 -21.870  1.00  0.71           H  
ATOM    979  HE2 TYR A  64      12.921  25.110 -24.148  1.00  0.71           H  
ATOM    980  HH  TYR A  64      10.496  26.028 -21.604  1.00  0.71           H  
ATOM    981  N   SER A  65      17.614  29.812 -25.740  1.00  0.71           N  
ATOM    982  CA  SER A  65      18.366  30.462 -26.808  1.00  0.71           C  
ATOM    983  C   SER A  65      17.401  30.789 -27.928  1.00  0.71           C  
ATOM    984  O   SER A  65      16.309  30.224 -27.961  1.00  0.71           O  
ATOM    985  CB  SER A  65      19.463  29.548 -27.322  1.00  0.71           C  
ATOM    986  OG  SER A  65      18.935  28.406 -27.979  1.00  0.71           O  
ATOM    987  H   SER A  65      17.611  28.804 -25.686  1.00  0.71           H  
ATOM    988  HA  SER A  65      18.805  31.386 -26.428  1.00  0.71           H  
ATOM    989 1HB  SER A  65      20.106  30.098 -28.007  1.00  0.71           H  
ATOM    990 2HB  SER A  65      20.081  29.229 -26.484  1.00  0.71           H  
ATOM    991  HG  SER A  65      19.679  27.790 -28.070  1.00  0.71           H  
ATOM    992  N   ALA A  66      17.805  31.628 -28.880  1.00  0.71           N  
ATOM    993  CA  ALA A  66      16.911  31.946 -29.990  1.00  0.71           C  
ATOM    994  C   ALA A  66      16.533  30.705 -30.773  1.00  0.71           C  
ATOM    995  O   ALA A  66      15.394  30.559 -31.226  1.00  0.71           O  
ATOM    996  CB  ALA A  66      17.571  32.926 -30.918  1.00  0.71           C  
ATOM    997  H   ALA A  66      18.713  32.064 -28.821  1.00  0.71           H  
ATOM    998  HA  ALA A  66      16.007  32.389 -29.578  1.00  0.71           H  
ATOM    999 1HB  ALA A  66      16.884  33.182 -31.726  1.00  0.71           H  
ATOM   1000 2HB  ALA A  66      17.823  33.811 -30.362  1.00  0.71           H  
ATOM   1001 3HB  ALA A  66      18.474  32.494 -31.337  1.00  0.71           H  
ATOM   1002  N   GLN A  67      17.502  29.803 -30.936  1.00  0.73           N  
ATOM   1003  CA  GLN A  67      17.255  28.575 -31.663  1.00  0.73           C  
ATOM   1004  C   GLN A  67      16.318  27.694 -30.852  1.00  0.73           C  
ATOM   1005  O   GLN A  67      15.421  27.061 -31.405  1.00  0.73           O  
ATOM   1006  CB  GLN A  67      18.567  27.852 -31.956  1.00  0.73           C  
ATOM   1007  CG  GLN A  67      18.427  26.655 -32.866  1.00  0.73           C  
ATOM   1008  CD  GLN A  67      17.919  27.052 -34.237  1.00  0.73           C  
ATOM   1009  OE1 GLN A  67      18.493  27.951 -34.865  1.00  0.73           O  
ATOM   1010  NE2 GLN A  67      16.864  26.396 -34.717  1.00  0.73           N  
ATOM   1011  H   GLN A  67      18.413  29.976 -30.538  1.00  0.73           H  
ATOM   1012  HA  GLN A  67      16.769  28.816 -32.608  1.00  0.73           H  
ATOM   1013 1HB  GLN A  67      19.271  28.546 -32.413  1.00  0.73           H  
ATOM   1014 2HB  GLN A  67      19.005  27.510 -31.018  1.00  0.73           H  
ATOM   1015 1HG  GLN A  67      19.395  26.170 -32.980  1.00  0.73           H  
ATOM   1016 2HG  GLN A  67      17.710  25.969 -32.426  1.00  0.73           H  
ATOM   1017 1HE2 GLN A  67      16.471  26.639 -35.616  1.00  0.73           H  
ATOM   1018 2HE2 GLN A  67      16.409  25.657 -34.202  1.00  0.73           H  
ATOM   1019  N   GLY A  68      16.493  27.681 -29.527  1.00  0.76           N  
ATOM   1020  CA  GLY A  68      15.631  26.879 -28.675  1.00  0.76           C  
ATOM   1021  C   GLY A  68      14.190  27.345 -28.810  1.00  0.76           C  
ATOM   1022  O   GLY A  68      13.269  26.524 -28.941  1.00  0.76           O  
ATOM   1023  H   GLY A  68      17.249  28.206 -29.092  1.00  0.76           H  
ATOM   1024 1HA  GLY A  68      15.714  25.828 -28.952  1.00  0.76           H  
ATOM   1025 2HA  GLY A  68      15.956  26.978 -27.640  1.00  0.76           H  
ATOM   1026  N   LEU A  69      14.003  28.668 -28.841  1.00  0.79           N  
ATOM   1027  CA  LEU A  69      12.678  29.234 -28.987  1.00  0.79           C  
ATOM   1028  C   LEU A  69      12.085  28.849 -30.349  1.00  0.79           C  
ATOM   1029  O   LEU A  69      10.933  28.418 -30.430  1.00  0.79           O  
ATOM   1030  CB  LEU A  69      12.770  30.766 -28.857  1.00  0.79           C  
ATOM   1031  CG  LEU A  69      13.119  31.331 -27.462  1.00  0.79           C  
ATOM   1032  CD1 LEU A  69      13.345  32.838 -27.549  1.00  0.79           C  
ATOM   1033  CD2 LEU A  69      12.003  31.017 -26.500  1.00  0.79           C  
ATOM   1034  H   LEU A  69      14.809  29.284 -28.724  1.00  0.79           H  
ATOM   1035  HA  LEU A  69      12.040  28.841 -28.198  1.00  0.79           H  
ATOM   1036 1HB  LEU A  69      13.534  31.115 -29.542  1.00  0.79           H  
ATOM   1037 2HB  LEU A  69      11.853  31.199 -29.150  1.00  0.79           H  
ATOM   1038  HG  LEU A  69      14.039  30.881 -27.117  1.00  0.79           H  
ATOM   1039 1HD1 LEU A  69      13.607  33.224 -26.565  1.00  0.79           H  
ATOM   1040 2HD1 LEU A  69      14.157  33.049 -28.239  1.00  0.79           H  
ATOM   1041 3HD1 LEU A  69      12.435  33.320 -27.898  1.00  0.79           H  
ATOM   1042 1HD2 LEU A  69      12.257  31.403 -25.522  1.00  0.79           H  
ATOM   1043 2HD2 LEU A  69      11.078  31.474 -26.839  1.00  0.79           H  
ATOM   1044 3HD2 LEU A  69      11.884  29.946 -26.450  1.00  0.79           H  
ATOM   1045  N   ALA A  70      12.901  28.926 -31.413  1.00  0.83           N  
ATOM   1046  CA  ALA A  70      12.471  28.551 -32.765  1.00  0.83           C  
ATOM   1047  C   ALA A  70      12.112  27.079 -32.871  1.00  0.83           C  
ATOM   1048  O   ALA A  70      11.184  26.708 -33.588  1.00  0.83           O  
ATOM   1049  CB  ALA A  70      13.555  28.870 -33.773  1.00  0.83           C  
ATOM   1050  H   ALA A  70      13.846  29.292 -31.288  1.00  0.83           H  
ATOM   1051  HA  ALA A  70      11.586  29.125 -33.010  1.00  0.83           H  
ATOM   1052 1HB  ALA A  70      13.215  28.622 -34.779  1.00  0.83           H  
ATOM   1053 2HB  ALA A  70      13.768  29.910 -33.711  1.00  0.83           H  
ATOM   1054 3HB  ALA A  70      14.452  28.296 -33.546  1.00  0.83           H  
ATOM   1055  N   ASN A  71      12.858  26.230 -32.167  1.00  0.87           N  
ATOM   1056  CA  ASN A  71      12.627  24.801 -32.240  1.00  0.87           C  
ATOM   1057  C   ASN A  71      11.377  24.377 -31.497  1.00  0.87           C  
ATOM   1058  O   ASN A  71      10.657  23.474 -31.929  1.00  0.87           O  
ATOM   1059  CB  ASN A  71      13.798  24.025 -31.671  1.00  0.87           C  
ATOM   1060  CG  ASN A  71      15.046  24.071 -32.507  1.00  0.87           C  
ATOM   1061  OD1 ASN A  71      15.039  24.405 -33.693  1.00  0.87           O  
ATOM   1062  ND2 ASN A  71      16.139  23.688 -31.898  1.00  0.87           N  
ATOM   1063  H   ASN A  71      13.630  26.585 -31.605  1.00  0.87           H  
ATOM   1064  HA  ASN A  71      12.495  24.541 -33.278  1.00  0.87           H  
ATOM   1065 1HB  ASN A  71      14.034  24.428 -30.683  1.00  0.87           H  
ATOM   1066 2HB  ASN A  71      13.505  22.986 -31.534  1.00  0.87           H  
ATOM   1067 1HD2 ASN A  71      17.007  23.649 -32.392  1.00  0.87           H  
ATOM   1068 2HD2 ASN A  71      16.102  23.411 -30.940  1.00  0.87           H  
ATOM   1069  N   THR A  72      11.124  25.024 -30.364  1.00  0.90           N  
ATOM   1070  CA  THR A  72      10.007  24.649 -29.523  1.00  0.90           C  
ATOM   1071  C   THR A  72       8.698  25.301 -29.977  1.00  0.90           C  
ATOM   1072  O   THR A  72       7.656  24.645 -30.012  1.00  0.90           O  
ATOM   1073  CB  THR A  72      10.292  25.017 -28.067  1.00  0.90           C  
ATOM   1074  OG1 THR A  72      11.513  24.402 -27.643  1.00  0.90           O  
ATOM   1075  CG2 THR A  72       9.172  24.491 -27.205  1.00  0.90           C  
ATOM   1076  H   THR A  72      11.763  25.754 -30.047  1.00  0.90           H  
ATOM   1077  HA  THR A  72       9.881  23.569 -29.583  1.00  0.90           H  
ATOM   1078  HB  THR A  72      10.380  26.091 -27.973  1.00  0.90           H  
ATOM   1079  HG1 THR A  72      12.259  24.897 -28.040  1.00  0.90           H  
ATOM   1080 1HG2 THR A  72       9.366  24.741 -26.165  1.00  0.90           H  
ATOM   1081 2HG2 THR A  72       8.237  24.931 -27.523  1.00  0.90           H  
ATOM   1082 3HG2 THR A  72       9.111  23.411 -27.312  1.00  0.90           H  
ATOM   1083  N   TRP A  73       8.741  26.596 -30.313  1.00  0.91           N  
ATOM   1084  CA  TRP A  73       7.536  27.317 -30.694  1.00  0.91           C  
ATOM   1085  C   TRP A  73       7.702  28.107 -32.006  1.00  0.91           C  
ATOM   1086  O   TRP A  73       7.530  29.333 -32.010  1.00  0.91           O  
ATOM   1087  CB  TRP A  73       7.160  28.308 -29.593  1.00  0.91           C  
ATOM   1088  CG  TRP A  73       6.897  27.708 -28.260  1.00  0.91           C  
ATOM   1089  CD1 TRP A  73       5.774  27.053 -27.869  1.00  0.91           C  
ATOM   1090  CD2 TRP A  73       7.769  27.732 -27.106  1.00  0.91           C  
ATOM   1091  NE1 TRP A  73       5.890  26.652 -26.567  1.00  0.91           N  
ATOM   1092  CE2 TRP A  73       7.101  27.058 -26.083  1.00  0.91           C  
ATOM   1093  CE3 TRP A  73       9.046  28.262 -26.860  1.00  0.91           C  
ATOM   1094  CZ2 TRP A  73       7.657  26.893 -24.836  1.00  0.91           C  
ATOM   1095  CZ3 TRP A  73       9.598  28.090 -25.599  1.00  0.91           C  
ATOM   1096  CH2 TRP A  73       8.914  27.424 -24.620  1.00  0.91           C  
ATOM   1097  H   TRP A  73       9.624  27.103 -30.296  1.00  0.91           H  
ATOM   1098  HA  TRP A  73       6.718  26.610 -30.791  1.00  0.91           H  
ATOM   1099 1HB  TRP A  73       7.963  28.977 -29.456  1.00  0.91           H  
ATOM   1100 2HB  TRP A  73       6.291  28.889 -29.896  1.00  0.91           H  
ATOM   1101  HD1 TRP A  73       4.908  26.870 -28.503  1.00  0.91           H  
ATOM   1102  HE1 TRP A  73       5.190  26.144 -26.048  1.00  0.91           H  
ATOM   1103  HE3 TRP A  73       9.591  28.789 -27.646  1.00  0.91           H  
ATOM   1104  HZ2 TRP A  73       7.137  26.367 -24.033  1.00  0.91           H  
ATOM   1105  HZ3 TRP A  73      10.584  28.490 -25.401  1.00  0.91           H  
ATOM   1106  HH2 TRP A  73       9.359  27.307 -23.644  1.00  0.91           H  
ATOM   1107  N   PRO A  74       7.903  27.441 -33.160  1.00  0.90           N  
ATOM   1108  CA  PRO A  74       8.160  28.057 -34.454  1.00  0.90           C  
ATOM   1109  C   PRO A  74       6.991  28.931 -34.909  1.00  0.90           C  
ATOM   1110  O   PRO A  74       7.165  29.907 -35.638  1.00  0.90           O  
ATOM   1111  CB  PRO A  74       8.344  26.834 -35.369  1.00  0.90           C  
ATOM   1112  CG  PRO A  74       7.639  25.700 -34.657  1.00  0.90           C  
ATOM   1113  CD  PRO A  74       7.859  25.967 -33.199  1.00  0.90           C  
ATOM   1114  HA  PRO A  74       9.093  28.639 -34.395  1.00  0.90           H  
ATOM   1115 1HB  PRO A  74       7.931  27.042 -36.365  1.00  0.90           H  
ATOM   1116 2HB  PRO A  74       9.419  26.636 -35.502  1.00  0.90           H  
ATOM   1117 1HG  PRO A  74       6.577  25.680 -34.932  1.00  0.90           H  
ATOM   1118 2HG  PRO A  74       8.061  24.737 -34.963  1.00  0.90           H  
ATOM   1119 1HD  PRO A  74       7.028  25.547 -32.634  1.00  0.90           H  
ATOM   1120 2HD  PRO A  74       8.831  25.543 -32.895  1.00  0.90           H  
ATOM   1121  N   ARG A  75       5.798  28.668 -34.383  1.00  0.88           N  
ATOM   1122  CA  ARG A  75       4.626  29.462 -34.734  1.00  0.88           C  
ATOM   1123  C   ARG A  75       4.747  30.914 -34.253  1.00  0.88           C  
ATOM   1124  O   ARG A  75       4.060  31.803 -34.760  1.00  0.88           O  
ATOM   1125  CB  ARG A  75       3.368  28.833 -34.170  1.00  0.88           C  
ATOM   1126  CG  ARG A  75       2.964  27.526 -34.845  1.00  0.88           C  
ATOM   1127  CD  ARG A  75       1.738  26.933 -34.237  1.00  0.88           C  
ATOM   1128  NE  ARG A  75       1.346  25.696 -34.904  1.00  0.88           N  
ATOM   1129  CZ  ARG A  75       0.341  24.889 -34.503  1.00  0.88           C  
ATOM   1130  NH1 ARG A  75      -0.366  25.194 -33.438  1.00  0.88           N  
ATOM   1131  NH2 ARG A  75       0.068  23.789 -35.183  1.00  0.88           N  
ATOM   1132  H   ARG A  75       5.683  27.880 -33.764  1.00  0.88           H  
ATOM   1133  HA  ARG A  75       4.539  29.471 -35.820  1.00  0.88           H  
ATOM   1134 1HB  ARG A  75       3.507  28.635 -33.108  1.00  0.88           H  
ATOM   1135 2HB  ARG A  75       2.538  29.531 -34.268  1.00  0.88           H  
ATOM   1136 1HG  ARG A  75       2.764  27.713 -35.900  1.00  0.88           H  
ATOM   1137 2HG  ARG A  75       3.778  26.805 -34.753  1.00  0.88           H  
ATOM   1138 1HD  ARG A  75       1.925  26.710 -33.186  1.00  0.88           H  
ATOM   1139 2HD  ARG A  75       0.913  27.640 -34.315  1.00  0.88           H  
ATOM   1140  HE  ARG A  75       1.863  25.425 -35.729  1.00  0.88           H  
ATOM   1141 1HH1 ARG A  75      -0.158  26.034 -32.918  1.00  0.88           H  
ATOM   1142 2HH1 ARG A  75      -1.117  24.589 -33.140  1.00  0.88           H  
ATOM   1143 1HH2 ARG A  75       0.611  23.553 -36.003  1.00  0.88           H  
ATOM   1144 2HH2 ARG A  75      -0.683  23.184 -34.885  1.00  0.88           H  
ATOM   1145  N   ARG A  76       5.572  31.140 -33.227  1.00  0.87           N  
ATOM   1146  CA  ARG A  76       5.795  32.470 -32.674  1.00  0.87           C  
ATOM   1147  C   ARG A  76       7.186  32.982 -33.044  1.00  0.87           C  
ATOM   1148  O   ARG A  76       7.422  34.198 -33.102  1.00  0.87           O  
ATOM   1149  CB  ARG A  76       5.677  32.426 -31.157  1.00  0.87           C  
ATOM   1150  CG  ARG A  76       5.873  33.748 -30.421  1.00  0.87           C  
ATOM   1151  CD  ARG A  76       4.796  34.719 -30.721  1.00  0.87           C  
ATOM   1152  NE  ARG A  76       4.930  35.936 -29.945  1.00  0.87           N  
ATOM   1153  CZ  ARG A  76       4.169  37.035 -30.099  1.00  0.87           C  
ATOM   1154  NH1 ARG A  76       3.216  37.067 -31.011  1.00  0.87           N  
ATOM   1155  NH2 ARG A  76       4.379  38.080 -29.331  1.00  0.87           N  
ATOM   1156  H   ARG A  76       6.110  30.369 -32.841  1.00  0.87           H  
ATOM   1157  HA  ARG A  76       5.050  33.154 -33.079  1.00  0.87           H  
ATOM   1158 1HB  ARG A  76       4.701  32.039 -30.881  1.00  0.87           H  
ATOM   1159 2HB  ARG A  76       6.418  31.727 -30.768  1.00  0.87           H  
ATOM   1160 1HG  ARG A  76       5.888  33.569 -29.342  1.00  0.87           H  
ATOM   1161 2HG  ARG A  76       6.819  34.185 -30.727  1.00  0.87           H  
ATOM   1162 1HD  ARG A  76       4.831  34.983 -31.777  1.00  0.87           H  
ATOM   1163 2HD  ARG A  76       3.830  34.272 -30.488  1.00  0.87           H  
ATOM   1164  HE  ARG A  76       5.641  35.960 -29.222  1.00  0.87           H  
ATOM   1165 1HH1 ARG A  76       3.054  36.265 -31.602  1.00  0.87           H  
ATOM   1166 2HH1 ARG A  76       2.646  37.894 -31.113  1.00  0.87           H  
ATOM   1167 1HH2 ARG A  76       5.126  38.054 -28.625  1.00  0.87           H  
ATOM   1168 2HH2 ARG A  76       3.811  38.907 -29.423  1.00  0.87           H  
ATOM   1169  N   TYR A  77       8.102  32.038 -33.283  1.00  0.93           N  
ATOM   1170  CA  TYR A  77       9.490  32.395 -33.494  1.00  0.93           C  
ATOM   1171  C   TYR A  77      10.122  32.148 -34.871  1.00  0.93           C  
ATOM   1172  O   TYR A  77      11.289  32.482 -35.059  1.00  0.93           O  
ATOM   1173  CB  TYR A  77      10.292  31.720 -32.421  1.00  0.93           C  
ATOM   1174  CG  TYR A  77       9.883  32.171 -31.068  1.00  0.93           C  
ATOM   1175  CD1 TYR A  77       9.383  31.264 -30.196  1.00  0.93           C  
ATOM   1176  CD2 TYR A  77       9.952  33.493 -30.714  1.00  0.93           C  
ATOM   1177  CE1 TYR A  77       8.971  31.642 -28.946  1.00  0.93           C  
ATOM   1178  CE2 TYR A  77       9.533  33.869 -29.481  1.00  0.93           C  
ATOM   1179  CZ  TYR A  77       9.053  32.952 -28.595  1.00  0.93           C  
ATOM   1180  OH  TYR A  77       8.651  33.334 -27.358  1.00  0.93           O  
ATOM   1181  H   TYR A  77       7.843  31.058 -33.220  1.00  0.93           H  
ATOM   1182  HA  TYR A  77       9.570  33.459 -33.304  1.00  0.93           H  
ATOM   1183 1HB  TYR A  77      10.095  30.653 -32.471  1.00  0.93           H  
ATOM   1184 2HB  TYR A  77      11.349  31.872 -32.562  1.00  0.93           H  
ATOM   1185  HD1 TYR A  77       9.329  30.237 -30.504  1.00  0.93           H  
ATOM   1186  HD2 TYR A  77      10.327  34.239 -31.419  1.00  0.93           H  
ATOM   1187  HE1 TYR A  77       8.581  30.909 -28.245  1.00  0.93           H  
ATOM   1188  HE2 TYR A  77       9.570  34.893 -29.211  1.00  0.93           H  
ATOM   1189  HH  TYR A  77       8.284  32.573 -26.902  1.00  0.93           H  
ATOM   1190  N   ALA A  78       9.416  31.557 -35.835  1.00  1.10           N  
ATOM   1191  CA  ALA A  78      10.030  31.351 -37.151  1.00  1.10           C  
ATOM   1192  C   ALA A  78      10.350  32.678 -37.826  1.00  1.10           C  
ATOM   1193  O   ALA A  78       9.562  33.623 -37.763  1.00  1.10           O  
ATOM   1194  CB  ALA A  78       9.121  30.552 -38.068  1.00  1.10           C  
ATOM   1195  H   ALA A  78       8.469  31.226 -35.679  1.00  1.10           H  
ATOM   1196  HA  ALA A  78      10.961  30.807 -37.006  1.00  1.10           H  
ATOM   1197 1HB  ALA A  78       9.617  30.399 -39.031  1.00  1.10           H  
ATOM   1198 2HB  ALA A  78       8.905  29.586 -37.615  1.00  1.10           H  
ATOM   1199 3HB  ALA A  78       8.192  31.095 -38.221  1.00  1.10           H  
ATOM   1200  N   VAL A  79      11.450  32.706 -38.572  1.00  1.40           N  
ATOM   1201  CA  VAL A  79      11.899  33.869 -39.337  1.00  1.40           C  
ATOM   1202  C   VAL A  79      10.872  34.346 -40.348  1.00  1.40           C  
ATOM   1203  O   VAL A  79      10.797  35.530 -40.672  1.00  1.40           O  
ATOM   1204  CB  VAL A  79      13.215  33.502 -40.052  1.00  1.40           C  
ATOM   1205  CG1 VAL A  79      12.985  32.460 -41.169  1.00  1.40           C  
ATOM   1206  CG2 VAL A  79      13.844  34.734 -40.608  1.00  1.40           C  
ATOM   1207  H   VAL A  79      12.051  31.896 -38.541  1.00  1.40           H  
ATOM   1208  HA  VAL A  79      12.111  34.677 -38.659  1.00  1.40           H  
ATOM   1209  HB  VAL A  79      13.876  33.053 -39.323  1.00  1.40           H  
ATOM   1210 1HG1 VAL A  79      13.940  32.206 -41.620  1.00  1.40           H  
ATOM   1211 2HG1 VAL A  79      12.535  31.562 -40.741  1.00  1.40           H  
ATOM   1212 3HG1 VAL A  79      12.342  32.858 -41.939  1.00  1.40           H  
ATOM   1213 1HG2 VAL A  79      14.787  34.475 -41.084  1.00  1.40           H  
ATOM   1214 2HG2 VAL A  79      13.174  35.184 -41.341  1.00  1.40           H  
ATOM   1215 3HG2 VAL A  79      14.026  35.438 -39.796  1.00  1.40           H  
ATOM   1216  N   ASP A  80      10.100  33.403 -40.844  1.00  1.87           N  
ATOM   1217  CA  ASP A  80       9.049  33.604 -41.807  1.00  1.87           C  
ATOM   1218  C   ASP A  80       8.135  32.385 -41.686  1.00  1.87           C  
ATOM   1219  O   ASP A  80       8.634  31.263 -41.722  1.00  1.87           O  
ATOM   1220  CB  ASP A  80       9.624  33.768 -43.216  1.00  1.87           C  
ATOM   1221  CG  ASP A  80       8.612  34.177 -44.304  1.00  1.87           C  
ATOM   1222  OD1 ASP A  80       7.667  33.436 -44.552  1.00  1.87           O  
ATOM   1223  OD2 ASP A  80       8.796  35.215 -44.906  1.00  1.87           O  
ATOM   1224  H   ASP A  80      10.262  32.469 -40.498  1.00  1.87           H  
ATOM   1225  HA  ASP A  80       8.526  34.516 -41.536  1.00  1.87           H  
ATOM   1226 1HB  ASP A  80      10.396  34.543 -43.184  1.00  1.87           H  
ATOM   1227 2HB  ASP A  80      10.110  32.876 -43.499  1.00  1.87           H  
ATOM   1228  N   PRO A  81       6.811  32.532 -41.568  1.00  2.45           N  
ATOM   1229  CA  PRO A  81       5.868  31.435 -41.423  1.00  2.45           C  
ATOM   1230  C   PRO A  81       5.883  30.475 -42.620  1.00  2.45           C  
ATOM   1231  O   PRO A  81       5.405  29.346 -42.511  1.00  2.45           O  
ATOM   1232  CB  PRO A  81       4.524  32.165 -41.290  1.00  2.45           C  
ATOM   1233  CG  PRO A  81       4.744  33.514 -41.937  1.00  2.45           C  
ATOM   1234  CD  PRO A  81       6.180  33.867 -41.629  1.00  2.45           C  
ATOM   1235  HA  PRO A  81       6.105  30.890 -40.497  1.00  2.45           H  
ATOM   1236 1HB  PRO A  81       3.738  31.582 -41.791  1.00  2.45           H  
ATOM   1237 2HB  PRO A  81       4.240  32.241 -40.230  1.00  2.45           H  
ATOM   1238 1HG  PRO A  81       4.563  33.443 -43.023  1.00  2.45           H  
ATOM   1239 2HG  PRO A  81       4.028  34.250 -41.544  1.00  2.45           H  
ATOM   1240 1HD  PRO A  81       6.554  34.462 -42.469  1.00  2.45           H  
ATOM   1241 2HD  PRO A  81       6.271  34.388 -40.665  1.00  2.45           H  
ATOM   1242  N   ARG A  82       6.416  30.917 -43.770  1.00  2.94           N  
ATOM   1243  CA  ARG A  82       6.490  30.070 -44.955  1.00  2.94           C  
ATOM   1244  C   ARG A  82       7.709  29.130 -44.924  1.00  2.94           C  
ATOM   1245  O   ARG A  82       7.850  28.258 -45.786  1.00  2.94           O  
ATOM   1246  CB  ARG A  82       6.530  30.935 -46.201  1.00  2.94           C  
ATOM   1247  CG  ARG A  82       5.257  31.749 -46.420  1.00  2.94           C  
ATOM   1248  CD  ARG A  82       5.386  32.744 -47.521  1.00  2.94           C  
ATOM   1249  NE  ARG A  82       6.331  33.796 -47.172  1.00  2.94           N  
ATOM   1250  CZ  ARG A  82       6.701  34.815 -47.978  1.00  2.94           C  
ATOM   1251  NH1 ARG A  82       6.193  34.927 -49.199  1.00  2.94           N  
ATOM   1252  NH2 ARG A  82       7.574  35.702 -47.535  1.00  2.94           N  
ATOM   1253  H   ARG A  82       6.811  31.863 -43.860  1.00  2.94           H  
ATOM   1254  HA  ARG A  82       5.588  29.461 -44.992  1.00  2.94           H  
ATOM   1255 1HB  ARG A  82       7.372  31.622 -46.141  1.00  2.94           H  
ATOM   1256 2HB  ARG A  82       6.682  30.306 -47.076  1.00  2.94           H  
ATOM   1257 1HG  ARG A  82       4.429  31.081 -46.649  1.00  2.94           H  
ATOM   1258 2HG  ARG A  82       5.039  32.299 -45.500  1.00  2.94           H  
ATOM   1259 1HD  ARG A  82       5.743  32.250 -48.423  1.00  2.94           H  
ATOM   1260 2HD  ARG A  82       4.419  33.204 -47.713  1.00  2.94           H  
ATOM   1261  HE  ARG A  82       6.765  33.755 -46.228  1.00  2.94           H  
ATOM   1262 1HH1 ARG A  82       5.526  34.247 -49.533  1.00  2.94           H  
ATOM   1263 2HH1 ARG A  82       6.475  35.693 -49.793  1.00  2.94           H  
ATOM   1264 1HH2 ARG A  82       7.966  35.597 -46.574  1.00  2.94           H  
ATOM   1265 2HH2 ARG A  82       7.863  36.468 -48.114  1.00  2.94           H  
ATOM   1266  N   VAL A  83       8.605  29.323 -43.953  1.00  3.06           N  
ATOM   1267  CA  VAL A  83       9.819  28.521 -43.848  1.00  3.06           C  
ATOM   1268  C   VAL A  83       9.649  27.345 -42.900  1.00  3.06           C  
ATOM   1269  O   VAL A  83       9.447  27.516 -41.699  1.00  3.06           O  
ATOM   1270  CB  VAL A  83      10.979  29.427 -43.374  1.00  3.06           C  
ATOM   1271  CG1 VAL A  83      12.275  28.661 -43.165  1.00  3.06           C  
ATOM   1272  CG2 VAL A  83      11.190  30.478 -44.433  1.00  3.06           C  
ATOM   1273  H   VAL A  83       8.445  30.042 -43.248  1.00  3.06           H  
ATOM   1274  HA  VAL A  83      10.063  28.136 -44.838  1.00  3.06           H  
ATOM   1275  HB  VAL A  83      10.701  29.891 -42.426  1.00  3.06           H  
ATOM   1276 1HG1 VAL A  83      13.056  29.346 -42.834  1.00  3.06           H  
ATOM   1277 2HG1 VAL A  83      12.123  27.898 -42.406  1.00  3.06           H  
ATOM   1278 3HG1 VAL A  83      12.575  28.200 -44.100  1.00  3.06           H  
ATOM   1279 1HG2 VAL A  83      11.982  31.162 -44.126  1.00  3.06           H  
ATOM   1280 2HG2 VAL A  83      11.468  29.995 -45.368  1.00  3.06           H  
ATOM   1281 3HG2 VAL A  83      10.266  31.021 -44.580  1.00  3.06           H  
ATOM   1282  N   ARG A  84       9.745  26.139 -43.456  1.00  2.69           N  
ATOM   1283  CA  ARG A  84       9.606  24.917 -42.675  1.00  2.69           C  
ATOM   1284  C   ARG A  84      10.747  24.723 -41.658  1.00  2.69           C  
ATOM   1285  O   ARG A  84      10.463  24.460 -40.493  1.00  2.69           O  
ATOM   1286  CB  ARG A  84       9.390  23.689 -43.557  1.00  2.69           C  
ATOM   1287  CG  ARG A  84       9.311  22.382 -42.795  1.00  2.69           C  
ATOM   1288  CD  ARG A  84       9.270  21.213 -43.707  1.00  2.69           C  
ATOM   1289  NE  ARG A  84      10.501  21.092 -44.484  1.00  2.69           N  
ATOM   1290  CZ  ARG A  84      11.661  20.582 -44.013  1.00  2.69           C  
ATOM   1291  NH1 ARG A  84      11.736  20.146 -42.774  1.00  2.69           N  
ATOM   1292  NH2 ARG A  84      12.723  20.518 -44.800  1.00  2.69           N  
ATOM   1293  H   ARG A  84       9.900  26.080 -44.452  1.00  2.69           H  
ATOM   1294  HA  ARG A  84       8.686  25.012 -42.096  1.00  2.69           H  
ATOM   1295 1HB  ARG A  84       8.414  23.801 -44.024  1.00  2.69           H  
ATOM   1296 2HB  ARG A  84      10.078  23.597 -44.362  1.00  2.69           H  
ATOM   1297 1HG  ARG A  84      10.191  22.286 -42.157  1.00  2.69           H  
ATOM   1298 2HG  ARG A  84       8.413  22.375 -42.177  1.00  2.69           H  
ATOM   1299 1HD  ARG A  84       9.143  20.301 -43.124  1.00  2.69           H  
ATOM   1300 2HD  ARG A  84       8.436  21.321 -44.400  1.00  2.69           H  
ATOM   1301  HE  ARG A  84      10.484  21.415 -45.441  1.00  2.69           H  
ATOM   1302 1HH1 ARG A  84      10.926  20.193 -42.171  1.00  2.69           H  
ATOM   1303 2HH1 ARG A  84      12.603  19.765 -42.424  1.00  2.69           H  
ATOM   1304 1HH2 ARG A  84      12.667  20.850 -45.753  1.00  2.69           H  
ATOM   1305 2HH2 ARG A  84      13.588  20.135 -44.448  1.00  2.69           H  
ATOM   1306  N   PRO A  85      12.044  24.786 -42.047  1.00  2.08           N  
ATOM   1307  CA  PRO A  85      13.164  24.655 -41.139  1.00  2.08           C  
ATOM   1308  C   PRO A  85      13.023  25.650 -40.003  1.00  2.08           C  
ATOM   1309  O   PRO A  85      12.638  26.804 -40.207  1.00  2.08           O  
ATOM   1310  CB  PRO A  85      14.362  24.986 -42.031  1.00  2.08           C  
ATOM   1311  CG  PRO A  85      13.925  24.592 -43.408  1.00  2.08           C  
ATOM   1312  CD  PRO A  85      12.464  24.938 -43.470  1.00  2.08           C  
ATOM   1313  HA  PRO A  85      13.209  23.624 -40.759  1.00  2.08           H  
ATOM   1314 1HB  PRO A  85      14.593  26.049 -41.965  1.00  2.08           H  
ATOM   1315 2HB  PRO A  85      15.252  24.440 -41.686  1.00  2.08           H  
ATOM   1316 1HG  PRO A  85      14.516  25.135 -44.160  1.00  2.08           H  
ATOM   1317 2HG  PRO A  85      14.110  23.519 -43.573  1.00  2.08           H  
ATOM   1318 1HD  PRO A  85      12.337  25.940 -43.834  1.00  2.08           H  
ATOM   1319 2HD  PRO A  85      12.033  24.212 -44.112  1.00  2.08           H  
ATOM   1320  N   TYR A  86      13.401  25.240 -38.805  1.00  1.50           N  
ATOM   1321  CA  TYR A  86      13.220  26.105 -37.650  1.00  1.50           C  
ATOM   1322  C   TYR A  86      14.288  27.184 -37.541  1.00  1.50           C  
ATOM   1323  O   TYR A  86      15.222  27.115 -36.747  1.00  1.50           O  
ATOM   1324  CB  TYR A  86      13.168  25.243 -36.394  1.00  1.50           C  
ATOM   1325  CG  TYR A  86      11.949  24.339 -36.362  1.00  1.50           C  
ATOM   1326  CD1 TYR A  86      10.855  24.618 -37.173  1.00  1.50           C  
ATOM   1327  CD2 TYR A  86      11.928  23.222 -35.545  1.00  1.50           C  
ATOM   1328  CE1 TYR A  86       9.750  23.791 -37.153  1.00  1.50           C  
ATOM   1329  CE2 TYR A  86      10.825  22.400 -35.519  1.00  1.50           C  
ATOM   1330  CZ  TYR A  86       9.737  22.679 -36.318  1.00  1.50           C  
ATOM   1331  OH  TYR A  86       8.636  21.851 -36.288  1.00  1.50           O  
ATOM   1332  H   TYR A  86      13.756  24.304 -38.680  1.00  1.50           H  
ATOM   1333  HA  TYR A  86      12.260  26.612 -37.754  1.00  1.50           H  
ATOM   1334 1HB  TYR A  86      14.061  24.621 -36.331  1.00  1.50           H  
ATOM   1335 2HB  TYR A  86      13.146  25.880 -35.508  1.00  1.50           H  
ATOM   1336  HD1 TYR A  86      10.862  25.491 -37.830  1.00  1.50           H  
ATOM   1337  HD2 TYR A  86      12.787  22.993 -34.915  1.00  1.50           H  
ATOM   1338  HE1 TYR A  86       8.894  24.014 -37.791  1.00  1.50           H  
ATOM   1339  HE2 TYR A  86      10.813  21.527 -34.867  1.00  1.50           H  
ATOM   1340  HH  TYR A  86       8.764  21.178 -35.614  1.00  1.50           H  
ATOM   1341  N   VAL A  87      14.124  28.197 -38.369  1.00  1.10           N  
ATOM   1342  CA  VAL A  87      15.035  29.324 -38.419  1.00  1.10           C  
ATOM   1343  C   VAL A  87      14.388  30.462 -37.634  1.00  1.10           C  
ATOM   1344  O   VAL A  87      13.251  30.790 -37.944  1.00  1.10           O  
ATOM   1345  CB  VAL A  87      15.250  29.768 -39.869  1.00  1.10           C  
ATOM   1346  CG1 VAL A  87      16.184  30.967 -39.914  1.00  1.10           C  
ATOM   1347  CG2 VAL A  87      15.786  28.618 -40.665  1.00  1.10           C  
ATOM   1348  H   VAL A  87      13.338  28.130 -39.018  1.00  1.10           H  
ATOM   1349  HA  VAL A  87      15.983  29.011 -38.001  1.00  1.10           H  
ATOM   1350  HB  VAL A  87      14.302  30.069 -40.284  1.00  1.10           H  
ATOM   1351 1HG1 VAL A  87      16.315  31.289 -40.944  1.00  1.10           H  
ATOM   1352 2HG1 VAL A  87      15.767  31.784 -39.329  1.00  1.10           H  
ATOM   1353 3HG1 VAL A  87      17.148  30.688 -39.499  1.00  1.10           H  
ATOM   1354 1HG2 VAL A  87      15.919  28.921 -41.703  1.00  1.10           H  
ATOM   1355 2HG2 VAL A  87      16.742  28.301 -40.251  1.00  1.10           H  
ATOM   1356 3HG2 VAL A  87      15.079  27.803 -40.612  1.00  1.10           H  
ATOM   1357  N   PRO A  88      15.024  31.011 -36.580  1.00  0.86           N  
ATOM   1358  CA  PRO A  88      14.486  32.038 -35.691  1.00  0.86           C  
ATOM   1359  C   PRO A  88      14.297  33.428 -36.288  1.00  0.86           C  
ATOM   1360  O   PRO A  88      15.066  33.866 -37.145  1.00  0.86           O  
ATOM   1361  CB  PRO A  88      15.552  32.104 -34.584  1.00  0.86           C  
ATOM   1362  CG  PRO A  88      16.823  31.614 -35.213  1.00  0.86           C  
ATOM   1363  CD  PRO A  88      16.393  30.571 -36.222  1.00  0.86           C  
ATOM   1364  HA  PRO A  88      13.539  31.676 -35.278  1.00  0.86           H  
ATOM   1365 1HB  PRO A  88      15.646  33.150 -34.239  1.00  0.86           H  
ATOM   1366 2HB  PRO A  88      15.255  31.525 -33.712  1.00  0.86           H  
ATOM   1367 1HG  PRO A  88      17.364  32.456 -35.667  1.00  0.86           H  
ATOM   1368 2HG  PRO A  88      17.484  31.191 -34.437  1.00  0.86           H  
ATOM   1369 1HD  PRO A  88      17.078  30.631 -37.072  1.00  0.86           H  
ATOM   1370 2HD  PRO A  88      16.373  29.564 -35.759  1.00  0.86           H  
ATOM   1371  N   ASN A  89      13.312  34.146 -35.754  1.00  0.73           N  
ATOM   1372  CA  ASN A  89      13.076  35.549 -36.076  1.00  0.73           C  
ATOM   1373  C   ASN A  89      13.753  36.521 -35.124  1.00  0.73           C  
ATOM   1374  O   ASN A  89      14.376  36.127 -34.134  1.00  0.73           O  
ATOM   1375  CB  ASN A  89      11.579  35.845 -36.123  1.00  0.73           C  
ATOM   1376  CG  ASN A  89      10.845  35.619 -34.851  1.00  0.73           C  
ATOM   1377  OD1 ASN A  89      11.445  35.481 -33.780  1.00  0.73           O  
ATOM   1378  ND2 ASN A  89       9.524  35.569 -34.961  1.00  0.73           N  
ATOM   1379  H   ASN A  89      12.675  33.674 -35.119  1.00  0.73           H  
ATOM   1380  HA  ASN A  89      13.493  35.741 -37.066  1.00  0.73           H  
ATOM   1381 1HB  ASN A  89      11.419  36.873 -36.434  1.00  0.73           H  
ATOM   1382 2HB  ASN A  89      11.115  35.240 -36.847  1.00  0.73           H  
ATOM   1383 1HD2 ASN A  89       8.915  35.384 -34.159  1.00  0.73           H  
ATOM   1384 2HD2 ASN A  89       9.097  35.691 -35.860  1.00  0.73           H  
ATOM   1385  N   ALA A  90      13.561  37.816 -35.397  1.00  0.66           N  
ATOM   1386  CA  ALA A  90      14.118  38.872 -34.564  1.00  0.66           C  
ATOM   1387  C   ALA A  90      13.601  38.781 -33.142  1.00  0.66           C  
ATOM   1388  O   ALA A  90      14.343  39.033 -32.196  1.00  0.66           O  
ATOM   1389  CB  ALA A  90      13.783  40.230 -35.139  1.00  0.66           C  
ATOM   1390  H   ALA A  90      13.041  38.076 -36.223  1.00  0.66           H  
ATOM   1391  HA  ALA A  90      15.200  38.748 -34.542  1.00  0.66           H  
ATOM   1392 1HB  ALA A  90      14.228  41.005 -34.518  1.00  0.66           H  
ATOM   1393 2HB  ALA A  90      14.179  40.304 -36.151  1.00  0.66           H  
ATOM   1394 3HB  ALA A  90      12.703  40.359 -35.161  1.00  0.66           H  
ATOM   1395  N   LEU A  91      12.338  38.398 -32.981  1.00  0.64           N  
ATOM   1396  CA  LEU A  91      11.777  38.300 -31.649  1.00  0.64           C  
ATOM   1397  C   LEU A  91      12.583  37.298 -30.844  1.00  0.64           C  
ATOM   1398  O   LEU A  91      13.039  37.609 -29.748  1.00  0.64           O  
ATOM   1399  CB  LEU A  91      10.303  37.875 -31.704  1.00  0.64           C  
ATOM   1400  CG  LEU A  91       9.637  37.654 -30.360  1.00  0.64           C  
ATOM   1401  CD1 LEU A  91       9.612  38.952 -29.576  1.00  0.64           C  
ATOM   1402  CD2 LEU A  91       8.229  37.101 -30.568  1.00  0.64           C  
ATOM   1403  H   LEU A  91      11.773  38.178 -33.786  1.00  0.64           H  
ATOM   1404  HA  LEU A  91      11.847  39.273 -31.164  1.00  0.64           H  
ATOM   1405 1HB  LEU A  91       9.739  38.634 -32.240  1.00  0.64           H  
ATOM   1406 2HB  LEU A  91      10.221  36.950 -32.243  1.00  0.64           H  
ATOM   1407  HG  LEU A  91      10.219  36.945 -29.808  1.00  0.64           H  
ATOM   1408 1HD1 LEU A  91       9.150  38.783 -28.605  1.00  0.64           H  
ATOM   1409 2HD1 LEU A  91      10.629  39.312 -29.433  1.00  0.64           H  
ATOM   1410 3HD1 LEU A  91       9.036  39.694 -30.122  1.00  0.64           H  
ATOM   1411 1HD2 LEU A  91       7.766  36.922 -29.604  1.00  0.64           H  
ATOM   1412 2HD2 LEU A  91       7.632  37.818 -31.130  1.00  0.64           H  
ATOM   1413 3HD2 LEU A  91       8.282  36.163 -31.125  1.00  0.64           H  
ATOM   1414  N   ALA A  92      12.800  36.115 -31.404  1.00  0.64           N  
ATOM   1415  CA  ALA A  92      13.540  35.064 -30.730  1.00  0.64           C  
ATOM   1416  C   ALA A  92      14.949  35.519 -30.376  1.00  0.64           C  
ATOM   1417  O   ALA A  92      15.461  35.220 -29.296  1.00  0.64           O  
ATOM   1418  CB  ALA A  92      13.605  33.847 -31.624  1.00  0.64           C  
ATOM   1419  H   ALA A  92      12.421  35.932 -32.328  1.00  0.64           H  
ATOM   1420  HA  ALA A  92      13.013  34.818 -29.810  1.00  0.64           H  
ATOM   1421 1HB  ALA A  92      14.133  33.041 -31.126  1.00  0.64           H  
ATOM   1422 2HB  ALA A  92      12.615  33.537 -31.860  1.00  0.64           H  
ATOM   1423 3HB  ALA A  92      14.127  34.108 -32.543  1.00  0.64           H  
ATOM   1424  N   ASN A  93      15.569  36.277 -31.281  1.00  0.64           N  
ATOM   1425  CA  ASN A  93      16.920  36.764 -31.054  1.00  0.64           C  
ATOM   1426  C   ASN A  93      16.965  37.761 -29.898  1.00  0.64           C  
ATOM   1427  O   ASN A  93      17.905  37.765 -29.101  1.00  0.64           O  
ATOM   1428  CB  ASN A  93      17.444  37.388 -32.328  1.00  0.64           C  
ATOM   1429  CG  ASN A  93      17.742  36.356 -33.397  1.00  0.64           C  
ATOM   1430  OD1 ASN A  93      17.949  35.169 -33.119  1.00  0.64           O  
ATOM   1431  ND2 ASN A  93      17.766  36.797 -34.627  1.00  0.64           N  
ATOM   1432  H   ASN A  93      15.100  36.486 -32.165  1.00  0.64           H  
ATOM   1433  HA  ASN A  93      17.555  35.933 -30.784  1.00  0.64           H  
ATOM   1434 1HB  ASN A  93      16.712  38.091 -32.713  1.00  0.64           H  
ATOM   1435 2HB  ASN A  93      18.351  37.948 -32.111  1.00  0.64           H  
ATOM   1436 1HD2 ASN A  93      17.949  36.165 -35.381  1.00  0.64           H  
ATOM   1437 2HD2 ASN A  93      17.602  37.763 -34.816  1.00  0.64           H  
ATOM   1438  N   ARG A  94      15.922  38.583 -29.796  1.00  0.65           N  
ATOM   1439  CA  ARG A  94      15.793  39.607 -28.766  1.00  0.65           C  
ATOM   1440  C   ARG A  94      15.378  39.035 -27.412  1.00  0.65           C  
ATOM   1441  O   ARG A  94      15.789  39.538 -26.365  1.00  0.65           O  
ATOM   1442  CB  ARG A  94      14.784  40.639 -29.230  1.00  0.65           C  
ATOM   1443  CG  ARG A  94      15.279  41.487 -30.399  1.00  0.65           C  
ATOM   1444  CD  ARG A  94      14.214  42.331 -30.983  1.00  0.65           C  
ATOM   1445  NE  ARG A  94      14.708  43.098 -32.118  1.00  0.65           N  
ATOM   1446  CZ  ARG A  94      13.934  43.760 -32.998  1.00  0.65           C  
ATOM   1447  NH1 ARG A  94      12.627  43.744 -32.870  1.00  0.65           N  
ATOM   1448  NH2 ARG A  94      14.491  44.424 -33.995  1.00  0.65           N  
ATOM   1449  H   ARG A  94      15.190  38.525 -30.505  1.00  0.65           H  
ATOM   1450  HA  ARG A  94      16.760  40.094 -28.651  1.00  0.65           H  
ATOM   1451 1HB  ARG A  94      13.873  40.134 -29.549  1.00  0.65           H  
ATOM   1452 2HB  ARG A  94      14.527  41.301 -28.406  1.00  0.65           H  
ATOM   1453 1HG  ARG A  94      16.071  42.145 -30.046  1.00  0.65           H  
ATOM   1454 2HG  ARG A  94      15.678  40.841 -31.178  1.00  0.65           H  
ATOM   1455 1HD  ARG A  94      13.401  41.690 -31.331  1.00  0.65           H  
ATOM   1456 2HD  ARG A  94      13.840  43.026 -30.233  1.00  0.65           H  
ATOM   1457  HE  ARG A  94      15.710  43.136 -32.254  1.00  0.65           H  
ATOM   1458 1HH1 ARG A  94      12.201  43.234 -32.108  1.00  0.65           H  
ATOM   1459 2HH1 ARG A  94      12.047  44.240 -33.532  1.00  0.65           H  
ATOM   1460 1HH2 ARG A  94      15.497  44.435 -34.095  1.00  0.65           H  
ATOM   1461 2HH2 ARG A  94      13.913  44.920 -34.657  1.00  0.65           H  
ATOM   1462  N   LEU A  95      14.558  37.985 -27.434  1.00  0.67           N  
ATOM   1463  CA  LEU A  95      14.074  37.357 -26.213  1.00  0.67           C  
ATOM   1464  C   LEU A  95      15.064  36.388 -25.629  1.00  0.67           C  
ATOM   1465  O   LEU A  95      15.033  36.120 -24.426  1.00  0.67           O  
ATOM   1466  CB  LEU A  95      12.828  36.561 -26.466  1.00  0.67           C  
ATOM   1467  CG  LEU A  95      11.655  37.269 -26.886  1.00  0.67           C  
ATOM   1468  CD1 LEU A  95      10.638  36.250 -27.129  1.00  0.67           C  
ATOM   1469  CD2 LEU A  95      11.261  38.220 -25.878  1.00  0.67           C  
ATOM   1470  H   LEU A  95      14.229  37.636 -28.331  1.00  0.67           H  
ATOM   1471  HA  LEU A  95      13.873  38.135 -25.479  1.00  0.67           H  
ATOM   1472 1HB  LEU A  95      13.050  35.821 -27.233  1.00  0.67           H  
ATOM   1473 2HB  LEU A  95      12.573  36.053 -25.569  1.00  0.67           H  
ATOM   1474  HG  LEU A  95      11.843  37.795 -27.790  1.00  0.67           H  
ATOM   1475 1HD1 LEU A  95       9.728  36.702 -27.473  1.00  0.67           H  
ATOM   1476 2HD1 LEU A  95      11.038  35.590 -27.877  1.00  0.67           H  
ATOM   1477 3HD1 LEU A  95      10.443  35.696 -26.228  1.00  0.67           H  
ATOM   1478 1HD2 LEU A  95      10.375  38.744 -26.199  1.00  0.67           H  
ATOM   1479 2HD2 LEU A  95      11.068  37.674 -24.969  1.00  0.67           H  
ATOM   1480 3HD2 LEU A  95      12.066  38.936 -25.720  1.00  0.67           H  
ATOM   1481  N   ALA A  96      15.934  35.851 -26.466  1.00  0.69           N  
ATOM   1482  CA  ALA A  96      16.873  34.872 -25.992  1.00  0.69           C  
ATOM   1483  C   ALA A  96      17.575  35.414 -24.774  1.00  0.69           C  
ATOM   1484  O   ALA A  96      17.963  36.581 -24.726  1.00  0.69           O  
ATOM   1485  CB  ALA A  96      17.870  34.543 -27.069  1.00  0.69           C  
ATOM   1486  H   ALA A  96      15.912  36.070 -27.460  1.00  0.69           H  
ATOM   1487  HA  ALA A  96      16.326  33.972 -25.712  1.00  0.69           H  
ATOM   1488 1HB  ALA A  96      18.567  33.800 -26.699  1.00  0.69           H  
ATOM   1489 2HB  ALA A  96      17.339  34.160 -27.927  1.00  0.69           H  
ATOM   1490 3HB  ALA A  96      18.408  35.448 -27.349  1.00  0.69           H  
ATOM   1491  N   ARG A  97      17.729  34.548 -23.784  1.00  0.72           N  
ATOM   1492  CA  ARG A  97      18.349  34.874 -22.500  1.00  0.72           C  
ATOM   1493  C   ARG A  97      17.552  35.873 -21.638  1.00  0.72           C  
ATOM   1494  O   ARG A  97      18.086  36.410 -20.665  1.00  0.72           O  
ATOM   1495  CB  ARG A  97      19.751  35.447 -22.704  1.00  0.72           C  
ATOM   1496  CG  ARG A  97      20.722  34.558 -23.478  1.00  0.72           C  
ATOM   1497  CD  ARG A  97      22.066  35.199 -23.582  1.00  0.72           C  
ATOM   1498  NE  ARG A  97      23.014  34.388 -24.335  1.00  0.72           N  
ATOM   1499  CZ  ARG A  97      24.262  34.782 -24.668  1.00  0.72           C  
ATOM   1500  NH1 ARG A  97      24.694  35.973 -24.312  1.00  0.72           N  
ATOM   1501  NH2 ARG A  97      25.050  33.973 -25.355  1.00  0.72           N  
ATOM   1502  H   ARG A  97      17.392  33.595 -23.945  1.00  0.72           H  
ATOM   1503  HA  ARG A  97      18.439  33.954 -21.939  1.00  0.72           H  
ATOM   1504 1HB  ARG A  97      19.723  36.422 -23.171  1.00  0.72           H  
ATOM   1505 2HB  ARG A  97      20.198  35.593 -21.723  1.00  0.72           H  
ATOM   1506 1HG  ARG A  97      20.826  33.600 -22.965  1.00  0.72           H  
ATOM   1507 2HG  ARG A  97      20.346  34.391 -24.486  1.00  0.72           H  
ATOM   1508 1HD  ARG A  97      21.966  36.161 -24.087  1.00  0.72           H  
ATOM   1509 2HD  ARG A  97      22.470  35.357 -22.584  1.00  0.72           H  
ATOM   1510  HE  ARG A  97      22.719  33.467 -24.626  1.00  0.72           H  
ATOM   1511 1HH1 ARG A  97      24.093  36.593 -23.789  1.00  0.72           H  
ATOM   1512 2HH1 ARG A  97      25.627  36.267 -24.563  1.00  0.72           H  
ATOM   1513 1HH2 ARG A  97      24.719  33.059 -25.630  1.00  0.72           H  
ATOM   1514 2HH2 ARG A  97      25.982  34.269 -25.605  1.00  0.72           H  
ATOM   1515  N   ASN A  98      16.255  36.033 -21.916  1.00  0.75           N  
ATOM   1516  CA  ASN A  98      15.367  36.863 -21.096  1.00  0.75           C  
ATOM   1517  C   ASN A  98      14.067  36.132 -20.726  1.00  0.75           C  
ATOM   1518  O   ASN A  98      13.017  36.423 -21.301  1.00  0.75           O  
ATOM   1519  CB  ASN A  98      15.039  38.162 -21.810  1.00  0.75           C  
ATOM   1520  CG  ASN A  98      14.132  39.076 -20.998  1.00  0.75           C  
ATOM   1521  OD1 ASN A  98      13.339  38.620 -20.145  1.00  0.75           O  
ATOM   1522  ND2 ASN A  98      14.230  40.356 -21.255  1.00  0.75           N  
ATOM   1523  H   ASN A  98      15.882  35.619 -22.769  1.00  0.75           H  
ATOM   1524  HA  ASN A  98      15.893  37.134 -20.185  1.00  0.75           H  
ATOM   1525 1HB  ASN A  98      15.965  38.691 -22.047  1.00  0.75           H  
ATOM   1526 2HB  ASN A  98      14.544  37.941 -22.754  1.00  0.75           H  
ATOM   1527 1HD2 ASN A  98      13.662  41.015 -20.760  1.00  0.75           H  
ATOM   1528 2HD2 ASN A  98      14.875  40.675 -21.951  1.00  0.75           H  
ATOM   1529  N   PRO A  99      14.091  35.273 -19.684  1.00  0.78           N  
ATOM   1530  CA  PRO A  99      13.022  34.393 -19.214  1.00  0.78           C  
ATOM   1531  C   PRO A  99      11.656  35.050 -19.020  1.00  0.78           C  
ATOM   1532  O   PRO A  99      10.621  34.408 -19.216  1.00  0.78           O  
ATOM   1533  CB  PRO A  99      13.574  33.965 -17.851  1.00  0.78           C  
ATOM   1534  CG  PRO A  99      15.047  33.983 -18.014  1.00  0.78           C  
ATOM   1535  CD  PRO A  99      15.318  35.173 -18.858  1.00  0.78           C  
ATOM   1536  HA  PRO A  99      12.945  33.528 -19.885  1.00  0.78           H  
ATOM   1537 1HB  PRO A  99      13.231  34.662 -17.074  1.00  0.78           H  
ATOM   1538 2HB  PRO A  99      13.209  32.981 -17.577  1.00  0.78           H  
ATOM   1539 1HG  PRO A  99      15.542  34.041 -17.033  1.00  0.78           H  
ATOM   1540 2HG  PRO A  99      15.378  33.051 -18.481  1.00  0.78           H  
ATOM   1541 1HD  PRO A  99      15.446  36.067 -18.227  1.00  0.78           H  
ATOM   1542 2HD  PRO A  99      16.197  34.949 -19.452  1.00  0.78           H  
ATOM   1543  N   VAL A 100      11.632  36.325 -18.642  1.00  0.81           N  
ATOM   1544  CA  VAL A 100      10.354  36.980 -18.402  1.00  0.81           C  
ATOM   1545  C   VAL A 100       9.714  37.362 -19.712  1.00  0.81           C  
ATOM   1546  O   VAL A 100       8.539  37.070 -19.955  1.00  0.81           O  
ATOM   1547  CB  VAL A 100      10.532  38.239 -17.554  1.00  0.81           C  
ATOM   1548  CG1 VAL A 100       9.191  38.944 -17.424  1.00  0.81           C  
ATOM   1549  CG2 VAL A 100      11.096  37.865 -16.203  1.00  0.81           C  
ATOM   1550  H   VAL A 100      12.490  36.843 -18.512  1.00  0.81           H  
ATOM   1551  HA  VAL A 100       9.693  36.296 -17.882  1.00  0.81           H  
ATOM   1552  HB  VAL A 100      11.219  38.919 -18.060  1.00  0.81           H  
ATOM   1553 1HG1 VAL A 100       9.313  39.850 -16.834  1.00  0.81           H  
ATOM   1554 2HG1 VAL A 100       8.818  39.203 -18.415  1.00  0.81           H  
ATOM   1555 3HG1 VAL A 100       8.483  38.281 -16.930  1.00  0.81           H  
ATOM   1556 1HG2 VAL A 100      11.230  38.762 -15.602  1.00  0.81           H  
ATOM   1557 2HG2 VAL A 100      10.416  37.206 -15.707  1.00  0.81           H  
ATOM   1558 3HG2 VAL A 100      12.057  37.367 -16.334  1.00  0.81           H  
ATOM   1559  N   ALA A 101      10.480  38.024 -20.574  1.00  0.83           N  
ATOM   1560  CA  ALA A 101       9.935  38.394 -21.860  1.00  0.83           C  
ATOM   1561  C   ALA A 101       9.563  37.125 -22.618  1.00  0.83           C  
ATOM   1562  O   ALA A 101       8.531  37.083 -23.298  1.00  0.83           O  
ATOM   1563  CB  ALA A 101      10.908  39.249 -22.625  1.00  0.83           C  
ATOM   1564  H   ALA A 101      11.453  38.239 -20.349  1.00  0.83           H  
ATOM   1565  HA  ALA A 101       9.024  38.967 -21.691  1.00  0.83           H  
ATOM   1566 1HB  ALA A 101      10.468  39.540 -23.568  1.00  0.83           H  
ATOM   1567 2HB  ALA A 101      11.137  40.140 -22.045  1.00  0.83           H  
ATOM   1568 3HB  ALA A 101      11.822  38.682 -22.799  1.00  0.83           H  
ATOM   1569  N   ILE A 102      10.369  36.067 -22.446  1.00  0.85           N  
ATOM   1570  CA  ILE A 102      10.070  34.797 -23.080  1.00  0.85           C  
ATOM   1571  C   ILE A 102       8.757  34.250 -22.594  1.00  0.85           C  
ATOM   1572  O   ILE A 102       7.907  33.910 -23.410  1.00  0.85           O  
ATOM   1573  CB  ILE A 102      11.166  33.744 -22.833  1.00  0.85           C  
ATOM   1574  CG1 ILE A 102      12.438  34.128 -23.583  1.00  0.85           C  
ATOM   1575  CG2 ILE A 102      10.676  32.358 -23.214  1.00  0.85           C  
ATOM   1576  CD1 ILE A 102      13.667  33.339 -23.201  1.00  0.85           C  
ATOM   1577  H   ILE A 102      11.218  36.160 -21.884  1.00  0.85           H  
ATOM   1578  HA  ILE A 102       9.992  34.958 -24.150  1.00  0.85           H  
ATOM   1579  HB  ILE A 102      11.413  33.742 -21.776  1.00  0.85           H  
ATOM   1580 1HG1 ILE A 102      12.263  33.975 -24.642  1.00  0.85           H  
ATOM   1581 2HG1 ILE A 102      12.642  35.180 -23.410  1.00  0.85           H  
ATOM   1582 1HG2 ILE A 102      11.455  31.641 -23.005  1.00  0.85           H  
ATOM   1583 2HG2 ILE A 102       9.789  32.105 -22.633  1.00  0.85           H  
ATOM   1584 3HG2 ILE A 102      10.432  32.343 -24.271  1.00  0.85           H  
ATOM   1585 1HD1 ILE A 102      14.517  33.673 -23.793  1.00  0.85           H  
ATOM   1586 2HD1 ILE A 102      13.882  33.487 -22.148  1.00  0.85           H  
ATOM   1587 3HD1 ILE A 102      13.490  32.290 -23.388  1.00  0.85           H  
ATOM   1588  N   ALA A 103       8.543  34.247 -21.281  1.00  0.86           N  
ATOM   1589  CA  ALA A 103       7.306  33.732 -20.735  1.00  0.86           C  
ATOM   1590  C   ALA A 103       6.104  34.451 -21.290  1.00  0.86           C  
ATOM   1591  O   ALA A 103       5.079  33.837 -21.597  1.00  0.86           O  
ATOM   1592  CB  ALA A 103       7.290  33.928 -19.249  1.00  0.86           C  
ATOM   1593  H   ALA A 103       9.272  34.551 -20.636  1.00  0.86           H  
ATOM   1594  HA  ALA A 103       7.245  32.674 -20.981  1.00  0.86           H  
ATOM   1595 1HB  ALA A 103       6.395  33.515 -18.865  1.00  0.86           H  
ATOM   1596 2HB  ALA A 103       8.109  33.460 -18.806  1.00  0.86           H  
ATOM   1597 3HB  ALA A 103       7.336  34.995 -19.024  1.00  0.86           H  
ATOM   1598  N   ASN A 104       6.233  35.759 -21.458  1.00  0.87           N  
ATOM   1599  CA  ASN A 104       5.126  36.535 -21.959  1.00  0.87           C  
ATOM   1600  C   ASN A 104       4.802  36.143 -23.398  1.00  0.87           C  
ATOM   1601  O   ASN A 104       3.656  35.806 -23.714  1.00  0.87           O  
ATOM   1602  CB  ASN A 104       5.461  38.006 -21.814  1.00  0.87           C  
ATOM   1603  CG  ASN A 104       5.429  38.452 -20.367  1.00  0.87           C  
ATOM   1604  OD1 ASN A 104       4.843  37.783 -19.507  1.00  0.87           O  
ATOM   1605  ND2 ASN A 104       6.047  39.570 -20.086  1.00  0.87           N  
ATOM   1606  H   ASN A 104       7.104  36.223 -21.187  1.00  0.87           H  
ATOM   1607  HA  ASN A 104       4.248  36.316 -21.363  1.00  0.87           H  
ATOM   1608 1HB  ASN A 104       6.454  38.193 -22.216  1.00  0.87           H  
ATOM   1609 2HB  ASN A 104       4.765  38.606 -22.384  1.00  0.87           H  
ATOM   1610 1HD2 ASN A 104       6.063  39.914 -19.149  1.00  0.87           H  
ATOM   1611 2HD2 ASN A 104       6.505  40.079 -20.812  1.00  0.87           H  
ATOM   1612  N   ASN A 105       5.831  36.028 -24.236  1.00  0.89           N  
ATOM   1613  CA  ASN A 105       5.639  35.683 -25.645  1.00  0.89           C  
ATOM   1614  C   ASN A 105       5.215  34.225 -25.851  1.00  0.89           C  
ATOM   1615  O   ASN A 105       4.503  33.899 -26.806  1.00  0.89           O  
ATOM   1616  CB  ASN A 105       6.912  35.985 -26.391  1.00  0.89           C  
ATOM   1617  CG  ASN A 105       7.131  37.464 -26.597  1.00  0.89           C  
ATOM   1618  OD1 ASN A 105       6.594  38.099 -27.517  1.00  0.89           O  
ATOM   1619  ND2 ASN A 105       7.886  38.047 -25.721  1.00  0.89           N  
ATOM   1620  H   ASN A 105       6.770  36.261 -23.904  1.00  0.89           H  
ATOM   1621  HA  ASN A 105       4.843  36.314 -26.041  1.00  0.89           H  
ATOM   1622 1HB  ASN A 105       7.758  35.582 -25.824  1.00  0.89           H  
ATOM   1623 2HB  ASN A 105       6.901  35.486 -27.358  1.00  0.89           H  
ATOM   1624 1HD2 ASN A 105       8.055  39.029 -25.782  1.00  0.89           H  
ATOM   1625 2HD2 ASN A 105       8.286  37.511 -24.958  1.00  0.89           H  
ATOM   1626  N   VAL A 106       5.653  33.352 -24.952  1.00  0.92           N  
ATOM   1627  CA  VAL A 106       5.335  31.934 -24.991  1.00  0.92           C  
ATOM   1628  C   VAL A 106       3.957  31.575 -24.453  1.00  0.92           C  
ATOM   1629  O   VAL A 106       3.293  30.705 -25.015  1.00  0.92           O  
ATOM   1630  CB  VAL A 106       6.365  31.110 -24.218  1.00  0.92           C  
ATOM   1631  CG1 VAL A 106       5.905  29.721 -24.134  1.00  0.92           C  
ATOM   1632  CG2 VAL A 106       7.695  31.128 -24.935  1.00  0.92           C  
ATOM   1633  H   VAL A 106       6.263  33.684 -24.209  1.00  0.92           H  
ATOM   1634  HA  VAL A 106       5.380  31.617 -26.033  1.00  0.92           H  
ATOM   1635  HB  VAL A 106       6.465  31.513 -23.209  1.00  0.92           H  
ATOM   1636 1HG1 VAL A 106       6.628  29.143 -23.572  1.00  0.92           H  
ATOM   1637 2HG1 VAL A 106       4.957  29.691 -23.636  1.00  0.92           H  
ATOM   1638 3HG1 VAL A 106       5.796  29.323 -25.132  1.00  0.92           H  
ATOM   1639 1HG2 VAL A 106       8.410  30.532 -24.375  1.00  0.92           H  
ATOM   1640 2HG2 VAL A 106       7.568  30.709 -25.930  1.00  0.92           H  
ATOM   1641 3HG2 VAL A 106       8.054  32.139 -25.015  1.00  0.92           H  
ATOM   1642  N   TYR A 107       3.540  32.181 -23.339  1.00  0.96           N  
ATOM   1643  CA  TYR A 107       2.286  31.778 -22.722  1.00  0.96           C  
ATOM   1644  C   TYR A 107       1.101  32.752 -22.822  1.00  0.96           C  
ATOM   1645  O   TYR A 107      -0.053  32.310 -22.899  1.00  0.96           O  
ATOM   1646  CB  TYR A 107       2.550  31.469 -21.239  1.00  0.96           C  
ATOM   1647  CG  TYR A 107       3.564  30.350 -21.041  1.00  0.96           C  
ATOM   1648  CD1 TYR A 107       4.824  30.600 -20.491  1.00  0.96           C  
ATOM   1649  CD2 TYR A 107       3.243  29.078 -21.462  1.00  0.96           C  
ATOM   1650  CE1 TYR A 107       5.732  29.552 -20.363  1.00  0.96           C  
ATOM   1651  CE2 TYR A 107       4.127  28.055 -21.345  1.00  0.96           C  
ATOM   1652  CZ  TYR A 107       5.360  28.266 -20.803  1.00  0.96           C  
ATOM   1653  OH  TYR A 107       6.220  27.203 -20.728  1.00  0.96           O  
ATOM   1654  H   TYR A 107       4.115  32.890 -22.886  1.00  0.96           H  
ATOM   1655  HA  TYR A 107       1.972  30.851 -23.198  1.00  0.96           H  
ATOM   1656 1HB  TYR A 107       2.924  32.368 -20.733  1.00  0.96           H  
ATOM   1657 2HB  TYR A 107       1.621  31.176 -20.756  1.00  0.96           H  
ATOM   1658  HD1 TYR A 107       5.088  31.607 -20.166  1.00  0.96           H  
ATOM   1659  HD2 TYR A 107       2.295  28.891 -21.899  1.00  0.96           H  
ATOM   1660  HE1 TYR A 107       6.714  29.731 -19.939  1.00  0.96           H  
ATOM   1661  HE2 TYR A 107       3.852  27.060 -21.693  1.00  0.96           H  
ATOM   1662  HH  TYR A 107       6.687  27.187 -19.867  1.00  0.96           H  
ATOM   1663  N   ALA A 108       1.333  34.069 -22.883  1.00  1.02           N  
ATOM   1664  CA  ALA A 108       0.216  35.020 -22.758  1.00  1.02           C  
ATOM   1665  C   ALA A 108      -0.924  34.799 -23.774  1.00  1.02           C  
ATOM   1666  O   ALA A 108      -2.105  34.668 -23.410  1.00  1.02           O  
ATOM   1667  CB  ALA A 108       0.793  36.420 -22.932  1.00  1.02           C  
ATOM   1668  H   ALA A 108       2.278  34.451 -22.952  1.00  1.02           H  
ATOM   1669  HA  ALA A 108      -0.199  34.930 -21.759  1.00  1.02           H  
ATOM   1670 1HB  ALA A 108       0.049  37.169 -22.819  1.00  1.02           H  
ATOM   1671 2HB  ALA A 108       1.575  36.584 -22.193  1.00  1.02           H  
ATOM   1672 3HB  ALA A 108       1.218  36.509 -23.930  1.00  1.02           H  
ATOM   1673  N   ASP A 109      -0.562  34.622 -25.038  1.00  1.09           N  
ATOM   1674  CA  ASP A 109      -1.543  34.413 -26.097  1.00  1.09           C  
ATOM   1675  C   ASP A 109      -1.608  32.961 -26.557  1.00  1.09           C  
ATOM   1676  O   ASP A 109      -2.107  32.677 -27.647  1.00  1.09           O  
ATOM   1677  CB  ASP A 109      -1.249  35.320 -27.294  1.00  1.09           C  
ATOM   1678  CG  ASP A 109      -1.457  36.825 -27.016  1.00  1.09           C  
ATOM   1679  OD1 ASP A 109      -2.439  37.185 -26.412  1.00  1.09           O  
ATOM   1680  OD2 ASP A 109      -0.621  37.594 -27.414  1.00  1.09           O  
ATOM   1681  H   ASP A 109       0.417  34.685 -25.278  1.00  1.09           H  
ATOM   1682  HA  ASP A 109      -2.524  34.684 -25.707  1.00  1.09           H  
ATOM   1683 1HB  ASP A 109      -0.215  35.167 -27.610  1.00  1.09           H  
ATOM   1684 2HB  ASP A 109      -1.887  35.030 -28.128  1.00  1.09           H  
ATOM   1685  N   ARG A 110      -1.061  32.044 -25.759  1.00  1.17           N  
ATOM   1686  CA  ARG A 110      -1.060  30.634 -26.141  1.00  1.17           C  
ATOM   1687  C   ARG A 110      -1.849  29.779 -25.164  1.00  1.17           C  
ATOM   1688  O   ARG A 110      -2.607  28.900 -25.572  1.00  1.17           O  
ATOM   1689  CB  ARG A 110       0.359  30.116 -26.269  1.00  1.17           C  
ATOM   1690  CG  ARG A 110       1.183  30.800 -27.382  1.00  1.17           C  
ATOM   1691  CD  ARG A 110       0.617  30.515 -28.746  1.00  1.17           C  
ATOM   1692  NE  ARG A 110       1.370  31.173 -29.817  1.00  1.17           N  
ATOM   1693  CZ  ARG A 110       1.015  31.163 -31.126  1.00  1.17           C  
ATOM   1694  NH1 ARG A 110      -0.071  30.528 -31.509  1.00  1.17           N  
ATOM   1695  NH2 ARG A 110       1.752  31.792 -32.025  1.00  1.17           N  
ATOM   1696  H   ARG A 110      -0.672  32.314 -24.858  1.00  1.17           H  
ATOM   1697  HA  ARG A 110      -1.530  30.543 -27.119  1.00  1.17           H  
ATOM   1698 1HB  ARG A 110       0.872  30.260 -25.326  1.00  1.17           H  
ATOM   1699 2HB  ARG A 110       0.342  29.047 -26.470  1.00  1.17           H  
ATOM   1700 1HG  ARG A 110       1.194  31.878 -27.222  1.00  1.17           H  
ATOM   1701 2HG  ARG A 110       2.208  30.424 -27.354  1.00  1.17           H  
ATOM   1702 1HD  ARG A 110       0.637  29.442 -28.926  1.00  1.17           H  
ATOM   1703 2HD  ARG A 110      -0.413  30.870 -28.790  1.00  1.17           H  
ATOM   1704  HE  ARG A 110       2.210  31.673 -29.555  1.00  1.17           H  
ATOM   1705 1HH1 ARG A 110      -0.644  30.051 -30.825  1.00  1.17           H  
ATOM   1706 2HH1 ARG A 110      -0.336  30.526 -32.483  1.00  1.17           H  
ATOM   1707 1HH2 ARG A 110       2.582  32.283 -31.742  1.00  1.17           H  
ATOM   1708 2HH2 ARG A 110       1.483  31.784 -33.000  1.00  1.17           H  
ATOM   1709  N   MET A 111      -1.705  30.052 -23.868  1.00  1.28           N  
ATOM   1710  CA  MET A 111      -2.433  29.287 -22.863  1.00  1.28           C  
ATOM   1711  C   MET A 111      -3.768  29.938 -22.541  1.00  1.28           C  
ATOM   1712  O   MET A 111      -4.520  29.446 -21.702  1.00  1.28           O  
ATOM   1713  CB  MET A 111      -1.612  29.145 -21.595  1.00  1.28           C  
ATOM   1714  CG  MET A 111      -0.351  28.377 -21.782  1.00  1.28           C  
ATOM   1715  SD  MET A 111      -0.623  26.703 -22.377  1.00  1.28           S  
ATOM   1716  CE  MET A 111      -1.392  25.926 -20.964  1.00  1.28           C  
ATOM   1717  H   MET A 111      -1.067  30.785 -23.562  1.00  1.28           H  
ATOM   1718  HA  MET A 111      -2.636  28.294 -23.261  1.00  1.28           H  
ATOM   1719 1HB  MET A 111      -1.344  30.136 -21.230  1.00  1.28           H  
ATOM   1720 2HB  MET A 111      -2.207  28.659 -20.825  1.00  1.28           H  
ATOM   1721 1HG  MET A 111       0.240  28.906 -22.524  1.00  1.28           H  
ATOM   1722 2HG  MET A 111       0.210  28.332 -20.844  1.00  1.28           H  
ATOM   1723 1HE  MET A 111      -1.614  24.885 -21.194  1.00  1.28           H  
ATOM   1724 2HE  MET A 111      -0.718  25.968 -20.131  1.00  1.28           H  
ATOM   1725 3HE  MET A 111      -2.315  26.446 -20.712  1.00  1.28           H  
ATOM   1726  N   GLY A 112      -4.046  31.068 -23.185  1.00  1.42           N  
ATOM   1727  CA  GLY A 112      -5.268  31.818 -22.933  1.00  1.42           C  
ATOM   1728  C   GLY A 112      -5.157  32.667 -21.671  1.00  1.42           C  
ATOM   1729  O   GLY A 112      -6.164  33.128 -21.133  1.00  1.42           O  
ATOM   1730  H   GLY A 112      -3.393  31.406 -23.874  1.00  1.42           H  
ATOM   1731 1HA  GLY A 112      -5.478  32.460 -23.789  1.00  1.42           H  
ATOM   1732 2HA  GLY A 112      -6.104  31.127 -22.839  1.00  1.42           H  
ATOM   1733  N   ASN A 113      -3.929  32.864 -21.183  1.00  1.62           N  
ATOM   1734  CA  ASN A 113      -3.704  33.626 -19.959  1.00  1.62           C  
ATOM   1735  C   ASN A 113      -4.176  35.077 -20.092  1.00  1.62           C  
ATOM   1736  O   ASN A 113      -4.686  35.679 -19.133  1.00  1.62           O  
ATOM   1737  CB  ASN A 113      -2.238  33.579 -19.568  1.00  1.62           C  
ATOM   1738  CG  ASN A 113      -1.829  32.247 -19.049  1.00  1.62           C  
ATOM   1739  OD1 ASN A 113      -2.686  31.410 -18.724  1.00  1.62           O  
ATOM   1740  ND2 ASN A 113      -0.546  32.033 -18.964  1.00  1.62           N  
ATOM   1741  H   ASN A 113      -3.139  32.479 -21.680  1.00  1.62           H  
ATOM   1742  HA  ASN A 113      -4.287  33.163 -19.169  1.00  1.62           H  
ATOM   1743 1HB  ASN A 113      -1.637  33.801 -20.442  1.00  1.62           H  
ATOM   1744 2HB  ASN A 113      -2.025  34.341 -18.818  1.00  1.62           H  
ATOM   1745 1HD2 ASN A 113      -0.194  31.155 -18.645  1.00  1.62           H  
ATOM   1746 2HD2 ASN A 113       0.086  32.760 -19.227  1.00  1.62           H  
ATOM   1747  N   GLY A 114      -4.025  35.624 -21.294  1.00  1.87           N  
ATOM   1748  CA  GLY A 114      -4.413  36.985 -21.616  1.00  1.87           C  
ATOM   1749  C   GLY A 114      -3.254  37.639 -22.323  1.00  1.87           C  
ATOM   1750  O   GLY A 114      -2.116  37.252 -22.105  1.00  1.87           O  
ATOM   1751  H   GLY A 114      -3.557  35.087 -22.023  1.00  1.87           H  
ATOM   1752 1HA  GLY A 114      -5.291  36.980 -22.261  1.00  1.87           H  
ATOM   1753 2HA  GLY A 114      -4.660  37.534 -20.710  1.00  1.87           H  
ATOM   1754  N   CYS A 115      -3.529  38.670 -23.101  1.00  2.12           N  
ATOM   1755  CA  CYS A 115      -2.488  39.354 -23.863  1.00  2.12           C  
ATOM   1756  C   CYS A 115      -1.418  39.943 -22.966  1.00  2.12           C  
ATOM   1757  O   CYS A 115      -1.648  40.170 -21.775  1.00  2.12           O  
ATOM   1758  CB  CYS A 115      -3.097  40.432 -24.741  1.00  2.12           C  
ATOM   1759  SG  CYS A 115      -4.195  39.754 -25.998  1.00  2.12           S  
ATOM   1760  H   CYS A 115      -4.489  38.956 -23.213  1.00  2.12           H  
ATOM   1761  HA  CYS A 115      -2.012  38.622 -24.519  1.00  2.12           H  
ATOM   1762 1HB  CYS A 115      -3.657  41.142 -24.136  1.00  2.12           H  
ATOM   1763 2HB  CYS A 115      -2.301  40.976 -25.246  1.00  2.12           H  
ATOM   1764  HG  CYS A 115      -3.380  38.697 -26.327  1.00  2.12           H  
ATOM   1765  N   GLU A 116      -0.246  40.221 -23.546  1.00  2.29           N  
ATOM   1766  CA  GLU A 116       0.933  40.673 -22.797  1.00  2.29           C  
ATOM   1767  C   GLU A 116       0.820  42.093 -22.245  1.00  2.29           C  
ATOM   1768  O   GLU A 116       1.542  42.999 -22.655  1.00  2.29           O  
ATOM   1769  CB  GLU A 116       2.144  40.675 -23.725  1.00  2.29           C  
ATOM   1770  CG  GLU A 116       2.532  39.346 -24.321  1.00  2.29           C  
ATOM   1771  CD  GLU A 116       3.714  39.500 -25.240  1.00  2.29           C  
ATOM   1772  OE1 GLU A 116       4.367  40.515 -25.155  1.00  2.29           O  
ATOM   1773  OE2 GLU A 116       3.943  38.641 -26.045  1.00  2.29           O  
ATOM   1774  H   GLU A 116      -0.151  40.047 -24.538  1.00  2.29           H  
ATOM   1775  HA  GLU A 116       1.096  39.986 -21.965  1.00  2.29           H  
ATOM   1776 1HB  GLU A 116       1.961  41.363 -24.550  1.00  2.29           H  
ATOM   1777 2HB  GLU A 116       3.011  41.050 -23.178  1.00  2.29           H  
ATOM   1778 1HG  GLU A 116       2.772  38.646 -23.530  1.00  2.29           H  
ATOM   1779 2HG  GLU A 116       1.686  38.943 -24.882  1.00  2.29           H  
ATOM   1780  N   GLN A 117      -0.081  42.254 -21.292  1.00  2.27           N  
ATOM   1781  CA  GLN A 117      -0.350  43.505 -20.611  1.00  2.27           C  
ATOM   1782  C   GLN A 117       0.239  43.484 -19.208  1.00  2.27           C  
ATOM   1783  O   GLN A 117       0.323  44.517 -18.545  1.00  2.27           O  
ATOM   1784  CB  GLN A 117      -1.858  43.752 -20.558  1.00  2.27           C  
ATOM   1785  CG  GLN A 117      -2.527  43.878 -21.932  1.00  2.27           C  
ATOM   1786  CD  GLN A 117      -2.028  45.090 -22.718  1.00  2.27           C  
ATOM   1787  OE1 GLN A 117      -2.104  46.220 -22.225  1.00  2.27           O  
ATOM   1788  NE2 GLN A 117      -1.533  44.874 -23.934  1.00  2.27           N  
ATOM   1789  H   GLN A 117      -0.641  41.442 -21.060  1.00  2.27           H  
ATOM   1790  HA  GLN A 117       0.121  44.315 -21.166  1.00  2.27           H  
ATOM   1791 1HB  GLN A 117      -2.335  42.923 -20.033  1.00  2.27           H  
ATOM   1792 2HB  GLN A 117      -2.059  44.659 -19.991  1.00  2.27           H  
ATOM   1793 1HG  GLN A 117      -2.309  42.979 -22.510  1.00  2.27           H  
ATOM   1794 2HG  GLN A 117      -3.602  43.980 -21.792  1.00  2.27           H  
ATOM   1795 1HE2 GLN A 117      -1.198  45.645 -24.480  1.00  2.27           H  
ATOM   1796 2HE2 GLN A 117      -1.491  43.952 -24.307  1.00  2.27           H  
ATOM   1797  N   ASP A 118       0.607  42.287 -18.747  1.00  2.06           N  
ATOM   1798  CA  ASP A 118       1.103  42.102 -17.391  1.00  2.06           C  
ATOM   1799  C   ASP A 118       1.954  40.824 -17.248  1.00  2.06           C  
ATOM   1800  O   ASP A 118       2.051  39.983 -18.158  1.00  2.06           O  
ATOM   1801  CB  ASP A 118      -0.093  42.100 -16.406  1.00  2.06           C  
ATOM   1802  CG  ASP A 118       0.226  42.577 -14.945  1.00  2.06           C  
ATOM   1803  OD1 ASP A 118       1.369  42.512 -14.540  1.00  2.06           O  
ATOM   1804  OD2 ASP A 118      -0.684  42.997 -14.273  1.00  2.06           O  
ATOM   1805  H   ASP A 118       0.531  41.492 -19.359  1.00  2.06           H  
ATOM   1806  HA  ASP A 118       1.739  42.953 -17.143  1.00  2.06           H  
ATOM   1807 1HB  ASP A 118      -0.880  42.744 -16.798  1.00  2.06           H  
ATOM   1808 2HB  ASP A 118      -0.507  41.091 -16.348  1.00  2.06           H  
ATOM   1809  N   GLY A 119       2.483  40.651 -16.047  1.00  1.73           N  
ATOM   1810  CA  GLY A 119       3.379  39.569 -15.671  1.00  1.73           C  
ATOM   1811  C   GLY A 119       2.713  38.212 -15.524  1.00  1.73           C  
ATOM   1812  O   GLY A 119       3.381  37.244 -15.166  1.00  1.73           O  
ATOM   1813  H   GLY A 119       2.289  41.372 -15.354  1.00  1.73           H  
ATOM   1814 1HA  GLY A 119       4.173  39.498 -16.415  1.00  1.73           H  
ATOM   1815 2HA  GLY A 119       3.863  39.831 -14.731  1.00  1.73           H  
ATOM   1816  N   ASP A 120       1.425  38.102 -15.853  1.00  1.38           N  
ATOM   1817  CA  ASP A 120       0.751  36.810 -15.782  1.00  1.38           C  
ATOM   1818  C   ASP A 120       1.472  35.772 -16.646  1.00  1.38           C  
ATOM   1819  O   ASP A 120       1.466  34.581 -16.324  1.00  1.38           O  
ATOM   1820  CB  ASP A 120      -0.708  36.891 -16.237  1.00  1.38           C  
ATOM   1821  CG  ASP A 120      -1.647  37.571 -15.223  1.00  1.38           C  
ATOM   1822  OD1 ASP A 120      -1.240  37.785 -14.112  1.00  1.38           O  
ATOM   1823  OD2 ASP A 120      -2.800  37.805 -15.562  1.00  1.38           O  
ATOM   1824  H   ASP A 120       0.922  38.926 -16.152  1.00  1.38           H  
ATOM   1825  HA  ASP A 120       0.760  36.479 -14.750  1.00  1.38           H  
ATOM   1826 1HB  ASP A 120      -0.757  37.444 -17.179  1.00  1.38           H  
ATOM   1827 2HB  ASP A 120      -1.070  35.887 -16.436  1.00  1.38           H  
ATOM   1828  N   GLY A 121       2.090  36.211 -17.751  1.00  1.11           N  
ATOM   1829  CA  GLY A 121       2.788  35.246 -18.608  1.00  1.11           C  
ATOM   1830  C   GLY A 121       3.905  34.519 -17.836  1.00  1.11           C  
ATOM   1831  O   GLY A 121       4.182  33.344 -18.075  1.00  1.11           O  
ATOM   1832  H   GLY A 121       2.092  37.220 -17.969  1.00  1.11           H  
ATOM   1833 1HA  GLY A 121       2.077  34.521 -19.001  1.00  1.11           H  
ATOM   1834 2HA  GLY A 121       3.212  35.766 -19.460  1.00  1.11           H  
ATOM   1835  N   TRP A 122       4.544  35.250 -16.915  1.00  0.93           N  
ATOM   1836  CA  TRP A 122       5.638  34.797 -16.058  1.00  0.93           C  
ATOM   1837  C   TRP A 122       5.087  34.022 -14.879  1.00  0.93           C  
ATOM   1838  O   TRP A 122       5.563  32.935 -14.533  1.00  0.93           O  
ATOM   1839  CB  TRP A 122       6.440  36.024 -15.613  1.00  0.93           C  
ATOM   1840  CG  TRP A 122       7.594  35.822 -14.675  1.00  0.93           C  
ATOM   1841  CD1 TRP A 122       7.677  36.334 -13.416  1.00  0.93           C  
ATOM   1842  CD2 TRP A 122       8.831  35.108 -14.893  1.00  0.93           C  
ATOM   1843  NE1 TRP A 122       8.880  36.006 -12.847  1.00  0.93           N  
ATOM   1844  CE2 TRP A 122       9.601  35.264 -13.736  1.00  0.93           C  
ATOM   1845  CE3 TRP A 122       9.345  34.383 -15.950  1.00  0.93           C  
ATOM   1846  CZ2 TRP A 122      10.863  34.727 -13.623  1.00  0.93           C  
ATOM   1847  CZ3 TRP A 122      10.606  33.841 -15.836  1.00  0.93           C  
ATOM   1848  CH2 TRP A 122      11.350  34.009 -14.709  1.00  0.93           C  
ATOM   1849  H   TRP A 122       4.210  36.192 -16.751  1.00  0.93           H  
ATOM   1850  HA  TRP A 122       6.286  34.138 -16.624  1.00  0.93           H  
ATOM   1851 1HB  TRP A 122       6.828  36.516 -16.505  1.00  0.93           H  
ATOM   1852 2HB  TRP A 122       5.771  36.730 -15.140  1.00  0.93           H  
ATOM   1853  HD1 TRP A 122       6.904  36.933 -12.939  1.00  0.93           H  
ATOM   1854  HE1 TRP A 122       9.186  36.278 -11.923  1.00  0.93           H  
ATOM   1855  HE3 TRP A 122       8.771  34.253 -16.850  1.00  0.93           H  
ATOM   1856  HZ2 TRP A 122      11.468  34.853 -12.725  1.00  0.93           H  
ATOM   1857  HZ3 TRP A 122      10.997  33.282 -16.675  1.00  0.93           H  
ATOM   1858  HH2 TRP A 122      12.347  33.570 -14.660  1.00  0.93           H  
ATOM   1859  N   LYS A 123       4.075  34.609 -14.252  1.00  0.82           N  
ATOM   1860  CA  LYS A 123       3.449  34.074 -13.062  1.00  0.82           C  
ATOM   1861  C   LYS A 123       2.959  32.651 -13.259  1.00  0.82           C  
ATOM   1862  O   LYS A 123       3.065  31.843 -12.345  1.00  0.82           O  
ATOM   1863  CB  LYS A 123       2.301  34.970 -12.628  1.00  0.82           C  
ATOM   1864  CG  LYS A 123       1.627  34.588 -11.338  1.00  0.82           C  
ATOM   1865  CD  LYS A 123       0.589  35.637 -10.940  1.00  0.82           C  
ATOM   1866  CE  LYS A 123      -0.125  35.266  -9.645  1.00  0.82           C  
ATOM   1867  NZ  LYS A 123      -1.130  36.292  -9.250  1.00  0.82           N  
ATOM   1868  H   LYS A 123       3.733  35.493 -14.619  1.00  0.82           H  
ATOM   1869  HA  LYS A 123       4.192  34.062 -12.267  1.00  0.82           H  
ATOM   1870 1HB  LYS A 123       2.636  36.006 -12.570  1.00  0.82           H  
ATOM   1871 2HB  LYS A 123       1.534  34.918 -13.386  1.00  0.82           H  
ATOM   1872 1HG  LYS A 123       1.121  33.636 -11.494  1.00  0.82           H  
ATOM   1873 2HG  LYS A 123       2.364  34.473 -10.546  1.00  0.82           H  
ATOM   1874 1HD  LYS A 123       1.080  36.601 -10.812  1.00  0.82           H  
ATOM   1875 2HD  LYS A 123      -0.151  35.736 -11.739  1.00  0.82           H  
ATOM   1876 1HE  LYS A 123      -0.631  34.315  -9.777  1.00  0.82           H  
ATOM   1877 2HE  LYS A 123       0.607  35.165  -8.844  1.00  0.82           H  
ATOM   1878 1HZ  LYS A 123      -1.584  35.995  -8.385  1.00  0.82           H  
ATOM   1879 2HZ  LYS A 123      -0.674  37.177  -9.107  1.00  0.82           H  
ATOM   1880 3HZ  LYS A 123      -1.825  36.388  -9.981  1.00  0.82           H  
ATOM   1881  N   TYR A 124       2.460  32.320 -14.448  1.00  0.76           N  
ATOM   1882  CA  TYR A 124       1.953  30.973 -14.676  1.00  0.76           C  
ATOM   1883  C   TYR A 124       2.914  30.059 -15.473  1.00  0.76           C  
ATOM   1884  O   TYR A 124       2.485  29.136 -16.185  1.00  0.76           O  
ATOM   1885  CB  TYR A 124       0.549  31.068 -15.248  1.00  0.76           C  
ATOM   1886  CG  TYR A 124      -0.355  31.766 -14.212  1.00  0.76           C  
ATOM   1887  CD1 TYR A 124      -0.784  33.058 -14.415  1.00  0.76           C  
ATOM   1888  CD2 TYR A 124      -0.687  31.121 -13.023  1.00  0.76           C  
ATOM   1889  CE1 TYR A 124      -1.548  33.689 -13.456  1.00  0.76           C  
ATOM   1890  CE2 TYR A 124      -1.451  31.743 -12.066  1.00  0.76           C  
ATOM   1891  CZ  TYR A 124      -1.891  33.026 -12.279  1.00  0.76           C  
ATOM   1892  OH  TYR A 124      -2.659  33.684 -11.333  1.00  0.76           O  
ATOM   1893  H   TYR A 124       2.369  33.031 -15.179  1.00  0.76           H  
ATOM   1894  HA  TYR A 124       1.837  30.501 -13.702  1.00  0.76           H  
ATOM   1895 1HB  TYR A 124       0.551  31.654 -16.170  1.00  0.76           H  
ATOM   1896 2HB  TYR A 124       0.149  30.080 -15.457  1.00  0.76           H  
ATOM   1897  HD1 TYR A 124      -0.517  33.583 -15.327  1.00  0.76           H  
ATOM   1898  HD2 TYR A 124      -0.336  30.134 -12.838  1.00  0.76           H  
ATOM   1899  HE1 TYR A 124      -1.879  34.714 -13.621  1.00  0.76           H  
ATOM   1900  HE2 TYR A 124      -1.693  31.221 -11.143  1.00  0.76           H  
ATOM   1901  HH  TYR A 124      -2.610  33.232 -10.460  1.00  0.76           H  
ATOM   1902  N   ARG A 125       4.230  30.312 -15.319  1.00  0.73           N  
ATOM   1903  CA  ARG A 125       5.326  29.487 -15.867  1.00  0.73           C  
ATOM   1904  C   ARG A 125       5.239  28.069 -15.298  1.00  0.73           C  
ATOM   1905  O   ARG A 125       4.565  27.866 -14.282  1.00  0.73           O  
ATOM   1906  CB  ARG A 125       6.675  30.078 -15.479  1.00  0.73           C  
ATOM   1907  CG  ARG A 125       6.970  30.019 -13.966  1.00  0.73           C  
ATOM   1908  CD  ARG A 125       8.255  30.688 -13.605  1.00  0.73           C  
ATOM   1909  NE  ARG A 125       8.525  30.640 -12.147  1.00  0.73           N  
ATOM   1910  CZ  ARG A 125       9.622  31.171 -11.571  1.00  0.73           C  
ATOM   1911  NH1 ARG A 125      10.503  31.748 -12.334  1.00  0.73           N  
ATOM   1912  NH2 ARG A 125       9.839  31.105 -10.255  1.00  0.73           N  
ATOM   1913  H   ARG A 125       4.504  31.141 -14.786  1.00  0.73           H  
ATOM   1914  HA  ARG A 125       5.240  29.449 -16.955  1.00  0.73           H  
ATOM   1915 1HB  ARG A 125       7.471  29.530 -15.987  1.00  0.73           H  
ATOM   1916 2HB  ARG A 125       6.733  31.116 -15.804  1.00  0.73           H  
ATOM   1917 1HG  ARG A 125       6.163  30.520 -13.428  1.00  0.73           H  
ATOM   1918 2HG  ARG A 125       7.026  28.974 -13.649  1.00  0.73           H  
ATOM   1919 1HD  ARG A 125       9.078  30.192 -14.122  1.00  0.73           H  
ATOM   1920 2HD  ARG A 125       8.211  31.738 -13.911  1.00  0.73           H  
ATOM   1921  HE  ARG A 125       7.846  30.186 -11.552  1.00  0.73           H  
ATOM   1922 1HH1 ARG A 125      10.347  31.768 -13.337  1.00  0.73           H  
ATOM   1923 2HH1 ARG A 125      11.340  32.146 -11.934  1.00  0.73           H  
ATOM   1924 1HH2 ARG A 125       9.189  30.624  -9.611  1.00  0.73           H  
ATOM   1925 2HH2 ARG A 125      10.678  31.508  -9.869  1.00  0.73           H  
ATOM   1926  N   GLY A 126       5.892  27.074 -15.933  1.00  0.72           N  
ATOM   1927  CA  GLY A 126       5.782  25.713 -15.411  1.00  0.72           C  
ATOM   1928  C   GLY A 126       6.268  25.524 -13.970  1.00  0.72           C  
ATOM   1929  O   GLY A 126       7.387  25.904 -13.614  1.00  0.72           O  
ATOM   1930  H   GLY A 126       6.463  27.208 -16.779  1.00  0.72           H  
ATOM   1931 1HA  GLY A 126       4.763  25.393 -15.489  1.00  0.72           H  
ATOM   1932 2HA  GLY A 126       6.337  25.044 -16.066  1.00  0.72           H  
ATOM   1933  N   ARG A 127       5.440  24.876 -13.143  1.00  0.72           N  
ATOM   1934  CA  ARG A 127       5.810  24.573 -11.755  1.00  0.72           C  
ATOM   1935  C   ARG A 127       5.447  23.164 -11.263  1.00  0.72           C  
ATOM   1936  O   ARG A 127       4.541  22.488 -11.770  1.00  0.72           O  
ATOM   1937  CB  ARG A 127       5.238  25.562 -10.757  1.00  0.72           C  
ATOM   1938  CG  ARG A 127       5.790  26.957 -10.768  1.00  0.72           C  
ATOM   1939  CD  ARG A 127       5.138  27.722  -9.697  1.00  0.72           C  
ATOM   1940  NE  ARG A 127       5.691  29.040  -9.515  1.00  0.72           N  
ATOM   1941  CZ  ARG A 127       5.275  30.118 -10.162  1.00  0.72           C  
ATOM   1942  NH1 ARG A 127       4.335  30.003 -11.044  1.00  0.72           N  
ATOM   1943  NH2 ARG A 127       5.818  31.300  -9.897  1.00  0.72           N  
ATOM   1944  H   ARG A 127       4.509  24.644 -13.486  1.00  0.72           H  
ATOM   1945  HA  ARG A 127       6.887  24.666 -11.697  1.00  0.72           H  
ATOM   1946 1HB  ARG A 127       4.162  25.633 -10.903  1.00  0.72           H  
ATOM   1947 2HB  ARG A 127       5.398  25.177  -9.745  1.00  0.72           H  
ATOM   1948 1HG  ARG A 127       6.867  26.929 -10.583  1.00  0.72           H  
ATOM   1949 2HG  ARG A 127       5.589  27.441 -11.724  1.00  0.72           H  
ATOM   1950 1HD  ARG A 127       4.084  27.836  -9.926  1.00  0.72           H  
ATOM   1951 2HD  ARG A 127       5.224  27.175  -8.765  1.00  0.72           H  
ATOM   1952  HE  ARG A 127       6.461  29.156  -8.851  1.00  0.72           H  
ATOM   1953 1HH1 ARG A 127       3.915  29.103 -11.259  1.00  0.72           H  
ATOM   1954 2HH1 ARG A 127       3.996  30.815 -11.530  1.00  0.72           H  
ATOM   1955 1HH2 ARG A 127       6.539  31.374  -9.184  1.00  0.72           H  
ATOM   1956 2HH2 ARG A 127       5.508  32.133 -10.379  1.00  0.72           H  
ATOM   1957  N   GLY A 128       6.168  22.722 -10.248  1.00  0.73           N  
ATOM   1958  CA  GLY A 128       5.895  21.450  -9.600  1.00  0.73           C  
ATOM   1959  C   GLY A 128       6.571  20.319 -10.347  1.00  0.73           C  
ATOM   1960  O   GLY A 128       7.247  20.545 -11.351  1.00  0.73           O  
ATOM   1961  H   GLY A 128       6.940  23.297  -9.908  1.00  0.73           H  
ATOM   1962 1HA  GLY A 128       6.263  21.491  -8.578  1.00  0.73           H  
ATOM   1963 2HA  GLY A 128       4.820  21.282  -9.551  1.00  0.73           H  
ATOM   1964  N   LEU A 129       6.332  19.083  -9.924  1.00  0.74           N  
ATOM   1965  CA  LEU A 129       7.035  17.953 -10.522  1.00  0.74           C  
ATOM   1966  C   LEU A 129       6.726  17.698 -11.992  1.00  0.74           C  
ATOM   1967  O   LEU A 129       7.493  17.031 -12.676  1.00  0.74           O  
ATOM   1968  CB  LEU A 129       6.742  16.706  -9.724  1.00  0.74           C  
ATOM   1969  CG  LEU A 129       7.338  16.658  -8.354  1.00  0.74           C  
ATOM   1970  CD1 LEU A 129       6.844  15.440  -7.653  1.00  0.74           C  
ATOM   1971  CD2 LEU A 129       8.827  16.663  -8.495  1.00  0.74           C  
ATOM   1972  H   LEU A 129       5.692  18.897  -9.148  1.00  0.74           H  
ATOM   1973  HA  LEU A 129       8.101  18.159 -10.443  1.00  0.74           H  
ATOM   1974 1HB  LEU A 129       5.686  16.663  -9.589  1.00  0.74           H  
ATOM   1975 2HB  LEU A 129       7.068  15.835 -10.286  1.00  0.74           H  
ATOM   1976  HG  LEU A 129       7.025  17.502  -7.788  1.00  0.74           H  
ATOM   1977 1HD1 LEU A 129       7.259  15.374  -6.660  1.00  0.74           H  
ATOM   1978 2HD1 LEU A 129       5.764  15.478  -7.595  1.00  0.74           H  
ATOM   1979 3HD1 LEU A 129       7.141  14.590  -8.211  1.00  0.74           H  
ATOM   1980 1HD2 LEU A 129       9.304  16.614  -7.545  1.00  0.74           H  
ATOM   1981 2HD2 LEU A 129       9.122  15.817  -9.066  1.00  0.74           H  
ATOM   1982 3HD2 LEU A 129       9.135  17.562  -9.010  1.00  0.74           H  
ATOM   1983  N   ILE A 130       5.591  18.188 -12.461  1.00  0.76           N  
ATOM   1984  CA  ILE A 130       5.164  17.996 -13.838  1.00  0.76           C  
ATOM   1985  C   ILE A 130       5.175  19.282 -14.649  1.00  0.76           C  
ATOM   1986  O   ILE A 130       4.593  19.326 -15.733  1.00  0.76           O  
ATOM   1987  CB  ILE A 130       3.756  17.411 -13.869  1.00  0.76           C  
ATOM   1988  CG1 ILE A 130       2.835  18.412 -13.150  1.00  0.76           C  
ATOM   1989  CG2 ILE A 130       3.732  16.035 -13.244  1.00  0.76           C  
ATOM   1990  CD1 ILE A 130       1.414  18.118 -13.276  1.00  0.76           C  
ATOM   1991  H   ILE A 130       5.010  18.726 -11.838  1.00  0.76           H  
ATOM   1992  HA  ILE A 130       5.842  17.291 -14.317  1.00  0.76           H  
ATOM   1993  HB  ILE A 130       3.418  17.340 -14.904  1.00  0.76           H  
ATOM   1994 1HG1 ILE A 130       3.087  18.423 -12.087  1.00  0.76           H  
ATOM   1995 2HG1 ILE A 130       3.015  19.404 -13.558  1.00  0.76           H  
ATOM   1996 1HG2 ILE A 130       2.718  15.636 -13.284  1.00  0.76           H  
ATOM   1997 2HG2 ILE A 130       4.403  15.376 -13.798  1.00  0.76           H  
ATOM   1998 3HG2 ILE A 130       4.062  16.102 -12.214  1.00  0.76           H  
ATOM   1999 1HD1 ILE A 130       0.828  18.861 -12.740  1.00  0.76           H  
ATOM   2000 2HD1 ILE A 130       1.129  18.118 -14.327  1.00  0.76           H  
ATOM   2001 3HD1 ILE A 130       1.252  17.149 -12.844  1.00  0.76           H  
ATOM   2002  N   GLN A 131       5.822  20.335 -14.134  1.00  0.79           N  
ATOM   2003  CA  GLN A 131       5.906  21.598 -14.868  1.00  0.79           C  
ATOM   2004  C   GLN A 131       4.526  22.123 -15.302  1.00  0.79           C  
ATOM   2005  O   GLN A 131       4.303  22.424 -16.476  1.00  0.79           O  
ATOM   2006  CB  GLN A 131       6.800  21.413 -16.104  1.00  0.79           C  
ATOM   2007  CG  GLN A 131       8.254  20.965 -15.776  1.00  0.79           C  
ATOM   2008  CD  GLN A 131       9.117  20.805 -17.036  1.00  0.79           C  
ATOM   2009  OE1 GLN A 131       9.016  21.640 -17.941  1.00  0.79           O  
ATOM   2010  NE2 GLN A 131       9.955  19.755 -17.111  1.00  0.79           N  
ATOM   2011  H   GLN A 131       6.289  20.261 -13.227  1.00  0.79           H  
ATOM   2012  HA  GLN A 131       6.360  22.340 -14.211  1.00  0.79           H  
ATOM   2013 1HB  GLN A 131       6.366  20.683 -16.784  1.00  0.79           H  
ATOM   2014 2HB  GLN A 131       6.861  22.360 -16.642  1.00  0.79           H  
ATOM   2015 1HG  GLN A 131       8.720  21.711 -15.128  1.00  0.79           H  
ATOM   2016 2HG  GLN A 131       8.224  19.996 -15.265  1.00  0.79           H  
ATOM   2017 1HE2 GLN A 131      10.521  19.635 -17.923  1.00  0.79           H  
ATOM   2018 2HE2 GLN A 131      10.038  19.062 -16.352  1.00  0.79           H  
ATOM   2019  N   LEU A 132       3.602  22.229 -14.353  1.00  0.82           N  
ATOM   2020  CA  LEU A 132       2.235  22.662 -14.613  1.00  0.82           C  
ATOM   2021  C   LEU A 132       2.251  24.109 -15.051  1.00  0.82           C  
ATOM   2022  O   LEU A 132       2.848  24.932 -14.365  1.00  0.82           O  
ATOM   2023  CB  LEU A 132       1.416  22.497 -13.316  1.00  0.82           C  
ATOM   2024  CG  LEU A 132      -0.053  22.740 -13.379  1.00  0.82           C  
ATOM   2025  CD1 LEU A 132      -0.772  21.934 -12.298  1.00  0.82           C  
ATOM   2026  CD2 LEU A 132      -0.295  24.169 -13.152  1.00  0.82           C  
ATOM   2027  H   LEU A 132       3.872  22.023 -13.398  1.00  0.82           H  
ATOM   2028  HA  LEU A 132       1.811  22.048 -15.407  1.00  0.82           H  
ATOM   2029 1HB  LEU A 132       1.560  21.481 -12.954  1.00  0.82           H  
ATOM   2030 2HB  LEU A 132       1.829  23.176 -12.566  1.00  0.82           H  
ATOM   2031  HG  LEU A 132      -0.427  22.438 -14.345  1.00  0.82           H  
ATOM   2032 1HD1 LEU A 132      -1.840  22.133 -12.362  1.00  0.82           H  
ATOM   2033 2HD1 LEU A 132      -0.585  20.877 -12.448  1.00  0.82           H  
ATOM   2034 3HD1 LEU A 132      -0.405  22.226 -11.316  1.00  0.82           H  
ATOM   2035 1HD2 LEU A 132      -1.326  24.346 -13.193  1.00  0.82           H  
ATOM   2036 2HD2 LEU A 132       0.085  24.450 -12.171  1.00  0.82           H  
ATOM   2037 3HD2 LEU A 132       0.199  24.753 -13.910  1.00  0.82           H  
ATOM   2038  N   THR A 133       1.594  24.432 -16.170  1.00  0.84           N  
ATOM   2039  CA  THR A 133       1.623  25.808 -16.679  1.00  0.84           C  
ATOM   2040  C   THR A 133       0.294  26.253 -17.256  1.00  0.84           C  
ATOM   2041  O   THR A 133      -0.488  25.437 -17.748  1.00  0.84           O  
ATOM   2042  CB  THR A 133       2.693  25.989 -17.779  1.00  0.84           C  
ATOM   2043  OG1 THR A 133       2.774  27.372 -18.146  1.00  0.84           O  
ATOM   2044  CG2 THR A 133       2.348  25.177 -18.999  1.00  0.84           C  
ATOM   2045  H   THR A 133       1.105  23.716 -16.685  1.00  0.84           H  
ATOM   2046  HA  THR A 133       1.881  26.470 -15.863  1.00  0.84           H  
ATOM   2047  HB  THR A 133       3.649  25.667 -17.410  1.00  0.84           H  
ATOM   2048  HG1 THR A 133       2.850  27.924 -17.344  1.00  0.84           H  
ATOM   2049 1HG2 THR A 133       3.117  25.322 -19.757  1.00  0.84           H  
ATOM   2050 2HG2 THR A 133       2.295  24.122 -18.729  1.00  0.84           H  
ATOM   2051 3HG2 THR A 133       1.393  25.501 -19.387  1.00  0.84           H  
ATOM   2052  N   GLY A 134       0.057  27.564 -17.198  1.00  0.84           N  
ATOM   2053  CA  GLY A 134      -1.139  28.187 -17.760  1.00  0.84           C  
ATOM   2054  C   GLY A 134      -2.229  28.292 -16.711  1.00  0.84           C  
ATOM   2055  O   GLY A 134      -2.446  27.354 -15.937  1.00  0.84           O  
ATOM   2056  H   GLY A 134       0.774  28.158 -16.774  1.00  0.84           H  
ATOM   2057 1HA  GLY A 134      -0.891  29.179 -18.137  1.00  0.84           H  
ATOM   2058 2HA  GLY A 134      -1.495  27.606 -18.603  1.00  0.84           H  
ATOM   2059  N   LYS A 135      -3.005  29.366 -16.756  1.00  0.84           N  
ATOM   2060  CA  LYS A 135      -4.060  29.562 -15.765  1.00  0.84           C  
ATOM   2061  C   LYS A 135      -5.072  28.422 -15.746  1.00  0.84           C  
ATOM   2062  O   LYS A 135      -5.575  28.065 -14.685  1.00  0.84           O  
ATOM   2063  CB  LYS A 135      -4.798  30.873 -16.017  1.00  0.84           C  
ATOM   2064  CG  LYS A 135      -4.020  32.127 -15.691  1.00  0.84           C  
ATOM   2065  CD  LYS A 135      -4.824  33.380 -16.049  1.00  0.84           C  
ATOM   2066  CE  LYS A 135      -4.031  34.640 -15.791  1.00  0.84           C  
ATOM   2067  NZ  LYS A 135      -4.695  35.856 -16.324  1.00  0.84           N  
ATOM   2068  H   LYS A 135      -2.826  30.088 -17.453  1.00  0.84           H  
ATOM   2069  HA  LYS A 135      -3.594  29.615 -14.780  1.00  0.84           H  
ATOM   2070 1HB  LYS A 135      -5.084  30.928 -17.072  1.00  0.84           H  
ATOM   2071 2HB  LYS A 135      -5.715  30.888 -15.430  1.00  0.84           H  
ATOM   2072 1HG  LYS A 135      -3.808  32.137 -14.623  1.00  0.84           H  
ATOM   2073 2HG  LYS A 135      -3.078  32.134 -16.231  1.00  0.84           H  
ATOM   2074 1HD  LYS A 135      -5.118  33.355 -17.090  1.00  0.84           H  
ATOM   2075 2HD  LYS A 135      -5.725  33.411 -15.441  1.00  0.84           H  
ATOM   2076 1HE  LYS A 135      -3.908  34.764 -14.724  1.00  0.84           H  
ATOM   2077 2HE  LYS A 135      -3.054  34.541 -16.256  1.00  0.84           H  
ATOM   2078 1HZ  LYS A 135      -4.086  36.664 -16.113  1.00  0.84           H  
ATOM   2079 2HZ  LYS A 135      -4.792  35.762 -17.350  1.00  0.84           H  
ATOM   2080 3HZ  LYS A 135      -5.593  35.992 -15.905  1.00  0.84           H  
ATOM   2081  N   SER A 136      -5.363  27.822 -16.902  1.00  0.82           N  
ATOM   2082  CA  SER A 136      -6.336  26.732 -16.938  1.00  0.82           C  
ATOM   2083  C   SER A 136      -5.882  25.535 -16.111  1.00  0.82           C  
ATOM   2084  O   SER A 136      -6.688  24.908 -15.424  1.00  0.82           O  
ATOM   2085  CB  SER A 136      -6.586  26.284 -18.361  1.00  0.82           C  
ATOM   2086  OG  SER A 136      -7.220  27.291 -19.105  1.00  0.82           O  
ATOM   2087  H   SER A 136      -4.914  28.133 -17.753  1.00  0.82           H  
ATOM   2088  HA  SER A 136      -7.274  27.099 -16.519  1.00  0.82           H  
ATOM   2089 1HB  SER A 136      -5.636  26.026 -18.830  1.00  0.82           H  
ATOM   2090 2HB  SER A 136      -7.202  25.386 -18.356  1.00  0.82           H  
ATOM   2091  HG  SER A 136      -7.286  26.956 -20.005  1.00  0.82           H  
ATOM   2092  N   ASN A 137      -4.595  25.207 -16.167  1.00  0.78           N  
ATOM   2093  CA  ASN A 137      -4.109  24.048 -15.435  1.00  0.78           C  
ATOM   2094  C   ASN A 137      -3.954  24.380 -13.964  1.00  0.78           C  
ATOM   2095  O   ASN A 137      -4.197  23.537 -13.095  1.00  0.78           O  
ATOM   2096  CB  ASN A 137      -2.823  23.562 -16.042  1.00  0.78           C  
ATOM   2097  CG  ASN A 137      -3.048  22.911 -17.373  1.00  0.78           C  
ATOM   2098  OD1 ASN A 137      -4.052  22.212 -17.571  1.00  0.78           O  
ATOM   2099  ND2 ASN A 137      -2.161  23.143 -18.300  1.00  0.78           N  
ATOM   2100  H   ASN A 137      -3.948  25.767 -16.712  1.00  0.78           H  
ATOM   2101  HA  ASN A 137      -4.848  23.251 -15.513  1.00  0.78           H  
ATOM   2102 1HB  ASN A 137      -2.126  24.394 -16.141  1.00  0.78           H  
ATOM   2103 2HB  ASN A 137      -2.383  22.837 -15.379  1.00  0.78           H  
ATOM   2104 1HD2 ASN A 137      -2.268  22.745 -19.210  1.00  0.78           H  
ATOM   2105 2HD2 ASN A 137      -1.382  23.762 -18.101  1.00  0.78           H  
ATOM   2106  N   TYR A 138      -3.587  25.629 -13.666  1.00  0.75           N  
ATOM   2107  CA  TYR A 138      -3.469  26.027 -12.271  1.00  0.75           C  
ATOM   2108  C   TYR A 138      -4.860  26.011 -11.636  1.00  0.75           C  
ATOM   2109  O   TYR A 138      -5.041  25.502 -10.527  1.00  0.75           O  
ATOM   2110  CB  TYR A 138      -2.784  27.398 -12.142  1.00  0.75           C  
ATOM   2111  CG  TYR A 138      -1.220  27.426 -12.186  1.00  0.75           C  
ATOM   2112  CD1 TYR A 138      -0.517  27.573 -13.359  1.00  0.75           C  
ATOM   2113  CD2 TYR A 138      -0.506  27.348 -11.005  1.00  0.75           C  
ATOM   2114  CE1 TYR A 138       0.864  27.633 -13.353  1.00  0.75           C  
ATOM   2115  CE2 TYR A 138       0.873  27.409 -11.004  1.00  0.75           C  
ATOM   2116  CZ  TYR A 138       1.554  27.548 -12.179  1.00  0.75           C  
ATOM   2117  OH  TYR A 138       2.928  27.609 -12.171  1.00  0.75           O  
ATOM   2118  H   TYR A 138      -3.373  26.293 -14.414  1.00  0.75           H  
ATOM   2119  HA  TYR A 138      -2.864  25.294 -11.740  1.00  0.75           H  
ATOM   2120 1HB  TYR A 138      -3.145  28.040 -12.945  1.00  0.75           H  
ATOM   2121 2HB  TYR A 138      -3.088  27.854 -11.216  1.00  0.75           H  
ATOM   2122  HD1 TYR A 138      -1.024  27.654 -14.268  1.00  0.75           H  
ATOM   2123  HD2 TYR A 138      -1.026  27.246 -10.077  1.00  0.75           H  
ATOM   2124  HE1 TYR A 138       1.404  27.758 -14.271  1.00  0.75           H  
ATOM   2125  HE2 TYR A 138       1.420  27.350 -10.058  1.00  0.75           H  
ATOM   2126  HH  TYR A 138       3.300  27.598 -13.092  1.00  0.75           H  
ATOM   2127  N   SER A 139      -5.860  26.488 -12.383  1.00  0.71           N  
ATOM   2128  CA  SER A 139      -7.234  26.520 -11.918  1.00  0.71           C  
ATOM   2129  C   SER A 139      -7.762  25.123 -11.668  1.00  0.71           C  
ATOM   2130  O   SER A 139      -8.298  24.850 -10.595  1.00  0.71           O  
ATOM   2131  CB  SER A 139      -8.112  27.220 -12.935  1.00  0.71           C  
ATOM   2132  OG  SER A 139      -9.452  27.265 -12.512  1.00  0.71           O  
ATOM   2133  H   SER A 139      -5.658  26.890 -13.295  1.00  0.71           H  
ATOM   2134  HA  SER A 139      -7.266  27.068 -10.978  1.00  0.71           H  
ATOM   2135 1HB  SER A 139      -7.741  28.227 -13.100  1.00  0.71           H  
ATOM   2136 2HB  SER A 139      -8.046  26.699 -13.889  1.00  0.71           H  
ATOM   2137  HG  SER A 139      -9.837  26.412 -12.748  1.00  0.71           H  
ATOM   2138  N   LEU A 140      -7.585  24.218 -12.635  1.00  0.69           N  
ATOM   2139  CA  LEU A 140      -8.088  22.864 -12.460  1.00  0.69           C  
ATOM   2140  C   LEU A 140      -7.401  22.178 -11.291  1.00  0.69           C  
ATOM   2141  O   LEU A 140      -8.044  21.486 -10.499  1.00  0.69           O  
ATOM   2142  CB  LEU A 140      -7.886  22.070 -13.738  1.00  0.69           C  
ATOM   2143  CG  LEU A 140      -8.746  22.495 -14.902  1.00  0.69           C  
ATOM   2144  CD1 LEU A 140      -8.283  21.751 -16.142  1.00  0.69           C  
ATOM   2145  CD2 LEU A 140     -10.199  22.213 -14.566  1.00  0.69           C  
ATOM   2146  H   LEU A 140      -7.132  24.478 -13.514  1.00  0.69           H  
ATOM   2147  HA  LEU A 140      -9.156  22.919 -12.247  1.00  0.69           H  
ATOM   2148 1HB  LEU A 140      -6.839  22.149 -14.040  1.00  0.69           H  
ATOM   2149 2HB  LEU A 140      -8.122  21.034 -13.534  1.00  0.69           H  
ATOM   2150  HG  LEU A 140      -8.636  23.554 -15.081  1.00  0.69           H  
ATOM   2151 1HD1 LEU A 140      -8.890  22.051 -16.994  1.00  0.69           H  
ATOM   2152 2HD1 LEU A 140      -7.235  22.000 -16.336  1.00  0.69           H  
ATOM   2153 3HD1 LEU A 140      -8.376  20.689 -15.986  1.00  0.69           H  
ATOM   2154 1HD2 LEU A 140     -10.831  22.516 -15.399  1.00  0.69           H  
ATOM   2155 2HD2 LEU A 140     -10.330  21.159 -14.377  1.00  0.69           H  
ATOM   2156 3HD2 LEU A 140     -10.483  22.777 -13.670  1.00  0.69           H  
ATOM   2157  N   PHE A 141      -6.100  22.409 -11.128  1.00  0.68           N  
ATOM   2158  CA  PHE A 141      -5.437  21.836  -9.980  1.00  0.68           C  
ATOM   2159  C   PHE A 141      -6.126  22.324  -8.729  1.00  0.68           C  
ATOM   2160  O   PHE A 141      -6.496  21.524  -7.862  1.00  0.68           O  
ATOM   2161  CB  PHE A 141      -3.956  22.177  -9.926  1.00  0.68           C  
ATOM   2162  CG  PHE A 141      -3.337  21.702  -8.660  1.00  0.68           C  
ATOM   2163  CD1 PHE A 141      -3.020  20.395  -8.484  1.00  0.68           C  
ATOM   2164  CD2 PHE A 141      -3.096  22.565  -7.631  1.00  0.68           C  
ATOM   2165  CE1 PHE A 141      -2.476  19.957  -7.311  1.00  0.68           C  
ATOM   2166  CE2 PHE A 141      -2.541  22.136  -6.469  1.00  0.68           C  
ATOM   2167  CZ  PHE A 141      -2.225  20.826  -6.305  1.00  0.68           C  
ATOM   2168  H   PHE A 141      -5.563  22.963 -11.795  1.00  0.68           H  
ATOM   2169  HA  PHE A 141      -5.537  20.755 -10.019  1.00  0.68           H  
ATOM   2170 1HB  PHE A 141      -3.452  21.703 -10.758  1.00  0.68           H  
ATOM   2171 2HB  PHE A 141      -3.813  23.252 -10.013  1.00  0.68           H  
ATOM   2172  HD1 PHE A 141      -3.211  19.705  -9.276  1.00  0.68           H  
ATOM   2173  HD2 PHE A 141      -3.359  23.593  -7.742  1.00  0.68           H  
ATOM   2174  HE1 PHE A 141      -2.248  18.912  -7.186  1.00  0.68           H  
ATOM   2175  HE2 PHE A 141      -2.357  22.838  -5.673  1.00  0.68           H  
ATOM   2176  HZ  PHE A 141      -1.788  20.480  -5.376  1.00  0.68           H  
ATOM   2177  N   ALA A 142      -6.323  23.639  -8.620  1.00  0.69           N  
ATOM   2178  CA  ALA A 142      -6.923  24.188  -7.422  1.00  0.69           C  
ATOM   2179  C   ALA A 142      -8.293  23.593  -7.123  1.00  0.69           C  
ATOM   2180  O   ALA A 142      -8.559  23.216  -5.969  1.00  0.69           O  
ATOM   2181  CB  ALA A 142      -7.090  25.698  -7.573  1.00  0.69           C  
ATOM   2182  H   ALA A 142      -6.021  24.269  -9.365  1.00  0.69           H  
ATOM   2183  HA  ALA A 142      -6.261  23.956  -6.592  1.00  0.69           H  
ATOM   2184 1HB  ALA A 142      -7.515  26.106  -6.661  1.00  0.69           H  
ATOM   2185 2HB  ALA A 142      -6.146  26.163  -7.762  1.00  0.69           H  
ATOM   2186 3HB  ALA A 142      -7.756  25.907  -8.403  1.00  0.69           H  
ATOM   2187  N   GLU A 143      -9.127  23.430  -8.166  1.00  0.70           N  
ATOM   2188  CA  GLU A 143     -10.482  22.899  -8.005  1.00  0.70           C  
ATOM   2189  C   GLU A 143     -10.505  21.473  -7.470  1.00  0.70           C  
ATOM   2190  O   GLU A 143     -11.344  21.132  -6.634  1.00  0.70           O  
ATOM   2191  CB  GLU A 143     -11.243  22.929  -9.341  1.00  0.70           C  
ATOM   2192  CG  GLU A 143     -11.644  24.318  -9.850  1.00  0.70           C  
ATOM   2193  CD  GLU A 143     -12.357  24.273 -11.196  1.00  0.70           C  
ATOM   2194  OE1 GLU A 143     -12.442  23.214 -11.778  1.00  0.70           O  
ATOM   2195  OE2 GLU A 143     -12.819  25.303 -11.634  1.00  0.70           O  
ATOM   2196  H   GLU A 143      -8.820  23.741  -9.090  1.00  0.70           H  
ATOM   2197  HA  GLU A 143     -11.007  23.533  -7.293  1.00  0.70           H  
ATOM   2198 1HB  GLU A 143     -10.621  22.467 -10.111  1.00  0.70           H  
ATOM   2199 2HB  GLU A 143     -12.147  22.328  -9.255  1.00  0.70           H  
ATOM   2200 1HG  GLU A 143     -12.301  24.785  -9.117  1.00  0.70           H  
ATOM   2201 2HG  GLU A 143     -10.752  24.932  -9.936  1.00  0.70           H  
ATOM   2202  N   ASP A 144      -9.572  20.647  -7.931  1.00  0.72           N  
ATOM   2203  CA  ASP A 144      -9.509  19.259  -7.493  1.00  0.72           C  
ATOM   2204  C   ASP A 144      -8.733  19.036  -6.194  1.00  0.72           C  
ATOM   2205  O   ASP A 144      -9.066  18.133  -5.421  1.00  0.72           O  
ATOM   2206  CB  ASP A 144      -8.893  18.397  -8.584  1.00  0.72           C  
ATOM   2207  CG  ASP A 144      -9.777  18.248  -9.854  1.00  0.72           C  
ATOM   2208  OD1 ASP A 144     -10.981  18.224  -9.724  1.00  0.72           O  
ATOM   2209  OD2 ASP A 144      -9.218  18.122 -10.942  1.00  0.72           O  
ATOM   2210  H   ASP A 144      -8.912  20.991  -8.634  1.00  0.72           H  
ATOM   2211  HA  ASP A 144     -10.530  18.918  -7.330  1.00  0.72           H  
ATOM   2212 1HB  ASP A 144      -7.962  18.876  -8.869  1.00  0.72           H  
ATOM   2213 2HB  ASP A 144      -8.657  17.415  -8.183  1.00  0.72           H  
ATOM   2214  N   SER A 145      -7.683  19.823  -5.965  1.00  0.73           N  
ATOM   2215  CA  SER A 145      -6.837  19.634  -4.793  1.00  0.73           C  
ATOM   2216  C   SER A 145      -7.242  20.431  -3.545  1.00  0.73           C  
ATOM   2217  O   SER A 145      -6.877  20.035  -2.428  1.00  0.73           O  
ATOM   2218  CB  SER A 145      -5.414  19.988  -5.145  1.00  0.73           C  
ATOM   2219  OG  SER A 145      -5.325  21.334  -5.454  1.00  0.73           O  
ATOM   2220  H   SER A 145      -7.439  20.552  -6.633  1.00  0.73           H  
ATOM   2221  HA  SER A 145      -6.870  18.575  -4.539  1.00  0.73           H  
ATOM   2222 1HB  SER A 145      -4.756  19.760  -4.309  1.00  0.73           H  
ATOM   2223 2HB  SER A 145      -5.089  19.395  -5.998  1.00  0.73           H  
ATOM   2224  HG  SER A 145      -5.733  21.420  -6.340  1.00  0.73           H  
ATOM   2225  N   GLY A 146      -8.011  21.522  -3.704  1.00  0.75           N  
ATOM   2226  CA  GLY A 146      -8.365  22.367  -2.561  1.00  0.75           C  
ATOM   2227  C   GLY A 146      -7.268  23.391  -2.231  1.00  0.75           C  
ATOM   2228  O   GLY A 146      -7.134  23.831  -1.086  1.00  0.75           O  
ATOM   2229  H   GLY A 146      -8.304  21.822  -4.632  1.00  0.75           H  
ATOM   2230 1HA  GLY A 146      -9.295  22.890  -2.783  1.00  0.75           H  
ATOM   2231 2HA  GLY A 146      -8.552  21.740  -1.692  1.00  0.75           H  
ATOM   2232  N   MET A 147      -6.453  23.722  -3.231  1.00  0.75           N  
ATOM   2233  CA  MET A 147      -5.339  24.668  -3.057  1.00  0.75           C  
ATOM   2234  C   MET A 147      -5.429  25.846  -4.003  1.00  0.75           C  
ATOM   2235  O   MET A 147      -5.393  25.683  -5.216  1.00  0.75           O  
ATOM   2236  CB  MET A 147      -4.009  23.977  -3.325  1.00  0.75           C  
ATOM   2237  CG  MET A 147      -3.576  22.915  -2.339  1.00  0.75           C  
ATOM   2238  SD  MET A 147      -2.019  22.112  -2.854  1.00  0.75           S  
ATOM   2239  CE  MET A 147      -0.883  23.498  -2.916  1.00  0.75           C  
ATOM   2240  H   MET A 147      -6.678  23.335  -4.148  1.00  0.75           H  
ATOM   2241  HA  MET A 147      -5.358  25.050  -2.038  1.00  0.75           H  
ATOM   2242 1HB  MET A 147      -4.068  23.500  -4.298  1.00  0.75           H  
ATOM   2243 2HB  MET A 147      -3.219  24.727  -3.377  1.00  0.75           H  
ATOM   2244 1HG  MET A 147      -3.437  23.357  -1.354  1.00  0.75           H  
ATOM   2245 2HG  MET A 147      -4.352  22.149  -2.268  1.00  0.75           H  
ATOM   2246 1HE  MET A 147       0.097  23.158  -3.222  1.00  0.75           H  
ATOM   2247 2HE  MET A 147      -1.247  24.233  -3.635  1.00  0.75           H  
ATOM   2248 3HE  MET A 147      -0.815  23.957  -1.930  1.00  0.75           H  
ATOM   2249  N   ASP A 148      -5.423  27.060  -3.486  1.00  0.76           N  
ATOM   2250  CA  ASP A 148      -5.548  28.164  -4.423  1.00  0.76           C  
ATOM   2251  C   ASP A 148      -4.233  28.576  -5.045  1.00  0.76           C  
ATOM   2252  O   ASP A 148      -3.602  29.557  -4.642  1.00  0.76           O  
ATOM   2253  CB  ASP A 148      -6.211  29.368  -3.779  1.00  0.76           C  
ATOM   2254  CG  ASP A 148      -6.423  30.510  -4.788  1.00  0.76           C  
ATOM   2255  OD1 ASP A 148      -5.802  30.489  -5.864  1.00  0.76           O  
ATOM   2256  OD2 ASP A 148      -7.202  31.384  -4.499  1.00  0.76           O  
ATOM   2257  H   ASP A 148      -5.402  27.210  -2.487  1.00  0.76           H  
ATOM   2258  HA  ASP A 148      -6.203  27.841  -5.233  1.00  0.76           H  
ATOM   2259 1HB  ASP A 148      -7.176  29.079  -3.360  1.00  0.76           H  
ATOM   2260 2HB  ASP A 148      -5.588  29.736  -2.962  1.00  0.76           H  
ATOM   2261  N   VAL A 149      -3.911  27.895  -6.132  1.00  0.76           N  
ATOM   2262  CA  VAL A 149      -2.654  28.093  -6.827  1.00  0.76           C  
ATOM   2263  C   VAL A 149      -2.785  29.117  -7.954  1.00  0.76           C  
ATOM   2264  O   VAL A 149      -1.941  29.176  -8.845  1.00  0.76           O  
ATOM   2265  CB  VAL A 149      -2.114  26.770  -7.384  1.00  0.76           C  
ATOM   2266  CG1 VAL A 149      -1.891  25.796  -6.260  1.00  0.76           C  
ATOM   2267  CG2 VAL A 149      -3.051  26.232  -8.386  1.00  0.76           C  
ATOM   2268  H   VAL A 149      -4.531  27.128  -6.380  1.00  0.76           H  
ATOM   2269  HA  VAL A 149      -1.928  28.465  -6.107  1.00  0.76           H  
ATOM   2270  HB  VAL A 149      -1.152  26.957  -7.846  1.00  0.76           H  
ATOM   2271 1HG1 VAL A 149      -1.489  24.884  -6.657  1.00  0.76           H  
ATOM   2272 2HG1 VAL A 149      -1.199  26.216  -5.555  1.00  0.76           H  
ATOM   2273 3HG1 VAL A 149      -2.835  25.590  -5.765  1.00  0.76           H  
ATOM   2274 1HG2 VAL A 149      -2.659  25.321  -8.815  1.00  0.76           H  
ATOM   2275 2HG2 VAL A 149      -3.992  26.036  -7.914  1.00  0.76           H  
ATOM   2276 3HG2 VAL A 149      -3.191  26.955  -9.166  1.00  0.76           H  
ATOM   2277  N   LEU A 150      -3.870  29.895  -7.935  1.00  0.76           N  
ATOM   2278  CA  LEU A 150      -4.032  31.000  -8.868  1.00  0.76           C  
ATOM   2279  C   LEU A 150      -3.586  32.263  -8.165  1.00  0.76           C  
ATOM   2280  O   LEU A 150      -2.833  33.070  -8.725  1.00  0.76           O  
ATOM   2281  CB  LEU A 150      -5.472  31.119  -9.353  1.00  0.76           C  
ATOM   2282  CG  LEU A 150      -5.964  29.974 -10.198  1.00  0.76           C  
ATOM   2283  CD1 LEU A 150      -7.440  30.159 -10.467  1.00  0.76           C  
ATOM   2284  CD2 LEU A 150      -5.163  29.988 -11.514  1.00  0.76           C  
ATOM   2285  H   LEU A 150      -4.564  29.790  -7.183  1.00  0.76           H  
ATOM   2286  HA  LEU A 150      -3.392  30.832  -9.728  1.00  0.76           H  
ATOM   2287 1HB  LEU A 150      -6.121  31.191  -8.476  1.00  0.76           H  
ATOM   2288 2HB  LEU A 150      -5.569  32.036  -9.932  1.00  0.76           H  
ATOM   2289  HG  LEU A 150      -5.816  29.024  -9.680  1.00  0.76           H  
ATOM   2290 1HD1 LEU A 150      -7.811  29.361 -11.078  1.00  0.76           H  
ATOM   2291 2HD1 LEU A 150      -7.979  30.164  -9.520  1.00  0.76           H  
ATOM   2292 3HD1 LEU A 150      -7.599  31.105 -10.981  1.00  0.76           H  
ATOM   2293 1HD2 LEU A 150      -5.487  29.186 -12.163  1.00  0.76           H  
ATOM   2294 2HD2 LEU A 150      -5.316  30.941 -12.023  1.00  0.76           H  
ATOM   2295 3HD2 LEU A 150      -4.109  29.875 -11.289  1.00  0.76           H  
ATOM   2296  N   GLU A 151      -4.034  32.419  -6.916  1.00  0.75           N  
ATOM   2297  CA  GLU A 151      -3.620  33.543  -6.090  1.00  0.75           C  
ATOM   2298  C   GLU A 151      -2.181  33.311  -5.647  1.00  0.75           C  
ATOM   2299  O   GLU A 151      -1.364  34.236  -5.641  1.00  0.75           O  
ATOM   2300  CB  GLU A 151      -4.520  33.698  -4.861  1.00  0.75           C  
ATOM   2301  CG  GLU A 151      -4.204  34.916  -3.968  1.00  0.75           C  
ATOM   2302  CD  GLU A 151      -4.458  36.258  -4.635  1.00  0.75           C  
ATOM   2303  OE1 GLU A 151      -5.165  36.300  -5.615  1.00  0.75           O  
ATOM   2304  OE2 GLU A 151      -3.939  37.239  -4.154  1.00  0.75           O  
ATOM   2305  H   GLU A 151      -4.688  31.734  -6.524  1.00  0.75           H  
ATOM   2306  HA  GLU A 151      -3.664  34.456  -6.682  1.00  0.75           H  
ATOM   2307 1HB  GLU A 151      -5.560  33.767  -5.178  1.00  0.75           H  
ATOM   2308 2HB  GLU A 151      -4.432  32.802  -4.242  1.00  0.75           H  
ATOM   2309 1HG  GLU A 151      -4.810  34.851  -3.066  1.00  0.75           H  
ATOM   2310 2HG  GLU A 151      -3.158  34.860  -3.671  1.00  0.75           H  
ATOM   2311  N   LYS A 152      -1.868  32.053  -5.304  1.00  0.73           N  
ATOM   2312  CA  LYS A 152      -0.546  31.696  -4.828  1.00  0.73           C  
ATOM   2313  C   LYS A 152       0.068  30.518  -5.607  1.00  0.73           C  
ATOM   2314  O   LYS A 152       0.237  29.440  -5.047  1.00  0.73           O  
ATOM   2315  CB  LYS A 152      -0.627  31.324  -3.347  1.00  0.73           C  
ATOM   2316  CG  LYS A 152      -1.088  32.442  -2.431  1.00  0.73           C  
ATOM   2317  CD  LYS A 152      -1.145  31.981  -0.982  1.00  0.73           C  
ATOM   2318  CE  LYS A 152      -1.619  33.105  -0.068  1.00  0.73           C  
ATOM   2319  NZ  LYS A 152      -1.703  32.669   1.354  1.00  0.73           N  
ATOM   2320  H   LYS A 152      -2.583  31.321  -5.321  1.00  0.73           H  
ATOM   2321  HA  LYS A 152       0.102  32.564  -4.906  1.00  0.73           H  
ATOM   2322 1HB  LYS A 152      -1.322  30.488  -3.226  1.00  0.73           H  
ATOM   2323 2HB  LYS A 152       0.349  30.998  -3.001  1.00  0.73           H  
ATOM   2324 1HG  LYS A 152      -0.412  33.294  -2.520  1.00  0.73           H  
ATOM   2325 2HG  LYS A 152      -2.084  32.762  -2.727  1.00  0.73           H  
ATOM   2326 1HD  LYS A 152      -1.832  31.136  -0.899  1.00  0.73           H  
ATOM   2327 2HD  LYS A 152      -0.155  31.654  -0.664  1.00  0.73           H  
ATOM   2328 1HE  LYS A 152      -0.925  33.940  -0.141  1.00  0.73           H  
ATOM   2329 2HE  LYS A 152      -2.606  33.436  -0.395  1.00  0.73           H  
ATOM   2330 1HZ  LYS A 152      -2.021  33.441   1.924  1.00  0.73           H  
ATOM   2331 2HZ  LYS A 152      -2.355  31.902   1.435  1.00  0.73           H  
ATOM   2332 3HZ  LYS A 152      -0.792  32.371   1.671  1.00  0.73           H  
ATOM   2333  N   PRO A 153       0.495  30.696  -6.875  1.00  0.71           N  
ATOM   2334  CA  PRO A 153       1.074  29.668  -7.734  1.00  0.71           C  
ATOM   2335  C   PRO A 153       2.389  29.151  -7.155  1.00  0.71           C  
ATOM   2336  O   PRO A 153       2.823  28.034  -7.441  1.00  0.71           O  
ATOM   2337  CB  PRO A 153       1.261  30.410  -9.058  1.00  0.71           C  
ATOM   2338  CG  PRO A 153       1.333  31.847  -8.694  1.00  0.71           C  
ATOM   2339  CD  PRO A 153       0.403  32.009  -7.523  1.00  0.71           C  
ATOM   2340  HA  PRO A 153       0.359  28.844  -7.848  1.00  0.71           H  
ATOM   2341 1HB  PRO A 153       2.149  30.050  -9.558  1.00  0.71           H  
ATOM   2342 2HB  PRO A 153       0.410  30.192  -9.725  1.00  0.71           H  
ATOM   2343 1HG  PRO A 153       2.368  32.138  -8.471  1.00  0.71           H  
ATOM   2344 2HG  PRO A 153       1.017  32.428  -9.550  1.00  0.71           H  
ATOM   2345 1HD  PRO A 153       0.775  32.823  -6.903  1.00  0.71           H  
ATOM   2346 2HD  PRO A 153      -0.616  32.186  -7.877  1.00  0.71           H  
ATOM   2347  N   GLU A 154       2.980  29.947  -6.257  1.00  0.69           N  
ATOM   2348  CA  GLU A 154       4.228  29.630  -5.574  1.00  0.69           C  
ATOM   2349  C   GLU A 154       4.059  28.388  -4.702  1.00  0.69           C  
ATOM   2350  O   GLU A 154       5.032  27.721  -4.362  1.00  0.69           O  
ATOM   2351  CB  GLU A 154       4.700  30.815  -4.731  1.00  0.69           C  
ATOM   2352  CG  GLU A 154       5.124  32.024  -5.560  1.00  0.69           C  
ATOM   2353  CD  GLU A 154       5.582  33.202  -4.724  1.00  0.69           C  
ATOM   2354  OE1 GLU A 154       5.504  33.128  -3.521  1.00  0.69           O  
ATOM   2355  OE2 GLU A 154       6.011  34.176  -5.300  1.00  0.69           O  
ATOM   2356  H   GLU A 154       2.561  30.840  -6.056  1.00  0.69           H  
ATOM   2357  HA  GLU A 154       4.990  29.419  -6.325  1.00  0.69           H  
ATOM   2358 1HB  GLU A 154       3.898  31.126  -4.061  1.00  0.69           H  
ATOM   2359 2HB  GLU A 154       5.548  30.511  -4.119  1.00  0.69           H  
ATOM   2360 1HG  GLU A 154       5.939  31.722  -6.222  1.00  0.69           H  
ATOM   2361 2HG  GLU A 154       4.283  32.329  -6.186  1.00  0.69           H  
ATOM   2362  N   LEU A 155       2.818  28.038  -4.361  1.00  0.66           N  
ATOM   2363  CA  LEU A 155       2.563  26.851  -3.564  1.00  0.66           C  
ATOM   2364  C   LEU A 155       3.083  25.620  -4.288  1.00  0.66           C  
ATOM   2365  O   LEU A 155       3.504  24.648  -3.659  1.00  0.66           O  
ATOM   2366  CB  LEU A 155       1.059  26.665  -3.344  1.00  0.66           C  
ATOM   2367  CG  LEU A 155       0.361  27.669  -2.440  1.00  0.66           C  
ATOM   2368  CD1 LEU A 155      -1.177  27.468  -2.527  1.00  0.66           C  
ATOM   2369  CD2 LEU A 155       0.858  27.475  -1.027  1.00  0.66           C  
ATOM   2370  H   LEU A 155       2.023  28.600  -4.666  1.00  0.66           H  
ATOM   2371  HA  LEU A 155       3.074  26.949  -2.607  1.00  0.66           H  
ATOM   2372 1HB  LEU A 155       0.581  26.722  -4.312  1.00  0.66           H  
ATOM   2373 2HB  LEU A 155       0.897  25.682  -2.936  1.00  0.66           H  
ATOM   2374  HG  LEU A 155       0.596  28.668  -2.758  1.00  0.66           H  
ATOM   2375 1HD1 LEU A 155      -1.676  28.190  -1.884  1.00  0.66           H  
ATOM   2376 2HD1 LEU A 155      -1.502  27.625  -3.558  1.00  0.66           H  
ATOM   2377 3HD1 LEU A 155      -1.438  26.464  -2.214  1.00  0.66           H  
ATOM   2378 1HD2 LEU A 155       0.370  28.196  -0.372  1.00  0.66           H  
ATOM   2379 2HD2 LEU A 155       0.625  26.463  -0.695  1.00  0.66           H  
ATOM   2380 3HD2 LEU A 155       1.937  27.628  -1.000  1.00  0.66           H  
ATOM   2381  N   LEU A 156       3.125  25.657  -5.622  1.00  0.65           N  
ATOM   2382  CA  LEU A 156       3.548  24.485  -6.353  1.00  0.65           C  
ATOM   2383  C   LEU A 156       5.068  24.397  -6.477  1.00  0.65           C  
ATOM   2384  O   LEU A 156       5.581  23.463  -7.095  1.00  0.65           O  
ATOM   2385  CB  LEU A 156       2.862  24.424  -7.719  1.00  0.65           C  
ATOM   2386  CG  LEU A 156       1.330  24.292  -7.628  1.00  0.65           C  
ATOM   2387  CD1 LEU A 156       0.706  24.191  -9.031  1.00  0.65           C  
ATOM   2388  CD2 LEU A 156       1.007  23.117  -6.756  1.00  0.65           C  
ATOM   2389  H   LEU A 156       2.854  26.496  -6.137  1.00  0.65           H  
ATOM   2390  HA  LEU A 156       3.223  23.608  -5.802  1.00  0.65           H  
ATOM   2391 1HB  LEU A 156       3.088  25.344  -8.263  1.00  0.65           H  
ATOM   2392 2HB  LEU A 156       3.252  23.576  -8.283  1.00  0.65           H  
ATOM   2393  HG  LEU A 156       0.926  25.196  -7.167  1.00  0.65           H  
ATOM   2394 1HD1 LEU A 156      -0.380  24.121  -8.950  1.00  0.65           H  
ATOM   2395 2HD1 LEU A 156       0.966  25.059  -9.602  1.00  0.65           H  
ATOM   2396 3HD1 LEU A 156       1.089  23.303  -9.532  1.00  0.65           H  
ATOM   2397 1HD2 LEU A 156      -0.044  23.022  -6.658  1.00  0.65           H  
ATOM   2398 2HD2 LEU A 156       1.409  22.220  -7.190  1.00  0.65           H  
ATOM   2399 3HD2 LEU A 156       1.442  23.271  -5.783  1.00  0.65           H  
ATOM   2400  N   GLU A 157       5.793  25.354  -5.875  1.00  0.64           N  
ATOM   2401  CA  GLU A 157       7.243  25.271  -5.862  1.00  0.64           C  
ATOM   2402  C   GLU A 157       7.671  24.534  -4.592  1.00  0.64           C  
ATOM   2403  O   GLU A 157       8.858  24.277  -4.387  1.00  0.64           O  
ATOM   2404  CB  GLU A 157       7.924  26.648  -5.898  1.00  0.64           C  
ATOM   2405  CG  GLU A 157       7.641  27.446  -7.122  1.00  0.64           C  
ATOM   2406  CD  GLU A 157       8.450  28.734  -7.250  1.00  0.64           C  
ATOM   2407  OE1 GLU A 157       9.297  29.001  -6.432  1.00  0.64           O  
ATOM   2408  OE2 GLU A 157       8.161  29.471  -8.177  1.00  0.64           O  
ATOM   2409  H   GLU A 157       5.349  26.129  -5.386  1.00  0.64           H  
ATOM   2410  HA  GLU A 157       7.576  24.694  -6.725  1.00  0.64           H  
ATOM   2411 1HB  GLU A 157       7.603  27.231  -5.036  1.00  0.64           H  
ATOM   2412 2HB  GLU A 157       9.004  26.518  -5.826  1.00  0.64           H  
ATOM   2413 1HG  GLU A 157       7.789  26.821  -8.002  1.00  0.64           H  
ATOM   2414 2HG  GLU A 157       6.595  27.709  -7.065  1.00  0.64           H  
ATOM   2415  N   THR A 158       6.709  24.222  -3.707  1.00  0.63           N  
ATOM   2416  CA  THR A 158       7.064  23.514  -2.494  1.00  0.63           C  
ATOM   2417  C   THR A 158       6.944  22.040  -2.819  1.00  0.63           C  
ATOM   2418  O   THR A 158       6.076  21.696  -3.618  1.00  0.63           O  
ATOM   2419  CB  THR A 158       6.088  23.857  -1.344  1.00  0.63           C  
ATOM   2420  OG1 THR A 158       4.738  23.423  -1.683  1.00  0.63           O  
ATOM   2421  CG2 THR A 158       6.065  25.363  -1.138  1.00  0.63           C  
ATOM   2422  H   THR A 158       5.729  24.453  -3.878  1.00  0.63           H  
ATOM   2423  HA  THR A 158       8.074  23.789  -2.210  1.00  0.63           H  
ATOM   2424  HB  THR A 158       6.407  23.364  -0.429  1.00  0.63           H  
ATOM   2425  HG1 THR A 158       4.370  24.023  -2.370  1.00  0.63           H  
ATOM   2426 1HG2 THR A 158       5.375  25.611  -0.332  1.00  0.63           H  
ATOM   2427 2HG2 THR A 158       7.065  25.710  -0.883  1.00  0.63           H  
ATOM   2428 3HG2 THR A 158       5.734  25.849  -2.061  1.00  0.63           H  
ATOM   2429  N   PRO A 159       7.720  21.135  -2.202  1.00  0.63           N  
ATOM   2430  CA  PRO A 159       7.579  19.700  -2.340  1.00  0.63           C  
ATOM   2431  C   PRO A 159       6.158  19.203  -2.106  1.00  0.63           C  
ATOM   2432  O   PRO A 159       5.693  18.274  -2.769  1.00  0.63           O  
ATOM   2433  CB  PRO A 159       8.555  19.171  -1.289  1.00  0.63           C  
ATOM   2434  CG  PRO A 159       9.618  20.237  -1.211  1.00  0.63           C  
ATOM   2435  CD  PRO A 159       8.866  21.551  -1.374  1.00  0.63           C  
ATOM   2436  HA  PRO A 159       7.916  19.445  -3.346  1.00  0.63           H  
ATOM   2437 1HB  PRO A 159       8.022  19.006  -0.327  1.00  0.63           H  
ATOM   2438 2HB  PRO A 159       8.952  18.198  -1.592  1.00  0.63           H  
ATOM   2439 1HG  PRO A 159      10.153  20.160  -0.252  1.00  0.63           H  
ATOM   2440 2HG  PRO A 159      10.365  20.073  -2.008  1.00  0.63           H  
ATOM   2441 1HD  PRO A 159       8.539  21.947  -0.403  1.00  0.63           H  
ATOM   2442 2HD  PRO A 159       9.522  22.244  -1.923  1.00  0.63           H  
ATOM   2443  N   ALA A 160       5.434  19.856  -1.192  1.00  0.62           N  
ATOM   2444  CA  ALA A 160       4.073  19.431  -0.919  1.00  0.62           C  
ATOM   2445  C   ALA A 160       3.174  19.715  -2.104  1.00  0.62           C  
ATOM   2446  O   ALA A 160       2.479  18.827  -2.610  1.00  0.62           O  
ATOM   2447  CB  ALA A 160       3.552  20.128   0.319  1.00  0.62           C  
ATOM   2448  H   ALA A 160       5.828  20.619  -0.663  1.00  0.62           H  
ATOM   2449  HA  ALA A 160       4.071  18.365  -0.750  1.00  0.62           H  
ATOM   2450 1HB  ALA A 160       2.542  19.786   0.528  1.00  0.62           H  
ATOM   2451 2HB  ALA A 160       4.202  19.884   1.165  1.00  0.62           H  
ATOM   2452 3HB  ALA A 160       3.549  21.205   0.159  1.00  0.62           H  
ATOM   2453  N   GLY A 161       3.209  20.950  -2.590  1.00  0.61           N  
ATOM   2454  CA  GLY A 161       2.348  21.306  -3.703  1.00  0.61           C  
ATOM   2455  C   GLY A 161       2.742  20.525  -4.937  1.00  0.61           C  
ATOM   2456  O   GLY A 161       1.897  20.013  -5.675  1.00  0.61           O  
ATOM   2457  H   GLY A 161       3.827  21.660  -2.191  1.00  0.61           H  
ATOM   2458 1HA  GLY A 161       1.311  21.095  -3.446  1.00  0.61           H  
ATOM   2459 2HA  GLY A 161       2.435  22.371  -3.889  1.00  0.61           H  
ATOM   2460  N   ALA A 162       4.048  20.420  -5.138  1.00  0.60           N  
ATOM   2461  CA  ALA A 162       4.640  19.759  -6.274  1.00  0.60           C  
ATOM   2462  C   ALA A 162       4.267  18.287  -6.368  1.00  0.60           C  
ATOM   2463  O   ALA A 162       4.101  17.781  -7.490  1.00  0.60           O  
ATOM   2464  CB  ALA A 162       6.117  19.916  -6.174  1.00  0.60           C  
ATOM   2465  H   ALA A 162       4.681  20.857  -4.471  1.00  0.60           H  
ATOM   2466  HA  ALA A 162       4.281  20.254  -7.174  1.00  0.60           H  
ATOM   2467 1HB  ALA A 162       6.574  19.473  -7.017  1.00  0.60           H  
ATOM   2468 2HB  ALA A 162       6.362  20.977  -6.135  1.00  0.60           H  
ATOM   2469 3HB  ALA A 162       6.444  19.439  -5.271  1.00  0.60           H  
ATOM   2470  N   SER A 163       4.172  17.610  -5.202  1.00  0.59           N  
ATOM   2471  CA  SER A 163       3.796  16.203  -5.112  1.00  0.59           C  
ATOM   2472  C   SER A 163       2.334  16.035  -5.449  1.00  0.59           C  
ATOM   2473  O   SER A 163       1.957  15.122  -6.198  1.00  0.59           O  
ATOM   2474  CB  SER A 163       4.013  15.677  -3.711  1.00  0.59           C  
ATOM   2475  OG  SER A 163       5.349  15.676  -3.366  1.00  0.59           O  
ATOM   2476  H   SER A 163       4.388  18.089  -4.326  1.00  0.59           H  
ATOM   2477  HA  SER A 163       4.390  15.626  -5.814  1.00  0.59           H  
ATOM   2478 1HB  SER A 163       3.456  16.294  -3.001  1.00  0.59           H  
ATOM   2479 2HB  SER A 163       3.615  14.673  -3.643  1.00  0.59           H  
ATOM   2480  HG  SER A 163       5.584  16.621  -3.230  1.00  0.59           H  
ATOM   2481  N   MET A 164       1.510  16.949  -4.914  1.00  0.58           N  
ATOM   2482  CA  MET A 164       0.080  16.912  -5.148  1.00  0.58           C  
ATOM   2483  C   MET A 164      -0.227  17.210  -6.603  1.00  0.58           C  
ATOM   2484  O   MET A 164      -1.140  16.620  -7.172  1.00  0.58           O  
ATOM   2485  CB  MET A 164      -0.620  17.908  -4.220  1.00  0.58           C  
ATOM   2486  CG  MET A 164      -0.570  17.526  -2.743  1.00  0.58           C  
ATOM   2487  SD  MET A 164      -1.440  16.005  -2.415  1.00  0.58           S  
ATOM   2488  CE  MET A 164      -1.051  15.664  -0.703  1.00  0.58           C  
ATOM   2489  H   MET A 164       1.891  17.673  -4.298  1.00  0.58           H  
ATOM   2490  HA  MET A 164      -0.282  15.911  -4.927  1.00  0.58           H  
ATOM   2491 1HB  MET A 164      -0.145  18.885  -4.320  1.00  0.58           H  
ATOM   2492 2HB  MET A 164      -1.663  18.017  -4.515  1.00  0.58           H  
ATOM   2493 1HG  MET A 164       0.467  17.394  -2.441  1.00  0.58           H  
ATOM   2494 2HG  MET A 164      -1.004  18.322  -2.139  1.00  0.58           H  
ATOM   2495 1HE  MET A 164      -1.548  14.743  -0.392  1.00  0.58           H  
ATOM   2496 2HE  MET A 164       0.031  15.549  -0.592  1.00  0.58           H  
ATOM   2497 3HE  MET A 164      -1.394  16.487  -0.080  1.00  0.58           H  
ATOM   2498  N   SER A 165       0.562  18.088  -7.230  1.00  0.58           N  
ATOM   2499  CA  SER A 165       0.378  18.431  -8.635  1.00  0.58           C  
ATOM   2500  C   SER A 165       0.596  17.208  -9.498  1.00  0.58           C  
ATOM   2501  O   SER A 165      -0.227  16.891 -10.362  1.00  0.58           O  
ATOM   2502  CB  SER A 165       1.312  19.548  -9.022  1.00  0.58           C  
ATOM   2503  OG  SER A 165       1.153  19.920 -10.358  1.00  0.58           O  
ATOM   2504  H   SER A 165       1.282  18.573  -6.698  1.00  0.58           H  
ATOM   2505  HA  SER A 165      -0.635  18.762  -8.802  1.00  0.58           H  
ATOM   2506 1HB  SER A 165       1.122  20.394  -8.387  1.00  0.58           H  
ATOM   2507 2HB  SER A 165       2.340  19.237  -8.851  1.00  0.58           H  
ATOM   2508  HG  SER A 165       1.867  20.539 -10.535  1.00  0.58           H  
ATOM   2509  N   SER A 166       1.687  16.485  -9.250  1.00  0.58           N  
ATOM   2510  CA  SER A 166       1.925  15.293 -10.035  1.00  0.58           C  
ATOM   2511  C   SER A 166       0.831  14.261  -9.832  1.00  0.58           C  
ATOM   2512  O   SER A 166       0.322  13.683 -10.799  1.00  0.58           O  
ATOM   2513  CB  SER A 166       3.249  14.671  -9.685  1.00  0.58           C  
ATOM   2514  OG  SER A 166       3.459  13.530 -10.466  1.00  0.58           O  
ATOM   2515  H   SER A 166       2.360  16.784  -8.541  1.00  0.58           H  
ATOM   2516  HA  SER A 166       1.929  15.574 -11.082  1.00  0.58           H  
ATOM   2517 1HB  SER A 166       4.021  15.373  -9.869  1.00  0.58           H  
ATOM   2518 2HB  SER A 166       3.276  14.417  -8.626  1.00  0.58           H  
ATOM   2519  HG  SER A 166       4.317  13.194 -10.213  1.00  0.58           H  
ATOM   2520  N   ALA A 167       0.480  14.000  -8.568  1.00  0.59           N  
ATOM   2521  CA  ALA A 167      -0.521  12.986  -8.259  1.00  0.59           C  
ATOM   2522  C   ALA A 167      -1.864  13.348  -8.862  1.00  0.59           C  
ATOM   2523  O   ALA A 167      -2.552  12.489  -9.421  1.00  0.59           O  
ATOM   2524  CB  ALA A 167      -0.604  12.818  -6.778  1.00  0.59           C  
ATOM   2525  H   ALA A 167       0.925  14.508  -7.803  1.00  0.59           H  
ATOM   2526  HA  ALA A 167      -0.205  12.044  -8.704  1.00  0.59           H  
ATOM   2527 1HB  ALA A 167      -1.321  12.044  -6.535  1.00  0.59           H  
ATOM   2528 2HB  ALA A 167       0.379  12.534  -6.408  1.00  0.59           H  
ATOM   2529 3HB  ALA A 167      -0.909  13.763  -6.337  1.00  0.59           H  
ATOM   2530  N   TRP A 168      -2.197  14.636  -8.819  1.00  0.60           N  
ATOM   2531  CA  TRP A 168      -3.403  15.161  -9.419  1.00  0.60           C  
ATOM   2532  C   TRP A 168      -3.443  14.914 -10.893  1.00  0.60           C  
ATOM   2533  O   TRP A 168      -4.457  14.473 -11.425  1.00  0.60           O  
ATOM   2534  CB  TRP A 168      -3.525  16.665  -9.167  1.00  0.60           C  
ATOM   2535  CG  TRP A 168      -4.507  17.309 -10.037  1.00  0.60           C  
ATOM   2536  CD1 TRP A 168      -5.830  17.329  -9.893  1.00  0.60           C  
ATOM   2537  CD2 TRP A 168      -4.215  18.116 -11.218  1.00  0.60           C  
ATOM   2538  NE1 TRP A 168      -6.403  18.051 -10.910  1.00  0.60           N  
ATOM   2539  CE2 TRP A 168      -5.421  18.545 -11.718  1.00  0.60           C  
ATOM   2540  CE3 TRP A 168      -3.029  18.502 -11.863  1.00  0.60           C  
ATOM   2541  CZ2 TRP A 168      -5.504  19.343 -12.845  1.00  0.60           C  
ATOM   2542  CZ3 TRP A 168      -3.113  19.304 -12.990  1.00  0.60           C  
ATOM   2543  CH2 TRP A 168      -4.320  19.715 -13.470  1.00  0.60           C  
ATOM   2544  H   TRP A 168      -1.600  15.294  -8.328  1.00  0.60           H  
ATOM   2545  HA  TRP A 168      -4.254  14.660  -8.966  1.00  0.60           H  
ATOM   2546 1HB  TRP A 168      -3.789  16.850  -8.136  1.00  0.60           H  
ATOM   2547 2HB  TRP A 168      -2.564  17.134  -9.341  1.00  0.60           H  
ATOM   2548  HD1 TRP A 168      -6.373  16.832  -9.094  1.00  0.60           H  
ATOM   2549  HE1 TRP A 168      -7.427  18.198 -11.014  1.00  0.60           H  
ATOM   2550  HE3 TRP A 168      -2.061  18.180 -11.481  1.00  0.60           H  
ATOM   2551  HZ2 TRP A 168      -6.450  19.673 -13.232  1.00  0.60           H  
ATOM   2552  HZ3 TRP A 168      -2.189  19.597 -13.483  1.00  0.60           H  
ATOM   2553  HH2 TRP A 168      -4.355  20.352 -14.361  1.00  0.60           H  
ATOM   2554  N   PHE A 169      -2.353  15.216 -11.572  1.00  0.61           N  
ATOM   2555  CA  PHE A 169      -2.294  15.075 -13.007  1.00  0.61           C  
ATOM   2556  C   PHE A 169      -2.417  13.602 -13.392  1.00  0.61           C  
ATOM   2557  O   PHE A 169      -3.179  13.243 -14.297  1.00  0.61           O  
ATOM   2558  CB  PHE A 169      -0.995  15.685 -13.483  1.00  0.61           C  
ATOM   2559  CG  PHE A 169      -0.844  15.876 -14.932  1.00  0.61           C  
ATOM   2560  CD1 PHE A 169      -1.503  16.942 -15.530  1.00  0.61           C  
ATOM   2561  CD2 PHE A 169      -0.049  15.071 -15.707  1.00  0.61           C  
ATOM   2562  CE1 PHE A 169      -1.374  17.195 -16.868  1.00  0.61           C  
ATOM   2563  CE2 PHE A 169       0.074  15.334 -17.051  1.00  0.61           C  
ATOM   2564  CZ  PHE A 169      -0.580  16.383 -17.630  1.00  0.61           C  
ATOM   2565  H   PHE A 169      -1.540  15.590 -11.079  1.00  0.61           H  
ATOM   2566  HA  PHE A 169      -3.127  15.626 -13.444  1.00  0.61           H  
ATOM   2567 1HB  PHE A 169      -0.916  16.649 -13.012  1.00  0.61           H  
ATOM   2568 2HB  PHE A 169      -0.159  15.082 -13.125  1.00  0.61           H  
ATOM   2569  HD1 PHE A 169      -2.125  17.582 -14.918  1.00  0.61           H  
ATOM   2570  HD2 PHE A 169       0.484  14.234 -15.250  1.00  0.61           H  
ATOM   2571  HE1 PHE A 169      -1.899  18.036 -17.320  1.00  0.61           H  
ATOM   2572  HE2 PHE A 169       0.688  14.726 -17.668  1.00  0.61           H  
ATOM   2573  HZ  PHE A 169      -0.461  16.566 -18.701  1.00  0.61           H  
ATOM   2574  N   PHE A 170      -1.666  12.743 -12.693  1.00  0.62           N  
ATOM   2575  CA  PHE A 170      -1.650  11.306 -12.948  1.00  0.62           C  
ATOM   2576  C   PHE A 170      -3.093  10.779 -12.813  1.00  0.62           C  
ATOM   2577  O   PHE A 170      -3.625  10.088 -13.691  1.00  0.62           O  
ATOM   2578  CB  PHE A 170      -0.676  10.654 -11.935  1.00  0.62           C  
ATOM   2579  CG  PHE A 170      -0.395   9.189 -12.071  1.00  0.62           C  
ATOM   2580  CD1 PHE A 170       0.495   8.755 -13.034  1.00  0.62           C  
ATOM   2581  CD2 PHE A 170      -0.958   8.258 -11.241  1.00  0.62           C  
ATOM   2582  CE1 PHE A 170       0.791   7.424 -13.177  1.00  0.62           C  
ATOM   2583  CE2 PHE A 170      -0.648   6.920 -11.382  1.00  0.62           C  
ATOM   2584  CZ  PHE A 170       0.207   6.514 -12.345  1.00  0.62           C  
ATOM   2585  H   PHE A 170      -1.063  13.104 -11.951  1.00  0.62           H  
ATOM   2586  HA  PHE A 170      -1.296  11.129 -13.964  1.00  0.62           H  
ATOM   2587 1HB  PHE A 170       0.276  11.182 -11.983  1.00  0.62           H  
ATOM   2588 2HB  PHE A 170      -1.064  10.821 -10.930  1.00  0.62           H  
ATOM   2589  HD1 PHE A 170       0.956   9.490 -13.678  1.00  0.62           H  
ATOM   2590  HD2 PHE A 170      -1.647   8.588 -10.470  1.00  0.62           H  
ATOM   2591  HE1 PHE A 170       1.488   7.098 -13.944  1.00  0.62           H  
ATOM   2592  HE2 PHE A 170      -1.079   6.178 -10.729  1.00  0.62           H  
ATOM   2593  HZ  PHE A 170       0.427   5.463 -12.435  1.00  0.62           H  
ATOM   2594  N   TRP A 171      -3.746  11.156 -11.716  1.00  0.64           N  
ATOM   2595  CA  TRP A 171      -5.132  10.804 -11.441  1.00  0.64           C  
ATOM   2596  C   TRP A 171      -6.147  11.362 -12.445  1.00  0.64           C  
ATOM   2597  O   TRP A 171      -6.950  10.611 -13.010  1.00  0.64           O  
ATOM   2598  CB  TRP A 171      -5.430  11.309 -10.030  1.00  0.64           C  
ATOM   2599  CG  TRP A 171      -6.834  11.298  -9.543  1.00  0.64           C  
ATOM   2600  CD1 TRP A 171      -7.549  10.279  -8.988  1.00  0.64           C  
ATOM   2601  CD2 TRP A 171      -7.700  12.460  -9.516  1.00  0.64           C  
ATOM   2602  NE1 TRP A 171      -8.810  10.725  -8.640  1.00  0.64           N  
ATOM   2603  CE2 TRP A 171      -8.908  12.061  -8.957  1.00  0.64           C  
ATOM   2604  CE3 TRP A 171      -7.535  13.795  -9.912  1.00  0.64           C  
ATOM   2605  CZ2 TRP A 171      -9.962  12.950  -8.789  1.00  0.64           C  
ATOM   2606  CZ3 TRP A 171      -8.575  14.677  -9.750  1.00  0.64           C  
ATOM   2607  CH2 TRP A 171      -9.761  14.274  -9.204  1.00  0.64           C  
ATOM   2608  H   TRP A 171      -3.262  11.721 -11.019  1.00  0.64           H  
ATOM   2609  HA  TRP A 171      -5.207   9.723 -11.455  1.00  0.64           H  
ATOM   2610 1HB  TRP A 171      -4.830  10.738  -9.334  1.00  0.64           H  
ATOM   2611 2HB  TRP A 171      -5.083  12.335  -9.955  1.00  0.64           H  
ATOM   2612  HD1 TRP A 171      -7.183   9.266  -8.836  1.00  0.64           H  
ATOM   2613  HE1 TRP A 171      -9.537  10.169  -8.214  1.00  0.64           H  
ATOM   2614  HE3 TRP A 171      -6.599  14.129 -10.341  1.00  0.64           H  
ATOM   2615  HZ2 TRP A 171     -10.913  12.646  -8.351  1.00  0.64           H  
ATOM   2616  HZ3 TRP A 171      -8.429  15.707 -10.072  1.00  0.64           H  
ATOM   2617  HH2 TRP A 171     -10.567  15.006  -9.091  1.00  0.64           H  
ATOM   2618  N   ARG A 172      -6.091  12.668 -12.706  1.00  0.65           N  
ATOM   2619  CA  ARG A 172      -7.041  13.352 -13.578  1.00  0.65           C  
ATOM   2620  C   ARG A 172      -7.021  12.821 -15.000  1.00  0.65           C  
ATOM   2621  O   ARG A 172      -8.063  12.692 -15.652  1.00  0.65           O  
ATOM   2622  CB  ARG A 172      -6.788  14.853 -13.610  1.00  0.65           C  
ATOM   2623  CG  ARG A 172      -7.831  15.619 -14.414  1.00  0.65           C  
ATOM   2624  CD  ARG A 172      -7.635  17.092 -14.394  1.00  0.65           C  
ATOM   2625  NE  ARG A 172      -8.577  17.757 -15.300  1.00  0.65           N  
ATOM   2626  CZ  ARG A 172      -9.801  18.261 -14.978  1.00  0.65           C  
ATOM   2627  NH1 ARG A 172     -10.275  18.268 -13.738  1.00  0.65           N  
ATOM   2628  NH2 ARG A 172     -10.546  18.776 -15.945  1.00  0.65           N  
ATOM   2629  H   ARG A 172      -5.384  13.231 -12.253  1.00  0.65           H  
ATOM   2630  HA  ARG A 172      -8.037  13.193 -13.168  1.00  0.65           H  
ATOM   2631 1HB  ARG A 172      -6.779  15.253 -12.595  1.00  0.65           H  
ATOM   2632 2HB  ARG A 172      -5.803  15.048 -14.045  1.00  0.65           H  
ATOM   2633 1HG  ARG A 172      -7.791  15.284 -15.452  1.00  0.65           H  
ATOM   2634 2HG  ARG A 172      -8.817  15.406 -14.002  1.00  0.65           H  
ATOM   2635 1HD  ARG A 172      -7.814  17.464 -13.383  1.00  0.65           H  
ATOM   2636 2HD  ARG A 172      -6.621  17.333 -14.707  1.00  0.65           H  
ATOM   2637  HE  ARG A 172      -8.310  17.805 -16.273  1.00  0.65           H  
ATOM   2638 1HH1 ARG A 172      -9.739  17.918 -12.929  1.00  0.65           H  
ATOM   2639 2HH1 ARG A 172     -11.185  18.663 -13.553  1.00  0.65           H  
ATOM   2640 1HH2 ARG A 172     -10.205  18.785 -16.897  1.00  0.65           H  
ATOM   2641 2HH2 ARG A 172     -11.455  19.159 -15.731  1.00  0.65           H  
ATOM   2642  N   ASN A 173      -5.841  12.425 -15.467  1.00  0.65           N  
ATOM   2643  CA  ASN A 173      -5.691  11.943 -16.826  1.00  0.65           C  
ATOM   2644  C   ASN A 173      -5.855  10.431 -16.907  1.00  0.65           C  
ATOM   2645  O   ASN A 173      -5.583   9.821 -17.939  1.00  0.65           O  
ATOM   2646  CB  ASN A 173      -4.349  12.379 -17.369  1.00  0.65           C  
ATOM   2647  CG  ASN A 173      -4.316  13.849 -17.618  1.00  0.65           C  
ATOM   2648  OD1 ASN A 173      -4.835  14.358 -18.622  1.00  0.65           O  
ATOM   2649  ND2 ASN A 173      -3.753  14.549 -16.697  1.00  0.65           N  
ATOM   2650  H   ASN A 173      -5.000  12.536 -14.893  1.00  0.65           H  
ATOM   2651  HA  ASN A 173      -6.475  12.386 -17.439  1.00  0.65           H  
ATOM   2652 1HB  ASN A 173      -3.553  12.106 -16.671  1.00  0.65           H  
ATOM   2653 2HB  ASN A 173      -4.174  11.878 -18.289  1.00  0.65           H  
ATOM   2654 1HD2 ASN A 173      -3.716  15.545 -16.770  1.00  0.65           H  
ATOM   2655 2HD2 ASN A 173      -3.381  14.067 -15.883  1.00  0.65           H  
ATOM   2656  N   ARG A 174      -6.345   9.834 -15.818  1.00  0.65           N  
ATOM   2657  CA  ARG A 174      -6.623   8.414 -15.720  1.00  0.65           C  
ATOM   2658  C   ARG A 174      -5.414   7.536 -15.990  1.00  0.65           C  
ATOM   2659  O   ARG A 174      -5.537   6.469 -16.588  1.00  0.65           O  
ATOM   2660  CB  ARG A 174      -7.755   8.039 -16.668  1.00  0.65           C  
ATOM   2661  CG  ARG A 174      -9.169   8.272 -16.108  1.00  0.65           C  
ATOM   2662  CD  ARG A 174      -9.507   9.743 -15.922  1.00  0.65           C  
ATOM   2663  NE  ARG A 174     -10.926   9.917 -15.572  1.00  0.65           N  
ATOM   2664  CZ  ARG A 174     -11.542  11.085 -15.241  1.00  0.65           C  
ATOM   2665  NH1 ARG A 174     -10.891  12.235 -15.193  1.00  0.65           N  
ATOM   2666  NH2 ARG A 174     -12.837  11.070 -14.960  1.00  0.65           N  
ATOM   2667  H   ARG A 174      -6.551  10.385 -14.986  1.00  0.65           H  
ATOM   2668  HA  ARG A 174      -6.962   8.220 -14.701  1.00  0.65           H  
ATOM   2669 1HB  ARG A 174      -7.683   8.591 -17.597  1.00  0.65           H  
ATOM   2670 2HB  ARG A 174      -7.673   6.981 -16.916  1.00  0.65           H  
ATOM   2671 1HG  ARG A 174      -9.900   7.838 -16.790  1.00  0.65           H  
ATOM   2672 2HG  ARG A 174      -9.249   7.786 -15.136  1.00  0.65           H  
ATOM   2673 1HD  ARG A 174      -8.901  10.158 -15.112  1.00  0.65           H  
ATOM   2674 2HD  ARG A 174      -9.307  10.294 -16.840  1.00  0.65           H  
ATOM   2675  HE  ARG A 174     -11.499   9.087 -15.584  1.00  0.65           H  
ATOM   2676 1HH1 ARG A 174      -9.880  12.290 -15.396  1.00  0.65           H  
ATOM   2677 2HH1 ARG A 174     -11.384  13.077 -14.946  1.00  0.65           H  
ATOM   2678 1HH2 ARG A 174     -13.351  10.200 -14.992  1.00  0.65           H  
ATOM   2679 2HH2 ARG A 174     -13.309  11.927 -14.713  1.00  0.65           H  
ATOM   2680  N   CYS A 175      -4.249   7.954 -15.499  1.00  0.65           N  
ATOM   2681  CA  CYS A 175      -3.044   7.171 -15.677  1.00  0.65           C  
ATOM   2682  C   CYS A 175      -2.969   6.067 -14.644  1.00  0.65           C  
ATOM   2683  O   CYS A 175      -2.233   5.095 -14.804  1.00  0.65           O  
ATOM   2684  CB  CYS A 175      -1.833   8.060 -15.560  1.00  0.65           C  
ATOM   2685  SG  CYS A 175      -1.731   9.272 -16.845  1.00  0.65           S  
ATOM   2686  H   CYS A 175      -4.179   8.836 -14.990  1.00  0.65           H  
ATOM   2687  HA  CYS A 175      -3.059   6.729 -16.670  1.00  0.65           H  
ATOM   2688 1HB  CYS A 175      -1.862   8.572 -14.615  1.00  0.65           H  
ATOM   2689 2HB  CYS A 175      -0.948   7.453 -15.578  1.00  0.65           H  
ATOM   2690  HG  CYS A 175      -2.827   9.937 -16.472  1.00  0.65           H  
ATOM   2691  N   ILE A 176      -3.787   6.182 -13.604  1.00  0.64           N  
ATOM   2692  CA  ILE A 176      -3.779   5.193 -12.550  1.00  0.64           C  
ATOM   2693  C   ILE A 176      -4.183   3.809 -13.092  1.00  0.64           C  
ATOM   2694  O   ILE A 176      -3.345   2.918 -13.045  1.00  0.64           O  
ATOM   2695  CB  ILE A 176      -4.648   5.626 -11.340  1.00  0.64           C  
ATOM   2696  CG1 ILE A 176      -4.044   6.814 -10.675  1.00  0.64           C  
ATOM   2697  CG2 ILE A 176      -4.732   4.473 -10.344  1.00  0.64           C  
ATOM   2698  CD1 ILE A 176      -4.942   7.478  -9.675  1.00  0.64           C  
ATOM   2699  H   ILE A 176      -4.380   6.995 -13.537  1.00  0.64           H  
ATOM   2700  HA  ILE A 176      -2.761   5.101 -12.181  1.00  0.64           H  
ATOM   2701  HB  ILE A 176      -5.626   5.924 -11.649  1.00  0.64           H  
ATOM   2702 1HG1 ILE A 176      -3.165   6.500 -10.164  1.00  0.64           H  
ATOM   2703 2HG1 ILE A 176      -3.777   7.546 -11.440  1.00  0.64           H  
ATOM   2704 1HG2 ILE A 176      -5.328   4.775  -9.479  1.00  0.64           H  
ATOM   2705 2HG2 ILE A 176      -5.197   3.604 -10.811  1.00  0.64           H  
ATOM   2706 3HG2 ILE A 176      -3.734   4.205 -10.012  1.00  0.64           H  
ATOM   2707 1HD1 ILE A 176      -4.438   8.333  -9.231  1.00  0.64           H  
ATOM   2708 2HD1 ILE A 176      -5.848   7.812 -10.172  1.00  0.64           H  
ATOM   2709 3HD1 ILE A 176      -5.205   6.772  -8.881  1.00  0.64           H  
ATOM   2710  N   PRO A 177      -5.401   3.572 -13.660  1.00  0.64           N  
ATOM   2711  CA  PRO A 177      -5.782   2.274 -14.198  1.00  0.64           C  
ATOM   2712  C   PRO A 177      -4.909   1.823 -15.372  1.00  0.64           C  
ATOM   2713  O   PRO A 177      -4.750   0.617 -15.614  1.00  0.64           O  
ATOM   2714  CB  PRO A 177      -7.232   2.520 -14.655  1.00  0.64           C  
ATOM   2715  CG  PRO A 177      -7.349   4.012 -14.823  1.00  0.64           C  
ATOM   2716  CD  PRO A 177      -6.471   4.587 -13.755  1.00  0.64           C  
ATOM   2717  HA  PRO A 177      -5.766   1.539 -13.389  1.00  0.64           H  
ATOM   2718 1HB  PRO A 177      -7.422   1.975 -15.588  1.00  0.64           H  
ATOM   2719 2HB  PRO A 177      -7.926   2.118 -13.899  1.00  0.64           H  
ATOM   2720 1HG  PRO A 177      -7.019   4.307 -15.835  1.00  0.64           H  
ATOM   2721 2HG  PRO A 177      -8.398   4.326 -14.728  1.00  0.64           H  
ATOM   2722 1HD  PRO A 177      -6.138   5.546 -14.084  1.00  0.64           H  
ATOM   2723 2HD  PRO A 177      -7.037   4.634 -12.818  1.00  0.64           H  
ATOM   2724  N   MET A 178      -4.293   2.769 -16.082  1.00  0.63           N  
ATOM   2725  CA  MET A 178      -3.420   2.382 -17.178  1.00  0.63           C  
ATOM   2726  C   MET A 178      -2.219   1.698 -16.561  1.00  0.63           C  
ATOM   2727  O   MET A 178      -1.821   0.592 -16.944  1.00  0.63           O  
ATOM   2728  CB  MET A 178      -2.972   3.604 -17.955  1.00  0.63           C  
ATOM   2729  CG  MET A 178      -4.021   4.312 -18.721  1.00  0.63           C  
ATOM   2730  SD  MET A 178      -3.364   5.801 -19.494  1.00  0.63           S  
ATOM   2731  CE  MET A 178      -4.884   6.596 -19.980  1.00  0.63           C  
ATOM   2732  H   MET A 178      -4.432   3.750 -15.878  1.00  0.63           H  
ATOM   2733  HA  MET A 178      -3.934   1.678 -17.831  1.00  0.63           H  
ATOM   2734 1HB  MET A 178      -2.559   4.318 -17.266  1.00  0.63           H  
ATOM   2735 2HB  MET A 178      -2.182   3.320 -18.655  1.00  0.63           H  
ATOM   2736 1HG  MET A 178      -4.406   3.656 -19.498  1.00  0.63           H  
ATOM   2737 2HG  MET A 178      -4.841   4.588 -18.061  1.00  0.63           H  
ATOM   2738 1HE  MET A 178      -4.665   7.537 -20.473  1.00  0.63           H  
ATOM   2739 2HE  MET A 178      -5.433   5.951 -20.659  1.00  0.63           H  
ATOM   2740 3HE  MET A 178      -5.491   6.793 -19.097  1.00  0.63           H  
ATOM   2741  N   ALA A 179      -1.664   2.361 -15.548  1.00  0.63           N  
ATOM   2742  CA  ALA A 179      -0.521   1.859 -14.822  1.00  0.63           C  
ATOM   2743  C   ALA A 179      -0.852   0.554 -14.103  1.00  0.63           C  
ATOM   2744  O   ALA A 179      -0.091  -0.406 -14.164  1.00  0.63           O  
ATOM   2745  CB  ALA A 179      -0.067   2.905 -13.845  1.00  0.63           C  
ATOM   2746  H   ALA A 179      -2.040   3.268 -15.267  1.00  0.63           H  
ATOM   2747  HA  ALA A 179       0.278   1.661 -15.536  1.00  0.63           H  
ATOM   2748 1HB  ALA A 179       0.806   2.533 -13.322  1.00  0.63           H  
ATOM   2749 2HB  ALA A 179       0.176   3.818 -14.368  1.00  0.63           H  
ATOM   2750 3HB  ALA A 179      -0.867   3.104 -13.142  1.00  0.63           H  
ATOM   2751  N   GLU A 180      -2.047   0.457 -13.514  1.00  0.64           N  
ATOM   2752  CA  GLU A 180      -2.446  -0.758 -12.793  1.00  0.64           C  
ATOM   2753  C   GLU A 180      -2.453  -1.966 -13.728  1.00  0.64           C  
ATOM   2754  O   GLU A 180      -2.107  -3.082 -13.322  1.00  0.64           O  
ATOM   2755  CB  GLU A 180      -3.836  -0.609 -12.167  1.00  0.64           C  
ATOM   2756  CG  GLU A 180      -3.952   0.354 -10.972  1.00  0.64           C  
ATOM   2757  CD  GLU A 180      -5.381   0.552 -10.523  1.00  0.64           C  
ATOM   2758  OE1 GLU A 180      -6.268   0.138 -11.231  1.00  0.64           O  
ATOM   2759  OE2 GLU A 180      -5.587   1.102  -9.466  1.00  0.64           O  
ATOM   2760  H   GLU A 180      -2.660   1.271 -13.507  1.00  0.64           H  
ATOM   2761  HA  GLU A 180      -1.724  -0.940 -12.001  1.00  0.64           H  
ATOM   2762 1HB  GLU A 180      -4.529  -0.289 -12.931  1.00  0.64           H  
ATOM   2763 2HB  GLU A 180      -4.174  -1.585 -11.825  1.00  0.64           H  
ATOM   2764 1HG  GLU A 180      -3.401  -0.053 -10.146  1.00  0.64           H  
ATOM   2765 2HG  GLU A 180      -3.513   1.306 -11.225  1.00  0.64           H  
ATOM   2766  N   SER A 181      -2.814  -1.714 -14.990  1.00  0.66           N  
ATOM   2767  CA  SER A 181      -2.914  -2.711 -16.046  1.00  0.66           C  
ATOM   2768  C   SER A 181      -1.558  -2.992 -16.706  1.00  0.66           C  
ATOM   2769  O   SER A 181      -1.466  -3.825 -17.608  1.00  0.66           O  
ATOM   2770  CB  SER A 181      -3.867  -2.211 -17.114  1.00  0.66           C  
ATOM   2771  OG  SER A 181      -5.153  -2.008 -16.595  1.00  0.66           O  
ATOM   2772  H   SER A 181      -3.112  -0.764 -15.223  1.00  0.66           H  
ATOM   2773  HA  SER A 181      -3.294  -3.636 -15.615  1.00  0.66           H  
ATOM   2774 1HB  SER A 181      -3.490  -1.278 -17.526  1.00  0.66           H  
ATOM   2775 2HB  SER A 181      -3.907  -2.935 -17.924  1.00  0.66           H  
ATOM   2776  HG  SER A 181      -5.100  -1.161 -16.087  1.00  0.66           H  
ATOM   2777  N   ASN A 182      -0.517  -2.278 -16.259  1.00  0.67           N  
ATOM   2778  CA  ASN A 182       0.849  -2.326 -16.777  1.00  0.67           C  
ATOM   2779  C   ASN A 182       0.964  -1.759 -18.194  1.00  0.67           C  
ATOM   2780  O   ASN A 182       1.953  -1.995 -18.895  1.00  0.67           O  
ATOM   2781  CB  ASN A 182       1.370  -3.762 -16.732  1.00  0.67           C  
ATOM   2782  CG  ASN A 182       2.899  -3.919 -16.640  1.00  0.67           C  
ATOM   2783  OD1 ASN A 182       3.648  -3.163 -15.996  1.00  0.67           O  
ATOM   2784  ND2 ASN A 182       3.380  -4.946 -17.302  1.00  0.67           N  
ATOM   2785  H   ASN A 182      -0.668  -1.630 -15.491  1.00  0.67           H  
ATOM   2786  HA  ASN A 182       1.470  -1.705 -16.129  1.00  0.67           H  
ATOM   2787 1HB  ASN A 182       0.922  -4.270 -15.887  1.00  0.67           H  
ATOM   2788 2HB  ASN A 182       1.039  -4.285 -17.628  1.00  0.67           H  
ATOM   2789 1HD2 ASN A 182       4.364  -5.129 -17.298  1.00  0.67           H  
ATOM   2790 2HD2 ASN A 182       2.762  -5.545 -17.814  1.00  0.67           H  
ATOM   2791  N   ASN A 183       0.025  -0.896 -18.590  1.00  0.69           N  
ATOM   2792  CA  ASN A 183       0.093  -0.257 -19.897  1.00  0.69           C  
ATOM   2793  C   ASN A 183       0.879   1.036 -19.766  1.00  0.69           C  
ATOM   2794  O   ASN A 183       0.384   2.138 -20.027  1.00  0.69           O  
ATOM   2795  CB  ASN A 183      -1.283  -0.013 -20.458  1.00  0.69           C  
ATOM   2796  CG  ASN A 183      -2.045  -1.268 -20.759  1.00  0.69           C  
ATOM   2797  OD1 ASN A 183      -1.493  -2.245 -21.279  1.00  0.69           O  
ATOM   2798  ND2 ASN A 183      -3.316  -1.256 -20.455  1.00  0.69           N  
ATOM   2799  H   ASN A 183      -0.747  -0.658 -17.969  1.00  0.69           H  
ATOM   2800  HA  ASN A 183       0.637  -0.907 -20.583  1.00  0.69           H  
ATOM   2801 1HB  ASN A 183      -1.861   0.596 -19.757  1.00  0.69           H  
ATOM   2802 2HB  ASN A 183      -1.179   0.550 -21.370  1.00  0.69           H  
ATOM   2803 1HD2 ASN A 183      -3.881  -2.060 -20.638  1.00  0.69           H  
ATOM   2804 2HD2 ASN A 183      -3.724  -0.441 -20.042  1.00  0.69           H  
ATOM   2805  N   PHE A 184       2.135   0.881 -19.399  1.00  0.71           N  
ATOM   2806  CA  PHE A 184       3.004   2.010 -19.134  1.00  0.71           C  
ATOM   2807  C   PHE A 184       3.107   2.936 -20.342  1.00  0.71           C  
ATOM   2808  O   PHE A 184       3.094   4.154 -20.192  1.00  0.71           O  
ATOM   2809  CB  PHE A 184       4.363   1.571 -18.629  1.00  0.71           C  
ATOM   2810  CG  PHE A 184       5.182   2.730 -18.251  1.00  0.71           C  
ATOM   2811  CD1 PHE A 184       4.902   3.429 -17.091  1.00  0.71           C  
ATOM   2812  CD2 PHE A 184       6.222   3.127 -19.017  1.00  0.71           C  
ATOM   2813  CE1 PHE A 184       5.662   4.508 -16.733  1.00  0.71           C  
ATOM   2814  CE2 PHE A 184       6.982   4.193 -18.650  1.00  0.71           C  
ATOM   2815  CZ  PHE A 184       6.697   4.885 -17.500  1.00  0.71           C  
ATOM   2816  H   PHE A 184       2.452  -0.079 -19.255  1.00  0.71           H  
ATOM   2817  HA  PHE A 184       2.555   2.584 -18.322  1.00  0.71           H  
ATOM   2818 1HB  PHE A 184       4.246   0.927 -17.759  1.00  0.71           H  
ATOM   2819 2HB  PHE A 184       4.887   1.008 -19.399  1.00  0.71           H  
ATOM   2820  HD1 PHE A 184       4.063   3.115 -16.469  1.00  0.71           H  
ATOM   2821  HD2 PHE A 184       6.435   2.586 -19.928  1.00  0.71           H  
ATOM   2822  HE1 PHE A 184       5.444   5.065 -15.844  1.00  0.71           H  
ATOM   2823  HE2 PHE A 184       7.803   4.497 -19.278  1.00  0.71           H  
ATOM   2824  HZ  PHE A 184       7.294   5.736 -17.199  1.00  0.71           H  
ATOM   2825  N   SER A 185       3.230   2.386 -21.549  1.00  0.72           N  
ATOM   2826  CA  SER A 185       3.342   3.264 -22.712  1.00  0.72           C  
ATOM   2827  C   SER A 185       2.094   4.157 -22.904  1.00  0.72           C  
ATOM   2828  O   SER A 185       2.181   5.223 -23.524  1.00  0.72           O  
ATOM   2829  CB  SER A 185       3.595   2.443 -23.965  1.00  0.72           C  
ATOM   2830  OG  SER A 185       2.489   1.640 -24.274  1.00  0.72           O  
ATOM   2831  H   SER A 185       3.237   1.382 -21.653  1.00  0.72           H  
ATOM   2832  HA  SER A 185       4.202   3.918 -22.556  1.00  0.72           H  
ATOM   2833 1HB  SER A 185       3.803   3.113 -24.799  1.00  0.72           H  
ATOM   2834 2HB  SER A 185       4.475   1.817 -23.820  1.00  0.72           H  
ATOM   2835  HG  SER A 185       1.732   2.233 -24.286  1.00  0.72           H  
ATOM   2836  N   MET A 186       0.925   3.753 -22.365  1.00  0.73           N  
ATOM   2837  CA  MET A 186      -0.253   4.607 -22.481  1.00  0.73           C  
ATOM   2838  C   MET A 186      -0.083   5.735 -21.493  1.00  0.73           C  
ATOM   2839  O   MET A 186      -0.406   6.885 -21.789  1.00  0.73           O  
ATOM   2840  CB  MET A 186      -1.554   3.884 -22.173  1.00  0.73           C  
ATOM   2841  CG  MET A 186      -1.996   2.830 -23.129  1.00  0.73           C  
ATOM   2842  SD  MET A 186      -3.498   2.030 -22.523  1.00  0.73           S  
ATOM   2843  CE  MET A 186      -4.659   3.378 -22.676  1.00  0.73           C  
ATOM   2844  H   MET A 186       0.863   2.900 -21.818  1.00  0.73           H  
ATOM   2845  HA  MET A 186      -0.298   5.031 -23.483  1.00  0.73           H  
ATOM   2846 1HB  MET A 186      -1.481   3.423 -21.190  1.00  0.73           H  
ATOM   2847 2HB  MET A 186      -2.356   4.616 -22.119  1.00  0.73           H  
ATOM   2848 1HG  MET A 186      -2.199   3.269 -24.103  1.00  0.73           H  
ATOM   2849 2HG  MET A 186      -1.216   2.079 -23.241  1.00  0.73           H  
ATOM   2850 1HE  MET A 186      -5.641   3.053 -22.334  1.00  0.73           H  
ATOM   2851 2HE  MET A 186      -4.321   4.215 -22.070  1.00  0.73           H  
ATOM   2852 3HE  MET A 186      -4.720   3.689 -23.718  1.00  0.73           H  
ATOM   2853  N   VAL A 187       0.477   5.403 -20.325  1.00  0.74           N  
ATOM   2854  CA  VAL A 187       0.702   6.386 -19.272  1.00  0.74           C  
ATOM   2855  C   VAL A 187       1.640   7.467 -19.756  1.00  0.74           C  
ATOM   2856  O   VAL A 187       1.362   8.657 -19.618  1.00  0.74           O  
ATOM   2857  CB  VAL A 187       1.331   5.733 -18.027  1.00  0.74           C  
ATOM   2858  CG1 VAL A 187       1.751   6.788 -17.074  1.00  0.74           C  
ATOM   2859  CG2 VAL A 187       0.354   4.804 -17.387  1.00  0.74           C  
ATOM   2860  H   VAL A 187       0.721   4.423 -20.166  1.00  0.74           H  
ATOM   2861  HA  VAL A 187      -0.255   6.834 -18.999  1.00  0.74           H  
ATOM   2862  HB  VAL A 187       2.210   5.192 -18.304  1.00  0.74           H  
ATOM   2863 1HG1 VAL A 187       2.202   6.343 -16.211  1.00  0.74           H  
ATOM   2864 2HG1 VAL A 187       2.472   7.422 -17.571  1.00  0.74           H  
ATOM   2865 3HG1 VAL A 187       0.904   7.372 -16.777  1.00  0.74           H  
ATOM   2866 1HG2 VAL A 187       0.811   4.350 -16.520  1.00  0.74           H  
ATOM   2867 2HG2 VAL A 187      -0.530   5.362 -17.085  1.00  0.74           H  
ATOM   2868 3HG2 VAL A 187       0.078   4.027 -18.101  1.00  0.74           H  
ATOM   2869  N   VAL A 188       2.719   7.050 -20.407  1.00  0.76           N  
ATOM   2870  CA  VAL A 188       3.681   8.004 -20.925  1.00  0.76           C  
ATOM   2871  C   VAL A 188       3.081   8.933 -21.949  1.00  0.76           C  
ATOM   2872  O   VAL A 188       3.246  10.155 -21.866  1.00  0.76           O  
ATOM   2873  CB  VAL A 188       4.844   7.273 -21.589  1.00  0.76           C  
ATOM   2874  CG1 VAL A 188       5.713   8.276 -22.334  1.00  0.76           C  
ATOM   2875  CG2 VAL A 188       5.619   6.545 -20.528  1.00  0.76           C  
ATOM   2876  H   VAL A 188       2.882   6.045 -20.493  1.00  0.76           H  
ATOM   2877  HA  VAL A 188       4.059   8.595 -20.089  1.00  0.76           H  
ATOM   2878  HB  VAL A 188       4.464   6.552 -22.317  1.00  0.76           H  
ATOM   2879 1HG1 VAL A 188       6.543   7.756 -22.803  1.00  0.76           H  
ATOM   2880 2HG1 VAL A 188       5.121   8.775 -23.101  1.00  0.76           H  
ATOM   2881 3HG1 VAL A 188       6.079   9.013 -21.650  1.00  0.76           H  
ATOM   2882 1HG2 VAL A 188       6.451   6.012 -20.985  1.00  0.76           H  
ATOM   2883 2HG2 VAL A 188       5.991   7.245 -19.797  1.00  0.76           H  
ATOM   2884 3HG2 VAL A 188       4.957   5.837 -20.033  1.00  0.76           H  
ATOM   2885  N   LYS A 189       2.356   8.372 -22.911  1.00  0.81           N  
ATOM   2886  CA  LYS A 189       1.744   9.209 -23.921  1.00  0.81           C  
ATOM   2887  C   LYS A 189       0.684  10.115 -23.312  1.00  0.81           C  
ATOM   2888  O   LYS A 189       0.592  11.284 -23.669  1.00  0.81           O  
ATOM   2889  CB  LYS A 189       1.162   8.333 -25.022  1.00  0.81           C  
ATOM   2890  CG  LYS A 189       2.232   7.667 -25.885  1.00  0.81           C  
ATOM   2891  CD  LYS A 189       1.622   6.770 -26.939  1.00  0.81           C  
ATOM   2892  CE  LYS A 189       2.698   6.122 -27.798  1.00  0.81           C  
ATOM   2893  NZ  LYS A 189       2.116   5.201 -28.815  1.00  0.81           N  
ATOM   2894  H   LYS A 189       2.240   7.356 -22.960  1.00  0.81           H  
ATOM   2895  HA  LYS A 189       2.514   9.846 -24.358  1.00  0.81           H  
ATOM   2896 1HB  LYS A 189       0.553   7.544 -24.570  1.00  0.81           H  
ATOM   2897 2HB  LYS A 189       0.517   8.930 -25.664  1.00  0.81           H  
ATOM   2898 1HG  LYS A 189       2.836   8.434 -26.369  1.00  0.81           H  
ATOM   2899 2HG  LYS A 189       2.882   7.070 -25.244  1.00  0.81           H  
ATOM   2900 1HD  LYS A 189       1.044   5.986 -26.444  1.00  0.81           H  
ATOM   2901 2HD  LYS A 189       0.953   7.349 -27.574  1.00  0.81           H  
ATOM   2902 1HE  LYS A 189       3.263   6.902 -28.308  1.00  0.81           H  
ATOM   2903 2HE  LYS A 189       3.374   5.557 -27.155  1.00  0.81           H  
ATOM   2904 1HZ  LYS A 189       2.858   4.790 -29.364  1.00  0.81           H  
ATOM   2905 2HZ  LYS A 189       1.600   4.469 -28.344  1.00  0.81           H  
ATOM   2906 3HZ  LYS A 189       1.494   5.715 -29.422  1.00  0.81           H  
ATOM   2907  N   THR A 190      -0.077   9.598 -22.352  1.00  0.89           N  
ATOM   2908  CA  THR A 190      -1.135  10.355 -21.709  1.00  0.89           C  
ATOM   2909  C   THR A 190      -0.597  11.556 -20.935  1.00  0.89           C  
ATOM   2910  O   THR A 190      -1.110  12.667 -21.074  1.00  0.89           O  
ATOM   2911  CB  THR A 190      -1.937   9.433 -20.782  1.00  0.89           C  
ATOM   2912  OG1 THR A 190      -2.531   8.399 -21.570  1.00  0.89           O  
ATOM   2913  CG2 THR A 190      -2.985  10.189 -20.071  1.00  0.89           C  
ATOM   2914  H   THR A 190       0.042   8.626 -22.080  1.00  0.89           H  
ATOM   2915  HA  THR A 190      -1.804  10.727 -22.483  1.00  0.89           H  
ATOM   2916  HB  THR A 190      -1.267   8.981 -20.053  1.00  0.89           H  
ATOM   2917  HG1 THR A 190      -1.820   7.799 -21.873  1.00  0.89           H  
ATOM   2918 1HG2 THR A 190      -3.536   9.514 -19.420  1.00  0.89           H  
ATOM   2919 2HG2 THR A 190      -2.503  10.961 -19.481  1.00  0.89           H  
ATOM   2920 3HG2 THR A 190      -3.666  10.642 -20.786  1.00  0.89           H  
ATOM   2921  N   ILE A 191       0.459  11.345 -20.153  1.00  1.03           N  
ATOM   2922  CA  ILE A 191       1.075  12.415 -19.376  1.00  1.03           C  
ATOM   2923  C   ILE A 191       1.733  13.463 -20.261  1.00  1.03           C  
ATOM   2924  O   ILE A 191       1.591  14.664 -20.026  1.00  1.03           O  
ATOM   2925  CB  ILE A 191       2.083  11.840 -18.367  1.00  1.03           C  
ATOM   2926  CG1 ILE A 191       1.307  11.080 -17.344  1.00  1.03           C  
ATOM   2927  CG2 ILE A 191       3.007  12.895 -17.734  1.00  1.03           C  
ATOM   2928  CD1 ILE A 191       2.128  10.277 -16.458  1.00  1.03           C  
ATOM   2929  H   ILE A 191       0.834  10.399 -20.077  1.00  1.03           H  
ATOM   2930  HA  ILE A 191       0.283  12.895 -18.812  1.00  1.03           H  
ATOM   2931  HB  ILE A 191       2.706  11.109 -18.896  1.00  1.03           H  
ATOM   2932 1HG1 ILE A 191       0.704  11.769 -16.752  1.00  1.03           H  
ATOM   2933 2HG1 ILE A 191       0.649  10.413 -17.879  1.00  1.03           H  
ATOM   2934 1HG2 ILE A 191       3.698  12.400 -17.055  1.00  1.03           H  
ATOM   2935 2HG2 ILE A 191       3.571  13.401 -18.518  1.00  1.03           H  
ATOM   2936 3HG2 ILE A 191       2.440  13.616 -17.182  1.00  1.03           H  
ATOM   2937 1HD1 ILE A 191       1.495   9.729 -15.781  1.00  1.03           H  
ATOM   2938 2HD1 ILE A 191       2.694   9.594 -17.063  1.00  1.03           H  
ATOM   2939 3HD1 ILE A 191       2.800  10.918 -15.897  1.00  1.03           H  
ATOM   2940  N   ASN A 192       2.467  13.017 -21.276  1.00  1.25           N  
ATOM   2941  CA  ASN A 192       3.130  13.935 -22.189  1.00  1.25           C  
ATOM   2942  C   ASN A 192       2.143  14.553 -23.198  1.00  1.25           C  
ATOM   2943  O   ASN A 192       2.407  15.602 -23.796  1.00  1.25           O  
ATOM   2944  CB  ASN A 192       4.245  13.215 -22.922  1.00  1.25           C  
ATOM   2945  CG  ASN A 192       5.189  14.153 -23.623  1.00  1.25           C  
ATOM   2946  OD1 ASN A 192       5.873  14.975 -22.997  1.00  1.25           O  
ATOM   2947  ND2 ASN A 192       5.221  14.062 -24.912  1.00  1.25           N  
ATOM   2948  H   ASN A 192       2.580  12.012 -21.433  1.00  1.25           H  
ATOM   2949  HA  ASN A 192       3.559  14.751 -21.607  1.00  1.25           H  
ATOM   2950 1HB  ASN A 192       4.808  12.602 -22.216  1.00  1.25           H  
ATOM   2951 2HB  ASN A 192       3.806  12.535 -23.660  1.00  1.25           H  
ATOM   2952 1HD2 ASN A 192       5.811  14.658 -25.453  1.00  1.25           H  
ATOM   2953 2HD2 ASN A 192       4.625  13.385 -25.373  1.00  1.25           H  
ATOM   2954  N   GLY A 193       1.025  13.870 -23.449  1.00  1.53           N  
ATOM   2955  CA  GLY A 193      -0.003  14.283 -24.404  1.00  1.53           C  
ATOM   2956  C   GLY A 193       0.396  13.860 -25.813  1.00  1.53           C  
ATOM   2957  O   GLY A 193      -0.293  13.092 -26.486  1.00  1.53           O  
ATOM   2958  H   GLY A 193       0.867  12.988 -22.975  1.00  1.53           H  
ATOM   2959 1HA  GLY A 193      -0.950  13.817 -24.130  1.00  1.53           H  
ATOM   2960 2HA  GLY A 193      -0.139  15.362 -24.358  1.00  1.53           H  
ATOM   2961  N   ALA A 194       1.520  14.403 -26.243  1.00  1.90           N  
ATOM   2962  CA  ALA A 194       2.167  14.117 -27.511  1.00  1.90           C  
ATOM   2963  C   ALA A 194       3.055  12.895 -27.356  1.00  1.90           C  
ATOM   2964  O   ALA A 194       3.341  12.479 -26.236  1.00  1.90           O  
ATOM   2965  CB  ALA A 194       3.000  15.299 -27.960  1.00  1.90           C  
ATOM   2966  H   ALA A 194       1.971  15.044 -25.589  1.00  1.90           H  
ATOM   2967  HA  ALA A 194       1.400  13.896 -28.253  1.00  1.90           H  
ATOM   2968 1HB  ALA A 194       3.479  15.065 -28.910  1.00  1.90           H  
ATOM   2969 2HB  ALA A 194       2.363  16.172 -28.076  1.00  1.90           H  
ATOM   2970 3HB  ALA A 194       3.764  15.501 -27.210  1.00  1.90           H  
ATOM   2971  N   ALA A 195       3.489  12.293 -28.450  1.00  2.31           N  
ATOM   2972  CA  ALA A 195       4.474  11.236 -28.289  1.00  2.31           C  
ATOM   2973  C   ALA A 195       5.707  11.900 -27.660  1.00  2.31           C  
ATOM   2974  O   ALA A 195       5.966  13.069 -27.956  1.00  2.31           O  
ATOM   2975  CB  ALA A 195       4.809  10.592 -29.623  1.00  2.31           C  
ATOM   2976  H   ALA A 195       3.195  12.597 -29.368  1.00  2.31           H  
ATOM   2977  HA  ALA A 195       4.070  10.491 -27.608  1.00  2.31           H  
ATOM   2978 1HB  ALA A 195       5.558   9.816 -29.490  1.00  2.31           H  
ATOM   2979 2HB  ALA A 195       3.909  10.154 -30.052  1.00  2.31           H  
ATOM   2980 3HB  ALA A 195       5.200  11.351 -30.300  1.00  2.31           H  
ATOM   2981  N   PRO A 196       6.477  11.224 -26.796  1.00  2.66           N  
ATOM   2982  CA  PRO A 196       7.666  11.769 -26.162  1.00  2.66           C  
ATOM   2983  C   PRO A 196       8.785  12.032 -27.161  1.00  2.66           C  
ATOM   2984  O   PRO A 196       8.938  11.307 -28.147  1.00  2.66           O  
ATOM   2985  CB  PRO A 196       8.040  10.673 -25.157  1.00  2.66           C  
ATOM   2986  CG  PRO A 196       7.435   9.396 -25.723  1.00  2.66           C  
ATOM   2987  CD  PRO A 196       6.151   9.841 -26.408  1.00  2.66           C  
ATOM   2988  HA  PRO A 196       7.408  12.697 -25.637  1.00  2.66           H  
ATOM   2989 1HB  PRO A 196       9.130  10.634 -25.056  1.00  2.66           H  
ATOM   2990 2HB  PRO A 196       7.646  10.927 -24.161  1.00  2.66           H  
ATOM   2991 1HG  PRO A 196       8.146   8.930 -26.421  1.00  2.66           H  
ATOM   2992 2HG  PRO A 196       7.262   8.673 -24.919  1.00  2.66           H  
ATOM   2993 1HD  PRO A 196       5.968   9.205 -27.278  1.00  2.66           H  
ATOM   2994 2HD  PRO A 196       5.307   9.834 -25.694  1.00  2.66           H  
ATOM   2995  N   ASN A 197       9.592  13.048 -26.866  1.00  2.86           N  
ATOM   2996  CA  ASN A 197      10.768  13.398 -27.656  1.00  2.86           C  
ATOM   2997  C   ASN A 197      11.933  12.540 -27.206  1.00  2.86           C  
ATOM   2998  O   ASN A 197      11.762  11.691 -26.343  1.00  2.86           O  
ATOM   2999  CB  ASN A 197      11.103  14.868 -27.481  1.00  2.86           C  
ATOM   3000  CG  ASN A 197      11.532  15.150 -26.078  1.00  2.86           C  
ATOM   3001  OD1 ASN A 197      11.806  14.186 -25.359  1.00  2.86           O  
ATOM   3002  ND2 ASN A 197      11.597  16.399 -25.690  1.00  2.86           N  
ATOM   3003  H   ASN A 197       9.385  13.601 -26.047  1.00  2.86           H  
ATOM   3004  HA  ASN A 197      10.574  13.182 -28.708  1.00  2.86           H  
ATOM   3005 1HB  ASN A 197      11.898  15.156 -28.168  1.00  2.86           H  
ATOM   3006 2HB  ASN A 197      10.227  15.473 -27.716  1.00  2.86           H  
ATOM   3007 1HD2 ASN A 197      11.875  16.631 -24.758  1.00  2.86           H  
ATOM   3008 2HD2 ASN A 197      11.360  17.130 -26.329  1.00  2.86           H  
ATOM   3009  N   ASP A 198      13.129  12.781 -27.730  1.00  2.82           N  
ATOM   3010  CA  ASP A 198      14.247  11.933 -27.341  1.00  2.82           C  
ATOM   3011  C   ASP A 198      14.734  12.195 -25.906  1.00  2.82           C  
ATOM   3012  O   ASP A 198      15.050  11.266 -25.161  1.00  2.82           O  
ATOM   3013  CB  ASP A 198      15.408  12.129 -28.308  1.00  2.82           C  
ATOM   3014  CG  ASP A 198      15.101  11.595 -29.699  1.00  2.82           C  
ATOM   3015  OD1 ASP A 198      14.123  10.898 -29.848  1.00  2.82           O  
ATOM   3016  OD2 ASP A 198      15.840  11.896 -30.601  1.00  2.82           O  
ATOM   3017  H   ASP A 198      13.251  13.502 -28.425  1.00  2.82           H  
ATOM   3018  HA  ASP A 198      13.921  10.898 -27.413  1.00  2.82           H  
ATOM   3019 1HB  ASP A 198      15.651  13.189 -28.381  1.00  2.82           H  
ATOM   3020 2HB  ASP A 198      16.291  11.617 -27.923  1.00  2.82           H  
ATOM   3021  N   ALA A 199      14.747  13.459 -25.492  1.00  2.56           N  
ATOM   3022  CA  ALA A 199      15.254  13.814 -24.165  1.00  2.56           C  
ATOM   3023  C   ALA A 199      14.484  13.122 -23.045  1.00  2.56           C  
ATOM   3024  O   ALA A 199      15.062  12.707 -22.040  1.00  2.56           O  
ATOM   3025  CB  ALA A 199      15.160  15.315 -23.968  1.00  2.56           C  
ATOM   3026  H   ALA A 199      14.431  14.182 -26.119  1.00  2.56           H  
ATOM   3027  HA  ALA A 199      16.295  13.501 -24.107  1.00  2.56           H  
ATOM   3028 1HB  ALA A 199      15.562  15.577 -22.990  1.00  2.56           H  
ATOM   3029 2HB  ALA A 199      15.729  15.822 -24.745  1.00  2.56           H  
ATOM   3030 3HB  ALA A 199      14.116  15.619 -24.023  1.00  2.56           H  
ATOM   3031  N   ASN A 200      13.179  12.996 -23.239  1.00  2.17           N  
ATOM   3032  CA  ASN A 200      12.265  12.395 -22.290  1.00  2.17           C  
ATOM   3033  C   ASN A 200      11.616  11.156 -22.907  1.00  2.17           C  
ATOM   3034  O   ASN A 200      10.447  10.841 -22.629  1.00  2.17           O  
ATOM   3035  CB  ASN A 200      11.224  13.414 -21.899  1.00  2.17           C  
ATOM   3036  CG  ASN A 200      11.824  14.622 -21.190  1.00  2.17           C  
ATOM   3037  OD1 ASN A 200      12.697  14.493 -20.328  1.00  2.17           O  
ATOM   3038  ND2 ASN A 200      11.357  15.797 -21.542  1.00  2.17           N  
ATOM   3039  H   ASN A 200      12.784  13.363 -24.097  1.00  2.17           H  
ATOM   3040  HA  ASN A 200      12.822  12.075 -21.410  1.00  2.17           H  
ATOM   3041 1HB  ASN A 200      10.691  13.751 -22.790  1.00  2.17           H  
ATOM   3042 2HB  ASN A 200      10.516  12.948 -21.253  1.00  2.17           H  
ATOM   3043 1HD2 ASN A 200      11.709  16.625 -21.104  1.00  2.17           H  
ATOM   3044 2HD2 ASN A 200      10.639  15.865 -22.235  1.00  2.17           H  
ATOM   3045  N   HIS A 201      12.389  10.447 -23.731  1.00  1.74           N  
ATOM   3046  CA  HIS A 201      11.917   9.285 -24.475  1.00  1.74           C  
ATOM   3047  C   HIS A 201      11.275   8.258 -23.574  1.00  1.74           C  
ATOM   3048  O   HIS A 201      11.692   8.048 -22.425  1.00  1.74           O  
ATOM   3049  CB  HIS A 201      13.059   8.639 -25.262  1.00  1.74           C  
ATOM   3050  CG  HIS A 201      12.632   7.642 -26.314  1.00  1.74           C  
ATOM   3051  ND1 HIS A 201      12.293   6.334 -26.034  1.00  1.74           N  
ATOM   3052  CD2 HIS A 201      12.485   7.791 -27.653  1.00  1.74           C  
ATOM   3053  CE1 HIS A 201      11.958   5.718 -27.160  1.00  1.74           C  
ATOM   3054  NE2 HIS A 201      12.068   6.581 -28.155  1.00  1.74           N  
ATOM   3055  H   HIS A 201      13.343  10.764 -23.919  1.00  1.74           H  
ATOM   3056  HA  HIS A 201      11.168   9.601 -25.197  1.00  1.74           H  
ATOM   3057 1HB  HIS A 201      13.617   9.398 -25.756  1.00  1.74           H  
ATOM   3058 2HB  HIS A 201      13.736   8.141 -24.572  1.00  1.74           H  
ATOM   3059  HD2 HIS A 201      12.667   8.708 -28.226  1.00  1.74           H  
ATOM   3060  HE1 HIS A 201      11.647   4.676 -27.248  1.00  1.74           H  
ATOM   3061  HE2 HIS A 201      11.879   6.392 -29.132  1.00  1.74           H  
ATOM   3062  N   GLY A 202      10.273   7.578 -24.123  1.00  1.37           N  
ATOM   3063  CA  GLY A 202       9.552   6.554 -23.396  1.00  1.37           C  
ATOM   3064  C   GLY A 202      10.486   5.513 -22.791  1.00  1.37           C  
ATOM   3065  O   GLY A 202      10.210   5.031 -21.702  1.00  1.37           O  
ATOM   3066  H   GLY A 202      10.005   7.793 -25.074  1.00  1.37           H  
ATOM   3067 1HA  GLY A 202       8.962   7.018 -22.612  1.00  1.37           H  
ATOM   3068 2HA  GLY A 202       8.851   6.065 -24.071  1.00  1.37           H  
ATOM   3069  N   GLN A 203      11.604   5.183 -23.447  1.00  1.09           N  
ATOM   3070  CA  GLN A 203      12.505   4.177 -22.888  1.00  1.09           C  
ATOM   3071  C   GLN A 203      13.112   4.628 -21.561  1.00  1.09           C  
ATOM   3072  O   GLN A 203      13.382   3.812 -20.684  1.00  1.09           O  
ATOM   3073  CB  GLN A 203      13.614   3.805 -23.861  1.00  1.09           C  
ATOM   3074  CG  GLN A 203      14.429   2.602 -23.395  1.00  1.09           C  
ATOM   3075  CD  GLN A 203      13.569   1.319 -23.328  1.00  1.09           C  
ATOM   3076  OE1 GLN A 203      12.861   1.012 -24.295  1.00  1.09           O  
ATOM   3077  NE2 GLN A 203      13.640   0.562 -22.223  1.00  1.09           N  
ATOM   3078  H   GLN A 203      11.819   5.614 -24.343  1.00  1.09           H  
ATOM   3079  HA  GLN A 203      11.934   3.278 -22.698  1.00  1.09           H  
ATOM   3080 1HB  GLN A 203      13.184   3.579 -24.836  1.00  1.09           H  
ATOM   3081 2HB  GLN A 203      14.287   4.654 -23.988  1.00  1.09           H  
ATOM   3082 1HG  GLN A 203      15.249   2.435 -24.090  1.00  1.09           H  
ATOM   3083 2HG  GLN A 203      14.815   2.805 -22.397  1.00  1.09           H  
ATOM   3084 1HE2 GLN A 203      13.103  -0.278 -22.162  1.00  1.09           H  
ATOM   3085 2HE2 GLN A 203      14.242   0.815 -21.440  1.00  1.09           H  
ATOM   3086  N   LEU A 204      13.352   5.925 -21.399  1.00  0.90           N  
ATOM   3087  CA  LEU A 204      13.914   6.432 -20.155  1.00  0.90           C  
ATOM   3088  C   LEU A 204      12.883   6.224 -19.070  1.00  0.90           C  
ATOM   3089  O   LEU A 204      13.171   5.718 -17.980  1.00  0.90           O  
ATOM   3090  CB  LEU A 204      14.252   7.921 -20.281  1.00  0.90           C  
ATOM   3091  CG  LEU A 204      14.802   8.606 -19.048  1.00  0.90           C  
ATOM   3092  CD1 LEU A 204      16.095   7.952 -18.609  1.00  0.90           C  
ATOM   3093  CD2 LEU A 204      14.998  10.097 -19.384  1.00  0.90           C  
ATOM   3094  H   LEU A 204      13.070   6.588 -22.117  1.00  0.90           H  
ATOM   3095  HA  LEU A 204      14.812   5.868 -19.909  1.00  0.90           H  
ATOM   3096 1HB  LEU A 204      14.977   8.046 -21.083  1.00  0.90           H  
ATOM   3097 2HB  LEU A 204      13.345   8.458 -20.564  1.00  0.90           H  
ATOM   3098  HG  LEU A 204      14.100   8.495 -18.237  1.00  0.90           H  
ATOM   3099 1HD1 LEU A 204      16.471   8.452 -17.716  1.00  0.90           H  
ATOM   3100 2HD1 LEU A 204      15.911   6.900 -18.384  1.00  0.90           H  
ATOM   3101 3HD1 LEU A 204      16.832   8.031 -19.407  1.00  0.90           H  
ATOM   3102 1HD2 LEU A 204      15.377  10.627 -18.512  1.00  0.90           H  
ATOM   3103 2HD2 LEU A 204      15.708  10.200 -20.207  1.00  0.90           H  
ATOM   3104 3HD2 LEU A 204      14.043  10.530 -19.685  1.00  0.90           H  
ATOM   3105  N   ARG A 205      11.656   6.610 -19.398  1.00  0.78           N  
ATOM   3106  CA  ARG A 205      10.542   6.507 -18.475  1.00  0.78           C  
ATOM   3107  C   ARG A 205      10.312   5.022 -18.109  1.00  0.78           C  
ATOM   3108  O   ARG A 205      10.102   4.692 -16.940  1.00  0.78           O  
ATOM   3109  CB  ARG A 205       9.331   7.132 -19.155  1.00  0.78           C  
ATOM   3110  CG  ARG A 205       9.418   8.646 -19.342  1.00  0.78           C  
ATOM   3111  CD  ARG A 205       8.322   9.158 -20.137  1.00  0.78           C  
ATOM   3112  NE  ARG A 205       8.447  10.573 -20.429  1.00  0.78           N  
ATOM   3113  CZ  ARG A 205       7.927  11.570 -19.676  1.00  0.78           C  
ATOM   3114  NH1 ARG A 205       7.198  11.314 -18.617  1.00  0.78           N  
ATOM   3115  NH2 ARG A 205       8.142  12.813 -20.012  1.00  0.78           N  
ATOM   3116  H   ARG A 205      11.511   7.000 -20.334  1.00  0.78           H  
ATOM   3117  HA  ARG A 205      10.775   7.067 -17.569  1.00  0.78           H  
ATOM   3118 1HB  ARG A 205       9.170   6.682 -20.123  1.00  0.78           H  
ATOM   3119 2HB  ARG A 205       8.453   6.959 -18.567  1.00  0.78           H  
ATOM   3120 1HG  ARG A 205       9.377   9.134 -18.370  1.00  0.78           H  
ATOM   3121 2HG  ARG A 205      10.349   8.896 -19.861  1.00  0.78           H  
ATOM   3122 1HD  ARG A 205       8.305   8.625 -21.075  1.00  0.78           H  
ATOM   3123 2HD  ARG A 205       7.396   9.010 -19.600  1.00  0.78           H  
ATOM   3124  HE  ARG A 205       9.036  10.829 -21.243  1.00  0.78           H  
ATOM   3125 1HH1 ARG A 205       6.966  10.358 -18.366  1.00  0.78           H  
ATOM   3126 2HH1 ARG A 205       6.835  12.082 -18.062  1.00  0.78           H  
ATOM   3127 1HH2 ARG A 205       8.670  13.037 -20.833  1.00  0.78           H  
ATOM   3128 2HH2 ARG A 205       7.764  13.577 -19.453  1.00  0.78           H  
ATOM   3129  N   ILE A 206      10.446   4.124 -19.102  1.00  0.70           N  
ATOM   3130  CA  ILE A 206      10.307   2.678 -18.902  1.00  0.70           C  
ATOM   3131  C   ILE A 206      11.398   2.135 -18.013  1.00  0.70           C  
ATOM   3132  O   ILE A 206      11.133   1.335 -17.114  1.00  0.70           O  
ATOM   3133  CB  ILE A 206      10.340   1.885 -20.223  1.00  0.70           C  
ATOM   3134  CG1 ILE A 206       9.092   2.146 -21.054  1.00  0.70           C  
ATOM   3135  CG2 ILE A 206      10.475   0.404 -19.907  1.00  0.70           C  
ATOM   3136  CD1 ILE A 206       9.196   1.662 -22.476  1.00  0.70           C  
ATOM   3137  H   ILE A 206      10.614   4.463 -20.043  1.00  0.70           H  
ATOM   3138  HA  ILE A 206       9.353   2.488 -18.425  1.00  0.70           H  
ATOM   3139  HB  ILE A 206      11.194   2.200 -20.806  1.00  0.70           H  
ATOM   3140 1HG1 ILE A 206       8.272   1.618 -20.595  1.00  0.70           H  
ATOM   3141 2HG1 ILE A 206       8.867   3.198 -21.051  1.00  0.70           H  
ATOM   3142 1HG2 ILE A 206      10.522  -0.159 -20.837  1.00  0.70           H  
ATOM   3143 2HG2 ILE A 206      11.388   0.235 -19.338  1.00  0.70           H  
ATOM   3144 3HG2 ILE A 206       9.617   0.075 -19.321  1.00  0.70           H  
ATOM   3145 1HD1 ILE A 206       8.262   1.865 -22.995  1.00  0.70           H  
ATOM   3146 2HD1 ILE A 206      10.003   2.177 -22.983  1.00  0.70           H  
ATOM   3147 3HD1 ILE A 206       9.392   0.593 -22.485  1.00  0.70           H  
ATOM   3148  N   ASN A 207      12.636   2.549 -18.248  1.00  0.66           N  
ATOM   3149  CA  ASN A 207      13.711   2.057 -17.420  1.00  0.66           C  
ATOM   3150  C   ASN A 207      13.462   2.464 -15.973  1.00  0.66           C  
ATOM   3151  O   ASN A 207      13.610   1.650 -15.057  1.00  0.66           O  
ATOM   3152  CB  ASN A 207      15.036   2.607 -17.909  1.00  0.66           C  
ATOM   3153  CG  ASN A 207      15.484   1.992 -19.224  1.00  0.66           C  
ATOM   3154  OD1 ASN A 207      15.012   0.921 -19.638  1.00  0.66           O  
ATOM   3155  ND2 ASN A 207      16.410   2.650 -19.878  1.00  0.66           N  
ATOM   3156  H   ASN A 207      12.834   3.194 -19.012  1.00  0.66           H  
ATOM   3157  HA  ASN A 207      13.725   0.968 -17.466  1.00  0.66           H  
ATOM   3158 1HB  ASN A 207      14.944   3.688 -18.046  1.00  0.66           H  
ATOM   3159 2HB  ASN A 207      15.801   2.436 -17.155  1.00  0.66           H  
ATOM   3160 1HD2 ASN A 207      16.771   2.294 -20.739  1.00  0.66           H  
ATOM   3161 2HD2 ASN A 207      16.766   3.504 -19.508  1.00  0.66           H  
ATOM   3162  N   ARG A 208      13.013   3.705 -15.756  1.00  0.64           N  
ATOM   3163  CA  ARG A 208      12.750   4.145 -14.394  1.00  0.64           C  
ATOM   3164  C   ARG A 208      11.586   3.360 -13.786  1.00  0.64           C  
ATOM   3165  O   ARG A 208      11.622   2.987 -12.610  1.00  0.64           O  
ATOM   3166  CB  ARG A 208      12.470   5.631 -14.345  1.00  0.64           C  
ATOM   3167  CG  ARG A 208      13.657   6.508 -14.634  1.00  0.64           C  
ATOM   3168  CD  ARG A 208      13.316   7.894 -14.406  1.00  0.64           C  
ATOM   3169  NE  ARG A 208      14.351   8.816 -14.854  1.00  0.64           N  
ATOM   3170  CZ  ARG A 208      15.466   9.087 -14.164  1.00  0.64           C  
ATOM   3171  NH1 ARG A 208      15.688   8.469 -13.039  1.00  0.64           N  
ATOM   3172  NH2 ARG A 208      16.338   9.969 -14.614  1.00  0.64           N  
ATOM   3173  H   ARG A 208      12.895   4.354 -16.538  1.00  0.64           H  
ATOM   3174  HA  ARG A 208      13.640   3.958 -13.796  1.00  0.64           H  
ATOM   3175 1HB  ARG A 208      11.690   5.880 -15.066  1.00  0.64           H  
ATOM   3176 2HB  ARG A 208      12.102   5.894 -13.356  1.00  0.64           H  
ATOM   3177 1HG  ARG A 208      14.480   6.239 -13.970  1.00  0.64           H  
ATOM   3178 2HG  ARG A 208      13.963   6.390 -15.671  1.00  0.64           H  
ATOM   3179 1HD  ARG A 208      12.391   8.116 -14.910  1.00  0.64           H  
ATOM   3180 2HD  ARG A 208      13.179   8.039 -13.333  1.00  0.64           H  
ATOM   3181  HE  ARG A 208      14.202   9.306 -15.724  1.00  0.64           H  
ATOM   3182 1HH1 ARG A 208      15.022   7.787 -12.691  1.00  0.64           H  
ATOM   3183 2HH1 ARG A 208      16.519   8.670 -12.510  1.00  0.64           H  
ATOM   3184 1HH2 ARG A 208      16.167  10.455 -15.481  1.00  0.64           H  
ATOM   3185 2HH2 ARG A 208      17.173  10.168 -14.080  1.00  0.64           H  
ATOM   3186  N   TYR A 209      10.570   3.062 -14.599  1.00  0.64           N  
ATOM   3187  CA  TYR A 209       9.406   2.294 -14.164  1.00  0.64           C  
ATOM   3188  C   TYR A 209       9.830   0.940 -13.652  1.00  0.64           C  
ATOM   3189  O   TYR A 209       9.483   0.552 -12.534  1.00  0.64           O  
ATOM   3190  CB  TYR A 209       8.416   2.182 -15.332  1.00  0.64           C  
ATOM   3191  CG  TYR A 209       7.203   1.347 -15.138  1.00  0.64           C  
ATOM   3192  CD1 TYR A 209       6.203   1.809 -14.352  1.00  0.64           C  
ATOM   3193  CD2 TYR A 209       7.057   0.154 -15.823  1.00  0.64           C  
ATOM   3194  CE1 TYR A 209       5.036   1.096 -14.201  1.00  0.64           C  
ATOM   3195  CE2 TYR A 209       5.884  -0.571 -15.686  1.00  0.64           C  
ATOM   3196  CZ  TYR A 209       4.871  -0.092 -14.869  1.00  0.64           C  
ATOM   3197  OH  TYR A 209       3.698  -0.790 -14.711  1.00  0.64           O  
ATOM   3198  H   TYR A 209      10.581   3.413 -15.557  1.00  0.64           H  
ATOM   3199  HA  TYR A 209       8.926   2.813 -13.337  1.00  0.64           H  
ATOM   3200 1HB  TYR A 209       8.092   3.178 -15.603  1.00  0.64           H  
ATOM   3201 2HB  TYR A 209       8.931   1.790 -16.185  1.00  0.64           H  
ATOM   3202  HD1 TYR A 209       6.347   2.742 -13.846  1.00  0.64           H  
ATOM   3203  HD2 TYR A 209       7.858  -0.205 -16.471  1.00  0.64           H  
ATOM   3204  HE1 TYR A 209       4.243   1.469 -13.558  1.00  0.64           H  
ATOM   3205  HE2 TYR A 209       5.756  -1.512 -16.222  1.00  0.64           H  
ATOM   3206  HH  TYR A 209       3.741  -1.631 -15.201  1.00  0.64           H  
ATOM   3207  N   LEU A 210      10.615   0.232 -14.451  1.00  0.64           N  
ATOM   3208  CA  LEU A 210      11.050  -1.099 -14.076  1.00  0.64           C  
ATOM   3209  C   LEU A 210      11.950  -1.070 -12.839  1.00  0.64           C  
ATOM   3210  O   LEU A 210      11.821  -1.923 -11.951  1.00  0.64           O  
ATOM   3211  CB  LEU A 210      11.768  -1.722 -15.265  1.00  0.64           C  
ATOM   3212  CG  LEU A 210      10.845  -1.985 -16.465  1.00  0.64           C  
ATOM   3213  CD1 LEU A 210      11.671  -2.458 -17.639  1.00  0.64           C  
ATOM   3214  CD2 LEU A 210       9.772  -2.983 -16.074  1.00  0.64           C  
ATOM   3215  H   LEU A 210      10.888   0.622 -15.356  1.00  0.64           H  
ATOM   3216  HA  LEU A 210      10.170  -1.694 -13.847  1.00  0.64           H  
ATOM   3217 1HB  LEU A 210      12.556  -1.036 -15.591  1.00  0.64           H  
ATOM   3218 2HB  LEU A 210      12.221  -2.662 -14.959  1.00  0.64           H  
ATOM   3219  HG  LEU A 210      10.363  -1.051 -16.757  1.00  0.64           H  
ATOM   3220 1HD1 LEU A 210      11.021  -2.622 -18.498  1.00  0.64           H  
ATOM   3221 2HD1 LEU A 210      12.413  -1.694 -17.885  1.00  0.64           H  
ATOM   3222 3HD1 LEU A 210      12.175  -3.386 -17.381  1.00  0.64           H  
ATOM   3223 1HD2 LEU A 210       9.110  -3.153 -16.922  1.00  0.64           H  
ATOM   3224 2HD2 LEU A 210      10.237  -3.925 -15.780  1.00  0.64           H  
ATOM   3225 3HD2 LEU A 210       9.197  -2.585 -15.240  1.00  0.64           H  
ATOM   3226  N   LYS A 211      12.828  -0.059 -12.745  1.00  0.65           N  
ATOM   3227  CA  LYS A 211      13.697   0.075 -11.582  1.00  0.65           C  
ATOM   3228  C   LYS A 211      12.884   0.370 -10.333  1.00  0.65           C  
ATOM   3229  O   LYS A 211      13.177  -0.162  -9.257  1.00  0.65           O  
ATOM   3230  CB  LYS A 211      14.739   1.177 -11.792  1.00  0.65           C  
ATOM   3231  CG  LYS A 211      15.839   0.836 -12.799  1.00  0.65           C  
ATOM   3232  CD  LYS A 211      16.806   1.998 -12.963  1.00  0.65           C  
ATOM   3233  CE  LYS A 211      17.897   1.676 -13.975  1.00  0.65           C  
ATOM   3234  NZ  LYS A 211      18.850   2.810 -14.147  1.00  0.65           N  
ATOM   3235  H   LYS A 211      12.916   0.617 -13.507  1.00  0.65           H  
ATOM   3236  HA  LYS A 211      14.217  -0.869 -11.428  1.00  0.65           H  
ATOM   3237 1HB  LYS A 211      14.238   2.084 -12.136  1.00  0.65           H  
ATOM   3238 2HB  LYS A 211      15.217   1.409 -10.854  1.00  0.65           H  
ATOM   3239 1HG  LYS A 211      16.392  -0.032 -12.442  1.00  0.65           H  
ATOM   3240 2HG  LYS A 211      15.400   0.589 -13.759  1.00  0.65           H  
ATOM   3241 1HD  LYS A 211      16.251   2.874 -13.306  1.00  0.65           H  
ATOM   3242 2HD  LYS A 211      17.262   2.233 -12.002  1.00  0.65           H  
ATOM   3243 1HE  LYS A 211      18.447   0.798 -13.641  1.00  0.65           H  
ATOM   3244 2HE  LYS A 211      17.432   1.457 -14.939  1.00  0.65           H  
ATOM   3245 1HZ  LYS A 211      19.554   2.560 -14.826  1.00  0.65           H  
ATOM   3246 2HZ  LYS A 211      18.349   3.626 -14.467  1.00  0.65           H  
ATOM   3247 3HZ  LYS A 211      19.292   3.015 -13.262  1.00  0.65           H  
ATOM   3248  N   THR A 212      11.835   1.185 -10.484  1.00  0.66           N  
ATOM   3249  CA  THR A 212      10.999   1.543  -9.362  1.00  0.66           C  
ATOM   3250  C   THR A 212      10.270   0.301  -8.880  1.00  0.66           C  
ATOM   3251  O   THR A 212      10.187   0.057  -7.681  1.00  0.66           O  
ATOM   3252  CB  THR A 212       9.957   2.599  -9.710  1.00  0.66           C  
ATOM   3253  OG1 THR A 212      10.570   3.760 -10.227  1.00  0.66           O  
ATOM   3254  CG2 THR A 212       9.301   2.983  -8.417  1.00  0.66           C  
ATOM   3255  H   THR A 212      11.644   1.606 -11.391  1.00  0.66           H  
ATOM   3256  HA  THR A 212      11.628   1.917  -8.554  1.00  0.66           H  
ATOM   3257  HB  THR A 212       9.237   2.217 -10.426  1.00  0.66           H  
ATOM   3258  HG1 THR A 212      10.985   3.546 -11.097  1.00  0.66           H  
ATOM   3259 1HG2 THR A 212       8.587   3.747  -8.589  1.00  0.66           H  
ATOM   3260 2HG2 THR A 212       8.822   2.115  -7.986  1.00  0.66           H  
ATOM   3261 3HG2 THR A 212      10.059   3.360  -7.737  1.00  0.66           H  
ATOM   3262  N   ILE A 213       9.754  -0.503  -9.816  1.00  0.71           N  
ATOM   3263  CA  ILE A 213       9.040  -1.709  -9.429  1.00  0.71           C  
ATOM   3264  C   ILE A 213       9.945  -2.627  -8.652  1.00  0.71           C  
ATOM   3265  O   ILE A 213       9.545  -3.160  -7.614  1.00  0.71           O  
ATOM   3266  CB  ILE A 213       8.493  -2.478 -10.640  1.00  0.71           C  
ATOM   3267  CG1 ILE A 213       7.380  -1.681 -11.273  1.00  0.71           C  
ATOM   3268  CG2 ILE A 213       8.015  -3.844 -10.195  1.00  0.71           C  
ATOM   3269  CD1 ILE A 213       6.958  -2.167 -12.604  1.00  0.71           C  
ATOM   3270  H   ILE A 213       9.837  -0.252 -10.802  1.00  0.71           H  
ATOM   3271  HA  ILE A 213       8.203  -1.429  -8.793  1.00  0.71           H  
ATOM   3272  HB  ILE A 213       9.281  -2.588 -11.386  1.00  0.71           H  
ATOM   3273 1HG1 ILE A 213       6.515  -1.699 -10.608  1.00  0.71           H  
ATOM   3274 2HG1 ILE A 213       7.710  -0.670 -11.380  1.00  0.71           H  
ATOM   3275 1HG2 ILE A 213       7.633  -4.392 -11.053  1.00  0.71           H  
ATOM   3276 2HG2 ILE A 213       8.849  -4.391  -9.758  1.00  0.71           H  
ATOM   3277 3HG2 ILE A 213       7.225  -3.731  -9.451  1.00  0.71           H  
ATOM   3278 1HD1 ILE A 213       6.166  -1.535 -12.957  1.00  0.71           H  
ATOM   3279 2HD1 ILE A 213       7.799  -2.123 -13.289  1.00  0.71           H  
ATOM   3280 3HD1 ILE A 213       6.600  -3.189 -12.528  1.00  0.71           H  
ATOM   3281  N   ALA A 214      11.173  -2.813  -9.133  1.00  0.82           N  
ATOM   3282  CA  ALA A 214      12.094  -3.654  -8.401  1.00  0.82           C  
ATOM   3283  C   ALA A 214      12.324  -3.088  -7.003  1.00  0.82           C  
ATOM   3284  O   ALA A 214      12.266  -3.821  -6.016  1.00  0.82           O  
ATOM   3285  CB  ALA A 214      13.411  -3.746  -9.150  1.00  0.82           C  
ATOM   3286  H   ALA A 214      11.459  -2.374 -10.011  1.00  0.82           H  
ATOM   3287  HA  ALA A 214      11.654  -4.645  -8.305  1.00  0.82           H  
ATOM   3288 1HB  ALA A 214      14.097  -4.388  -8.602  1.00  0.82           H  
ATOM   3289 2HB  ALA A 214      13.234  -4.158 -10.144  1.00  0.82           H  
ATOM   3290 3HB  ALA A 214      13.841  -2.749  -9.243  1.00  0.82           H  
ATOM   3291  N   ALA A 215      12.500  -1.768  -6.901  1.00  1.03           N  
ATOM   3292  CA  ALA A 215      12.734  -1.141  -5.607  1.00  1.03           C  
ATOM   3293  C   ALA A 215      11.573  -1.362  -4.652  1.00  1.03           C  
ATOM   3294  O   ALA A 215      11.764  -1.556  -3.449  1.00  1.03           O  
ATOM   3295  CB  ALA A 215      12.960   0.338  -5.787  1.00  1.03           C  
ATOM   3296  H   ALA A 215      12.529  -1.191  -7.741  1.00  1.03           H  
ATOM   3297  HA  ALA A 215      13.627  -1.593  -5.175  1.00  1.03           H  
ATOM   3298 1HB  ALA A 215      13.175   0.776  -4.822  1.00  1.03           H  
ATOM   3299 2HB  ALA A 215      13.798   0.486  -6.450  1.00  1.03           H  
ATOM   3300 3HB  ALA A 215      12.077   0.803  -6.211  1.00  1.03           H  
ATOM   3301  N   ILE A 216      10.357  -1.331  -5.186  1.00  1.41           N  
ATOM   3302  CA  ILE A 216       9.177  -1.552  -4.376  1.00  1.41           C  
ATOM   3303  C   ILE A 216       9.087  -3.006  -3.933  1.00  1.41           C  
ATOM   3304  O   ILE A 216       8.914  -3.295  -2.748  1.00  1.41           O  
ATOM   3305  CB  ILE A 216       7.899  -1.153  -5.137  1.00  1.41           C  
ATOM   3306  CG1 ILE A 216       7.866   0.370  -5.373  1.00  1.41           C  
ATOM   3307  CG2 ILE A 216       6.689  -1.585  -4.363  1.00  1.41           C  
ATOM   3308  CD1 ILE A 216       6.799   0.821  -6.360  1.00  1.41           C  
ATOM   3309  H   ILE A 216      10.257  -1.130  -6.180  1.00  1.41           H  
ATOM   3310  HA  ILE A 216       9.249  -0.932  -3.486  1.00  1.41           H  
ATOM   3311  HB  ILE A 216       7.897  -1.636  -6.117  1.00  1.41           H  
ATOM   3312 1HG1 ILE A 216       7.682   0.865  -4.422  1.00  1.41           H  
ATOM   3313 2HG1 ILE A 216       8.835   0.682  -5.740  1.00  1.41           H  
ATOM   3314 1HG2 ILE A 216       5.800  -1.306  -4.907  1.00  1.41           H  
ATOM   3315 2HG2 ILE A 216       6.709  -2.665  -4.226  1.00  1.41           H  
ATOM   3316 3HG2 ILE A 216       6.691  -1.094  -3.391  1.00  1.41           H  
ATOM   3317 1HD1 ILE A 216       6.847   1.898  -6.471  1.00  1.41           H  
ATOM   3318 2HD1 ILE A 216       6.976   0.350  -7.329  1.00  1.41           H  
ATOM   3319 3HD1 ILE A 216       5.816   0.538  -5.997  1.00  1.41           H  
ATOM   3320  N   ASN A 217       9.270  -3.941  -4.867  1.00  2.07           N  
ATOM   3321  CA  ASN A 217       9.177  -5.362  -4.542  1.00  2.07           C  
ATOM   3322  C   ASN A 217      10.215  -5.793  -3.508  1.00  2.07           C  
ATOM   3323  O   ASN A 217       9.932  -6.607  -2.631  1.00  2.07           O  
ATOM   3324  CB  ASN A 217       9.310  -6.200  -5.795  1.00  2.07           C  
ATOM   3325  CG  ASN A 217       8.078  -6.139  -6.667  1.00  2.07           C  
ATOM   3326  OD1 ASN A 217       6.990  -5.748  -6.220  1.00  2.07           O  
ATOM   3327  ND2 ASN A 217       8.219  -6.547  -7.902  1.00  2.07           N  
ATOM   3328  H   ASN A 217       9.449  -3.658  -5.830  1.00  2.07           H  
ATOM   3329  HA  ASN A 217       8.194  -5.547  -4.107  1.00  2.07           H  
ATOM   3330 1HB  ASN A 217      10.167  -5.840  -6.374  1.00  2.07           H  
ATOM   3331 2HB  ASN A 217       9.507  -7.235  -5.524  1.00  2.07           H  
ATOM   3332 1HD2 ASN A 217       7.430  -6.553  -8.518  1.00  2.07           H  
ATOM   3333 2HD2 ASN A 217       9.110  -6.862  -8.224  1.00  2.07           H  
ATOM   3334  N   GLN A 218      11.397  -5.195  -3.550  1.00  3.10           N  
ATOM   3335  CA  GLN A 218      12.459  -5.527  -2.608  1.00  3.10           C  
ATOM   3336  C   GLN A 218      12.089  -5.185  -1.162  1.00  3.10           C  
ATOM   3337  O   GLN A 218      12.683  -5.723  -0.225  1.00  3.10           O  
ATOM   3338  CB  GLN A 218      13.754  -4.822  -3.014  1.00  3.10           C  
ATOM   3339  CG  GLN A 218      14.391  -5.386  -4.291  1.00  3.10           C  
ATOM   3340  CD  GLN A 218      15.563  -4.553  -4.797  1.00  3.10           C  
ATOM   3341  OE1 GLN A 218      15.721  -3.373  -4.459  1.00  3.10           O  
ATOM   3342  NE2 GLN A 218      16.399  -5.170  -5.627  1.00  3.10           N  
ATOM   3343  H   GLN A 218      11.593  -4.526  -4.297  1.00  3.10           H  
ATOM   3344  HA  GLN A 218      12.630  -6.601  -2.660  1.00  3.10           H  
ATOM   3345 1HB  GLN A 218      13.543  -3.762  -3.189  1.00  3.10           H  
ATOM   3346 2HB  GLN A 218      14.479  -4.886  -2.205  1.00  3.10           H  
ATOM   3347 1HG  GLN A 218      14.774  -6.377  -4.057  1.00  3.10           H  
ATOM   3348 2HG  GLN A 218      13.651  -5.469  -5.068  1.00  3.10           H  
ATOM   3349 1HE2 GLN A 218      17.188  -4.681  -5.999  1.00  3.10           H  
ATOM   3350 2HE2 GLN A 218      16.237  -6.125  -5.880  1.00  3.10           H  
ATOM   3351  N   GLY A 219      11.141  -4.263  -0.973  1.00  4.51           N  
ATOM   3352  CA  GLY A 219      10.712  -3.849   0.351  1.00  4.51           C  
ATOM   3353  C   GLY A 219       9.467  -4.597   0.849  1.00  4.51           C  
ATOM   3354  O   GLY A 219       8.932  -4.252   1.909  1.00  4.51           O  
ATOM   3355  H   GLY A 219      10.652  -3.860  -1.771  1.00  4.51           H  
ATOM   3356 1HA  GLY A 219      11.529  -3.996   1.055  1.00  4.51           H  
ATOM   3357 2HA  GLY A 219      10.503  -2.780   0.331  1.00  4.51           H  
ATOM   3358  N   SER A 220       8.992  -5.597   0.095  1.00  6.11           N  
ATOM   3359  CA  SER A 220       7.769  -6.297   0.475  1.00  6.11           C  
ATOM   3360  C   SER A 220       7.709  -7.722  -0.071  1.00  6.11           C  
ATOM   3361  O   SER A 220       8.018  -8.670   0.655  1.00  6.11           O  
ATOM   3362  OXT SER A 220       7.027  -7.931  -1.075  1.00  6.11           O  
ATOM   3363  CB  SER A 220       6.568  -5.514  -0.021  1.00  6.11           C  
ATOM   3364  OG  SER A 220       5.369  -6.168   0.296  1.00  6.11           O  
ATOM   3365  H   SER A 220       9.465  -5.865  -0.770  1.00  6.11           H  
ATOM   3366  HA  SER A 220       7.730  -6.351   1.563  1.00  6.11           H  
ATOM   3367 1HB  SER A 220       6.571  -4.519   0.425  1.00  6.11           H  
ATOM   3368 2HB  SER A 220       6.646  -5.385  -1.104  1.00  6.11           H  
ATOM   3369  HG  SER A 220       5.340  -6.215   1.255  1.00  6.11           H  
TER    3370
ENDMDL

REMARK ID 613942 MODEL 4 PSPaEn
PFRMAT TS
TARGET PSPaEn
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.579  -0.757  -0.588  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.024  -0.825  -0.749  1.00  1.04           C  
ATOM      3  C   MET A   1       2.681   0.506  -0.440  1.00  1.04           C  
ATOM      4  O   MET A   1       2.017   1.544  -0.303  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.374  -1.215  -2.180  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.877  -2.530  -2.657  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.605  -3.947  -1.832  1.00  1.04           S  
ATOM      8  CE  MET A   1       4.242  -3.969  -2.579  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.239  -1.612  -0.176  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.339   0.025   0.002  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.154  -0.632  -1.506  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.420  -1.567  -0.057  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.925  -0.505  -2.823  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.451  -1.166  -2.336  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.795  -2.570  -2.537  1.00  1.04           H  
ATOM     16 2HG  MET A   1       2.102  -2.580  -3.700  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.817  -4.796  -2.166  1.00  1.04           H  
ATOM     18 2HE  MET A   1       4.152  -4.098  -3.655  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.756  -3.030  -2.369  1.00  1.04           H  
ATOM     20  N   LYS A   2       3.999   0.476  -0.356  1.00  0.97           N  
ATOM     21  CA  LYS A   2       4.755   1.686  -0.109  1.00  0.97           C  
ATOM     22  C   LYS A   2       5.752   1.934  -1.220  1.00  0.97           C  
ATOM     23  O   LYS A   2       6.235   1.001  -1.866  1.00  0.97           O  
ATOM     24  CB  LYS A   2       5.460   1.633   1.248  1.00  0.97           C  
ATOM     25  CG  LYS A   2       4.513   1.596   2.447  1.00  0.97           C  
ATOM     26  CD  LYS A   2       5.276   1.632   3.762  1.00  0.97           C  
ATOM     27  CE  LYS A   2       4.330   1.595   4.956  1.00  0.97           C  
ATOM     28  NZ  LYS A   2       5.067   1.625   6.249  1.00  0.97           N  
ATOM     29  H   LYS A   2       4.497  -0.397  -0.463  1.00  0.97           H  
ATOM     30  HA  LYS A   2       4.073   2.528  -0.102  1.00  0.97           H  
ATOM     31 1HB  LYS A   2       6.104   0.755   1.292  1.00  0.97           H  
ATOM     32 2HB  LYS A   2       6.100   2.513   1.352  1.00  0.97           H  
ATOM     33 1HG  LYS A   2       3.840   2.455   2.400  1.00  0.97           H  
ATOM     34 2HG  LYS A   2       3.916   0.689   2.414  1.00  0.97           H  
ATOM     35 1HD  LYS A   2       5.954   0.779   3.816  1.00  0.97           H  
ATOM     36 2HD  LYS A   2       5.867   2.547   3.809  1.00  0.97           H  
ATOM     37 1HE  LYS A   2       3.663   2.456   4.908  1.00  0.97           H  
ATOM     38 2HE  LYS A   2       3.733   0.684   4.910  1.00  0.97           H  
ATOM     39 1HZ  LYS A   2       4.407   1.599   7.014  1.00  0.97           H  
ATOM     40 2HZ  LYS A   2       5.680   0.824   6.306  1.00  0.97           H  
ATOM     41 3HZ  LYS A   2       5.614   2.472   6.306  1.00  0.97           H  
ATOM     42  N   ILE A   3       6.064   3.198  -1.413  1.00  0.90           N  
ATOM     43  CA  ILE A   3       7.054   3.636  -2.376  1.00  0.90           C  
ATOM     44  C   ILE A   3       8.385   3.882  -1.691  1.00  0.90           C  
ATOM     45  O   ILE A   3       8.466   4.642  -0.728  1.00  0.90           O  
ATOM     46  CB  ILE A   3       6.581   4.928  -3.074  1.00  0.90           C  
ATOM     47  CG1 ILE A   3       5.300   4.662  -3.826  1.00  0.90           C  
ATOM     48  CG2 ILE A   3       7.663   5.462  -4.035  1.00  0.90           C  
ATOM     49  CD1 ILE A   3       4.653   5.901  -4.316  1.00  0.90           C  
ATOM     50  H   ILE A   3       5.587   3.891  -0.846  1.00  0.90           H  
ATOM     51  HA  ILE A   3       7.189   2.857  -3.126  1.00  0.90           H  
ATOM     52  HB  ILE A   3       6.367   5.687  -2.315  1.00  0.90           H  
ATOM     53 1HG1 ILE A   3       5.529   4.029  -4.673  1.00  0.90           H  
ATOM     54 2HG1 ILE A   3       4.597   4.137  -3.175  1.00  0.90           H  
ATOM     55 1HG2 ILE A   3       7.313   6.379  -4.509  1.00  0.90           H  
ATOM     56 2HG2 ILE A   3       8.573   5.672  -3.471  1.00  0.90           H  
ATOM     57 3HG2 ILE A   3       7.878   4.721  -4.800  1.00  0.90           H  
ATOM     58 1HD1 ILE A   3       3.746   5.663  -4.851  1.00  0.90           H  
ATOM     59 2HD1 ILE A   3       4.418   6.520  -3.456  1.00  0.90           H  
ATOM     60 3HD1 ILE A   3       5.332   6.427  -4.974  1.00  0.90           H  
ATOM     61  N   THR A   4       9.422   3.215  -2.176  1.00  0.84           N  
ATOM     62  CA  THR A   4      10.761   3.381  -1.635  1.00  0.84           C  
ATOM     63  C   THR A   4      11.487   4.358  -2.529  1.00  0.84           C  
ATOM     64  O   THR A   4      11.013   4.634  -3.634  1.00  0.84           O  
ATOM     65  CB  THR A   4      11.525   2.049  -1.605  1.00  0.84           C  
ATOM     66  OG1 THR A   4      11.771   1.583  -2.958  1.00  0.84           O  
ATOM     67  CG2 THR A   4      10.682   1.012  -0.883  1.00  0.84           C  
ATOM     68  H   THR A   4       9.267   2.580  -2.946  1.00  0.84           H  
ATOM     69  HA  THR A   4      10.704   3.789  -0.626  1.00  0.84           H  
ATOM     70  HB  THR A   4      12.475   2.178  -1.090  1.00  0.84           H  
ATOM     71  HG1 THR A   4      12.209   0.716  -2.919  1.00  0.84           H  
ATOM     72 1HG2 THR A   4      11.213   0.060  -0.857  1.00  0.84           H  
ATOM     73 2HG2 THR A   4      10.487   1.348   0.136  1.00  0.84           H  
ATOM     74 3HG2 THR A   4       9.733   0.882  -1.407  1.00  0.84           H  
ATOM     75  N   LYS A   5      12.644   4.869  -2.100  1.00  0.79           N  
ATOM     76  CA  LYS A   5      13.366   5.782  -2.982  1.00  0.79           C  
ATOM     77  C   LYS A   5      13.791   5.079  -4.264  1.00  0.79           C  
ATOM     78  O   LYS A   5      13.882   5.698  -5.311  1.00  0.79           O  
ATOM     79  CB  LYS A   5      14.603   6.376  -2.288  1.00  0.79           C  
ATOM     80  CG  LYS A   5      15.748   5.370  -2.071  1.00  0.79           C  
ATOM     81  CD  LYS A   5      16.978   5.993  -1.428  1.00  0.79           C  
ATOM     82  CE  LYS A   5      18.037   4.912  -1.090  1.00  0.79           C  
ATOM     83  NZ  LYS A   5      18.596   4.200  -2.313  1.00  0.79           N  
ATOM     84  H   LYS A   5      13.009   4.635  -1.188  1.00  0.79           H  
ATOM     85  HA  LYS A   5      12.701   6.599  -3.260  1.00  0.79           H  
ATOM     86 1HB  LYS A   5      14.996   7.201  -2.889  1.00  0.79           H  
ATOM     87 2HB  LYS A   5      14.319   6.785  -1.319  1.00  0.79           H  
ATOM     88 1HG  LYS A   5      15.404   4.530  -1.469  1.00  0.79           H  
ATOM     89 2HG  LYS A   5      16.064   4.989  -3.037  1.00  0.79           H  
ATOM     90 1HD  LYS A   5      17.416   6.714  -2.119  1.00  0.79           H  
ATOM     91 2HD  LYS A   5      16.692   6.515  -0.517  1.00  0.79           H  
ATOM     92 1HE  LYS A   5      18.858   5.388  -0.557  1.00  0.79           H  
ATOM     93 2HE  LYS A   5      17.577   4.169  -0.438  1.00  0.79           H  
ATOM     94 1HZ  LYS A   5      19.270   3.516  -2.019  1.00  0.79           H  
ATOM     95 2HZ  LYS A   5      17.857   3.708  -2.854  1.00  0.79           H  
ATOM     96 3HZ  LYS A   5      19.040   4.853  -2.927  1.00  0.79           H  
ATOM     97  N   ASP A   6      13.969   3.761  -4.220  1.00  0.76           N  
ATOM     98  CA  ASP A   6      14.427   3.049  -5.400  1.00  0.76           C  
ATOM     99  C   ASP A   6      13.289   2.933  -6.403  1.00  0.76           C  
ATOM    100  O   ASP A   6      13.494   3.070  -7.619  1.00  0.76           O  
ATOM    101  CB  ASP A   6      14.974   1.688  -4.992  1.00  0.76           C  
ATOM    102  CG  ASP A   6      16.251   1.835  -4.132  1.00  0.76           C  
ATOM    103  OD1 ASP A   6      16.800   2.927  -4.082  1.00  0.76           O  
ATOM    104  OD2 ASP A   6      16.653   0.880  -3.527  1.00  0.76           O  
ATOM    105  H   ASP A   6      13.828   3.267  -3.351  1.00  0.76           H  
ATOM    106  HA  ASP A   6      15.231   3.620  -5.863  1.00  0.76           H  
ATOM    107 1HB  ASP A   6      14.219   1.146  -4.423  1.00  0.76           H  
ATOM    108 2HB  ASP A   6      15.203   1.101  -5.881  1.00  0.76           H  
ATOM    109  N   VAL A   7      12.070   2.727  -5.887  1.00  0.74           N  
ATOM    110  CA  VAL A   7      10.896   2.668  -6.750  1.00  0.74           C  
ATOM    111  C   VAL A   7      10.645   4.022  -7.387  1.00  0.74           C  
ATOM    112  O   VAL A   7      10.364   4.123  -8.583  1.00  0.74           O  
ATOM    113  CB  VAL A   7       9.634   2.256  -5.974  1.00  0.74           C  
ATOM    114  CG1 VAL A   7       8.430   2.408  -6.855  1.00  0.74           C  
ATOM    115  CG2 VAL A   7       9.739   0.815  -5.531  1.00  0.74           C  
ATOM    116  H   VAL A   7      11.964   2.594  -4.876  1.00  0.74           H  
ATOM    117  HA  VAL A   7      11.075   1.945  -7.538  1.00  0.74           H  
ATOM    118  HB  VAL A   7       9.520   2.910  -5.111  1.00  0.74           H  
ATOM    119 1HG1 VAL A   7       7.530   2.136  -6.306  1.00  0.74           H  
ATOM    120 2HG1 VAL A   7       8.369   3.432  -7.165  1.00  0.74           H  
ATOM    121 3HG1 VAL A   7       8.538   1.765  -7.727  1.00  0.74           H  
ATOM    122 1HG2 VAL A   7       8.842   0.533  -4.982  1.00  0.74           H  
ATOM    123 2HG2 VAL A   7       9.839   0.190  -6.406  1.00  0.74           H  
ATOM    124 3HG2 VAL A   7      10.603   0.683  -4.901  1.00  0.74           H  
ATOM    125  N   LEU A   8      10.763   5.079  -6.586  1.00  0.72           N  
ATOM    126  CA  LEU A   8      10.512   6.420  -7.073  1.00  0.72           C  
ATOM    127  C   LEU A   8      11.563   6.817  -8.114  1.00  0.72           C  
ATOM    128  O   LEU A   8      11.197   7.295  -9.190  1.00  0.72           O  
ATOM    129  CB  LEU A   8      10.466   7.383  -5.880  1.00  0.72           C  
ATOM    130  CG  LEU A   8      10.114   8.833  -6.147  1.00  0.72           C  
ATOM    131  CD1 LEU A   8       8.782   8.878  -6.821  1.00  0.72           C  
ATOM    132  CD2 LEU A   8      10.005   9.553  -4.813  1.00  0.72           C  
ATOM    133  H   LEU A   8      11.004   4.938  -5.605  1.00  0.72           H  
ATOM    134  HA  LEU A   8       9.537   6.434  -7.552  1.00  0.72           H  
ATOM    135 1HB  LEU A   8       9.759   7.001  -5.162  1.00  0.72           H  
ATOM    136 2HB  LEU A   8      11.448   7.370  -5.408  1.00  0.72           H  
ATOM    137  HG  LEU A   8      10.871   9.303  -6.783  1.00  0.72           H  
ATOM    138 1HD1 LEU A   8       8.481   9.894  -7.010  1.00  0.72           H  
ATOM    139 2HD1 LEU A   8       8.864   8.344  -7.761  1.00  0.72           H  
ATOM    140 3HD1 LEU A   8       8.040   8.399  -6.183  1.00  0.72           H  
ATOM    141 1HD2 LEU A   8       9.733  10.598  -4.969  1.00  0.72           H  
ATOM    142 2HD2 LEU A   8       9.241   9.065  -4.210  1.00  0.72           H  
ATOM    143 3HD2 LEU A   8      10.951   9.498  -4.299  1.00  0.72           H  
ATOM    144  N   ILE A   9      12.852   6.526  -7.858  1.00  0.71           N  
ATOM    145  CA  ILE A   9      13.904   6.867  -8.821  1.00  0.71           C  
ATOM    146  C   ILE A   9      13.690   6.168 -10.146  1.00  0.71           C  
ATOM    147  O   ILE A   9      13.670   6.825 -11.198  1.00  0.71           O  
ATOM    148  CB  ILE A   9      15.303   6.426  -8.298  1.00  0.71           C  
ATOM    149  CG1 ILE A   9      15.720   7.276  -7.117  1.00  0.71           C  
ATOM    150  CG2 ILE A   9      16.338   6.497  -9.395  1.00  0.71           C  
ATOM    151  CD1 ILE A   9      16.885   6.695  -6.343  1.00  0.71           C  
ATOM    152  H   ILE A   9      13.117   6.111  -6.966  1.00  0.71           H  
ATOM    153  HA  ILE A   9      13.899   7.933  -8.981  1.00  0.71           H  
ATOM    154  HB  ILE A   9      15.234   5.399  -7.939  1.00  0.71           H  
ATOM    155 1HG1 ILE A   9      16.003   8.271  -7.475  1.00  0.71           H  
ATOM    156 2HG1 ILE A   9      14.894   7.384  -6.474  1.00  0.71           H  
ATOM    157 1HG2 ILE A   9      17.299   6.167  -9.004  1.00  0.71           H  
ATOM    158 2HG2 ILE A   9      16.048   5.857 -10.224  1.00  0.71           H  
ATOM    159 3HG2 ILE A   9      16.420   7.505  -9.737  1.00  0.71           H  
ATOM    160 1HD1 ILE A   9      17.125   7.325  -5.507  1.00  0.71           H  
ATOM    161 2HD1 ILE A   9      16.607   5.707  -5.967  1.00  0.71           H  
ATOM    162 3HD1 ILE A   9      17.750   6.608  -6.996  1.00  0.71           H  
ATOM    163  N   THR A  10      13.470   4.852 -10.091  1.00  0.71           N  
ATOM    164  CA  THR A  10      13.293   4.054 -11.288  1.00  0.71           C  
ATOM    165  C   THR A  10      12.029   4.406 -12.050  1.00  0.71           C  
ATOM    166  O   THR A  10      12.055   4.573 -13.272  1.00  0.71           O  
ATOM    167  CB  THR A  10      13.225   2.559 -10.925  1.00  0.71           C  
ATOM    168  OG1 THR A  10      14.445   2.154 -10.297  1.00  0.71           O  
ATOM    169  CG2 THR A  10      12.963   1.719 -12.171  1.00  0.71           C  
ATOM    170  H   THR A  10      13.462   4.371  -9.188  1.00  0.71           H  
ATOM    171  HA  THR A  10      14.146   4.224 -11.943  1.00  0.71           H  
ATOM    172  HB  THR A  10      12.406   2.402 -10.217  1.00  0.71           H  
ATOM    173  HG1 THR A  10      14.447   2.505  -9.381  1.00  0.71           H  
ATOM    174 1HG2 THR A  10      12.901   0.667 -11.904  1.00  0.71           H  
ATOM    175 2HG2 THR A  10      12.018   2.035 -12.615  1.00  0.71           H  
ATOM    176 3HG2 THR A  10      13.769   1.863 -12.886  1.00  0.71           H  
ATOM    177  N   GLY A  11      10.916   4.509 -11.333  1.00  0.72           N  
ATOM    178  CA  GLY A  11       9.632   4.761 -11.954  1.00  0.72           C  
ATOM    179  C   GLY A  11       9.482   6.117 -12.613  1.00  0.72           C  
ATOM    180  O   GLY A  11       8.854   6.230 -13.670  1.00  0.72           O  
ATOM    181  H   GLY A  11      10.937   4.388 -10.323  1.00  0.72           H  
ATOM    182 1HA  GLY A  11       9.493   4.000 -12.714  1.00  0.72           H  
ATOM    183 2HA  GLY A  11       8.847   4.628 -11.211  1.00  0.72           H  
ATOM    184  N   THR A  12      10.075   7.148 -12.013  1.00  0.74           N  
ATOM    185  CA  THR A  12       9.925   8.490 -12.538  1.00  0.74           C  
ATOM    186  C   THR A  12      11.139   9.031 -13.312  1.00  0.74           C  
ATOM    187  O   THR A  12      10.977   9.957 -14.104  1.00  0.74           O  
ATOM    188  CB  THR A  12       9.593   9.458 -11.392  1.00  0.74           C  
ATOM    189  OG1 THR A  12      10.626   9.412 -10.468  1.00  0.74           O  
ATOM    190  CG2 THR A  12       8.307   9.127 -10.691  1.00  0.74           C  
ATOM    191  H   THR A  12      10.581   7.016 -11.135  1.00  0.74           H  
ATOM    192  HA  THR A  12       9.075   8.481 -13.216  1.00  0.74           H  
ATOM    193  HB  THR A  12       9.522  10.469 -11.790  1.00  0.74           H  
ATOM    194  HG1 THR A  12      10.638   8.544 -10.034  1.00  0.74           H  
ATOM    195 1HG2 THR A  12       8.134   9.846  -9.889  1.00  0.74           H  
ATOM    196 2HG2 THR A  12       7.504   9.181 -11.389  1.00  0.74           H  
ATOM    197 3HG2 THR A  12       8.373   8.124 -10.277  1.00  0.74           H  
ATOM    198  N   GLY A  13      12.341   8.458 -13.143  1.00  0.76           N  
ATOM    199  CA  GLY A  13      13.521   9.000 -13.833  1.00  0.76           C  
ATOM    200  C   GLY A  13      14.158  10.164 -13.070  1.00  0.76           C  
ATOM    201  O   GLY A  13      14.578  11.160 -13.662  1.00  0.76           O  
ATOM    202  H   GLY A  13      12.475   7.684 -12.497  1.00  0.76           H  
ATOM    203 1HA  GLY A  13      14.256   8.203 -13.950  1.00  0.76           H  
ATOM    204 2HA  GLY A  13      13.243   9.331 -14.829  1.00  0.76           H  
ATOM    205  N   CYS A  14      14.173  10.034 -11.751  1.00  0.78           N  
ATOM    206  CA  CYS A  14      14.706  11.042 -10.828  1.00  0.78           C  
ATOM    207  C   CYS A  14      16.125  10.813 -10.379  1.00  0.78           C  
ATOM    208  O   CYS A  14      16.660   9.713 -10.485  1.00  0.78           O  
ATOM    209  CB  CYS A  14      13.917  11.106  -9.543  1.00  0.78           C  
ATOM    210  SG  CYS A  14      12.358  11.613  -9.702  1.00  0.78           S  
ATOM    211  H   CYS A  14      13.826   9.149 -11.380  1.00  0.78           H  
ATOM    212  HA  CYS A  14      14.649  12.014 -11.323  1.00  0.78           H  
ATOM    213 1HB  CYS A  14      13.905  10.140  -9.078  1.00  0.78           H  
ATOM    214 2HB  CYS A  14      14.411  11.779  -8.847  1.00  0.78           H  
ATOM    215  HG  CYS A  14      12.639  12.798 -10.290  1.00  0.78           H  
ATOM    216  N   THR A  15      16.723  11.862  -9.834  1.00  0.81           N  
ATOM    217  CA  THR A  15      17.996  11.709  -9.164  1.00  0.81           C  
ATOM    218  C   THR A  15      17.678  11.168  -7.783  1.00  0.81           C  
ATOM    219  O   THR A  15      16.535  11.295  -7.328  1.00  0.81           O  
ATOM    220  CB  THR A  15      18.734  13.055  -9.039  1.00  0.81           C  
ATOM    221  OG1 THR A  15      17.976  13.992  -8.202  1.00  0.81           O  
ATOM    222  CG2 THR A  15      18.890  13.663 -10.413  1.00  0.81           C  
ATOM    223  H   THR A  15      16.260  12.758  -9.844  1.00  0.81           H  
ATOM    224  HA  THR A  15      18.617  10.988  -9.699  1.00  0.81           H  
ATOM    225  HB  THR A  15      19.717  12.896  -8.599  1.00  0.81           H  
ATOM    226  HG1 THR A  15      18.399  14.863  -8.257  1.00  0.81           H  
ATOM    227 1HG2 THR A  15      19.417  14.614 -10.335  1.00  0.81           H  
ATOM    228 2HG2 THR A  15      19.460  12.983 -11.046  1.00  0.81           H  
ATOM    229 3HG2 THR A  15      17.906  13.828 -10.852  1.00  0.81           H  
ATOM    230  N   THR A  16      18.682  10.663  -7.077  1.00  0.82           N  
ATOM    231  CA  THR A  16      18.434  10.163  -5.736  1.00  0.82           C  
ATOM    232  C   THR A  16      17.953  11.267  -4.816  1.00  0.82           C  
ATOM    233  O   THR A  16      17.019  11.081  -4.037  1.00  0.82           O  
ATOM    234  CB  THR A  16      19.680   9.502  -5.140  1.00  0.82           C  
ATOM    235  OG1 THR A  16      20.070   8.381  -5.947  1.00  0.82           O  
ATOM    236  CG2 THR A  16      19.364   9.034  -3.745  1.00  0.82           C  
ATOM    237  H   THR A  16      19.602  10.593  -7.486  1.00  0.82           H  
ATOM    238  HA  THR A  16      17.644   9.428  -5.792  1.00  0.82           H  
ATOM    239  HB  THR A  16      20.497  10.220  -5.107  1.00  0.82           H  
ATOM    240  HG1 THR A  16      20.889   8.009  -5.603  1.00  0.82           H  
ATOM    241 1HG2 THR A  16      20.243   8.564  -3.307  1.00  0.82           H  
ATOM    242 2HG2 THR A  16      19.076   9.889  -3.153  1.00  0.82           H  
ATOM    243 3HG2 THR A  16      18.546   8.320  -3.773  1.00  0.82           H  
ATOM    244  N   ASP A  17      18.581  12.433  -4.909  1.00  0.83           N  
ATOM    245  CA  ASP A  17      18.194  13.544  -4.058  1.00  0.83           C  
ATOM    246  C   ASP A  17      16.736  13.923  -4.259  1.00  0.83           C  
ATOM    247  O   ASP A  17      16.002  14.094  -3.280  1.00  0.83           O  
ATOM    248  CB  ASP A  17      19.094  14.756  -4.296  1.00  0.83           C  
ATOM    249  CG  ASP A  17      18.708  15.945  -3.428  1.00  0.83           C  
ATOM    250  OD1 ASP A  17      18.734  15.851  -2.211  1.00  0.83           O  
ATOM    251  OD2 ASP A  17      18.379  16.986  -3.965  1.00  0.83           O  
ATOM    252  H   ASP A  17      19.331  12.540  -5.575  1.00  0.83           H  
ATOM    253  HA  ASP A  17      18.318  13.233  -3.020  1.00  0.83           H  
ATOM    254 1HB  ASP A  17      20.129  14.489  -4.087  1.00  0.83           H  
ATOM    255 2HB  ASP A  17      19.035  15.052  -5.344  1.00  0.83           H  
ATOM    256  N   ARG A  18      16.294  14.067  -5.515  1.00  0.83           N  
ATOM    257  CA  ARG A  18      14.895  14.435  -5.701  1.00  0.83           C  
ATOM    258  C   ARG A  18      13.984  13.335  -5.168  1.00  0.83           C  
ATOM    259  O   ARG A  18      12.972  13.608  -4.523  1.00  0.83           O  
ATOM    260  CB  ARG A  18      14.601  14.727  -7.165  1.00  0.83           C  
ATOM    261  CG  ARG A  18      15.205  16.032  -7.664  1.00  0.83           C  
ATOM    262  CD  ARG A  18      14.978  16.285  -9.125  1.00  0.83           C  
ATOM    263  NE  ARG A  18      15.666  17.514  -9.538  1.00  0.83           N  
ATOM    264  CZ  ARG A  18      15.138  18.759  -9.513  1.00  0.83           C  
ATOM    265  NH1 ARG A  18      13.881  18.960  -9.174  1.00  0.83           N  
ATOM    266  NH2 ARG A  18      15.896  19.792  -9.844  1.00  0.83           N  
ATOM    267  H   ARG A  18      16.904  13.918  -6.323  1.00  0.83           H  
ATOM    268  HA  ARG A  18      14.705  15.345  -5.134  1.00  0.83           H  
ATOM    269 1HB  ARG A  18      15.003  13.920  -7.779  1.00  0.83           H  
ATOM    270 2HB  ARG A  18      13.521  14.761  -7.331  1.00  0.83           H  
ATOM    271 1HG  ARG A  18      14.765  16.858  -7.105  1.00  0.83           H  
ATOM    272 2HG  ARG A  18      16.280  16.011  -7.485  1.00  0.83           H  
ATOM    273 1HD  ARG A  18      15.372  15.454  -9.710  1.00  0.83           H  
ATOM    274 2HD  ARG A  18      13.912  16.398  -9.326  1.00  0.83           H  
ATOM    275  HE  ARG A  18      16.634  17.430  -9.812  1.00  0.83           H  
ATOM    276 1HH1 ARG A  18      13.244  18.168  -8.983  1.00  0.83           H  
ATOM    277 2HH1 ARG A  18      13.507  19.898  -9.172  1.00  0.83           H  
ATOM    278 1HH2 ARG A  18      16.860  19.648 -10.110  1.00  0.83           H  
ATOM    279 2HH2 ARG A  18      15.509  20.725  -9.833  1.00  0.83           H  
ATOM    280  N   ALA A  19      14.350  12.076  -5.366  1.00  0.82           N  
ATOM    281  CA  ALA A  19      13.498  11.020  -4.855  1.00  0.82           C  
ATOM    282  C   ALA A  19      13.361  11.105  -3.336  1.00  0.82           C  
ATOM    283  O   ALA A  19      12.263  10.968  -2.792  1.00  0.82           O  
ATOM    284  CB  ALA A  19      14.060   9.680  -5.241  1.00  0.82           C  
ATOM    285  H   ALA A  19      15.197  11.846  -5.891  1.00  0.82           H  
ATOM    286  HA  ALA A  19      12.510  11.142  -5.297  1.00  0.82           H  
ATOM    287 1HB  ALA A  19      13.411   8.882  -4.883  1.00  0.82           H  
ATOM    288 2HB  ALA A  19      14.132   9.638  -6.327  1.00  0.82           H  
ATOM    289 3HB  ALA A  19      15.051   9.561  -4.805  1.00  0.82           H  
ATOM    290  N   ILE A  20      14.462  11.393  -2.647  1.00  0.80           N  
ATOM    291  CA  ILE A  20      14.427  11.488  -1.197  1.00  0.80           C  
ATOM    292  C   ILE A  20      13.580  12.656  -0.727  1.00  0.80           C  
ATOM    293  O   ILE A  20      12.776  12.514   0.197  1.00  0.80           O  
ATOM    294  CB  ILE A  20      15.838  11.592  -0.607  1.00  0.80           C  
ATOM    295  CG1 ILE A  20      16.586  10.265  -0.824  1.00  0.80           C  
ATOM    296  CG2 ILE A  20      15.769  11.952   0.868  1.00  0.80           C  
ATOM    297  CD1 ILE A  20      18.053  10.359  -0.531  1.00  0.80           C  
ATOM    298  H   ILE A  20      15.350  11.510  -3.140  1.00  0.80           H  
ATOM    299  HA  ILE A  20      13.976  10.575  -0.813  1.00  0.80           H  
ATOM    300  HB  ILE A  20      16.391  12.367  -1.146  1.00  0.80           H  
ATOM    301 1HG1 ILE A  20      16.151   9.503  -0.180  1.00  0.80           H  
ATOM    302 2HG1 ILE A  20      16.459   9.953  -1.860  1.00  0.80           H  
ATOM    303 1HG2 ILE A  20      16.778  12.035   1.269  1.00  0.80           H  
ATOM    304 2HG2 ILE A  20      15.254  12.905   0.985  1.00  0.80           H  
ATOM    305 3HG2 ILE A  20      15.226  11.177   1.407  1.00  0.80           H  
ATOM    306 1HD1 ILE A  20      18.522   9.391  -0.705  1.00  0.80           H  
ATOM    307 2HD1 ILE A  20      18.502  11.109  -1.186  1.00  0.80           H  
ATOM    308 3HD1 ILE A  20      18.199  10.650   0.506  1.00  0.80           H  
ATOM    309  N   LYS A  21      13.753  13.820  -1.354  1.00  0.78           N  
ATOM    310  CA  LYS A  21      12.991  14.995  -0.955  1.00  0.78           C  
ATOM    311  C   LYS A  21      11.485  14.835  -1.148  1.00  0.78           C  
ATOM    312  O   LYS A  21      10.702  15.325  -0.335  1.00  0.78           O  
ATOM    313  CB  LYS A  21      13.457  16.228  -1.731  1.00  0.78           C  
ATOM    314  CG  LYS A  21      14.835  16.785  -1.300  1.00  0.78           C  
ATOM    315  CD  LYS A  21      15.150  18.085  -2.043  1.00  0.78           C  
ATOM    316  CE  LYS A  21      16.357  18.844  -1.439  1.00  0.78           C  
ATOM    317  NZ  LYS A  21      17.677  18.224  -1.754  1.00  0.78           N  
ATOM    318  H   LYS A  21      14.438  13.888  -2.110  1.00  0.78           H  
ATOM    319  HA  LYS A  21      13.171  15.166   0.105  1.00  0.78           H  
ATOM    320 1HB  LYS A  21      13.531  15.968  -2.791  1.00  0.78           H  
ATOM    321 2HB  LYS A  21      12.716  17.020  -1.639  1.00  0.78           H  
ATOM    322 1HG  LYS A  21      14.841  16.968  -0.227  1.00  0.78           H  
ATOM    323 2HG  LYS A  21      15.615  16.051  -1.534  1.00  0.78           H  
ATOM    324 1HD  LYS A  21      15.396  17.837  -3.080  1.00  0.78           H  
ATOM    325 2HD  LYS A  21      14.278  18.734  -2.037  1.00  0.78           H  
ATOM    326 1HE  LYS A  21      16.352  19.859  -1.829  1.00  0.78           H  
ATOM    327 2HE  LYS A  21      16.240  18.881  -0.357  1.00  0.78           H  
ATOM    328 1HZ  LYS A  21      18.414  18.759  -1.353  1.00  0.78           H  
ATOM    329 2HZ  LYS A  21      17.780  17.256  -1.431  1.00  0.78           H  
ATOM    330 3HZ  LYS A  21      17.825  18.173  -2.761  1.00  0.78           H  
ATOM    331  N   TRP A  22      11.084  14.161  -2.220  1.00  0.75           N  
ATOM    332  CA  TRP A  22       9.675  13.967  -2.539  1.00  0.75           C  
ATOM    333  C   TRP A  22       8.986  12.757  -1.933  1.00  0.75           C  
ATOM    334  O   TRP A  22       7.774  12.789  -1.723  1.00  0.75           O  
ATOM    335  CB  TRP A  22       9.536  13.833  -4.026  1.00  0.75           C  
ATOM    336  CG  TRP A  22       9.701  15.081  -4.776  1.00  0.75           C  
ATOM    337  CD1 TRP A  22      10.842  15.774  -5.049  1.00  0.75           C  
ATOM    338  CD2 TRP A  22       8.664  15.756  -5.444  1.00  0.75           C  
ATOM    339  NE1 TRP A  22      10.562  16.827  -5.838  1.00  0.75           N  
ATOM    340  CE2 TRP A  22       9.241  16.830  -6.102  1.00  0.75           C  
ATOM    341  CE3 TRP A  22       7.311  15.538  -5.551  1.00  0.75           C  
ATOM    342  CZ2 TRP A  22       8.521  17.658  -6.855  1.00  0.75           C  
ATOM    343  CZ3 TRP A  22       6.586  16.395  -6.300  1.00  0.75           C  
ATOM    344  CH2 TRP A  22       7.177  17.419  -6.937  1.00  0.75           C  
ATOM    345  H   TRP A  22      11.785  13.795  -2.868  1.00  0.75           H  
ATOM    346  HA  TRP A  22       9.140  14.857  -2.209  1.00  0.75           H  
ATOM    347 1HB  TRP A  22      10.289  13.122  -4.383  1.00  0.75           H  
ATOM    348 2HB  TRP A  22       8.568  13.420  -4.267  1.00  0.75           H  
ATOM    349  HD1 TRP A  22      11.820  15.533  -4.702  1.00  0.75           H  
ATOM    350  HE1 TRP A  22      11.230  17.496  -6.188  1.00  0.75           H  
ATOM    351  HE3 TRP A  22       6.837  14.700  -5.043  1.00  0.75           H  
ATOM    352  HZ2 TRP A  22       8.984  18.481  -7.377  1.00  0.75           H  
ATOM    353  HZ3 TRP A  22       5.514  16.237  -6.375  1.00  0.75           H  
ATOM    354  HH2 TRP A  22       6.565  18.067  -7.520  1.00  0.75           H  
ATOM    355  N   LEU A  23       9.718  11.695  -1.634  1.00  0.73           N  
ATOM    356  CA  LEU A  23       9.093  10.436  -1.241  1.00  0.73           C  
ATOM    357  C   LEU A  23       8.023  10.562  -0.168  1.00  0.73           C  
ATOM    358  O   LEU A  23       6.954   9.967  -0.296  1.00  0.73           O  
ATOM    359  CB  LEU A  23      10.147   9.462  -0.743  1.00  0.73           C  
ATOM    360  CG  LEU A  23       9.659   8.047  -0.476  1.00  0.73           C  
ATOM    361  CD1 LEU A  23      10.831   7.154  -0.573  1.00  0.73           C  
ATOM    362  CD2 LEU A  23       8.984   7.944   0.882  1.00  0.73           C  
ATOM    363  H   LEU A  23      10.728  11.706  -1.784  1.00  0.73           H  
ATOM    364  HA  LEU A  23       8.625  10.012  -2.126  1.00  0.73           H  
ATOM    365 1HB  LEU A  23      10.934   9.396  -1.483  1.00  0.73           H  
ATOM    366 2HB  LEU A  23      10.578   9.855   0.181  1.00  0.73           H  
ATOM    367  HG  LEU A  23       8.946   7.747  -1.250  1.00  0.73           H  
ATOM    368 1HD1 LEU A  23      10.509   6.139  -0.407  1.00  0.73           H  
ATOM    369 2HD1 LEU A  23      11.255   7.259  -1.560  1.00  0.73           H  
ATOM    370 3HD1 LEU A  23      11.567   7.432   0.177  1.00  0.73           H  
ATOM    371 1HD2 LEU A  23       8.659   6.913   1.042  1.00  0.73           H  
ATOM    372 2HD2 LEU A  23       9.687   8.233   1.668  1.00  0.73           H  
ATOM    373 3HD2 LEU A  23       8.121   8.596   0.918  1.00  0.73           H  
ATOM    374  N   ASP A  24       8.282  11.323   0.892  1.00  0.70           N  
ATOM    375  CA  ASP A  24       7.305  11.457   1.971  1.00  0.70           C  
ATOM    376  C   ASP A  24       5.979  12.053   1.491  1.00  0.70           C  
ATOM    377  O   ASP A  24       4.911  11.707   2.004  1.00  0.70           O  
ATOM    378  CB  ASP A  24       7.867  12.323   3.094  1.00  0.70           C  
ATOM    379  CG  ASP A  24       8.971  11.629   3.897  1.00  0.70           C  
ATOM    380  OD1 ASP A  24       9.134  10.438   3.761  1.00  0.70           O  
ATOM    381  OD2 ASP A  24       9.640  12.304   4.638  1.00  0.70           O  
ATOM    382  H   ASP A  24       9.167  11.810   0.946  1.00  0.70           H  
ATOM    383  HA  ASP A  24       7.102  10.463   2.371  1.00  0.70           H  
ATOM    384 1HB  ASP A  24       8.270  13.247   2.668  1.00  0.70           H  
ATOM    385 2HB  ASP A  24       7.061  12.604   3.772  1.00  0.70           H  
ATOM    386  N   ASP A  25       6.045  12.941   0.498  1.00  0.67           N  
ATOM    387  CA  ASP A  25       4.864  13.620  -0.010  1.00  0.67           C  
ATOM    388  C   ASP A  25       4.173  12.749  -1.028  1.00  0.67           C  
ATOM    389  O   ASP A  25       2.941  12.729  -1.127  1.00  0.67           O  
ATOM    390  CB  ASP A  25       5.249  14.943  -0.656  1.00  0.67           C  
ATOM    391  CG  ASP A  25       5.779  15.985   0.330  1.00  0.67           C  
ATOM    392  OD1 ASP A  25       5.054  16.353   1.227  1.00  0.67           O  
ATOM    393  OD2 ASP A  25       6.892  16.412   0.169  1.00  0.67           O  
ATOM    394  H   ASP A  25       6.936  13.127   0.050  1.00  0.67           H  
ATOM    395  HA  ASP A  25       4.179  13.807   0.817  1.00  0.67           H  
ATOM    396 1HB  ASP A  25       6.025  14.757  -1.407  1.00  0.67           H  
ATOM    397 2HB  ASP A  25       4.393  15.339  -1.186  1.00  0.67           H  
ATOM    398  N   VAL A  26       4.970  11.985  -1.760  1.00  0.65           N  
ATOM    399  CA  VAL A  26       4.398  11.100  -2.741  1.00  0.65           C  
ATOM    400  C   VAL A  26       3.620  10.030  -1.999  1.00  0.65           C  
ATOM    401  O   VAL A  26       2.459   9.783  -2.314  1.00  0.65           O  
ATOM    402  CB  VAL A  26       5.479  10.451  -3.616  1.00  0.65           C  
ATOM    403  CG1 VAL A  26       4.856   9.445  -4.479  1.00  0.65           C  
ATOM    404  CG2 VAL A  26       6.181  11.517  -4.477  1.00  0.65           C  
ATOM    405  H   VAL A  26       5.980  12.053  -1.641  1.00  0.65           H  
ATOM    406  HA  VAL A  26       3.719  11.662  -3.378  1.00  0.65           H  
ATOM    407  HB  VAL A  26       6.207   9.951  -2.975  1.00  0.65           H  
ATOM    408 1HG1 VAL A  26       5.613   8.968  -5.097  1.00  0.65           H  
ATOM    409 2HG1 VAL A  26       4.360   8.713  -3.865  1.00  0.65           H  
ATOM    410 3HG1 VAL A  26       4.140   9.953  -5.090  1.00  0.65           H  
ATOM    411 1HG2 VAL A  26       6.950  11.051  -5.091  1.00  0.65           H  
ATOM    412 2HG2 VAL A  26       5.449  12.010  -5.119  1.00  0.65           H  
ATOM    413 3HG2 VAL A  26       6.631  12.250  -3.828  1.00  0.65           H  
ATOM    414  N   GLN A  27       4.231   9.443  -0.962  1.00  0.64           N  
ATOM    415  CA  GLN A  27       3.549   8.417  -0.190  1.00  0.64           C  
ATOM    416  C   GLN A  27       2.320   8.991   0.499  1.00  0.64           C  
ATOM    417  O   GLN A  27       1.262   8.367   0.485  1.00  0.64           O  
ATOM    418  CB  GLN A  27       4.464   7.839   0.889  1.00  0.64           C  
ATOM    419  CG  GLN A  27       3.872   6.629   1.671  1.00  0.64           C  
ATOM    420  CD  GLN A  27       3.714   5.356   0.816  1.00  0.64           C  
ATOM    421  OE1 GLN A  27       4.734   5.001   0.210  1.00  0.64           O  
ATOM    422  NE2 GLN A  27       2.533   4.675   0.800  1.00  0.64           N  
ATOM    423  H   GLN A  27       5.189   9.698  -0.725  1.00  0.64           H  
ATOM    424  HA  GLN A  27       3.235   7.622  -0.865  1.00  0.64           H  
ATOM    425 1HB  GLN A  27       5.406   7.525   0.431  1.00  0.64           H  
ATOM    426 2HB  GLN A  27       4.708   8.626   1.611  1.00  0.64           H  
ATOM    427 1HG  GLN A  27       4.530   6.397   2.506  1.00  0.64           H  
ATOM    428 2HG  GLN A  27       2.877   6.906   2.047  1.00  0.64           H  
ATOM    429 1HE2 GLN A  27       2.424   3.791   0.278  1.00  0.64           H  
ATOM    430 2HE2 GLN A  27       1.706   5.011   1.342  1.00  0.64           H  
ATOM    431  N   ALA A  28       2.413  10.213   1.041  1.00  0.64           N  
ATOM    432  CA  ALA A  28       1.246  10.777   1.700  1.00  0.64           C  
ATOM    433  C   ALA A  28       0.093  10.882   0.719  1.00  0.64           C  
ATOM    434  O   ALA A  28      -1.057  10.581   1.059  1.00  0.64           O  
ATOM    435  CB  ALA A  28       1.574  12.146   2.266  1.00  0.64           C  
ATOM    436  H   ALA A  28       3.293  10.730   1.061  1.00  0.64           H  
ATOM    437  HA  ALA A  28       0.952  10.106   2.508  1.00  0.64           H  
ATOM    438 1HB  ALA A  28       0.700  12.553   2.769  1.00  0.64           H  
ATOM    439 2HB  ALA A  28       2.397  12.057   2.974  1.00  0.64           H  
ATOM    440 3HB  ALA A  28       1.867  12.808   1.452  1.00  0.64           H  
ATOM    441  N   ALA A  29       0.404  11.280  -0.514  1.00  0.63           N  
ATOM    442  CA  ALA A  29      -0.589  11.379  -1.562  1.00  0.63           C  
ATOM    443  C   ALA A  29      -1.176  10.008  -1.902  1.00  0.63           C  
ATOM    444  O   ALA A  29      -2.379   9.879  -2.149  1.00  0.63           O  
ATOM    445  CB  ALA A  29       0.035  12.042  -2.770  1.00  0.63           C  
ATOM    446  H   ALA A  29       1.366  11.543  -0.734  1.00  0.63           H  
ATOM    447  HA  ALA A  29      -1.402  11.993  -1.196  1.00  0.63           H  
ATOM    448 1HB  ALA A  29      -0.691  12.168  -3.510  1.00  0.63           H  
ATOM    449 2HB  ALA A  29       0.425  13.021  -2.487  1.00  0.63           H  
ATOM    450 3HB  ALA A  29       0.846  11.437  -3.153  1.00  0.63           H  
ATOM    451  N   MET A  30      -0.337   8.957  -1.880  1.00  0.64           N  
ATOM    452  CA  MET A  30      -0.821   7.610  -2.201  1.00  0.64           C  
ATOM    453  C   MET A  30      -1.801   7.161  -1.143  1.00  0.64           C  
ATOM    454  O   MET A  30      -2.824   6.525  -1.421  1.00  0.64           O  
ATOM    455  CB  MET A  30       0.315   6.568  -2.185  1.00  0.64           C  
ATOM    456  CG  MET A  30       1.367   6.733  -3.197  1.00  0.64           C  
ATOM    457  SD  MET A  30       0.768   6.661  -4.786  1.00  0.64           S  
ATOM    458  CE  MET A  30       0.438   8.368  -4.827  1.00  0.64           C  
ATOM    459  H   MET A  30       0.654   9.111  -1.684  1.00  0.64           H  
ATOM    460  HA  MET A  30      -1.327   7.631  -3.160  1.00  0.64           H  
ATOM    461 1HB  MET A  30       0.790   6.567  -1.205  1.00  0.64           H  
ATOM    462 2HB  MET A  30      -0.116   5.575  -2.326  1.00  0.64           H  
ATOM    463 1HG  MET A  30       1.878   7.654  -3.066  1.00  0.64           H  
ATOM    464 2HG  MET A  30       2.077   5.924  -3.063  1.00  0.64           H  
ATOM    465 1HE  MET A  30      -0.000   8.617  -5.767  1.00  0.64           H  
ATOM    466 2HE  MET A  30      -0.258   8.607  -4.058  1.00  0.64           H  
ATOM    467 3HE  MET A  30       1.357   8.930  -4.662  1.00  0.64           H  
ATOM    468  N   ASP A  31      -1.532   7.539   0.097  1.00  0.64           N  
ATOM    469  CA  ASP A  31      -2.408   7.088   1.149  1.00  0.64           C  
ATOM    470  C   ASP A  31      -3.718   7.880   1.111  1.00  0.64           C  
ATOM    471  O   ASP A  31      -4.806   7.298   1.145  1.00  0.64           O  
ATOM    472  CB  ASP A  31      -1.716   7.260   2.506  1.00  0.64           C  
ATOM    473  CG  ASP A  31      -0.451   6.344   2.701  1.00  0.64           C  
ATOM    474  OD1 ASP A  31      -0.222   5.451   1.904  1.00  0.64           O  
ATOM    475  OD2 ASP A  31       0.248   6.546   3.665  1.00  0.64           O  
ATOM    476  H   ASP A  31      -0.686   8.075   0.299  1.00  0.64           H  
ATOM    477  HA  ASP A  31      -2.632   6.033   0.992  1.00  0.64           H  
ATOM    478 1HB  ASP A  31      -1.400   8.302   2.609  1.00  0.64           H  
ATOM    479 2HB  ASP A  31      -2.427   7.055   3.303  1.00  0.64           H  
ATOM    480  N   LYS A  32      -3.620   9.197   0.925  1.00  0.65           N  
ATOM    481  CA  LYS A  32      -4.790  10.074   0.901  1.00  0.65           C  
ATOM    482  C   LYS A  32      -5.801   9.706  -0.176  1.00  0.65           C  
ATOM    483  O   LYS A  32      -7.010   9.762   0.053  1.00  0.65           O  
ATOM    484  CB  LYS A  32      -4.355  11.525   0.732  1.00  0.65           C  
ATOM    485  CG  LYS A  32      -5.488  12.549   0.760  1.00  0.65           C  
ATOM    486  CD  LYS A  32      -4.916  13.948   0.745  1.00  0.65           C  
ATOM    487  CE  LYS A  32      -5.978  15.029   0.755  1.00  0.65           C  
ATOM    488  NZ  LYS A  32      -5.358  16.383   0.878  1.00  0.65           N  
ATOM    489  H   LYS A  32      -2.694   9.620   0.855  1.00  0.65           H  
ATOM    490  HA  LYS A  32      -5.292   9.983   1.863  1.00  0.65           H  
ATOM    491 1HB  LYS A  32      -3.639  11.783   1.512  1.00  0.65           H  
ATOM    492 2HB  LYS A  32      -3.837  11.632  -0.225  1.00  0.65           H  
ATOM    493 1HG  LYS A  32      -6.117  12.409  -0.124  1.00  0.65           H  
ATOM    494 2HG  LYS A  32      -6.096  12.409   1.651  1.00  0.65           H  
ATOM    495 1HD  LYS A  32      -4.239  14.086   1.588  1.00  0.65           H  
ATOM    496 2HD  LYS A  32      -4.356  14.054  -0.165  1.00  0.65           H  
ATOM    497 1HE  LYS A  32      -6.536  14.983  -0.181  1.00  0.65           H  
ATOM    498 2HE  LYS A  32      -6.665  14.874   1.584  1.00  0.65           H  
ATOM    499 1HZ  LYS A  32      -6.079  17.123   0.859  1.00  0.65           H  
ATOM    500 2HZ  LYS A  32      -4.846  16.443   1.745  1.00  0.65           H  
ATOM    501 3HZ  LYS A  32      -4.729  16.532   0.109  1.00  0.65           H  
ATOM    502  N   PHE A  33      -5.310   9.328  -1.350  1.00  0.67           N  
ATOM    503  CA  PHE A  33      -6.179   8.996  -2.466  1.00  0.67           C  
ATOM    504  C   PHE A  33      -6.346   7.500  -2.744  1.00  0.67           C  
ATOM    505  O   PHE A  33      -6.848   7.125  -3.803  1.00  0.67           O  
ATOM    506  CB  PHE A  33      -5.661   9.711  -3.694  1.00  0.67           C  
ATOM    507  CG  PHE A  33      -5.811  11.229  -3.587  1.00  0.67           C  
ATOM    508  CD1 PHE A  33      -4.729  12.055  -3.301  1.00  0.67           C  
ATOM    509  CD2 PHE A  33      -7.048  11.821  -3.776  1.00  0.67           C  
ATOM    510  CE1 PHE A  33      -4.883  13.426  -3.217  1.00  0.67           C  
ATOM    511  CE2 PHE A  33      -7.209  13.188  -3.688  1.00  0.67           C  
ATOM    512  CZ  PHE A  33      -6.123  13.992  -3.409  1.00  0.67           C  
ATOM    513  H   PHE A  33      -4.297   9.314  -1.492  1.00  0.67           H  
ATOM    514  HA  PHE A  33      -7.168   9.398  -2.246  1.00  0.67           H  
ATOM    515 1HB  PHE A  33      -4.603   9.479  -3.832  1.00  0.67           H  
ATOM    516 2HB  PHE A  33      -6.191   9.371  -4.569  1.00  0.67           H  
ATOM    517  HD1 PHE A  33      -3.752  11.613  -3.141  1.00  0.67           H  
ATOM    518  HD2 PHE A  33      -7.902  11.189  -3.992  1.00  0.67           H  
ATOM    519  HE1 PHE A  33      -4.025  14.057  -3.001  1.00  0.67           H  
ATOM    520  HE2 PHE A  33      -8.195  13.631  -3.841  1.00  0.67           H  
ATOM    521  HZ  PHE A  33      -6.247  15.071  -3.343  1.00  0.67           H  
ATOM    522  N   HIS A  34      -5.934   6.645  -1.805  1.00  0.69           N  
ATOM    523  CA  HIS A  34      -6.038   5.189  -1.963  1.00  0.69           C  
ATOM    524  C   HIS A  34      -5.389   4.602  -3.220  1.00  0.69           C  
ATOM    525  O   HIS A  34      -5.982   3.763  -3.906  1.00  0.69           O  
ATOM    526  CB  HIS A  34      -7.489   4.707  -1.878  1.00  0.69           C  
ATOM    527  CG  HIS A  34      -8.107   4.899  -0.534  1.00  0.69           C  
ATOM    528  ND1 HIS A  34      -7.707   4.171   0.577  1.00  0.69           N  
ATOM    529  CD2 HIS A  34      -9.099   5.718  -0.111  1.00  0.69           C  
ATOM    530  CE1 HIS A  34      -8.428   4.538   1.621  1.00  0.69           C  
ATOM    531  NE2 HIS A  34      -9.286   5.472   1.232  1.00  0.69           N  
ATOM    532  H   HIS A  34      -5.539   7.000  -0.930  1.00  0.69           H  
ATOM    533  HA  HIS A  34      -5.518   4.731  -1.119  1.00  0.69           H  
ATOM    534 1HB  HIS A  34      -8.099   5.225  -2.618  1.00  0.69           H  
ATOM    535 2HB  HIS A  34      -7.522   3.643  -2.114  1.00  0.69           H  
ATOM    536  HD1 HIS A  34      -6.959   3.457   0.613  1.00  0.69           H  
ATOM    537  HD2 HIS A  34      -9.712   6.461  -0.622  1.00  0.69           H  
ATOM    538  HE1 HIS A  34      -8.262   4.078   2.593  1.00  0.69           H  
ATOM    539  N   ILE A  35      -4.171   5.026  -3.516  1.00  0.72           N  
ATOM    540  CA  ILE A  35      -3.428   4.448  -4.622  1.00  0.72           C  
ATOM    541  C   ILE A  35      -2.533   3.408  -3.950  1.00  0.72           C  
ATOM    542  O   ILE A  35      -1.427   3.724  -3.519  1.00  0.72           O  
ATOM    543  CB  ILE A  35      -2.613   5.551  -5.310  1.00  0.72           C  
ATOM    544  CG1 ILE A  35      -3.559   6.656  -5.780  1.00  0.72           C  
ATOM    545  CG2 ILE A  35      -1.799   5.006  -6.482  1.00  0.72           C  
ATOM    546  CD1 ILE A  35      -2.890   7.917  -6.255  1.00  0.72           C  
ATOM    547  H   ILE A  35      -3.728   5.717  -2.912  1.00  0.72           H  
ATOM    548  HA  ILE A  35      -4.102   3.966  -5.328  1.00  0.72           H  
ATOM    549  HB  ILE A  35      -1.964   5.979  -4.583  1.00  0.72           H  
ATOM    550 1HG1 ILE A  35      -4.126   6.268  -6.585  1.00  0.72           H  
ATOM    551 2HG1 ILE A  35      -4.238   6.917  -4.967  1.00  0.72           H  
ATOM    552 1HG2 ILE A  35      -1.224   5.809  -6.942  1.00  0.72           H  
ATOM    553 2HG2 ILE A  35      -1.122   4.235  -6.127  1.00  0.72           H  
ATOM    554 3HG2 ILE A  35      -2.461   4.594  -7.206  1.00  0.72           H  
ATOM    555 1HD1 ILE A  35      -3.652   8.631  -6.582  1.00  0.72           H  
ATOM    556 2HD1 ILE A  35      -2.328   8.347  -5.440  1.00  0.72           H  
ATOM    557 3HD1 ILE A  35      -2.220   7.693  -7.087  1.00  0.72           H  
ATOM    558  N   GLU A  36      -3.043   2.180  -3.812  1.00  0.74           N  
ATOM    559  CA  GLU A  36      -2.378   1.200  -2.949  1.00  0.74           C  
ATOM    560  C   GLU A  36      -1.757  -0.015  -3.646  1.00  0.74           C  
ATOM    561  O   GLU A  36      -0.764  -0.567  -3.158  1.00  0.74           O  
ATOM    562  CB  GLU A  36      -3.398   0.711  -1.897  1.00  0.74           C  
ATOM    563  CG  GLU A  36      -3.934   1.812  -0.958  1.00  0.74           C  
ATOM    564  CD  GLU A  36      -5.024   1.341   0.012  1.00  0.74           C  
ATOM    565  OE1 GLU A  36      -5.397   0.194  -0.047  1.00  0.74           O  
ATOM    566  OE2 GLU A  36      -5.491   2.153   0.794  1.00  0.74           O  
ATOM    567  H   GLU A  36      -3.939   1.970  -4.235  1.00  0.74           H  
ATOM    568  HA  GLU A  36      -1.575   1.719  -2.425  1.00  0.74           H  
ATOM    569 1HB  GLU A  36      -4.254   0.264  -2.406  1.00  0.74           H  
ATOM    570 2HB  GLU A  36      -2.942  -0.064  -1.283  1.00  0.74           H  
ATOM    571 1HG  GLU A  36      -3.101   2.220  -0.384  1.00  0.74           H  
ATOM    572 2HG  GLU A  36      -4.331   2.605  -1.564  1.00  0.74           H  
ATOM    573  N   SER A  37      -2.361  -0.491  -4.734  1.00  0.74           N  
ATOM    574  CA  SER A  37      -1.830  -1.706  -5.349  1.00  0.74           C  
ATOM    575  C   SER A  37      -0.535  -1.379  -6.084  1.00  0.74           C  
ATOM    576  O   SER A  37      -0.394  -0.247  -6.550  1.00  0.74           O  
ATOM    577  CB  SER A  37      -2.844  -2.288  -6.319  1.00  0.74           C  
ATOM    578  OG  SER A  37      -3.034  -1.459  -7.448  1.00  0.74           O  
ATOM    579  H   SER A  37      -3.172  -0.027  -5.115  1.00  0.74           H  
ATOM    580  HA  SER A  37      -1.650  -2.423  -4.554  1.00  0.74           H  
ATOM    581 1HB  SER A  37      -2.544  -3.275  -6.642  1.00  0.74           H  
ATOM    582 2HB  SER A  37      -3.795  -2.401  -5.801  1.00  0.74           H  
ATOM    583  HG  SER A  37      -3.779  -1.849  -7.928  1.00  0.74           H  
ATOM    584  N   PRO A  38       0.389  -2.347  -6.296  1.00  0.74           N  
ATOM    585  CA  PRO A  38       1.602  -2.183  -7.079  1.00  0.74           C  
ATOM    586  C   PRO A  38       1.339  -1.599  -8.457  1.00  0.74           C  
ATOM    587  O   PRO A  38       2.129  -0.807  -8.967  1.00  0.74           O  
ATOM    588  CB  PRO A  38       2.090  -3.628  -7.222  1.00  0.74           C  
ATOM    589  CG  PRO A  38       1.601  -4.327  -5.996  1.00  0.74           C  
ATOM    590  CD  PRO A  38       0.231  -3.717  -5.727  1.00  0.74           C  
ATOM    591  HA  PRO A  38       2.315  -1.563  -6.514  1.00  0.74           H  
ATOM    592 1HB  PRO A  38       1.687  -4.069  -8.146  1.00  0.74           H  
ATOM    593 2HB  PRO A  38       3.183  -3.651  -7.321  1.00  0.74           H  
ATOM    594 1HG  PRO A  38       1.547  -5.409  -6.186  1.00  0.74           H  
ATOM    595 2HG  PRO A  38       2.314  -4.202  -5.188  1.00  0.74           H  
ATOM    596 1HD  PRO A  38      -0.536  -4.287  -6.260  1.00  0.74           H  
ATOM    597 2HD  PRO A  38       0.067  -3.701  -4.649  1.00  0.74           H  
ATOM    598  N   ARG A  39       0.196  -1.960  -9.050  1.00  0.72           N  
ATOM    599  CA  ARG A  39      -0.142  -1.477 -10.377  1.00  0.72           C  
ATOM    600  C   ARG A  39      -0.636  -0.041 -10.328  1.00  0.72           C  
ATOM    601  O   ARG A  39      -0.260   0.777 -11.169  1.00  0.72           O  
ATOM    602  CB  ARG A  39      -1.205  -2.354 -11.005  1.00  0.72           C  
ATOM    603  CG  ARG A  39      -0.780  -3.760 -11.383  1.00  0.72           C  
ATOM    604  CD  ARG A  39      -1.954  -4.546 -11.871  1.00  0.72           C  
ATOM    605  NE  ARG A  39      -1.601  -5.900 -12.263  1.00  0.72           N  
ATOM    606  CZ  ARG A  39      -2.489  -6.892 -12.504  1.00  0.72           C  
ATOM    607  NH1 ARG A  39      -3.791  -6.683 -12.375  1.00  0.72           N  
ATOM    608  NH2 ARG A  39      -2.049  -8.086 -12.871  1.00  0.72           N  
ATOM    609  H   ARG A  39      -0.434  -2.595  -8.587  1.00  0.72           H  
ATOM    610  HA  ARG A  39       0.751  -1.520 -11.001  1.00  0.72           H  
ATOM    611 1HB  ARG A  39      -2.074  -2.416 -10.356  1.00  0.72           H  
ATOM    612 2HB  ARG A  39      -1.513  -1.884 -11.923  1.00  0.72           H  
ATOM    613 1HG  ARG A  39      -0.040  -3.716 -12.185  1.00  0.72           H  
ATOM    614 2HG  ARG A  39      -0.357  -4.262 -10.514  1.00  0.72           H  
ATOM    615 1HD  ARG A  39      -2.694  -4.606 -11.076  1.00  0.72           H  
ATOM    616 2HD  ARG A  39      -2.395  -4.042 -12.729  1.00  0.72           H  
ATOM    617  HE  ARG A  39      -0.621  -6.110 -12.377  1.00  0.72           H  
ATOM    618 1HH1 ARG A  39      -4.158  -5.759 -12.081  1.00  0.72           H  
ATOM    619 2HH1 ARG A  39      -4.442  -7.430 -12.557  1.00  0.72           H  
ATOM    620 1HH2 ARG A  39      -1.056  -8.249 -12.970  1.00  0.72           H  
ATOM    621 2HH2 ARG A  39      -2.705  -8.832 -13.051  1.00  0.72           H  
ATOM    622  N   ALA A  40      -1.461   0.293  -9.326  1.00  0.70           N  
ATOM    623  CA  ALA A  40      -1.956   1.660  -9.229  1.00  0.70           C  
ATOM    624  C   ALA A  40      -0.786   2.604  -9.007  1.00  0.70           C  
ATOM    625  O   ALA A  40      -0.724   3.686  -9.595  1.00  0.70           O  
ATOM    626  CB  ALA A  40      -2.980   1.775  -8.122  1.00  0.70           C  
ATOM    627  H   ALA A  40      -1.762  -0.392  -8.632  1.00  0.70           H  
ATOM    628  HA  ALA A  40      -2.426   1.924 -10.163  1.00  0.70           H  
ATOM    629 1HB  ALA A  40      -3.362   2.778  -8.075  1.00  0.70           H  
ATOM    630 2HB  ALA A  40      -3.804   1.090  -8.326  1.00  0.70           H  
ATOM    631 3HB  ALA A  40      -2.516   1.512  -7.168  1.00  0.70           H  
ATOM    632  N   ILE A  41       0.164   2.164  -8.181  1.00  0.68           N  
ATOM    633  CA  ILE A  41       1.348   2.950  -7.899  1.00  0.68           C  
ATOM    634  C   ILE A  41       2.236   3.045  -9.115  1.00  0.68           C  
ATOM    635  O   ILE A  41       2.735   4.124  -9.439  1.00  0.68           O  
ATOM    636  CB  ILE A  41       2.139   2.386  -6.730  1.00  0.68           C  
ATOM    637  CG1 ILE A  41       1.327   2.552  -5.454  1.00  0.68           C  
ATOM    638  CG2 ILE A  41       3.482   3.094  -6.655  1.00  0.68           C  
ATOM    639  CD1 ILE A  41       1.876   1.804  -4.322  1.00  0.68           C  
ATOM    640  H   ILE A  41       0.045   1.261  -7.717  1.00  0.68           H  
ATOM    641  HA  ILE A  41       1.033   3.955  -7.626  1.00  0.68           H  
ATOM    642  HB  ILE A  41       2.294   1.314  -6.880  1.00  0.68           H  
ATOM    643 1HG1 ILE A  41       1.283   3.606  -5.187  1.00  0.68           H  
ATOM    644 2HG1 ILE A  41       0.308   2.194  -5.634  1.00  0.68           H  
ATOM    645 1HG2 ILE A  41       4.054   2.685  -5.829  1.00  0.68           H  
ATOM    646 2HG2 ILE A  41       4.027   2.943  -7.582  1.00  0.68           H  
ATOM    647 3HG2 ILE A  41       3.320   4.156  -6.509  1.00  0.68           H  
ATOM    648 1HD1 ILE A  41       1.238   1.954  -3.445  1.00  0.68           H  
ATOM    649 2HD1 ILE A  41       1.888   0.755  -4.604  1.00  0.68           H  
ATOM    650 3HD1 ILE A  41       2.886   2.143  -4.103  1.00  0.68           H  
ATOM    651  N   ALA A  42       2.452   1.921  -9.797  1.00  0.66           N  
ATOM    652  CA  ALA A  42       3.276   1.945 -10.981  1.00  0.66           C  
ATOM    653  C   ALA A  42       2.719   2.873 -12.028  1.00  0.66           C  
ATOM    654  O   ALA A  42       3.457   3.633 -12.663  1.00  0.66           O  
ATOM    655  CB  ALA A  42       3.375   0.562 -11.564  1.00  0.66           C  
ATOM    656  H   ALA A  42       2.059   1.033  -9.492  1.00  0.66           H  
ATOM    657  HA  ALA A  42       4.240   2.303 -10.704  1.00  0.66           H  
ATOM    658 1HB  ALA A  42       4.006   0.593 -12.446  1.00  0.66           H  
ATOM    659 2HB  ALA A  42       3.804  -0.113 -10.826  1.00  0.66           H  
ATOM    660 3HB  ALA A  42       2.385   0.213 -11.841  1.00  0.66           H  
ATOM    661  N   ALA A  43       1.403   2.852 -12.203  1.00  0.65           N  
ATOM    662  CA  ALA A  43       0.825   3.729 -13.186  1.00  0.65           C  
ATOM    663  C   ALA A  43       1.021   5.170 -12.780  1.00  0.65           C  
ATOM    664  O   ALA A  43       1.472   5.994 -13.577  1.00  0.65           O  
ATOM    665  CB  ALA A  43      -0.621   3.413 -13.379  1.00  0.65           C  
ATOM    666  H   ALA A  43       0.813   2.210 -11.676  1.00  0.65           H  
ATOM    667  HA  ALA A  43       1.334   3.571 -14.098  1.00  0.65           H  
ATOM    668 1HB  ALA A  43      -1.039   4.056 -14.129  1.00  0.65           H  
ATOM    669 2HB  ALA A  43      -0.713   2.390 -13.683  1.00  0.65           H  
ATOM    670 3HB  ALA A  43      -1.119   3.557 -12.446  1.00  0.65           H  
ATOM    671  N   TYR A  44       0.784   5.459 -11.512  1.00  0.65           N  
ATOM    672  CA  TYR A  44       0.957   6.794 -10.994  1.00  0.65           C  
ATOM    673  C   TYR A  44       2.374   7.324 -11.220  1.00  0.65           C  
ATOM    674  O   TYR A  44       2.557   8.409 -11.787  1.00  0.65           O  
ATOM    675  CB  TYR A  44       0.592   6.770  -9.513  1.00  0.65           C  
ATOM    676  CG  TYR A  44       0.910   7.952  -8.770  1.00  0.65           C  
ATOM    677  CD1 TYR A  44       0.119   9.059  -8.797  1.00  0.65           C  
ATOM    678  CD2 TYR A  44       2.057   7.921  -8.029  1.00  0.65           C  
ATOM    679  CE1 TYR A  44       0.496  10.141  -8.058  1.00  0.65           C  
ATOM    680  CE2 TYR A  44       2.434   8.987  -7.310  1.00  0.65           C  
ATOM    681  CZ  TYR A  44       1.651  10.116  -7.306  1.00  0.65           C  
ATOM    682  OH  TYR A  44       2.017  11.222  -6.563  1.00  0.65           O  
ATOM    683  H   TYR A  44       0.427   4.741 -10.879  1.00  0.65           H  
ATOM    684  HA  TYR A  44       0.266   7.454 -11.516  1.00  0.65           H  
ATOM    685 1HB  TYR A  44      -0.479   6.589  -9.415  1.00  0.65           H  
ATOM    686 2HB  TYR A  44       1.088   5.941  -9.036  1.00  0.65           H  
ATOM    687  HD1 TYR A  44      -0.795   9.080  -9.393  1.00  0.65           H  
ATOM    688  HD2 TYR A  44       2.664   7.024  -8.028  1.00  0.65           H  
ATOM    689  HE1 TYR A  44      -0.094  11.004  -8.066  1.00  0.65           H  
ATOM    690  HE2 TYR A  44       3.339   8.931  -6.747  1.00  0.65           H  
ATOM    691  HH  TYR A  44       2.880  11.076  -6.175  1.00  0.65           H  
ATOM    692  N   LEU A  45       3.385   6.559 -10.809  1.00  0.66           N  
ATOM    693  CA  LEU A  45       4.749   7.050 -10.927  1.00  0.66           C  
ATOM    694  C   LEU A  45       5.179   7.232 -12.372  1.00  0.66           C  
ATOM    695  O   LEU A  45       5.845   8.209 -12.717  1.00  0.66           O  
ATOM    696  CB  LEU A  45       5.699   6.112 -10.199  1.00  0.66           C  
ATOM    697  CG  LEU A  45       5.519   6.120  -8.656  1.00  0.66           C  
ATOM    698  CD1 LEU A  45       6.428   5.124  -8.025  1.00  0.66           C  
ATOM    699  CD2 LEU A  45       5.775   7.499  -8.137  1.00  0.66           C  
ATOM    700  H   LEU A  45       3.193   5.651 -10.383  1.00  0.66           H  
ATOM    701  HA  LEU A  45       4.799   8.017 -10.440  1.00  0.66           H  
ATOM    702 1HB  LEU A  45       5.506   5.099 -10.553  1.00  0.66           H  
ATOM    703 2HB  LEU A  45       6.725   6.373 -10.437  1.00  0.66           H  
ATOM    704  HG  LEU A  45       4.502   5.824  -8.412  1.00  0.66           H  
ATOM    705 1HD1 LEU A  45       6.284   5.132  -6.948  1.00  0.66           H  
ATOM    706 2HD1 LEU A  45       6.205   4.140  -8.404  1.00  0.66           H  
ATOM    707 3HD1 LEU A  45       7.460   5.380  -8.257  1.00  0.66           H  
ATOM    708 1HD2 LEU A  45       5.641   7.517  -7.063  1.00  0.66           H  
ATOM    709 2HD2 LEU A  45       6.775   7.776  -8.386  1.00  0.66           H  
ATOM    710 3HD2 LEU A  45       5.087   8.189  -8.599  1.00  0.66           H  
ATOM    711  N   ALA A  46       4.787   6.320 -13.238  1.00  0.68           N  
ATOM    712  CA  ALA A  46       5.134   6.461 -14.636  1.00  0.68           C  
ATOM    713  C   ALA A  46       4.524   7.702 -15.247  1.00  0.68           C  
ATOM    714  O   ALA A  46       5.156   8.416 -16.043  1.00  0.68           O  
ATOM    715  CB  ALA A  46       4.617   5.293 -15.372  1.00  0.68           C  
ATOM    716  H   ALA A  46       4.245   5.504 -12.940  1.00  0.68           H  
ATOM    717  HA  ALA A  46       6.217   6.529 -14.715  1.00  0.68           H  
ATOM    718 1HB  ALA A  46       4.845   5.360 -16.427  1.00  0.68           H  
ATOM    719 2HB  ALA A  46       5.043   4.390 -14.947  1.00  0.68           H  
ATOM    720 3HB  ALA A  46       3.563   5.321 -15.218  1.00  0.68           H  
ATOM    721  N   ASN A  47       3.279   7.988 -14.850  1.00  0.70           N  
ATOM    722  CA  ASN A  47       2.577   9.119 -15.408  1.00  0.70           C  
ATOM    723  C   ASN A  47       3.305  10.396 -15.016  1.00  0.70           C  
ATOM    724  O   ASN A  47       3.470  11.308 -15.839  1.00  0.70           O  
ATOM    725  CB  ASN A  47       1.144   9.120 -14.928  1.00  0.70           C  
ATOM    726  CG  ASN A  47       0.344   7.993 -15.520  1.00  0.70           C  
ATOM    727  OD1 ASN A  47       0.632   7.438 -16.595  1.00  0.70           O  
ATOM    728  ND2 ASN A  47      -0.650   7.620 -14.786  1.00  0.70           N  
ATOM    729  H   ASN A  47       2.793   7.379 -14.186  1.00  0.70           H  
ATOM    730  HA  ASN A  47       2.599   9.020 -16.481  1.00  0.70           H  
ATOM    731 1HB  ASN A  47       1.124   9.028 -13.842  1.00  0.70           H  
ATOM    732 2HB  ASN A  47       0.671  10.066 -15.187  1.00  0.70           H  
ATOM    733 1HD2 ASN A  47      -1.238   6.870 -15.077  1.00  0.70           H  
ATOM    734 2HD2 ASN A  47      -0.818   8.106 -13.930  1.00  0.70           H  
ATOM    735  N   ILE A  48       3.797  10.417 -13.776  1.00  0.73           N  
ATOM    736  CA  ILE A  48       4.582  11.521 -13.268  1.00  0.73           C  
ATOM    737  C   ILE A  48       5.887  11.678 -13.987  1.00  0.73           C  
ATOM    738  O   ILE A  48       6.269  12.790 -14.345  1.00  0.73           O  
ATOM    739  CB  ILE A  48       4.898  11.354 -11.796  1.00  0.73           C  
ATOM    740  CG1 ILE A  48       3.712  11.513 -10.989  1.00  0.73           C  
ATOM    741  CG2 ILE A  48       5.966  12.294 -11.390  1.00  0.73           C  
ATOM    742  CD1 ILE A  48       3.947  11.096  -9.610  1.00  0.73           C  
ATOM    743  H   ILE A  48       3.591   9.631 -13.154  1.00  0.73           H  
ATOM    744  HA  ILE A  48       4.007  12.438 -13.398  1.00  0.73           H  
ATOM    745  HB  ILE A  48       5.246  10.347 -11.625  1.00  0.73           H  
ATOM    746 1HG1 ILE A  48       3.430  12.562 -10.999  1.00  0.73           H  
ATOM    747 2HG1 ILE A  48       2.889  10.927 -11.404  1.00  0.73           H  
ATOM    748 1HG2 ILE A  48       6.175  12.124 -10.354  1.00  0.73           H  
ATOM    749 2HG2 ILE A  48       6.868  12.126 -11.972  1.00  0.73           H  
ATOM    750 3HG2 ILE A  48       5.625  13.305 -11.544  1.00  0.73           H  
ATOM    751 1HD1 ILE A  48       3.064  11.274  -9.078  1.00  0.73           H  
ATOM    752 2HD1 ILE A  48       4.195  10.052  -9.593  1.00  0.73           H  
ATOM    753 3HD1 ILE A  48       4.753  11.661  -9.168  1.00  0.73           H  
ATOM    754  N   GLY A  49       6.585  10.576 -14.206  1.00  0.77           N  
ATOM    755  CA  GLY A  49       7.866  10.639 -14.877  1.00  0.77           C  
ATOM    756  C   GLY A  49       7.732  11.440 -16.158  1.00  0.77           C  
ATOM    757  O   GLY A  49       8.447  12.435 -16.356  1.00  0.77           O  
ATOM    758  H   GLY A  49       6.226   9.679 -13.877  1.00  0.77           H  
ATOM    759 1HA  GLY A  49       8.606  11.092 -14.220  1.00  0.77           H  
ATOM    760 2HA  GLY A  49       8.204   9.632 -15.106  1.00  0.77           H  
ATOM    761  N   VAL A  50       6.782  11.026 -17.001  1.00  0.79           N  
ATOM    762  CA  VAL A  50       6.550  11.658 -18.292  1.00  0.79           C  
ATOM    763  C   VAL A  50       6.079  13.120 -18.217  1.00  0.79           C  
ATOM    764  O   VAL A  50       6.584  13.963 -18.962  1.00  0.79           O  
ATOM    765  CB  VAL A  50       5.546  10.810 -19.086  1.00  0.79           C  
ATOM    766  CG1 VAL A  50       5.119  11.518 -20.354  1.00  0.79           C  
ATOM    767  CG2 VAL A  50       6.202   9.517 -19.420  1.00  0.79           C  
ATOM    768  H   VAL A  50       6.212  10.219 -16.727  1.00  0.79           H  
ATOM    769  HA  VAL A  50       7.492  11.639 -18.837  1.00  0.79           H  
ATOM    770  HB  VAL A  50       4.670  10.634 -18.483  1.00  0.79           H  
ATOM    771 1HG1 VAL A  50       4.415  10.889 -20.889  1.00  0.79           H  
ATOM    772 2HG1 VAL A  50       4.640  12.466 -20.102  1.00  0.79           H  
ATOM    773 3HG1 VAL A  50       5.989  11.700 -20.976  1.00  0.79           H  
ATOM    774 1HG2 VAL A  50       5.554   8.893 -19.985  1.00  0.79           H  
ATOM    775 2HG2 VAL A  50       7.061   9.731 -19.997  1.00  0.79           H  
ATOM    776 3HG2 VAL A  50       6.480   9.021 -18.510  1.00  0.79           H  
ATOM    777  N   GLU A  51       5.132  13.440 -17.334  1.00  0.82           N  
ATOM    778  CA  GLU A  51       4.642  14.820 -17.236  1.00  0.82           C  
ATOM    779  C   GLU A  51       5.607  15.808 -16.541  1.00  0.82           C  
ATOM    780  O   GLU A  51       5.618  17.002 -16.874  1.00  0.82           O  
ATOM    781  CB  GLU A  51       3.282  14.855 -16.525  1.00  0.82           C  
ATOM    782  CG  GLU A  51       2.081  14.252 -17.294  1.00  0.82           C  
ATOM    783  CD  GLU A  51       1.678  15.036 -18.552  1.00  0.82           C  
ATOM    784  OE1 GLU A  51       1.857  16.220 -18.547  1.00  0.82           O  
ATOM    785  OE2 GLU A  51       1.173  14.442 -19.495  1.00  0.82           O  
ATOM    786  H   GLU A  51       4.731  12.724 -16.725  1.00  0.82           H  
ATOM    787  HA  GLU A  51       4.489  15.180 -18.252  1.00  0.82           H  
ATOM    788 1HB  GLU A  51       3.365  14.316 -15.575  1.00  0.82           H  
ATOM    789 2HB  GLU A  51       3.037  15.888 -16.290  1.00  0.82           H  
ATOM    790 1HG  GLU A  51       2.354  13.252 -17.583  1.00  0.82           H  
ATOM    791 2HG  GLU A  51       1.228  14.186 -16.618  1.00  0.82           H  
ATOM    792  N   SER A  52       6.388  15.333 -15.553  1.00  0.84           N  
ATOM    793  CA  SER A  52       7.280  16.202 -14.776  1.00  0.84           C  
ATOM    794  C   SER A  52       8.768  16.135 -15.131  1.00  0.84           C  
ATOM    795  O   SER A  52       9.562  16.922 -14.591  1.00  0.84           O  
ATOM    796  CB  SER A  52       7.150  15.885 -13.312  1.00  0.84           C  
ATOM    797  OG  SER A  52       7.603  14.585 -13.032  1.00  0.84           O  
ATOM    798  H   SER A  52       6.334  14.348 -15.304  1.00  0.84           H  
ATOM    799  HA  SER A  52       6.948  17.230 -14.929  1.00  0.84           H  
ATOM    800 1HB  SER A  52       7.709  16.613 -12.723  1.00  0.84           H  
ATOM    801 2HB  SER A  52       6.104  15.969 -13.035  1.00  0.84           H  
ATOM    802  HG  SER A  52       7.071  13.997 -13.610  1.00  0.84           H  
ATOM    803  N   GLY A  53       9.189  15.187 -15.978  1.00  0.85           N  
ATOM    804  CA  GLY A  53      10.614  15.092 -16.299  1.00  0.85           C  
ATOM    805  C   GLY A  53      11.417  14.492 -15.144  1.00  0.85           C  
ATOM    806  O   GLY A  53      12.569  14.858 -14.918  1.00  0.85           O  
ATOM    807  H   GLY A  53       8.546  14.508 -16.383  1.00  0.85           H  
ATOM    808 1HA  GLY A  53      10.737  14.473 -17.188  1.00  0.85           H  
ATOM    809 2HA  GLY A  53      10.999  16.081 -16.537  1.00  0.85           H  
ATOM    810  N   GLY A  54      10.772  13.627 -14.371  1.00  0.85           N  
ATOM    811  CA  GLY A  54      11.421  13.042 -13.198  1.00  0.85           C  
ATOM    812  C   GLY A  54      11.344  13.943 -11.958  1.00  0.85           C  
ATOM    813  O   GLY A  54      12.352  14.173 -11.286  1.00  0.85           O  
ATOM    814  H   GLY A  54       9.843  13.336 -14.668  1.00  0.85           H  
ATOM    815 1HA  GLY A  54      10.948  12.093 -12.968  1.00  0.85           H  
ATOM    816 2HA  GLY A  54      12.462  12.824 -13.431  1.00  0.85           H  
ATOM    817  N   LEU A  55      10.156  14.498 -11.672  1.00  0.84           N  
ATOM    818  CA  LEU A  55       9.946  15.376 -10.515  1.00  0.84           C  
ATOM    819  C   LEU A  55      10.839  16.616 -10.598  1.00  0.84           C  
ATOM    820  O   LEU A  55      11.450  17.020  -9.594  1.00  0.84           O  
ATOM    821  CB  LEU A  55      10.227  14.644  -9.181  1.00  0.84           C  
ATOM    822  CG  LEU A  55       9.451  13.326  -8.875  1.00  0.84           C  
ATOM    823  CD1 LEU A  55       9.891  12.791  -7.540  1.00  0.84           C  
ATOM    824  CD2 LEU A  55       8.027  13.581  -8.840  1.00  0.84           C  
ATOM    825  H   LEU A  55       9.355  14.316 -12.264  1.00  0.84           H  
ATOM    826  HA  LEU A  55       8.906  15.702 -10.518  1.00  0.84           H  
ATOM    827 1HB  LEU A  55      11.287  14.437  -9.100  1.00  0.84           H  
ATOM    828 2HB  LEU A  55       9.983  15.329  -8.384  1.00  0.84           H  
ATOM    829  HG  LEU A  55       9.663  12.586  -9.639  1.00  0.84           H  
ATOM    830 1HD1 LEU A  55       9.361  11.888  -7.323  1.00  0.84           H  
ATOM    831 2HD1 LEU A  55      10.949  12.596  -7.514  1.00  0.84           H  
ATOM    832 3HD1 LEU A  55       9.664  13.504  -6.827  1.00  0.84           H  
ATOM    833 1HD2 LEU A  55       7.504  12.658  -8.613  1.00  0.84           H  
ATOM    834 2HD2 LEU A  55       7.809  14.314  -8.081  1.00  0.84           H  
ATOM    835 3HD2 LEU A  55       7.732  13.950  -9.805  1.00  0.84           H  
ATOM    836  N   VAL A  56      10.940  17.198 -11.804  1.00  0.83           N  
ATOM    837  CA  VAL A  56      11.760  18.376 -12.031  1.00  0.83           C  
ATOM    838  C   VAL A  56      10.969  19.631 -12.370  1.00  0.83           C  
ATOM    839  O   VAL A  56      11.172  20.686 -11.763  1.00  0.83           O  
ATOM    840  CB  VAL A  56      12.767  18.120 -13.162  1.00  0.83           C  
ATOM    841  CG1 VAL A  56      13.561  19.385 -13.442  1.00  0.83           C  
ATOM    842  CG2 VAL A  56      13.681  17.011 -12.776  1.00  0.83           C  
ATOM    843  H   VAL A  56      10.425  16.833 -12.605  1.00  0.83           H  
ATOM    844  HA  VAL A  56      12.313  18.567 -11.130  1.00  0.83           H  
ATOM    845  HB  VAL A  56      12.227  17.847 -14.072  1.00  0.83           H  
ATOM    846 1HG1 VAL A  56      14.264  19.196 -14.251  1.00  0.83           H  
ATOM    847 2HG1 VAL A  56      12.880  20.185 -13.735  1.00  0.83           H  
ATOM    848 3HG1 VAL A  56      14.105  19.679 -12.548  1.00  0.83           H  
ATOM    849 1HG2 VAL A  56      14.385  16.826 -13.584  1.00  0.83           H  
ATOM    850 2HG2 VAL A  56      14.214  17.279 -11.887  1.00  0.83           H  
ATOM    851 3HG2 VAL A  56      13.106  16.121 -12.600  1.00  0.83           H  
ATOM    852  N   SER A  57      10.089  19.536 -13.357  1.00  0.80           N  
ATOM    853  CA  SER A  57       9.403  20.724 -13.829  1.00  0.80           C  
ATOM    854  C   SER A  57       8.030  20.881 -13.210  1.00  0.80           C  
ATOM    855  O   SER A  57       7.081  20.210 -13.608  1.00  0.80           O  
ATOM    856  CB  SER A  57       9.275  20.665 -15.335  1.00  0.80           C  
ATOM    857  OG  SER A  57      10.534  20.725 -15.949  1.00  0.80           O  
ATOM    858  H   SER A  57       9.914  18.635 -13.803  1.00  0.80           H  
ATOM    859  HA  SER A  57       9.999  21.595 -13.565  1.00  0.80           H  
ATOM    860 1HB  SER A  57       8.771  19.738 -15.620  1.00  0.80           H  
ATOM    861 2HB  SER A  57       8.658  21.495 -15.679  1.00  0.80           H  
ATOM    862  HG  SER A  57      10.364  20.782 -16.892  1.00  0.80           H  
ATOM    863  N   LEU A  58       7.919  21.773 -12.229  1.00  0.78           N  
ATOM    864  CA  LEU A  58       6.639  21.941 -11.558  1.00  0.78           C  
ATOM    865  C   LEU A  58       5.874  23.137 -12.084  1.00  0.78           C  
ATOM    866  O   LEU A  58       4.774  23.429 -11.608  1.00  0.78           O  
ATOM    867  CB  LEU A  58       6.812  22.075 -10.052  1.00  0.78           C  
ATOM    868  CG  LEU A  58       7.490  20.917  -9.409  1.00  0.78           C  
ATOM    869  CD1 LEU A  58       7.532  21.159  -7.892  1.00  0.78           C  
ATOM    870  CD2 LEU A  58       6.778  19.654  -9.823  1.00  0.78           C  
ATOM    871  H   LEU A  58       8.731  22.301 -11.932  1.00  0.78           H  
ATOM    872  HA  LEU A  58       6.033  21.053 -11.746  1.00  0.78           H  
ATOM    873 1HB  LEU A  58       7.398  22.971  -9.844  1.00  0.78           H  
ATOM    874 2HB  LEU A  58       5.830  22.189  -9.590  1.00  0.78           H  
ATOM    875  HG  LEU A  58       8.523  20.861  -9.761  1.00  0.78           H  
ATOM    876 1HD1 LEU A  58       8.030  20.370  -7.390  1.00  0.78           H  
ATOM    877 2HD1 LEU A  58       8.065  22.089  -7.695  1.00  0.78           H  
ATOM    878 3HD1 LEU A  58       6.517  21.239  -7.503  1.00  0.78           H  
ATOM    879 1HD2 LEU A  58       7.282  18.809  -9.396  1.00  0.78           H  
ATOM    880 2HD2 LEU A  58       5.751  19.689  -9.488  1.00  0.78           H  
ATOM    881 3HD2 LEU A  58       6.794  19.558 -10.906  1.00  0.78           H  
ATOM    882  N   VAL A  59       6.470  23.857 -13.031  1.00  0.76           N  
ATOM    883  CA  VAL A  59       5.791  24.990 -13.634  1.00  0.76           C  
ATOM    884  C   VAL A  59       5.951  24.968 -15.147  1.00  0.76           C  
ATOM    885  O   VAL A  59       7.012  24.611 -15.666  1.00  0.76           O  
ATOM    886  CB  VAL A  59       6.373  26.326 -13.128  1.00  0.76           C  
ATOM    887  CG1 VAL A  59       6.206  26.474 -11.624  1.00  0.76           C  
ATOM    888  CG2 VAL A  59       7.829  26.406 -13.519  1.00  0.76           C  
ATOM    889  H   VAL A  59       7.381  23.579 -13.363  1.00  0.76           H  
ATOM    890  HA  VAL A  59       4.730  24.945 -13.394  1.00  0.76           H  
ATOM    891  HB  VAL A  59       5.825  27.144 -13.599  1.00  0.76           H  
ATOM    892 1HG1 VAL A  59       6.606  27.436 -11.302  1.00  0.76           H  
ATOM    893 2HG1 VAL A  59       5.161  26.428 -11.380  1.00  0.76           H  
ATOM    894 3HG1 VAL A  59       6.734  25.682 -11.103  1.00  0.76           H  
ATOM    895 1HG2 VAL A  59       8.244  27.358 -13.190  1.00  0.76           H  
ATOM    896 2HG2 VAL A  59       8.377  25.590 -13.051  1.00  0.76           H  
ATOM    897 3HG2 VAL A  59       7.912  26.328 -14.605  1.00  0.76           H  
ATOM    898  N   GLU A  60       4.946  25.474 -15.831  1.00  0.75           N  
ATOM    899  CA  GLU A  60       4.977  25.696 -17.258  1.00  0.75           C  
ATOM    900  C   GLU A  60       5.680  27.029 -17.509  1.00  0.75           C  
ATOM    901  O   GLU A  60       5.521  27.974 -16.732  1.00  0.75           O  
ATOM    902  CB  GLU A  60       3.555  25.688 -17.832  1.00  0.75           C  
ATOM    903  CG  GLU A  60       3.489  25.695 -19.343  1.00  0.75           C  
ATOM    904  CD  GLU A  60       2.096  25.676 -19.935  1.00  0.75           C  
ATOM    905  OE1 GLU A  60       1.101  25.922 -19.259  1.00  0.75           O  
ATOM    906  OE2 GLU A  60       2.009  25.406 -21.123  1.00  0.75           O  
ATOM    907  H   GLU A  60       4.083  25.672 -15.334  1.00  0.75           H  
ATOM    908  HA  GLU A  60       5.556  24.903 -17.730  1.00  0.75           H  
ATOM    909 1HB  GLU A  60       3.035  24.800 -17.482  1.00  0.75           H  
ATOM    910 2HB  GLU A  60       3.011  26.556 -17.463  1.00  0.75           H  
ATOM    911 1HG  GLU A  60       3.968  26.593 -19.686  1.00  0.75           H  
ATOM    912 2HG  GLU A  60       4.055  24.847 -19.725  1.00  0.75           H  
ATOM    913  N   ASN A  61       6.468  27.123 -18.576  1.00  0.75           N  
ATOM    914  CA  ASN A  61       7.116  28.399 -18.886  1.00  0.75           C  
ATOM    915  C   ASN A  61       6.707  28.959 -20.240  1.00  0.75           C  
ATOM    916  O   ASN A  61       7.200  29.992 -20.668  1.00  0.75           O  
ATOM    917  CB  ASN A  61       8.618  28.233 -18.812  1.00  0.75           C  
ATOM    918  CG  ASN A  61       9.165  27.248 -19.830  1.00  0.75           C  
ATOM    919  OD1 ASN A  61       8.682  27.091 -20.968  1.00  0.75           O  
ATOM    920  ND2 ASN A  61      10.193  26.548 -19.416  1.00  0.75           N  
ATOM    921  H   ASN A  61       6.613  26.316 -19.167  1.00  0.75           H  
ATOM    922  HA  ASN A  61       6.814  29.135 -18.140  1.00  0.75           H  
ATOM    923 1HB  ASN A  61       9.095  29.201 -18.975  1.00  0.75           H  
ATOM    924 2HB  ASN A  61       8.895  27.895 -17.813  1.00  0.75           H  
ATOM    925 1HD2 ASN A  61      10.614  25.869 -20.018  1.00  0.75           H  
ATOM    926 2HD2 ASN A  61      10.558  26.689 -18.493  1.00  0.75           H  
ATOM    927  N   LEU A  62       5.830  28.252 -20.932  1.00  0.76           N  
ATOM    928  CA  LEU A  62       5.294  28.655 -22.232  1.00  0.76           C  
ATOM    929  C   LEU A  62       6.304  29.068 -23.312  1.00  0.76           C  
ATOM    930  O   LEU A  62       5.919  29.690 -24.308  1.00  0.76           O  
ATOM    931  CB  LEU A  62       4.306  29.801 -22.024  1.00  0.76           C  
ATOM    932  CG  LEU A  62       3.130  29.478 -21.135  1.00  0.76           C  
ATOM    933  CD1 LEU A  62       2.330  30.644 -20.934  1.00  0.76           C  
ATOM    934  CD2 LEU A  62       2.317  28.458 -21.782  1.00  0.76           C  
ATOM    935  H   LEU A  62       5.482  27.400 -20.519  1.00  0.76           H  
ATOM    936  HA  LEU A  62       4.742  27.804 -22.609  1.00  0.76           H  
ATOM    937 1HB  LEU A  62       4.828  30.649 -21.590  1.00  0.76           H  
ATOM    938 2HB  LEU A  62       3.918  30.101 -22.993  1.00  0.76           H  
ATOM    939  HG  LEU A  62       3.480  29.122 -20.164  1.00  0.76           H  
ATOM    940 1HD1 LEU A  62       1.488  30.371 -20.301  1.00  0.76           H  
ATOM    941 2HD1 LEU A  62       2.918  31.402 -20.458  1.00  0.76           H  
ATOM    942 3HD1 LEU A  62       1.972  31.008 -21.885  1.00  0.76           H  
ATOM    943 1HD2 LEU A  62       1.471  28.216 -21.161  1.00  0.76           H  
ATOM    944 2HD2 LEU A  62       1.965  28.819 -22.748  1.00  0.76           H  
ATOM    945 3HD2 LEU A  62       2.931  27.583 -21.909  1.00  0.76           H  
ATOM    946  N   ASN A  63       7.560  28.648 -23.208  1.00  0.78           N  
ATOM    947  CA  ASN A  63       8.546  29.041 -24.213  1.00  0.78           C  
ATOM    948  C   ASN A  63       8.501  28.130 -25.433  1.00  0.78           C  
ATOM    949  O   ASN A  63       9.416  27.349 -25.695  1.00  0.78           O  
ATOM    950  CB  ASN A  63       9.939  29.110 -23.619  1.00  0.78           C  
ATOM    951  CG  ASN A  63      10.076  30.229 -22.606  1.00  0.78           C  
ATOM    952  OD1 ASN A  63       9.519  31.322 -22.780  1.00  0.78           O  
ATOM    953  ND2 ASN A  63      10.837  29.985 -21.571  1.00  0.78           N  
ATOM    954  H   ASN A  63       7.849  28.112 -22.390  1.00  0.78           H  
ATOM    955  HA  ASN A  63       8.293  30.044 -24.558  1.00  0.78           H  
ATOM    956 1HB  ASN A  63      10.168  28.164 -23.127  1.00  0.78           H  
ATOM    957 2HB  ASN A  63      10.668  29.256 -24.413  1.00  0.78           H  
ATOM    958 1HD2 ASN A  63      10.975  30.691 -20.876  1.00  0.78           H  
ATOM    959 2HD2 ASN A  63      11.300  29.103 -21.492  1.00  0.78           H  
ATOM    960  N   TYR A  64       7.413  28.261 -26.180  1.00  0.79           N  
ATOM    961  CA  TYR A  64       7.112  27.419 -27.335  1.00  0.79           C  
ATOM    962  C   TYR A  64       7.710  27.871 -28.671  1.00  0.79           C  
ATOM    963  O   TYR A  64       7.888  27.048 -29.567  1.00  0.79           O  
ATOM    964  CB  TYR A  64       5.596  27.318 -27.495  1.00  0.79           C  
ATOM    965  CG  TYR A  64       4.921  26.539 -26.422  1.00  0.79           C  
ATOM    966  CD1 TYR A  64       4.069  27.153 -25.541  1.00  0.79           C  
ATOM    967  CD2 TYR A  64       5.175  25.185 -26.311  1.00  0.79           C  
ATOM    968  CE1 TYR A  64       3.467  26.405 -24.557  1.00  0.79           C  
ATOM    969  CE2 TYR A  64       4.576  24.447 -25.315  1.00  0.79           C  
ATOM    970  CZ  TYR A  64       3.722  25.056 -24.431  1.00  0.79           C  
ATOM    971  OH  TYR A  64       3.124  24.301 -23.421  1.00  0.79           O  
ATOM    972  H   TYR A  64       6.732  28.946 -25.855  1.00  0.79           H  
ATOM    973  HA  TYR A  64       7.506  26.424 -27.128  1.00  0.79           H  
ATOM    974 1HB  TYR A  64       5.167  28.323 -27.506  1.00  0.79           H  
ATOM    975 2HB  TYR A  64       5.357  26.863 -28.434  1.00  0.79           H  
ATOM    976  HD1 TYR A  64       3.864  28.224 -25.623  1.00  0.79           H  
ATOM    977  HD2 TYR A  64       5.855  24.702 -27.012  1.00  0.79           H  
ATOM    978  HE1 TYR A  64       2.798  26.874 -23.882  1.00  0.79           H  
ATOM    979  HE2 TYR A  64       4.782  23.380 -25.228  1.00  0.79           H  
ATOM    980  HH  TYR A  64       2.771  24.878 -22.695  1.00  0.79           H  
ATOM    981  N   SER A  65       8.032  29.159 -28.770  1.00  0.79           N  
ATOM    982  CA  SER A  65       8.469  29.899 -29.974  1.00  0.79           C  
ATOM    983  C   SER A  65       7.263  30.157 -30.856  1.00  0.79           C  
ATOM    984  O   SER A  65       6.196  29.588 -30.629  1.00  0.79           O  
ATOM    985  CB  SER A  65       9.481  29.140 -30.842  1.00  0.79           C  
ATOM    986  OG  SER A  65       8.892  28.056 -31.559  1.00  0.79           O  
ATOM    987  H   SER A  65       7.910  29.697 -27.926  1.00  0.79           H  
ATOM    988  HA  SER A  65       8.897  30.853 -29.669  1.00  0.79           H  
ATOM    989 1HB  SER A  65       9.933  29.833 -31.547  1.00  0.79           H  
ATOM    990 2HB  SER A  65      10.281  28.759 -30.209  1.00  0.79           H  
ATOM    991  HG  SER A  65       8.736  27.376 -30.906  1.00  0.79           H  
ATOM    992  N   ALA A  66       7.436  30.965 -31.899  1.00  0.79           N  
ATOM    993  CA  ALA A  66       6.311  31.287 -32.766  1.00  0.79           C  
ATOM    994  C   ALA A  66       5.752  30.056 -33.448  1.00  0.79           C  
ATOM    995  O   ALA A  66       4.536  29.903 -33.591  1.00  0.79           O  
ATOM    996  CB  ALA A  66       6.733  32.285 -33.807  1.00  0.79           C  
ATOM    997  H   ALA A  66       8.338  31.388 -32.068  1.00  0.79           H  
ATOM    998  HA  ALA A  66       5.527  31.724 -32.146  1.00  0.79           H  
ATOM    999 1HB  ALA A  66       5.878  32.548 -34.424  1.00  0.79           H  
ATOM   1000 2HB  ALA A  66       7.108  33.166 -33.311  1.00  0.79           H  
ATOM   1001 3HB  ALA A  66       7.513  31.863 -34.432  1.00  0.79           H  
ATOM   1002  N   GLN A  67       6.650  29.170 -33.882  1.00  0.80           N  
ATOM   1003  CA  GLN A  67       6.210  27.969 -34.564  1.00  0.80           C  
ATOM   1004  C   GLN A  67       5.510  27.055 -33.577  1.00  0.80           C  
ATOM   1005  O   GLN A  67       4.504  26.432 -33.909  1.00  0.80           O  
ATOM   1006  CB  GLN A  67       7.382  27.246 -35.227  1.00  0.80           C  
ATOM   1007  CG  GLN A  67       6.969  26.068 -36.101  1.00  0.80           C  
ATOM   1008  CD  GLN A  67       6.106  26.501 -37.279  1.00  0.80           C  
ATOM   1009  OE1 GLN A  67       6.510  27.402 -38.025  1.00  0.80           O  
ATOM   1010  NE2 GLN A  67       4.940  25.874 -37.467  1.00  0.80           N  
ATOM   1011  H   GLN A  67       7.635  29.330 -33.723  1.00  0.80           H  
ATOM   1012  HA  GLN A  67       5.495  28.248 -35.338  1.00  0.80           H  
ATOM   1013 1HB  GLN A  67       7.942  27.950 -35.842  1.00  0.80           H  
ATOM   1014 2HB  GLN A  67       8.057  26.874 -34.454  1.00  0.80           H  
ATOM   1015 1HG  GLN A  67       7.860  25.574 -36.485  1.00  0.80           H  
ATOM   1016 2HG  GLN A  67       6.388  25.378 -35.495  1.00  0.80           H  
ATOM   1017 1HE2 GLN A  67       4.322  26.144 -38.225  1.00  0.80           H  
ATOM   1018 2HE2 GLN A  67       4.622  25.129 -36.864  1.00  0.80           H  
ATOM   1019  N   GLY A  68       6.016  26.980 -32.346  1.00  0.81           N  
ATOM   1020  CA  GLY A  68       5.363  26.115 -31.380  1.00  0.81           C  
ATOM   1021  C   GLY A  68       3.945  26.594 -31.114  1.00  0.81           C  
ATOM   1022  O   GLY A  68       3.017  25.776 -31.018  1.00  0.81           O  
ATOM   1023  H   GLY A  68       6.856  27.503 -32.075  1.00  0.81           H  
ATOM   1024 1HA  GLY A  68       5.342  25.097 -31.764  1.00  0.81           H  
ATOM   1025 2HA  GLY A  68       5.929  26.089 -30.461  1.00  0.81           H  
ATOM   1026  N   LEU A  69       3.767  27.922 -31.052  1.00  0.83           N  
ATOM   1027  CA  LEU A  69       2.452  28.493 -30.832  1.00  0.83           C  
ATOM   1028  C   LEU A  69       1.535  28.159 -32.013  1.00  0.83           C  
ATOM   1029  O   LEU A  69       0.389  27.749 -31.821  1.00  0.83           O  
ATOM   1030  CB  LEU A  69       2.571  30.020 -30.669  1.00  0.83           C  
ATOM   1031  CG  LEU A  69       3.259  30.545 -29.397  1.00  0.83           C  
ATOM   1032  CD1 LEU A  69       3.417  32.077 -29.498  1.00  0.83           C  
ATOM   1033  CD2 LEU A  69       2.455  30.152 -28.199  1.00  0.83           C  
ATOM   1034  H   LEU A  69       4.580  28.537 -31.125  1.00  0.83           H  
ATOM   1035  HA  LEU A  69       2.031  28.065 -29.924  1.00  0.83           H  
ATOM   1036 1HB  LEU A  69       3.130  30.406 -31.515  1.00  0.83           H  
ATOM   1037 2HB  LEU A  69       1.603  30.446 -30.700  1.00  0.83           H  
ATOM   1038  HG  LEU A  69       4.246  30.110 -29.313  1.00  0.83           H  
ATOM   1039 1HD1 LEU A  69       3.915  32.453 -28.609  1.00  0.83           H  
ATOM   1040 2HD1 LEU A  69       4.014  32.327 -30.372  1.00  0.83           H  
ATOM   1041 3HD1 LEU A  69       2.434  32.539 -29.585  1.00  0.83           H  
ATOM   1042 1HD2 LEU A  69       2.953  30.508 -27.309  1.00  0.83           H  
ATOM   1043 2HD2 LEU A  69       1.456  30.583 -28.261  1.00  0.83           H  
ATOM   1044 3HD2 LEU A  69       2.391  29.073 -28.173  1.00  0.83           H  
ATOM   1045  N   ALA A  70       2.067  28.253 -33.242  1.00  0.86           N  
ATOM   1046  CA  ALA A  70       1.309  27.916 -34.451  1.00  0.86           C  
ATOM   1047  C   ALA A  70       0.901  26.454 -34.470  1.00  0.86           C  
ATOM   1048  O   ALA A  70      -0.194  26.109 -34.911  1.00  0.86           O  
ATOM   1049  CB  ALA A  70       2.122  28.232 -35.691  1.00  0.86           C  
ATOM   1050  H   ALA A  70       3.020  28.606 -33.344  1.00  0.86           H  
ATOM   1051  HA  ALA A  70       0.408  28.508 -34.467  1.00  0.86           H  
ATOM   1052 1HB  ALA A  70       1.541  28.010 -36.584  1.00  0.86           H  
ATOM   1053 2HB  ALA A  70       2.376  29.267 -35.671  1.00  0.86           H  
ATOM   1054 3HB  ALA A  70       3.031  27.634 -35.697  1.00  0.86           H  
ATOM   1055  N   ASN A  71       1.781  25.586 -33.983  1.00  0.88           N  
ATOM   1056  CA  ASN A  71       1.505  24.163 -33.999  1.00  0.88           C  
ATOM   1057  C   ASN A  71       0.522  23.746 -32.917  1.00  0.88           C  
ATOM   1058  O   ASN A  71      -0.306  22.854 -33.123  1.00  0.88           O  
ATOM   1059  CB  ASN A  71       2.782  23.365 -33.814  1.00  0.88           C  
ATOM   1060  CG  ASN A  71       3.739  23.447 -34.969  1.00  0.88           C  
ATOM   1061  OD1 ASN A  71       3.404  23.843 -36.087  1.00  0.88           O  
ATOM   1062  ND2 ASN A  71       4.953  23.029 -34.717  1.00  0.88           N  
ATOM   1063  H   ASN A  71       2.681  25.921 -33.644  1.00  0.88           H  
ATOM   1064  HA  ASN A  71       1.064  23.919 -34.953  1.00  0.88           H  
ATOM   1065 1HB  ASN A  71       3.293  23.730 -32.920  1.00  0.88           H  
ATOM   1066 2HB  ASN A  71       2.529  22.321 -33.638  1.00  0.88           H  
ATOM   1067 1HD2 ASN A  71       5.643  23.010 -35.440  1.00  0.88           H  
ATOM   1068 2HD2 ASN A  71       5.184  22.703 -33.803  1.00  0.88           H  
ATOM   1069  N   THR A  72       0.625  24.384 -31.755  1.00  0.89           N  
ATOM   1070  CA  THR A  72      -0.178  24.013 -30.607  1.00  0.89           C  
ATOM   1071  C   THR A  72      -1.566  24.654 -30.646  1.00  0.89           C  
ATOM   1072  O   THR A  72      -2.567  23.990 -30.366  1.00  0.89           O  
ATOM   1073  CB  THR A  72       0.529  24.418 -29.315  1.00  0.89           C  
ATOM   1074  OG1 THR A  72       1.842  23.850 -29.288  1.00  0.89           O  
ATOM   1075  CG2 THR A  72      -0.242  23.868 -28.149  1.00  0.89           C  
ATOM   1076  H   THR A  72       1.334  25.108 -31.643  1.00  0.89           H  
ATOM   1077  HA  THR A  72      -0.305  22.931 -30.612  1.00  0.89           H  
ATOM   1078  HB  THR A  72       0.599  25.500 -29.258  1.00  0.89           H  
ATOM   1079  HG1 THR A  72       2.411  24.364 -29.912  1.00  0.89           H  
ATOM   1080 1HG2 THR A  72       0.257  24.143 -27.223  1.00  0.89           H  
ATOM   1081 2HG2 THR A  72      -1.244  24.267 -28.164  1.00  0.89           H  
ATOM   1082 3HG2 THR A  72      -0.290  22.786 -28.227  1.00  0.89           H  
ATOM   1083  N   TRP A  73      -1.635  25.947 -30.985  1.00  0.89           N  
ATOM   1084  CA  TRP A  73      -2.900  26.664 -31.003  1.00  0.89           C  
ATOM   1085  C   TRP A  73      -3.113  27.424 -32.326  1.00  0.89           C  
ATOM   1086  O   TRP A  73      -3.268  28.656 -32.316  1.00  0.89           O  
ATOM   1087  CB  TRP A  73      -2.960  27.652 -29.834  1.00  0.89           C  
ATOM   1088  CG  TRP A  73      -2.833  26.998 -28.478  1.00  0.89           C  
ATOM   1089  CD1 TRP A  73      -3.794  26.278 -27.844  1.00  0.89           C  
ATOM   1090  CD2 TRP A  73      -1.700  27.028 -27.571  1.00  0.89           C  
ATOM   1091  NE1 TRP A  73      -3.342  25.840 -26.628  1.00  0.89           N  
ATOM   1092  CE2 TRP A  73      -2.068  26.285 -26.440  1.00  0.89           C  
ATOM   1093  CE3 TRP A  73      -0.424  27.610 -27.622  1.00  0.89           C  
ATOM   1094  CZ2 TRP A  73      -1.210  26.097 -25.371  1.00  0.89           C  
ATOM   1095  CZ3 TRP A  73       0.433  27.419 -26.536  1.00  0.89           C  
ATOM   1096  CH2 TRP A  73       0.041  26.682 -25.446  1.00  0.89           C  
ATOM   1097  H   TRP A  73      -0.789  26.458 -31.231  1.00  0.89           H  
ATOM   1098  HA  TRP A  73      -3.708  25.953 -30.852  1.00  0.89           H  
ATOM   1099 1HB  TRP A  73      -2.149  28.348 -29.925  1.00  0.89           H  
ATOM   1100 2HB  TRP A  73      -3.889  28.217 -29.871  1.00  0.89           H  
ATOM   1101  HD1 TRP A  73      -4.777  26.068 -28.252  1.00  0.89           H  
ATOM   1102  HE1 TRP A  73      -3.865  25.277 -25.975  1.00  0.89           H  
ATOM   1103  HE3 TRP A  73      -0.112  28.193 -28.491  1.00  0.89           H  
ATOM   1104  HZ2 TRP A  73      -1.495  25.520 -24.488  1.00  0.89           H  
ATOM   1105  HZ3 TRP A  73       1.418  27.863 -26.568  1.00  0.89           H  
ATOM   1106  HH2 TRP A  73       0.719  26.551 -24.615  1.00  0.89           H  
ATOM   1107  N   PRO A  74      -3.242  26.715 -33.465  1.00  0.88           N  
ATOM   1108  CA  PRO A  74      -3.320  27.264 -34.805  1.00  0.88           C  
ATOM   1109  C   PRO A  74      -4.522  28.168 -35.008  1.00  0.88           C  
ATOM   1110  O   PRO A  74      -4.481  29.098 -35.807  1.00  0.88           O  
ATOM   1111  CB  PRO A  74      -3.433  26.006 -35.671  1.00  0.88           C  
ATOM   1112  CG  PRO A  74      -3.961  24.939 -34.756  1.00  0.88           C  
ATOM   1113  CD  PRO A  74      -3.347  25.240 -33.432  1.00  0.88           C  
ATOM   1114  HA  PRO A  74      -2.379  27.798 -35.023  1.00  0.88           H  
ATOM   1115 1HB  PRO A  74      -4.080  26.195 -36.538  1.00  0.88           H  
ATOM   1116 2HB  PRO A  74      -2.442  25.760 -36.055  1.00  0.88           H  
ATOM   1117 1HG  PRO A  74      -5.056  24.964 -34.735  1.00  0.88           H  
ATOM   1118 2HG  PRO A  74      -3.673  23.946 -35.125  1.00  0.88           H  
ATOM   1119 1HD  PRO A  74      -4.006  24.867 -32.651  1.00  0.88           H  
ATOM   1120 2HD  PRO A  74      -2.344  24.784 -33.395  1.00  0.88           H  
ATOM   1121  N   ARG A  75      -5.558  27.991 -34.190  1.00  0.89           N  
ATOM   1122  CA  ARG A  75      -6.762  28.809 -34.297  1.00  0.89           C  
ATOM   1123  C   ARG A  75      -6.490  30.285 -33.996  1.00  0.89           C  
ATOM   1124  O   ARG A  75      -7.262  31.160 -34.391  1.00  0.89           O  
ATOM   1125  CB  ARG A  75      -7.845  28.299 -33.367  1.00  0.89           C  
ATOM   1126  CG  ARG A  75      -8.460  26.964 -33.770  1.00  0.89           C  
ATOM   1127  CD  ARG A  75      -9.503  26.519 -32.798  1.00  0.89           C  
ATOM   1128  NE  ARG A  75     -10.101  25.246 -33.180  1.00  0.89           N  
ATOM   1129  CZ  ARG A  75     -10.984  24.557 -32.428  1.00  0.89           C  
ATOM   1130  NH1 ARG A  75     -11.365  25.028 -31.260  1.00  0.89           N  
ATOM   1131  NH2 ARG A  75     -11.469  23.408 -32.865  1.00  0.89           N  
ATOM   1132  H   ARG A  75      -5.540  27.241 -33.517  1.00  0.89           H  
ATOM   1133  HA  ARG A  75      -7.134  28.730 -35.318  1.00  0.89           H  
ATOM   1134 1HB  ARG A  75      -7.435  28.188 -32.364  1.00  0.89           H  
ATOM   1135 2HB  ARG A  75      -8.648  29.034 -33.312  1.00  0.89           H  
ATOM   1136 1HG  ARG A  75      -8.925  27.062 -34.752  1.00  0.89           H  
ATOM   1137 2HG  ARG A  75      -7.678  26.204 -33.813  1.00  0.89           H  
ATOM   1138 1HD  ARG A  75      -9.053  26.402 -31.813  1.00  0.89           H  
ATOM   1139 2HD  ARG A  75     -10.295  27.266 -32.748  1.00  0.89           H  
ATOM   1140  HE  ARG A  75      -9.835  24.851 -34.072  1.00  0.89           H  
ATOM   1141 1HH1 ARG A  75     -10.998  25.907 -30.925  1.00  0.89           H  
ATOM   1142 2HH1 ARG A  75     -12.027  24.511 -30.699  1.00  0.89           H  
ATOM   1143 1HH2 ARG A  75     -11.177  23.046 -33.763  1.00  0.89           H  
ATOM   1144 2HH2 ARG A  75     -12.129  22.892 -32.304  1.00  0.89           H  
ATOM   1145  N   ARG A  76      -5.417  30.556 -33.250  1.00  0.92           N  
ATOM   1146  CA  ARG A  76      -5.054  31.917 -32.882  1.00  0.92           C  
ATOM   1147  C   ARG A  76      -3.797  32.362 -33.621  1.00  0.92           C  
ATOM   1148  O   ARG A  76      -3.575  33.567 -33.812  1.00  0.92           O  
ATOM   1149  CB  ARG A  76      -4.803  32.022 -31.383  1.00  0.92           C  
ATOM   1150  CG  ARG A  76      -5.993  31.681 -30.494  1.00  0.92           C  
ATOM   1151  CD  ARG A  76      -7.104  32.662 -30.637  1.00  0.92           C  
ATOM   1152  NE  ARG A  76      -8.266  32.307 -29.823  1.00  0.92           N  
ATOM   1153  CZ  ARG A  76      -8.456  32.651 -28.522  1.00  0.92           C  
ATOM   1154  NH1 ARG A  76      -7.588  33.350 -27.843  1.00  0.92           N  
ATOM   1155  NH2 ARG A  76      -9.538  32.293 -27.886  1.00  0.92           N  
ATOM   1156  H   ARG A  76      -4.810  29.797 -32.946  1.00  0.92           H  
ATOM   1157  HA  ARG A  76      -5.871  32.585 -33.152  1.00  0.92           H  
ATOM   1158 1HB  ARG A  76      -3.998  31.339 -31.115  1.00  0.92           H  
ATOM   1159 2HB  ARG A  76      -4.470  33.029 -31.134  1.00  0.92           H  
ATOM   1160 1HG  ARG A  76      -6.370  30.693 -30.760  1.00  0.92           H  
ATOM   1161 2HG  ARG A  76      -5.671  31.677 -29.450  1.00  0.92           H  
ATOM   1162 1HD  ARG A  76      -6.758  33.648 -30.325  1.00  0.92           H  
ATOM   1163 2HD  ARG A  76      -7.419  32.702 -31.683  1.00  0.92           H  
ATOM   1164  HE  ARG A  76      -8.997  31.769 -30.270  1.00  0.92           H  
ATOM   1165 1HH1 ARG A  76      -6.725  33.666 -28.257  1.00  0.92           H  
ATOM   1166 2HH1 ARG A  76      -7.825  33.571 -26.857  1.00  0.92           H  
ATOM   1167 1HH2 ARG A  76     -10.261  31.759 -28.338  1.00  0.92           H  
ATOM   1168 2HH2 ARG A  76      -9.625  32.602 -26.901  1.00  0.92           H  
ATOM   1169  N   TYR A  77      -2.969  31.383 -34.007  1.00  1.03           N  
ATOM   1170  CA  TYR A  77      -1.665  31.682 -34.570  1.00  1.03           C  
ATOM   1171  C   TYR A  77      -1.370  31.330 -36.050  1.00  1.03           C  
ATOM   1172  O   TYR A  77      -0.402  31.847 -36.612  1.00  1.03           O  
ATOM   1173  CB  TYR A  77      -0.654  31.030 -33.665  1.00  1.03           C  
ATOM   1174  CG  TYR A  77      -0.726  31.541 -32.276  1.00  1.03           C  
ATOM   1175  CD1 TYR A  77      -1.021  30.679 -31.253  1.00  1.03           C  
ATOM   1176  CD2 TYR A  77      -0.552  32.870 -32.016  1.00  1.03           C  
ATOM   1177  CE1 TYR A  77      -1.114  31.137 -29.967  1.00  1.03           C  
ATOM   1178  CE2 TYR A  77      -0.651  33.319 -30.750  1.00  1.03           C  
ATOM   1179  CZ  TYR A  77      -0.924  32.470 -29.724  1.00  1.03           C  
ATOM   1180  OH  TYR A  77      -1.019  32.950 -28.459  1.00  1.03           O  
ATOM   1181  H   TYR A  77      -3.218  30.416 -33.815  1.00  1.03           H  
ATOM   1182  HA  TYR A  77      -1.521  32.748 -34.465  1.00  1.03           H  
ATOM   1183 1HB  TYR A  77      -0.893  29.976 -33.615  1.00  1.03           H  
ATOM   1184 2HB  TYR A  77       0.353  31.138 -34.050  1.00  1.03           H  
ATOM   1185  HD1 TYR A  77      -1.169  29.634 -31.472  1.00  1.03           H  
ATOM   1186  HD2 TYR A  77      -0.342  33.569 -32.827  1.00  1.03           H  
ATOM   1187  HE1 TYR A  77      -1.339  30.452 -29.155  1.00  1.03           H  
ATOM   1188  HE2 TYR A  77      -0.522  34.352 -30.557  1.00  1.03           H  
ATOM   1189  HH  TYR A  77      -1.198  32.223 -27.866  1.00  1.03           H  
ATOM   1190  N   ALA A  78      -2.148  30.462 -36.715  1.00  1.28           N  
ATOM   1191  CA  ALA A  78      -1.758  30.011 -38.069  1.00  1.28           C  
ATOM   1192  C   ALA A  78      -2.157  30.963 -39.218  1.00  1.28           C  
ATOM   1193  O   ALA A  78      -2.978  30.607 -40.065  1.00  1.28           O  
ATOM   1194  CB  ALA A  78      -2.362  28.655 -38.363  1.00  1.28           C  
ATOM   1195  H   ALA A  78      -2.982  30.064 -36.291  1.00  1.28           H  
ATOM   1196  HA  ALA A  78      -0.687  29.898 -38.062  1.00  1.28           H  
ATOM   1197 1HB  ALA A  78      -2.020  28.308 -39.340  1.00  1.28           H  
ATOM   1198 2HB  ALA A  78      -2.050  27.949 -37.597  1.00  1.28           H  
ATOM   1199 3HB  ALA A  78      -3.447  28.736 -38.362  1.00  1.28           H  
ATOM   1200  N   VAL A  79      -1.562  32.162 -39.258  1.00  1.69           N  
ATOM   1201  CA  VAL A  79      -1.862  33.240 -40.252  1.00  1.69           C  
ATOM   1202  C   VAL A  79      -3.349  33.598 -40.292  1.00  1.69           C  
ATOM   1203  O   VAL A  79      -3.784  34.653 -39.830  1.00  1.69           O  
ATOM   1204  CB  VAL A  79      -1.368  32.866 -41.685  1.00  1.69           C  
ATOM   1205  CG1 VAL A  79      -1.842  33.887 -42.743  1.00  1.69           C  
ATOM   1206  CG2 VAL A  79       0.140  32.881 -41.700  1.00  1.69           C  
ATOM   1207  H   VAL A  79      -0.874  32.314 -38.523  1.00  1.69           H  
ATOM   1208  HA  VAL A  79      -1.315  34.132 -39.982  1.00  1.69           H  
ATOM   1209  HB  VAL A  79      -1.743  31.879 -41.958  1.00  1.69           H  
ATOM   1210 1HG1 VAL A  79      -1.453  33.591 -43.716  1.00  1.69           H  
ATOM   1211 2HG1 VAL A  79      -2.915  33.938 -42.805  1.00  1.69           H  
ATOM   1212 3HG1 VAL A  79      -1.457  34.872 -42.483  1.00  1.69           H  
ATOM   1213 1HG2 VAL A  79       0.497  32.616 -42.692  1.00  1.69           H  
ATOM   1214 2HG2 VAL A  79       0.498  33.874 -41.439  1.00  1.69           H  
ATOM   1215 3HG2 VAL A  79       0.510  32.190 -41.001  1.00  1.69           H  
ATOM   1216  N   ASP A  80      -4.084  32.707 -40.903  1.00  2.26           N  
ATOM   1217  CA  ASP A  80      -5.501  32.679 -41.126  1.00  2.26           C  
ATOM   1218  C   ASP A  80      -5.851  31.233 -41.242  1.00  2.26           C  
ATOM   1219  O   ASP A  80      -5.857  30.746 -42.357  1.00  2.26           O  
ATOM   1220  CB  ASP A  80      -5.899  33.397 -42.412  1.00  2.26           C  
ATOM   1221  CG  ASP A  80      -7.432  33.384 -42.678  1.00  2.26           C  
ATOM   1222  OD1 ASP A  80      -8.133  32.422 -42.306  1.00  2.26           O  
ATOM   1223  OD2 ASP A  80      -7.900  34.340 -43.262  1.00  2.26           O  
ATOM   1224  H   ASP A  80      -3.574  31.884 -41.195  1.00  2.26           H  
ATOM   1225  HA  ASP A  80      -6.011  33.163 -40.299  1.00  2.26           H  
ATOM   1226 1HB  ASP A  80      -5.570  34.437 -42.354  1.00  2.26           H  
ATOM   1227 2HB  ASP A  80      -5.387  32.947 -43.254  1.00  2.26           H  
ATOM   1228  N   PRO A  81      -6.303  30.549 -40.189  1.00  2.92           N  
ATOM   1229  CA  PRO A  81      -6.467  29.103 -40.116  1.00  2.92           C  
ATOM   1230  C   PRO A  81      -7.086  28.472 -41.366  1.00  2.92           C  
ATOM   1231  O   PRO A  81      -6.852  27.288 -41.633  1.00  2.92           O  
ATOM   1232  CB  PRO A  81      -7.392  28.958 -38.899  1.00  2.92           C  
ATOM   1233  CG  PRO A  81      -7.036  30.145 -38.030  1.00  2.92           C  
ATOM   1234  CD  PRO A  81      -6.738  31.267 -38.986  1.00  2.92           C  
ATOM   1235  HA  PRO A  81      -5.487  28.653 -39.910  1.00  2.92           H  
ATOM   1236 1HB  PRO A  81      -8.443  28.955 -39.221  1.00  2.92           H  
ATOM   1237 2HB  PRO A  81      -7.202  27.996 -38.399  1.00  2.92           H  
ATOM   1238 1HG  PRO A  81      -7.858  30.379 -37.333  1.00  2.92           H  
ATOM   1239 2HG  PRO A  81      -6.166  29.905 -37.413  1.00  2.92           H  
ATOM   1240 1HD  PRO A  81      -7.636  31.870 -39.195  1.00  2.92           H  
ATOM   1241 2HD  PRO A  81      -5.910  31.858 -38.562  1.00  2.92           H  
ATOM   1242  N   ARG A  82      -7.850  29.230 -42.160  1.00  3.38           N  
ATOM   1243  CA  ARG A  82      -8.475  28.676 -43.352  1.00  3.38           C  
ATOM   1244  C   ARG A  82      -7.431  28.228 -44.385  1.00  3.38           C  
ATOM   1245  O   ARG A  82      -7.735  27.437 -45.280  1.00  3.38           O  
ATOM   1246  CB  ARG A  82      -9.399  29.697 -43.978  1.00  3.38           C  
ATOM   1247  CG  ARG A  82     -10.628  30.024 -43.139  1.00  3.38           C  
ATOM   1248  CD  ARG A  82     -11.465  31.082 -43.766  1.00  3.38           C  
ATOM   1249  NE  ARG A  82     -10.783  32.360 -43.788  1.00  3.38           N  
ATOM   1250  CZ  ARG A  82     -11.241  33.470 -44.407  1.00  3.38           C  
ATOM   1251  NH1 ARG A  82     -12.399  33.453 -45.051  1.00  3.38           N  
ATOM   1252  NH2 ARG A  82     -10.522  34.574 -44.368  1.00  3.38           N  
ATOM   1253  H   ARG A  82      -7.975  30.243 -41.982  1.00  3.38           H  
ATOM   1254  HA  ARG A  82      -9.066  27.809 -43.057  1.00  3.38           H  
ATOM   1255 1HB  ARG A  82      -8.848  30.631 -44.129  1.00  3.38           H  
ATOM   1256 2HB  ARG A  82      -9.733  29.347 -44.952  1.00  3.38           H  
ATOM   1257 1HG  ARG A  82     -11.233  29.130 -43.005  1.00  3.38           H  
ATOM   1258 2HG  ARG A  82     -10.294  30.393 -42.164  1.00  3.38           H  
ATOM   1259 1HD  ARG A  82     -11.694  30.801 -44.792  1.00  3.38           H  
ATOM   1260 2HD  ARG A  82     -12.389  31.198 -43.204  1.00  3.38           H  
ATOM   1261  HE  ARG A  82      -9.870  32.426 -43.287  1.00  3.38           H  
ATOM   1262 1HH1 ARG A  82     -12.949  32.606 -45.081  1.00  3.38           H  
ATOM   1263 2HH1 ARG A  82     -12.730  34.287 -45.512  1.00  3.38           H  
ATOM   1264 1HH2 ARG A  82      -9.608  34.563 -43.874  1.00  3.38           H  
ATOM   1265 2HH2 ARG A  82     -10.840  35.409 -44.823  1.00  3.38           H  
ATOM   1266  N   VAL A  83      -6.195  28.727 -44.257  1.00  3.36           N  
ATOM   1267  CA  VAL A  83      -5.118  28.376 -45.176  1.00  3.36           C  
ATOM   1268  C   VAL A  83      -4.703  26.912 -45.071  1.00  3.36           C  
ATOM   1269  O   VAL A  83      -4.218  26.351 -46.060  1.00  3.36           O  
ATOM   1270  CB  VAL A  83      -3.855  29.266 -44.927  1.00  3.36           C  
ATOM   1271  CG1 VAL A  83      -4.206  30.726 -45.187  1.00  3.36           C  
ATOM   1272  CG2 VAL A  83      -3.291  29.081 -43.444  1.00  3.36           C  
ATOM   1273  H   VAL A  83      -6.021  29.380 -43.498  1.00  3.36           H  
ATOM   1274  HA  VAL A  83      -5.471  28.560 -46.190  1.00  3.36           H  
ATOM   1275  HB  VAL A  83      -3.080  28.986 -45.636  1.00  3.36           H  
ATOM   1276 1HG1 VAL A  83      -3.320  31.346 -45.037  1.00  3.36           H  
ATOM   1277 2HG1 VAL A  83      -4.558  30.834 -46.213  1.00  3.36           H  
ATOM   1278 3HG1 VAL A  83      -4.978  31.040 -44.517  1.00  3.36           H  
ATOM   1279 1HG2 VAL A  83      -2.414  29.713 -43.310  1.00  3.36           H  
ATOM   1280 2HG2 VAL A  83      -4.028  29.356 -42.721  1.00  3.36           H  
ATOM   1281 3HG2 VAL A  83      -3.005  28.059 -43.257  1.00  3.36           H  
ATOM   1282  N   ARG A  84      -4.894  26.312 -43.876  1.00  2.85           N  
ATOM   1283  CA  ARG A  84      -4.561  24.927 -43.485  1.00  2.85           C  
ATOM   1284  C   ARG A  84      -3.210  24.691 -42.730  1.00  2.85           C  
ATOM   1285  O   ARG A  84      -3.272  24.214 -41.598  1.00  2.85           O  
ATOM   1286  CB  ARG A  84      -4.665  23.953 -44.653  1.00  2.85           C  
ATOM   1287  CG  ARG A  84      -6.058  23.776 -45.208  1.00  2.85           C  
ATOM   1288  CD  ARG A  84      -6.002  23.047 -46.469  1.00  2.85           C  
ATOM   1289  NE  ARG A  84      -5.270  23.827 -47.454  1.00  2.85           N  
ATOM   1290  CZ  ARG A  84      -5.032  23.437 -48.725  1.00  2.85           C  
ATOM   1291  NH1 ARG A  84      -5.492  22.277 -49.152  1.00  2.85           N  
ATOM   1292  NH2 ARG A  84      -4.339  24.211 -49.544  1.00  2.85           N  
ATOM   1293  H   ARG A  84      -5.362  26.864 -43.157  1.00  2.85           H  
ATOM   1294  HA  ARG A  84      -5.349  24.620 -42.795  1.00  2.85           H  
ATOM   1295 1HB  ARG A  84      -4.016  24.156 -45.462  1.00  2.85           H  
ATOM   1296 2HB  ARG A  84      -4.376  22.970 -44.283  1.00  2.85           H  
ATOM   1297 1HG  ARG A  84      -6.660  23.206 -44.504  1.00  2.85           H  
ATOM   1298 2HG  ARG A  84      -6.529  24.744 -45.388  1.00  2.85           H  
ATOM   1299 1HD  ARG A  84      -5.490  22.096 -46.330  1.00  2.85           H  
ATOM   1300 2HD  ARG A  84      -7.010  22.875 -46.845  1.00  2.85           H  
ATOM   1301  HE  ARG A  84      -4.886  24.735 -47.131  1.00  2.85           H  
ATOM   1302 1HH1 ARG A  84      -6.021  21.683 -48.528  1.00  2.85           H  
ATOM   1303 2HH1 ARG A  84      -5.315  21.982 -50.100  1.00  2.85           H  
ATOM   1304 1HH2 ARG A  84      -3.984  25.104 -49.226  1.00  2.85           H  
ATOM   1305 2HH2 ARG A  84      -4.166  23.913 -50.490  1.00  2.85           H  
ATOM   1306  N   PRO A  85      -1.980  24.960 -43.266  1.00  2.14           N  
ATOM   1307  CA  PRO A  85      -0.738  24.670 -42.571  1.00  2.14           C  
ATOM   1308  C   PRO A  85      -0.523  25.568 -41.373  1.00  2.14           C  
ATOM   1309  O   PRO A  85      -0.970  26.718 -41.326  1.00  2.14           O  
ATOM   1310  CB  PRO A  85       0.327  24.895 -43.644  1.00  2.14           C  
ATOM   1311  CG  PRO A  85      -0.281  25.880 -44.584  1.00  2.14           C  
ATOM   1312  CD  PRO A  85      -1.753  25.569 -44.593  1.00  2.14           C  
ATOM   1313  HA  PRO A  85      -0.749  23.616 -42.255  1.00  2.14           H  
ATOM   1314 1HB  PRO A  85       1.253  25.260 -43.176  1.00  2.14           H  
ATOM   1315 2HB  PRO A  85       0.572  23.941 -44.130  1.00  2.14           H  
ATOM   1316 1HG  PRO A  85      -0.084  26.904 -44.247  1.00  2.14           H  
ATOM   1317 2HG  PRO A  85       0.176  25.784 -45.581  1.00  2.14           H  
ATOM   1318 1HD  PRO A  85      -2.216  26.506 -44.680  1.00  2.14           H  
ATOM   1319 2HD  PRO A  85      -1.978  24.891 -45.414  1.00  2.14           H  
ATOM   1320  N   TYR A  86       0.249  25.070 -40.424  1.00  1.53           N  
ATOM   1321  CA  TYR A  86       0.519  25.823 -39.214  1.00  1.53           C  
ATOM   1322  C   TYR A  86       1.647  26.824 -39.405  1.00  1.53           C  
ATOM   1323  O   TYR A  86       2.781  26.629 -38.972  1.00  1.53           O  
ATOM   1324  CB  TYR A  86       0.832  24.841 -38.095  1.00  1.53           C  
ATOM   1325  CG  TYR A  86      -0.342  23.941 -37.792  1.00  1.53           C  
ATOM   1326  CD1 TYR A  86      -1.609  24.283 -38.248  1.00  1.53           C  
ATOM   1327  CD2 TYR A  86      -0.160  22.767 -37.083  1.00  1.53           C  
ATOM   1328  CE1 TYR A  86      -2.682  23.461 -37.986  1.00  1.53           C  
ATOM   1329  CE2 TYR A  86      -1.233  21.948 -36.814  1.00  1.53           C  
ATOM   1330  CZ  TYR A  86      -2.490  22.289 -37.262  1.00  1.53           C  
ATOM   1331  OH  TYR A  86      -3.561  21.467 -36.990  1.00  1.53           O  
ATOM   1332  H   TYR A  86       0.619  24.136 -40.520  1.00  1.53           H  
ATOM   1333  HA  TYR A  86      -0.377  26.383 -38.948  1.00  1.53           H  
ATOM   1334 1HB  TYR A  86       1.687  24.220 -38.365  1.00  1.53           H  
ATOM   1335 2HB  TYR A  86       1.091  25.385 -37.193  1.00  1.53           H  
ATOM   1336  HD1 TYR A  86      -1.763  25.203 -38.810  1.00  1.53           H  
ATOM   1337  HD2 TYR A  86       0.834  22.490 -36.732  1.00  1.53           H  
ATOM   1338  HE1 TYR A  86      -3.676  23.734 -38.344  1.00  1.53           H  
ATOM   1339  HE2 TYR A  86      -1.086  21.029 -36.249  1.00  1.53           H  
ATOM   1340  HH  TYR A  86      -3.266  20.734 -36.442  1.00  1.53           H  
ATOM   1341  N   VAL A  87       1.318  27.909 -40.073  1.00  1.11           N  
ATOM   1342  CA  VAL A  87       2.287  28.954 -40.360  1.00  1.11           C  
ATOM   1343  C   VAL A  87       2.054  30.093 -39.384  1.00  1.11           C  
ATOM   1344  O   VAL A  87       0.969  30.638 -39.396  1.00  1.11           O  
ATOM   1345  CB  VAL A  87       2.088  29.476 -41.786  1.00  1.11           C  
ATOM   1346  CG1 VAL A  87       3.082  30.582 -42.074  1.00  1.11           C  
ATOM   1347  CG2 VAL A  87       2.225  28.334 -42.750  1.00  1.11           C  
ATOM   1348  H   VAL A  87       0.359  27.960 -40.425  1.00  1.11           H  
ATOM   1349  HA  VAL A  87       3.280  28.533 -40.269  1.00  1.11           H  
ATOM   1350  HB  VAL A  87       1.087  29.900 -41.874  1.00  1.11           H  
ATOM   1351 1HG1 VAL A  87       2.924  30.961 -43.082  1.00  1.11           H  
ATOM   1352 2HG1 VAL A  87       2.945  31.395 -41.354  1.00  1.11           H  
ATOM   1353 3HG1 VAL A  87       4.093  30.191 -41.989  1.00  1.11           H  
ATOM   1354 1HG2 VAL A  87       2.065  28.692 -43.766  1.00  1.11           H  
ATOM   1355 2HG2 VAL A  87       3.221  27.903 -42.667  1.00  1.11           H  
ATOM   1356 3HG2 VAL A  87       1.481  27.583 -42.508  1.00  1.11           H  
ATOM   1357  N   PRO A  88       3.004  30.479 -38.528  1.00  0.87           N  
ATOM   1358  CA  PRO A  88       2.793  31.482 -37.505  1.00  0.87           C  
ATOM   1359  C   PRO A  88       2.517  32.869 -38.050  1.00  0.87           C  
ATOM   1360  O   PRO A  88       3.183  33.338 -38.977  1.00  0.87           O  
ATOM   1361  CB  PRO A  88       4.120  31.455 -36.742  1.00  0.87           C  
ATOM   1362  CG  PRO A  88       5.133  30.892 -37.708  1.00  0.87           C  
ATOM   1363  CD  PRO A  88       4.355  29.919 -38.577  1.00  0.87           C  
ATOM   1364  HA  PRO A  88       1.967  31.167 -36.855  1.00  0.87           H  
ATOM   1365 1HB  PRO A  88       4.373  32.483 -36.424  1.00  0.87           H  
ATOM   1366 2HB  PRO A  88       4.023  30.866 -35.833  1.00  0.87           H  
ATOM   1367 1HG  PRO A  88       5.592  31.709 -38.284  1.00  0.87           H  
ATOM   1368 2HG  PRO A  88       5.949  30.396 -37.154  1.00  0.87           H  
ATOM   1369 1HD  PRO A  88       4.776  29.951 -39.587  1.00  0.87           H  
ATOM   1370 2HD  PRO A  88       4.366  28.905 -38.144  1.00  0.87           H  
ATOM   1371  N   ASN A  89       1.603  33.559 -37.379  1.00  0.74           N  
ATOM   1372  CA  ASN A  89       1.271  34.938 -37.690  1.00  0.74           C  
ATOM   1373  C   ASN A  89       2.093  35.944 -36.906  1.00  0.74           C  
ATOM   1374  O   ASN A  89       2.932  35.578 -36.078  1.00  0.74           O  
ATOM   1375  CB  ASN A  89      -0.211  35.174 -37.459  1.00  0.74           C  
ATOM   1376  CG  ASN A  89      -0.678  34.997 -36.067  1.00  0.74           C  
ATOM   1377  OD1 ASN A  89       0.086  34.941 -35.096  1.00  0.74           O  
ATOM   1378  ND2 ASN A  89      -1.986  34.888 -35.951  1.00  0.74           N  
ATOM   1379  H   ASN A  89       1.068  33.073 -36.662  1.00  0.74           H  
ATOM   1380  HA  ASN A  89       1.481  35.106 -38.748  1.00  0.74           H  
ATOM   1381 1HB  ASN A  89      -0.508  36.155 -37.822  1.00  0.74           H  
ATOM   1382 2HB  ASN A  89      -0.744  34.463 -38.001  1.00  0.74           H  
ATOM   1383 1HD2 ASN A  89      -2.427  34.727 -35.049  1.00  0.74           H  
ATOM   1384 2HD2 ASN A  89      -2.568  34.939 -36.766  1.00  0.74           H  
ATOM   1385  N   ALA A  90       1.804  37.229 -37.129  1.00  0.67           N  
ATOM   1386  CA  ALA A  90       2.515  38.292 -36.440  1.00  0.67           C  
ATOM   1387  C   ALA A  90       2.350  38.183 -34.938  1.00  0.67           C  
ATOM   1388  O   ALA A  90       3.291  38.431 -34.191  1.00  0.67           O  
ATOM   1389  CB  ALA A  90       2.024  39.644 -36.907  1.00  0.67           C  
ATOM   1390  H   ALA A  90       1.103  37.472 -37.813  1.00  0.67           H  
ATOM   1391  HA  ALA A  90       3.575  38.194 -36.674  1.00  0.67           H  
ATOM   1392 1HB  ALA A  90       2.584  40.427 -36.399  1.00  0.67           H  
ATOM   1393 2HB  ALA A  90       2.168  39.732 -37.982  1.00  0.67           H  
ATOM   1394 3HB  ALA A  90       0.967  39.746 -36.672  1.00  0.67           H  
ATOM   1395  N   LEU A  91       1.167  37.780 -34.485  1.00  0.65           N  
ATOM   1396  CA  LEU A  91       0.952  37.679 -33.055  1.00  0.65           C  
ATOM   1397  C   LEU A  91       1.916  36.654 -32.479  1.00  0.65           C  
ATOM   1398  O   LEU A  91       2.600  36.934 -31.499  1.00  0.65           O  
ATOM   1399  CB  LEU A  91      -0.493  37.293 -32.736  1.00  0.65           C  
ATOM   1400  CG  LEU A  91      -0.800  37.136 -31.258  1.00  0.65           C  
ATOM   1401  CD1 LEU A  91      -0.590  38.463 -30.542  1.00  0.65           C  
ATOM   1402  CD2 LEU A  91      -2.229  36.623 -31.078  1.00  0.65           C  
ATOM   1403  H   LEU A  91       0.426  37.554 -35.129  1.00  0.65           H  
ATOM   1404  HA  LEU A  91       1.161  38.645 -32.601  1.00  0.65           H  
ATOM   1405 1HB  LEU A  91      -1.161  38.046 -33.145  1.00  0.65           H  
ATOM   1406 2HB  LEU A  91      -0.720  36.346 -33.204  1.00  0.65           H  
ATOM   1407  HG  LEU A  91      -0.110  36.438 -30.841  1.00  0.65           H  
ATOM   1408 1HD1 LEU A  91      -0.791  38.336 -29.476  1.00  0.65           H  
ATOM   1409 2HD1 LEU A  91       0.440  38.792 -30.679  1.00  0.65           H  
ATOM   1410 3HD1 LEU A  91      -1.268  39.208 -30.950  1.00  0.65           H  
ATOM   1411 1HD2 LEU A  91      -2.438  36.494 -30.014  1.00  0.65           H  
ATOM   1412 2HD2 LEU A  91      -2.928  37.342 -31.502  1.00  0.65           H  
ATOM   1413 3HD2 LEU A  91      -2.343  35.665 -31.591  1.00  0.65           H  
ATOM   1414  N   ALA A  92       2.000  35.483 -33.107  1.00  0.66           N  
ATOM   1415  CA  ALA A  92       2.877  34.422 -32.633  1.00  0.66           C  
ATOM   1416  C   ALA A  92       4.328  34.884 -32.603  1.00  0.66           C  
ATOM   1417  O   ALA A  92       5.077  34.581 -31.670  1.00  0.66           O  
ATOM   1418  CB  ALA A  92       2.757  33.218 -33.546  1.00  0.66           C  
ATOM   1419  H   ALA A  92       1.423  35.321 -33.927  1.00  0.66           H  
ATOM   1420  HA  ALA A  92       2.572  34.153 -31.623  1.00  0.66           H  
ATOM   1421 1HB  ALA A  92       3.392  32.414 -33.190  1.00  0.66           H  
ATOM   1422 2HB  ALA A  92       1.747  32.884 -33.574  1.00  0.66           H  
ATOM   1423 3HB  ALA A  92       3.063  33.503 -34.550  1.00  0.66           H  
ATOM   1424  N   ASN A  93       4.718  35.659 -33.613  1.00  0.68           N  
ATOM   1425  CA  ASN A  93       6.079  36.158 -33.706  1.00  0.68           C  
ATOM   1426  C   ASN A  93       6.380  37.160 -32.591  1.00  0.68           C  
ATOM   1427  O   ASN A  93       7.485  37.187 -32.045  1.00  0.68           O  
ATOM   1428  CB  ASN A  93       6.286  36.773 -35.074  1.00  0.68           C  
ATOM   1429  CG  ASN A  93       6.339  35.727 -36.177  1.00  0.68           C  
ATOM   1430  OD1 ASN A  93       6.633  34.551 -35.940  1.00  0.68           O  
ATOM   1431  ND2 ASN A  93       6.053  36.142 -37.383  1.00  0.68           N  
ATOM   1432  H   ASN A  93       4.055  35.872 -34.362  1.00  0.68           H  
ATOM   1433  HA  ASN A  93       6.767  35.330 -33.586  1.00  0.68           H  
ATOM   1434 1HB  ASN A  93       5.475  37.465 -35.284  1.00  0.68           H  
ATOM   1435 2HB  ASN A  93       7.212  37.343 -35.079  1.00  0.68           H  
ATOM   1436 1HD2 ASN A  93       6.061  35.496 -38.149  1.00  0.68           H  
ATOM   1437 2HD2 ASN A  93       5.827  37.099 -37.543  1.00  0.68           H  
ATOM   1438  N   ARG A  94       5.374  37.964 -32.240  1.00  0.71           N  
ATOM   1439  CA  ARG A  94       5.471  38.984 -31.202  1.00  0.71           C  
ATOM   1440  C   ARG A  94       5.402  38.402 -29.792  1.00  0.71           C  
ATOM   1441  O   ARG A  94       6.041  38.913 -28.871  1.00  0.71           O  
ATOM   1442  CB  ARG A  94       4.358  39.997 -31.399  1.00  0.71           C  
ATOM   1443  CG  ARG A  94       4.531  40.876 -32.639  1.00  0.71           C  
ATOM   1444  CD  ARG A  94       3.326  41.692 -32.922  1.00  0.71           C  
ATOM   1445  NE  ARG A  94       3.495  42.496 -34.126  1.00  0.71           N  
ATOM   1446  CZ  ARG A  94       2.500  43.141 -34.766  1.00  0.71           C  
ATOM   1447  NH1 ARG A  94       1.268  43.070 -34.312  1.00  0.71           N  
ATOM   1448  NH2 ARG A  94       2.762  43.843 -35.853  1.00  0.71           N  
ATOM   1449  H   ARG A  94       4.497  37.893 -32.756  1.00  0.71           H  
ATOM   1450  HA  ARG A  94       6.428  39.492 -31.317  1.00  0.71           H  
ATOM   1451 1HB  ARG A  94       3.408  39.472 -31.497  1.00  0.71           H  
ATOM   1452 2HB  ARG A  94       4.289  40.643 -30.527  1.00  0.71           H  
ATOM   1453 1HG  ARG A  94       5.362  41.559 -32.470  1.00  0.71           H  
ATOM   1454 2HG  ARG A  94       4.753  40.259 -33.505  1.00  0.71           H  
ATOM   1455 1HD  ARG A  94       2.473  41.027 -33.072  1.00  0.71           H  
ATOM   1456 2HD  ARG A  94       3.128  42.360 -32.086  1.00  0.71           H  
ATOM   1457  HE  ARG A  94       4.428  42.577 -34.508  1.00  0.71           H  
ATOM   1458 1HH1 ARG A  94       1.068  42.532 -33.481  1.00  0.71           H  
ATOM   1459 2HH1 ARG A  94       0.524  43.553 -34.794  1.00  0.71           H  
ATOM   1460 1HH2 ARG A  94       3.709  43.897 -36.204  1.00  0.71           H  
ATOM   1461 2HH2 ARG A  94       2.018  44.325 -36.334  1.00  0.71           H  
ATOM   1462  N   LEU A  95       4.620  37.336 -29.620  1.00  0.73           N  
ATOM   1463  CA  LEU A  95       4.464  36.705 -28.319  1.00  0.73           C  
ATOM   1464  C   LEU A  95       5.611  35.767 -28.007  1.00  0.73           C  
ATOM   1465  O   LEU A  95       5.914  35.511 -26.840  1.00  0.73           O  
ATOM   1466  CB  LEU A  95       3.187  35.904 -28.250  1.00  0.73           C  
ATOM   1467  CG  LEU A  95       1.914  36.634 -28.361  1.00  0.73           C  
ATOM   1468  CD1 LEU A  95       0.828  35.625 -28.330  1.00  0.73           C  
ATOM   1469  CD2 LEU A  95       1.791  37.591 -27.273  1.00  0.73           C  
ATOM   1470  H   LEU A  95       4.091  36.978 -30.412  1.00  0.73           H  
ATOM   1471  HA  LEU A  95       4.439  37.483 -27.558  1.00  0.73           H  
ATOM   1472 1HB  LEU A  95       3.209  35.149 -29.038  1.00  0.73           H  
ATOM   1473 2HB  LEU A  95       3.161  35.421 -27.312  1.00  0.73           H  
ATOM   1474  HG  LEU A  95       1.872  37.161 -29.290  1.00  0.73           H  
ATOM   1475 1HD1 LEU A  95      -0.139  36.108 -28.426  1.00  0.73           H  
ATOM   1476 2HD1 LEU A  95       0.990  34.949 -29.148  1.00  0.73           H  
ATOM   1477 3HD1 LEU A  95       0.859  35.078 -27.405  1.00  0.73           H  
ATOM   1478 1HD2 LEU A  95       0.852  38.119 -27.364  1.00  0.73           H  
ATOM   1479 2HD2 LEU A  95       1.825  37.046 -26.342  1.00  0.73           H  
ATOM   1480 3HD2 LEU A  95       2.614  38.304 -27.318  1.00  0.73           H  
ATOM   1481  N   ALA A  96       6.247  35.233 -29.038  1.00  0.76           N  
ATOM   1482  CA  ALA A  96       7.336  34.320 -28.810  1.00  0.76           C  
ATOM   1483  C   ALA A  96       8.338  34.988 -27.891  1.00  0.76           C  
ATOM   1484  O   ALA A  96       8.660  36.161 -28.058  1.00  0.76           O  
ATOM   1485  CB  ALA A  96       7.981  33.944 -30.119  1.00  0.76           C  
ATOM   1486  H   ALA A  96       5.953  35.423 -29.996  1.00  0.76           H  
ATOM   1487  HA  ALA A  96       6.949  33.427 -28.321  1.00  0.76           H  
ATOM   1488 1HB  ALA A  96       8.801  33.259 -29.943  1.00  0.76           H  
ATOM   1489 2HB  ALA A  96       7.238  33.479 -30.754  1.00  0.76           H  
ATOM   1490 3HB  ALA A  96       8.356  34.848 -30.605  1.00  0.76           H  
ATOM   1491  N   ARG A  97       8.840  34.221 -26.924  1.00  0.78           N  
ATOM   1492  CA  ARG A  97       9.800  34.668 -25.907  1.00  0.78           C  
ATOM   1493  C   ARG A  97       9.210  35.660 -24.882  1.00  0.78           C  
ATOM   1494  O   ARG A  97       9.947  36.234 -24.078  1.00  0.78           O  
ATOM   1495  CB  ARG A  97      11.028  35.307 -26.554  1.00  0.78           C  
ATOM   1496  CG  ARG A  97      11.793  34.417 -27.540  1.00  0.78           C  
ATOM   1497  CD  ARG A  97      13.008  35.104 -28.068  1.00  0.78           C  
ATOM   1498  NE  ARG A  97      13.745  34.272 -29.013  1.00  0.78           N  
ATOM   1499  CZ  ARG A  97      14.837  34.672 -29.699  1.00  0.78           C  
ATOM   1500  NH1 ARG A  97      15.308  35.889 -29.537  1.00  0.78           N  
ATOM   1501  NH2 ARG A  97      15.435  33.840 -30.535  1.00  0.78           N  
ATOM   1502  H   ARG A  97       8.522  33.265 -26.871  1.00  0.78           H  
ATOM   1503  HA  ARG A  97      10.135  33.787 -25.360  1.00  0.78           H  
ATOM   1504 1HB  ARG A  97      10.785  36.242 -27.042  1.00  0.78           H  
ATOM   1505 2HB  ARG A  97      11.734  35.553 -25.762  1.00  0.78           H  
ATOM   1506 1HG  ARG A  97      12.105  33.502 -27.039  1.00  0.78           H  
ATOM   1507 2HG  ARG A  97      11.151  34.169 -28.385  1.00  0.78           H  
ATOM   1508 1HD  ARG A  97      12.710  36.019 -28.580  1.00  0.78           H  
ATOM   1509 2HD  ARG A  97      13.672  35.352 -27.242  1.00  0.78           H  
ATOM   1510  HE  ARG A  97      13.415  33.328 -29.165  1.00  0.78           H  
ATOM   1511 1HH1 ARG A  97      14.853  36.526 -28.899  1.00  0.78           H  
ATOM   1512 2HH1 ARG A  97      16.125  36.187 -30.051  1.00  0.78           H  
ATOM   1513 1HH2 ARG A  97      15.075  32.904 -30.661  1.00  0.78           H  
ATOM   1514 2HH2 ARG A  97      16.251  34.140 -31.047  1.00  0.78           H  
ATOM   1515  N   ASN A  98       7.879  35.771 -24.841  1.00  0.78           N  
ATOM   1516  CA  ASN A  98       7.173  36.566 -23.840  1.00  0.78           C  
ATOM   1517  C   ASN A  98       6.048  35.728 -23.219  1.00  0.78           C  
ATOM   1518  O   ASN A  98       4.873  35.937 -23.528  1.00  0.78           O  
ATOM   1519  CB  ASN A  98       6.599  37.823 -24.452  1.00  0.78           C  
ATOM   1520  CG  ASN A  98       5.901  38.689 -23.421  1.00  0.78           C  
ATOM   1521  OD1 ASN A  98       5.405  38.194 -22.384  1.00  0.78           O  
ATOM   1522  ND2 ASN A  98       5.849  39.969 -23.685  1.00  0.78           N  
ATOM   1523  H   ASN A  98       7.323  35.327 -25.569  1.00  0.78           H  
ATOM   1524  HA  ASN A  98       7.881  36.881 -23.088  1.00  0.78           H  
ATOM   1525 1HB  ASN A  98       7.396  38.397 -24.927  1.00  0.78           H  
ATOM   1526 2HB  ASN A  98       5.882  37.556 -25.229  1.00  0.78           H  
ATOM   1527 1HD2 ASN A  98       5.402  40.598 -23.048  1.00  0.78           H  
ATOM   1528 2HD2 ASN A  98       6.258  40.320 -24.530  1.00  0.78           H  
ATOM   1529  N   PRO A  99       6.370  34.847 -22.252  1.00  0.78           N  
ATOM   1530  CA  PRO A  99       5.496  33.831 -21.694  1.00  0.78           C  
ATOM   1531  C   PRO A  99       4.294  34.405 -20.955  1.00  0.78           C  
ATOM   1532  O   PRO A  99       3.258  33.754 -20.820  1.00  0.78           O  
ATOM   1533  CB  PRO A  99       6.454  33.086 -20.767  1.00  0.78           C  
ATOM   1534  CG  PRO A  99       7.516  34.056 -20.400  1.00  0.78           C  
ATOM   1535  CD  PRO A  99       7.701  34.910 -21.609  1.00  0.78           C  
ATOM   1536  HA  PRO A  99       5.166  33.158 -22.488  1.00  0.78           H  
ATOM   1537 1HB  PRO A  99       5.943  32.667 -19.938  1.00  0.78           H  
ATOM   1538 2HB  PRO A  99       6.880  32.248 -21.327  1.00  0.78           H  
ATOM   1539 1HG  PRO A  99       7.210  34.626 -19.510  1.00  0.78           H  
ATOM   1540 2HG  PRO A  99       8.434  33.511 -20.129  1.00  0.78           H  
ATOM   1541 1HD  PRO A  99       7.936  35.914 -21.242  1.00  0.78           H  
ATOM   1542 2HD  PRO A  99       8.482  34.497 -22.265  1.00  0.78           H  
ATOM   1543  N   VAL A 100       4.390  35.650 -20.519  1.00  0.77           N  
ATOM   1544  CA  VAL A 100       3.268  36.234 -19.815  1.00  0.77           C  
ATOM   1545  C   VAL A 100       2.213  36.604 -20.835  1.00  0.77           C  
ATOM   1546  O   VAL A 100       1.038  36.251 -20.696  1.00  0.77           O  
ATOM   1547  CB  VAL A 100       3.712  37.467 -19.032  1.00  0.77           C  
ATOM   1548  CG1 VAL A 100       2.505  38.132 -18.403  1.00  0.77           C  
ATOM   1549  CG2 VAL A 100       4.723  37.044 -17.984  1.00  0.77           C  
ATOM   1550  H   VAL A 100       5.234  36.188 -20.654  1.00  0.77           H  
ATOM   1551  HA  VAL A 100       2.856  35.503 -19.124  1.00  0.77           H  
ATOM   1552  HB  VAL A 100       4.170  38.185 -19.715  1.00  0.77           H  
ATOM   1553 1HG1 VAL A 100       2.822  39.016 -17.853  1.00  0.77           H  
ATOM   1554 2HG1 VAL A 100       1.805  38.420 -19.185  1.00  0.77           H  
ATOM   1555 3HG1 VAL A 100       2.024  37.435 -17.722  1.00  0.77           H  
ATOM   1556 1HG2 VAL A 100       5.054  37.916 -17.423  1.00  0.77           H  
ATOM   1557 2HG2 VAL A 100       4.264  36.341 -17.312  1.00  0.77           H  
ATOM   1558 3HG2 VAL A 100       5.578  36.576 -18.470  1.00  0.77           H  
ATOM   1559  N   ALA A 101       2.641  37.298 -21.893  1.00  0.75           N  
ATOM   1560  CA  ALA A 101       1.721  37.659 -22.952  1.00  0.75           C  
ATOM   1561  C   ALA A 101       1.164  36.399 -23.607  1.00  0.75           C  
ATOM   1562  O   ALA A 101      -0.019  36.359 -23.967  1.00  0.75           O  
ATOM   1563  CB  ALA A 101       2.401  38.542 -23.969  1.00  0.75           C  
ATOM   1564  H   ALA A 101       3.622  37.561 -21.976  1.00  0.75           H  
ATOM   1565  HA  ALA A 101       0.896  38.210 -22.510  1.00  0.75           H  
ATOM   1566 1HB  ALA A 101       1.689  38.827 -24.732  1.00  0.75           H  
ATOM   1567 2HB  ALA A 101       2.777  39.436 -23.477  1.00  0.75           H  
ATOM   1568 3HB  ALA A 101       3.229  37.997 -24.422  1.00  0.75           H  
ATOM   1569  N   ILE A 102       1.986  35.344 -23.718  1.00  0.74           N  
ATOM   1570  CA  ILE A 102       1.482  34.117 -24.317  1.00  0.74           C  
ATOM   1571  C   ILE A 102       0.348  33.564 -23.485  1.00  0.74           C  
ATOM   1572  O   ILE A 102      -0.719  33.279 -24.023  1.00  0.74           O  
ATOM   1573  CB  ILE A 102       2.562  33.019 -24.463  1.00  0.74           C  
ATOM   1574  CG1 ILE A 102       3.600  33.425 -25.506  1.00  0.74           C  
ATOM   1575  CG2 ILE A 102       1.905  31.693 -24.852  1.00  0.74           C  
ATOM   1576  CD1 ILE A 102       4.862  32.575 -25.547  1.00  0.74           C  
ATOM   1577  H   ILE A 102       2.963  35.424 -23.427  1.00  0.74           H  
ATOM   1578  HA  ILE A 102       1.099  34.345 -25.303  1.00  0.74           H  
ATOM   1579  HB  ILE A 102       3.074  32.895 -23.516  1.00  0.74           H  
ATOM   1580 1HG1 ILE A 102       3.132  33.359 -26.478  1.00  0.74           H  
ATOM   1581 2HG1 ILE A 102       3.894  34.458 -25.321  1.00  0.74           H  
ATOM   1582 1HG2 ILE A 102       2.667  30.921 -24.937  1.00  0.74           H  
ATOM   1583 2HG2 ILE A 102       1.181  31.401 -24.095  1.00  0.74           H  
ATOM   1584 3HG2 ILE A 102       1.399  31.814 -25.806  1.00  0.74           H  
ATOM   1585 1HD1 ILE A 102       5.516  32.948 -26.329  1.00  0.74           H  
ATOM   1586 2HD1 ILE A 102       5.383  32.620 -24.603  1.00  0.74           H  
ATOM   1587 3HD1 ILE A 102       4.599  31.541 -25.757  1.00  0.74           H  
ATOM   1588  N   ALA A 103       0.534  33.477 -22.170  1.00  0.74           N  
ATOM   1589  CA  ALA A 103      -0.522  32.964 -21.313  1.00  0.74           C  
ATOM   1590  C   ALA A 103      -1.789  33.793 -21.414  1.00  0.74           C  
ATOM   1591  O   ALA A 103      -2.906  33.263 -21.463  1.00  0.74           O  
ATOM   1592  CB  ALA A 103      -0.073  32.990 -19.879  1.00  0.74           C  
ATOM   1593  H   ALA A 103       1.433  33.735 -21.756  1.00  0.74           H  
ATOM   1594  HA  ALA A 103      -0.740  31.941 -21.620  1.00  0.74           H  
ATOM   1595 1HB  ALA A 103      -0.861  32.583 -19.267  1.00  0.74           H  
ATOM   1596 2HB  ALA A 103       0.796  32.422 -19.749  1.00  0.74           H  
ATOM   1597 3HB  ALA A 103       0.132  34.021 -19.586  1.00  0.74           H  
ATOM   1598  N   ASN A 104      -1.625  35.102 -21.501  1.00  0.74           N  
ATOM   1599  CA  ASN A 104      -2.779  35.964 -21.581  1.00  0.74           C  
ATOM   1600  C   ASN A 104      -3.576  35.740 -22.872  1.00  0.74           C  
ATOM   1601  O   ASN A 104      -4.806  35.718 -22.850  1.00  0.74           O  
ATOM   1602  CB  ASN A 104      -2.324  37.385 -21.409  1.00  0.74           C  
ATOM   1603  CG  ASN A 104      -1.924  37.644 -19.970  1.00  0.74           C  
ATOM   1604  OD1 ASN A 104      -2.309  36.885 -19.069  1.00  0.74           O  
ATOM   1605  ND2 ASN A 104      -1.179  38.692 -19.737  1.00  0.74           N  
ATOM   1606  H   ASN A 104      -0.687  35.509 -21.466  1.00  0.74           H  
ATOM   1607  HA  ASN A 104      -3.442  35.724 -20.751  1.00  0.74           H  
ATOM   1608 1HB  ASN A 104      -1.473  37.578 -22.058  1.00  0.74           H  
ATOM   1609 2HB  ASN A 104      -3.117  38.055 -21.698  1.00  0.74           H  
ATOM   1610 1HD2 ASN A 104      -0.906  38.910 -18.803  1.00  0.74           H  
ATOM   1611 2HD2 ASN A 104      -0.899  39.280 -20.493  1.00  0.74           H  
ATOM   1612  N   ASN A 105      -2.879  35.481 -23.979  1.00  0.74           N  
ATOM   1613  CA  ASN A 105      -3.532  35.232 -25.264  1.00  0.74           C  
ATOM   1614  C   ASN A 105      -4.049  33.797 -25.419  1.00  0.74           C  
ATOM   1615  O   ASN A 105      -5.063  33.567 -26.085  1.00  0.74           O  
ATOM   1616  CB  ASN A 105      -2.576  35.571 -26.385  1.00  0.74           C  
ATOM   1617  CG  ASN A 105      -2.401  37.053 -26.559  1.00  0.74           C  
ATOM   1618  OD1 ASN A 105      -3.232  37.726 -27.185  1.00  0.74           O  
ATOM   1619  ND2 ASN A 105      -1.365  37.581 -25.985  1.00  0.74           N  
ATOM   1620  H   ASN A 105      -1.857  35.513 -23.939  1.00  0.74           H  
ATOM   1621  HA  ASN A 105      -4.395  35.895 -25.336  1.00  0.74           H  
ATOM   1622 1HB  ASN A 105      -1.598  35.126 -26.163  1.00  0.74           H  
ATOM   1623 2HB  ASN A 105      -2.928  35.137 -27.320  1.00  0.74           H  
ATOM   1624 1HD2 ASN A 105      -1.198  38.563 -26.047  1.00  0.74           H  
ATOM   1625 2HD2 ASN A 105      -0.734  36.986 -25.455  1.00  0.74           H  
ATOM   1626  N   VAL A 106      -3.341  32.840 -24.821  1.00  0.76           N  
ATOM   1627  CA  VAL A 106      -3.662  31.423 -24.914  1.00  0.76           C  
ATOM   1628  C   VAL A 106      -4.627  30.905 -23.860  1.00  0.76           C  
ATOM   1629  O   VAL A 106      -5.503  30.104 -24.175  1.00  0.76           O  
ATOM   1630  CB  VAL A 106      -2.410  30.560 -24.801  1.00  0.76           C  
ATOM   1631  CG1 VAL A 106      -2.809  29.160 -24.769  1.00  0.76           C  
ATOM   1632  CG2 VAL A 106      -1.499  30.785 -25.972  1.00  0.76           C  
ATOM   1633  H   VAL A 106      -2.510  33.106 -24.302  1.00  0.76           H  
ATOM   1634  HA  VAL A 106      -4.105  31.252 -25.894  1.00  0.76           H  
ATOM   1635  HB  VAL A 106      -1.896  30.798 -23.867  1.00  0.76           H  
ATOM   1636 1HG1 VAL A 106      -1.925  28.578 -24.657  1.00  0.76           H  
ATOM   1637 2HG1 VAL A 106      -3.460  28.985 -23.946  1.00  0.76           H  
ATOM   1638 3HG1 VAL A 106      -3.321  28.901 -25.694  1.00  0.76           H  
ATOM   1639 1HG2 VAL A 106      -0.620  30.155 -25.870  1.00  0.76           H  
ATOM   1640 2HG2 VAL A 106      -2.029  30.529 -26.886  1.00  0.76           H  
ATOM   1641 3HG2 VAL A 106      -1.200  31.828 -25.993  1.00  0.76           H  
ATOM   1642  N   TYR A 107      -4.430  31.277 -22.597  1.00  0.77           N  
ATOM   1643  CA  TYR A 107      -5.244  30.736 -21.522  1.00  0.77           C  
ATOM   1644  C   TYR A 107      -6.382  31.629 -21.077  1.00  0.77           C  
ATOM   1645  O   TYR A 107      -7.459  31.132 -20.743  1.00  0.77           O  
ATOM   1646  CB  TYR A 107      -4.381  30.419 -20.303  1.00  0.77           C  
ATOM   1647  CG  TYR A 107      -3.401  29.323 -20.542  1.00  0.77           C  
ATOM   1648  CD1 TYR A 107      -2.146  29.348 -19.948  1.00  0.77           C  
ATOM   1649  CD2 TYR A 107      -3.768  28.275 -21.360  1.00  0.77           C  
ATOM   1650  CE1 TYR A 107      -1.275  28.303 -20.176  1.00  0.77           C  
ATOM   1651  CE2 TYR A 107      -2.908  27.249 -21.595  1.00  0.77           C  
ATOM   1652  CZ  TYR A 107      -1.669  27.248 -21.008  1.00  0.77           C  
ATOM   1653  OH  TYR A 107      -0.836  26.192 -21.240  1.00  0.77           O  
ATOM   1654  H   TYR A 107      -3.707  31.946 -22.364  1.00  0.77           H  
ATOM   1655  HA  TYR A 107      -5.679  29.806 -21.871  1.00  0.77           H  
ATOM   1656 1HB  TYR A 107      -3.832  31.313 -19.991  1.00  0.77           H  
ATOM   1657 2HB  TYR A 107      -5.020  30.123 -19.478  1.00  0.77           H  
ATOM   1658  HD1 TYR A 107      -1.860  30.179 -19.296  1.00  0.77           H  
ATOM   1659  HD2 TYR A 107      -4.751  28.268 -21.823  1.00  0.77           H  
ATOM   1660  HE1 TYR A 107      -0.291  28.296 -19.706  1.00  0.77           H  
ATOM   1661  HE2 TYR A 107      -3.207  26.423 -22.241  1.00  0.77           H  
ATOM   1662  HH  TYR A 107      -0.124  26.166 -20.558  1.00  0.77           H  
ATOM   1663  N   ALA A 108      -6.188  32.943 -21.071  1.00  0.79           N  
ATOM   1664  CA  ALA A 108      -7.220  33.796 -20.464  1.00  0.79           C  
ATOM   1665  C   ALA A 108      -8.662  33.425 -20.872  1.00  0.79           C  
ATOM   1666  O   ALA A 108      -9.440  32.903 -20.060  1.00  0.79           O  
ATOM   1667  CB  ALA A 108      -6.991  35.243 -20.811  1.00  0.79           C  
ATOM   1668  H   ALA A 108      -5.293  33.324 -21.392  1.00  0.79           H  
ATOM   1669  HA  ALA A 108      -7.125  33.724 -19.398  1.00  0.79           H  
ATOM   1670 1HB  ALA A 108      -7.739  35.816 -20.295  1.00  0.79           H  
ATOM   1671 2HB  ALA A 108      -6.000  35.556 -20.484  1.00  0.79           H  
ATOM   1672 3HB  ALA A 108      -7.085  35.392 -21.883  1.00  0.79           H  
ATOM   1673  N   ASP A 109      -8.993  33.522 -22.160  1.00  0.80           N  
ATOM   1674  CA  ASP A 109     -10.374  33.251 -22.563  1.00  0.80           C  
ATOM   1675  C   ASP A 109     -10.593  31.820 -23.052  1.00  0.80           C  
ATOM   1676  O   ASP A 109     -11.582  31.529 -23.727  1.00  0.80           O  
ATOM   1677  CB  ASP A 109     -10.876  34.294 -23.582  1.00  0.80           C  
ATOM   1678  CG  ASP A 109     -10.169  34.352 -24.959  1.00  0.80           C  
ATOM   1679  OD1 ASP A 109      -9.256  33.593 -25.223  1.00  0.80           O  
ATOM   1680  OD2 ASP A 109     -10.578  35.179 -25.745  1.00  0.80           O  
ATOM   1681  H   ASP A 109      -8.325  33.862 -22.835  1.00  0.80           H  
ATOM   1682  HA  ASP A 109     -11.000  33.385 -21.681  1.00  0.80           H  
ATOM   1683 1HB  ASP A 109     -11.936  34.119 -23.759  1.00  0.80           H  
ATOM   1684 2HB  ASP A 109     -10.798  35.285 -23.121  1.00  0.80           H  
ATOM   1685  N   ARG A 110      -9.641  30.940 -22.749  1.00  0.82           N  
ATOM   1686  CA  ARG A 110      -9.692  29.536 -23.147  1.00  0.82           C  
ATOM   1687  C   ARG A 110      -9.966  28.631 -21.962  1.00  0.82           C  
ATOM   1688  O   ARG A 110     -10.773  27.704 -22.035  1.00  0.82           O  
ATOM   1689  CB  ARG A 110      -8.360  29.102 -23.726  1.00  0.82           C  
ATOM   1690  CG  ARG A 110      -8.304  27.675 -24.257  1.00  0.82           C  
ATOM   1691  CD  ARG A 110      -6.926  27.323 -24.701  1.00  0.82           C  
ATOM   1692  NE  ARG A 110      -6.468  28.173 -25.769  1.00  0.82           N  
ATOM   1693  CZ  ARG A 110      -6.733  27.989 -27.067  1.00  0.82           C  
ATOM   1694  NH1 ARG A 110      -7.457  26.956 -27.451  1.00  0.82           N  
ATOM   1695  NH2 ARG A 110      -6.268  28.833 -27.960  1.00  0.82           N  
ATOM   1696  H   ARG A 110      -8.864  31.248 -22.170  1.00  0.82           H  
ATOM   1697  HA  ARG A 110     -10.480  29.408 -23.888  1.00  0.82           H  
ATOM   1698 1HB  ARG A 110      -8.079  29.774 -24.537  1.00  0.82           H  
ATOM   1699 2HB  ARG A 110      -7.604  29.185 -22.964  1.00  0.82           H  
ATOM   1700 1HG  ARG A 110      -8.593  26.986 -23.462  1.00  0.82           H  
ATOM   1701 2HG  ARG A 110      -8.982  27.568 -25.102  1.00  0.82           H  
ATOM   1702 1HD  ARG A 110      -6.239  27.442 -23.859  1.00  0.82           H  
ATOM   1703 2HD  ARG A 110      -6.900  26.294 -25.048  1.00  0.82           H  
ATOM   1704  HE  ARG A 110      -5.918  28.992 -25.489  1.00  0.82           H  
ATOM   1705 1HH1 ARG A 110      -7.813  26.309 -26.762  1.00  0.82           H  
ATOM   1706 2HH1 ARG A 110      -7.657  26.815 -28.429  1.00  0.82           H  
ATOM   1707 1HH2 ARG A 110      -5.708  29.621 -27.659  1.00  0.82           H  
ATOM   1708 2HH2 ARG A 110      -6.468  28.681 -28.932  1.00  0.82           H  
ATOM   1709  N   MET A 111      -9.277  28.914 -20.862  1.00  0.83           N  
ATOM   1710  CA  MET A 111      -9.334  28.105 -19.662  1.00  0.83           C  
ATOM   1711  C   MET A 111     -10.203  28.721 -18.566  1.00  0.83           C  
ATOM   1712  O   MET A 111     -10.144  28.292 -17.411  1.00  0.83           O  
ATOM   1713  CB  MET A 111      -7.923  27.890 -19.152  1.00  0.83           C  
ATOM   1714  CG  MET A 111      -6.996  27.211 -20.132  1.00  0.83           C  
ATOM   1715  SD  MET A 111      -7.538  25.582 -20.596  1.00  0.83           S  
ATOM   1716  CE  MET A 111      -7.279  24.702 -19.065  1.00  0.83           C  
ATOM   1717  H   MET A 111      -8.641  29.707 -20.865  1.00  0.83           H  
ATOM   1718  HA  MET A 111      -9.767  27.139 -19.920  1.00  0.83           H  
ATOM   1719 1HB  MET A 111      -7.488  28.852 -18.906  1.00  0.83           H  
ATOM   1720 2HB  MET A 111      -7.955  27.299 -18.260  1.00  0.83           H  
ATOM   1721 1HG  MET A 111      -6.932  27.817 -21.027  1.00  0.83           H  
ATOM   1722 2HG  MET A 111      -6.005  27.136 -19.701  1.00  0.83           H  
ATOM   1723 1HE  MET A 111      -7.572  23.661 -19.186  1.00  0.83           H  
ATOM   1724 2HE  MET A 111      -6.236  24.750 -18.797  1.00  0.83           H  
ATOM   1725 3HE  MET A 111      -7.876  25.155 -18.275  1.00  0.83           H  
ATOM   1726  N   GLY A 112     -11.005  29.728 -18.921  1.00  0.85           N  
ATOM   1727  CA  GLY A 112     -11.877  30.385 -17.948  1.00  0.85           C  
ATOM   1728  C   GLY A 112     -11.129  31.340 -17.015  1.00  0.85           C  
ATOM   1729  O   GLY A 112     -11.529  31.531 -15.866  1.00  0.85           O  
ATOM   1730  H   GLY A 112     -11.009  30.029 -19.885  1.00  0.85           H  
ATOM   1731 1HA  GLY A 112     -12.653  30.934 -18.481  1.00  0.85           H  
ATOM   1732 2HA  GLY A 112     -12.383  29.626 -17.354  1.00  0.85           H  
ATOM   1733  N   ASN A 113     -10.031  31.922 -17.501  1.00  0.89           N  
ATOM   1734  CA  ASN A 113      -9.188  32.807 -16.722  1.00  0.89           C  
ATOM   1735  C   ASN A 113      -9.427  34.291 -17.076  1.00  0.89           C  
ATOM   1736  O   ASN A 113      -8.580  35.138 -16.809  1.00  0.89           O  
ATOM   1737  CB  ASN A 113      -7.731  32.414 -16.896  1.00  0.89           C  
ATOM   1738  CG  ASN A 113      -7.388  31.085 -16.353  1.00  0.89           C  
ATOM   1739  OD1 ASN A 113      -7.976  30.614 -15.374  1.00  0.89           O  
ATOM   1740  ND2 ASN A 113      -6.409  30.475 -16.971  1.00  0.89           N  
ATOM   1741  H   ASN A 113      -9.762  31.791 -18.471  1.00  0.89           H  
ATOM   1742  HA  ASN A 113      -9.445  32.686 -15.669  1.00  0.89           H  
ATOM   1743 1HB  ASN A 113      -7.537  32.327 -17.931  1.00  0.89           H  
ATOM   1744 2HB  ASN A 113      -7.070  33.173 -16.486  1.00  0.89           H  
ATOM   1745 1HD2 ASN A 113      -6.100  29.575 -16.687  1.00  0.89           H  
ATOM   1746 2HD2 ASN A 113      -5.962  30.912 -17.748  1.00  0.89           H  
ATOM   1747  N   GLY A 114     -10.580  34.602 -17.671  1.00  0.95           N  
ATOM   1748  CA  GLY A 114     -10.916  35.993 -17.997  1.00  0.95           C  
ATOM   1749  C   GLY A 114     -10.445  36.467 -19.370  1.00  0.95           C  
ATOM   1750  O   GLY A 114     -10.535  35.747 -20.366  1.00  0.95           O  
ATOM   1751  H   GLY A 114     -11.229  33.862 -17.892  1.00  0.95           H  
ATOM   1752 1HA  GLY A 114     -11.997  36.118 -17.932  1.00  0.95           H  
ATOM   1753 2HA  GLY A 114     -10.488  36.649 -17.236  1.00  0.95           H  
ATOM   1754  N   CYS A 115     -10.077  37.741 -19.427  1.00  1.02           N  
ATOM   1755  CA  CYS A 115      -9.694  38.440 -20.654  1.00  1.02           C  
ATOM   1756  C   CYS A 115      -8.180  38.471 -20.797  1.00  1.02           C  
ATOM   1757  O   CYS A 115      -7.463  38.272 -19.822  1.00  1.02           O  
ATOM   1758  CB  CYS A 115     -10.226  39.871 -20.636  1.00  1.02           C  
ATOM   1759  SG  CYS A 115     -12.024  39.974 -20.597  1.00  1.02           S  
ATOM   1760  H   CYS A 115     -10.037  38.270 -18.545  1.00  1.02           H  
ATOM   1761  HA  CYS A 115     -10.118  37.914 -21.509  1.00  1.02           H  
ATOM   1762 1HB  CYS A 115      -9.840  40.387 -19.749  1.00  1.02           H  
ATOM   1763 2HB  CYS A 115      -9.870  40.410 -21.518  1.00  1.02           H  
ATOM   1764  HG  CYS A 115     -12.084  41.296 -20.462  1.00  1.02           H  
ATOM   1765  N   GLU A 116      -7.671  38.787 -21.982  1.00  1.09           N  
ATOM   1766  CA  GLU A 116      -6.218  38.908 -22.179  1.00  1.09           C  
ATOM   1767  C   GLU A 116      -5.591  40.013 -21.299  1.00  1.09           C  
ATOM   1768  O   GLU A 116      -4.376  40.085 -21.136  1.00  1.09           O  
ATOM   1769  CB  GLU A 116      -5.923  39.171 -23.658  1.00  1.09           C  
ATOM   1770  CG  GLU A 116      -6.427  40.523 -24.192  1.00  1.09           C  
ATOM   1771  CD  GLU A 116      -7.882  40.502 -24.592  1.00  1.09           C  
ATOM   1772  OE1 GLU A 116      -8.624  39.737 -24.019  1.00  1.09           O  
ATOM   1773  OE2 GLU A 116      -8.252  41.252 -25.469  1.00  1.09           O  
ATOM   1774  H   GLU A 116      -8.287  38.931 -22.770  1.00  1.09           H  
ATOM   1775  HA  GLU A 116      -5.757  37.958 -21.901  1.00  1.09           H  
ATOM   1776 1HB  GLU A 116      -4.844  39.128 -23.822  1.00  1.09           H  
ATOM   1777 2HB  GLU A 116      -6.370  38.380 -24.262  1.00  1.09           H  
ATOM   1778 1HG  GLU A 116      -6.276  41.292 -23.443  1.00  1.09           H  
ATOM   1779 2HG  GLU A 116      -5.828  40.790 -25.060  1.00  1.09           H  
ATOM   1780  N   GLN A 117      -6.445  40.881 -20.754  1.00  1.12           N  
ATOM   1781  CA  GLN A 117      -6.072  41.976 -19.875  1.00  1.12           C  
ATOM   1782  C   GLN A 117      -5.896  41.506 -18.422  1.00  1.12           C  
ATOM   1783  O   GLN A 117      -5.386  42.247 -17.578  1.00  1.12           O  
ATOM   1784  CB  GLN A 117      -7.180  43.027 -19.903  1.00  1.12           C  
ATOM   1785  CG  GLN A 117      -7.392  43.687 -21.254  1.00  1.12           C  
ATOM   1786  CD  GLN A 117      -8.573  44.650 -21.248  1.00  1.12           C  
ATOM   1787  OE1 GLN A 117      -9.492  44.516 -20.434  1.00  1.12           O  
ATOM   1788  NE2 GLN A 117      -8.560  45.618 -22.158  1.00  1.12           N  
ATOM   1789  H   GLN A 117      -7.420  40.753 -20.972  1.00  1.12           H  
ATOM   1790  HA  GLN A 117      -5.132  42.403 -20.223  1.00  1.12           H  
ATOM   1791 1HB  GLN A 117      -8.121  42.562 -19.598  1.00  1.12           H  
ATOM   1792 2HB  GLN A 117      -6.954  43.807 -19.177  1.00  1.12           H  
ATOM   1793 1HG  GLN A 117      -6.495  44.240 -21.530  1.00  1.12           H  
ATOM   1794 2HG  GLN A 117      -7.595  42.908 -21.993  1.00  1.12           H  
ATOM   1795 1HE2 GLN A 117      -9.315  46.275 -22.200  1.00  1.12           H  
ATOM   1796 2HE2 GLN A 117      -7.800  45.689 -22.803  1.00  1.12           H  
ATOM   1797  N   ASP A 118      -6.365  40.293 -18.129  1.00  1.10           N  
ATOM   1798  CA  ASP A 118      -6.349  39.727 -16.788  1.00  1.10           C  
ATOM   1799  C   ASP A 118      -5.092  38.910 -16.506  1.00  1.10           C  
ATOM   1800  O   ASP A 118      -4.807  37.913 -17.178  1.00  1.10           O  
ATOM   1801  CB  ASP A 118      -7.600  38.866 -16.532  1.00  1.10           C  
ATOM   1802  CG  ASP A 118      -8.900  39.699 -16.431  1.00  1.10           C  
ATOM   1803  OD1 ASP A 118      -8.914  40.646 -15.675  1.00  1.10           O  
ATOM   1804  OD2 ASP A 118      -9.873  39.369 -17.102  1.00  1.10           O  
ATOM   1805  H   ASP A 118      -6.741  39.713 -18.873  1.00  1.10           H  
ATOM   1806  HA  ASP A 118      -6.371  40.553 -16.078  1.00  1.10           H  
ATOM   1807 1HB  ASP A 118      -7.709  38.125 -17.327  1.00  1.10           H  
ATOM   1808 2HB  ASP A 118      -7.476  38.314 -15.599  1.00  1.10           H  
ATOM   1809  N   GLY A 119      -4.377  39.287 -15.439  1.00  1.03           N  
ATOM   1810  CA  GLY A 119      -3.142  38.614 -15.006  1.00  1.03           C  
ATOM   1811  C   GLY A 119      -3.356  37.132 -14.665  1.00  1.03           C  
ATOM   1812  O   GLY A 119      -2.395  36.356 -14.580  1.00  1.03           O  
ATOM   1813  H   GLY A 119      -4.681  40.107 -14.929  1.00  1.03           H  
ATOM   1814 1HA  GLY A 119      -2.397  38.699 -15.799  1.00  1.03           H  
ATOM   1815 2HA  GLY A 119      -2.739  39.132 -14.137  1.00  1.03           H  
ATOM   1816  N   ASP A 120      -4.629  36.747 -14.523  1.00  0.93           N  
ATOM   1817  CA  ASP A 120      -5.060  35.389 -14.253  1.00  0.93           C  
ATOM   1818  C   ASP A 120      -4.549  34.408 -15.318  1.00  0.93           C  
ATOM   1819  O   ASP A 120      -4.333  33.230 -15.024  1.00  0.93           O  
ATOM   1820  CB  ASP A 120      -6.585  35.327 -14.181  1.00  0.93           C  
ATOM   1821  CG  ASP A 120      -7.194  35.916 -12.876  1.00  0.93           C  
ATOM   1822  OD1 ASP A 120      -6.478  36.130 -11.923  1.00  0.93           O  
ATOM   1823  OD2 ASP A 120      -8.403  36.125 -12.855  1.00  0.93           O  
ATOM   1824  H   ASP A 120      -5.340  37.455 -14.618  1.00  0.93           H  
ATOM   1825  HA  ASP A 120      -4.679  35.106 -13.285  1.00  0.93           H  
ATOM   1826 1HB  ASP A 120      -6.996  35.877 -15.028  1.00  0.93           H  
ATOM   1827 2HB  ASP A 120      -6.907  34.295 -14.288  1.00  0.93           H  
ATOM   1828  N   GLY A 121      -4.368  34.878 -16.560  1.00  0.82           N  
ATOM   1829  CA  GLY A 121      -3.896  33.988 -17.623  1.00  0.82           C  
ATOM   1830  C   GLY A 121      -2.575  33.343 -17.196  1.00  0.82           C  
ATOM   1831  O   GLY A 121      -2.442  32.119 -17.170  1.00  0.82           O  
ATOM   1832  H   GLY A 121      -4.542  35.868 -16.764  1.00  0.82           H  
ATOM   1833 1HA  GLY A 121      -4.642  33.221 -17.826  1.00  0.82           H  
ATOM   1834 2HA  GLY A 121      -3.753  34.558 -18.541  1.00  0.82           H  
ATOM   1835  N   TRP A 122      -1.598  34.187 -16.859  1.00  0.74           N  
ATOM   1836  CA  TRP A 122      -0.277  33.770 -16.385  1.00  0.74           C  
ATOM   1837  C   TRP A 122      -0.352  33.068 -15.032  1.00  0.74           C  
ATOM   1838  O   TRP A 122       0.285  32.027 -14.812  1.00  0.74           O  
ATOM   1839  CB  TRP A 122       0.636  34.998 -16.310  1.00  0.74           C  
ATOM   1840  CG  TRP A 122       2.048  34.751 -15.830  1.00  0.74           C  
ATOM   1841  CD1 TRP A 122       2.619  35.283 -14.713  1.00  0.74           C  
ATOM   1842  CD2 TRP A 122       3.067  33.918 -16.437  1.00  0.74           C  
ATOM   1843  NE1 TRP A 122       3.919  34.854 -14.592  1.00  0.74           N  
ATOM   1844  CE2 TRP A 122       4.208  34.017 -15.637  1.00  0.74           C  
ATOM   1845  CE3 TRP A 122       3.104  33.118 -17.564  1.00  0.74           C  
ATOM   1846  CZ2 TRP A 122       5.376  33.343 -15.943  1.00  0.74           C  
ATOM   1847  CZ3 TRP A 122       4.261  32.438 -17.862  1.00  0.74           C  
ATOM   1848  CH2 TRP A 122       5.371  32.545 -17.079  1.00  0.74           C  
ATOM   1849  H   TRP A 122      -1.798  35.178 -16.919  1.00  0.74           H  
ATOM   1850  HA  TRP A 122       0.144  33.070 -17.099  1.00  0.74           H  
ATOM   1851 1HB  TRP A 122       0.694  35.448 -17.303  1.00  0.74           H  
ATOM   1852 2HB  TRP A 122       0.179  35.738 -15.651  1.00  0.74           H  
ATOM   1853  HD1 TRP A 122       2.117  35.959 -14.023  1.00  0.74           H  
ATOM   1854  HE1 TRP A 122       4.558  35.113 -13.853  1.00  0.74           H  
ATOM   1855  HE3 TRP A 122       2.239  33.025 -18.194  1.00  0.74           H  
ATOM   1856  HZ2 TRP A 122       6.269  33.418 -15.323  1.00  0.74           H  
ATOM   1857  HZ3 TRP A 122       4.269  31.807 -18.743  1.00  0.74           H  
ATOM   1858  HH2 TRP A 122       6.269  31.989 -17.354  1.00  0.74           H  
ATOM   1859  N   LYS A 123      -1.150  33.642 -14.128  1.00  0.69           N  
ATOM   1860  CA  LYS A 123      -1.299  33.157 -12.762  1.00  0.69           C  
ATOM   1861  C   LYS A 123      -1.679  31.693 -12.689  1.00  0.69           C  
ATOM   1862  O   LYS A 123      -1.211  31.002 -11.789  1.00  0.69           O  
ATOM   1863  CB  LYS A 123      -2.351  33.967 -12.036  1.00  0.69           C  
ATOM   1864  CG  LYS A 123      -2.568  33.679 -10.573  1.00  0.69           C  
ATOM   1865  CD  LYS A 123      -3.614  34.662 -10.036  1.00  0.69           C  
ATOM   1866  CE  LYS A 123      -3.951  34.445  -8.576  1.00  0.69           C  
ATOM   1867  NZ  LYS A 123      -5.022  35.391  -8.130  1.00  0.69           N  
ATOM   1868  H   LYS A 123      -1.662  34.486 -14.389  1.00  0.69           H  
ATOM   1869  HA  LYS A 123      -0.344  33.283 -12.253  1.00  0.69           H  
ATOM   1870 1HB  LYS A 123      -2.178  35.034 -12.180  1.00  0.69           H  
ATOM   1871 2HB  LYS A 123      -3.287  33.721 -12.490  1.00  0.69           H  
ATOM   1872 1HG  LYS A 123      -2.941  32.659 -10.462  1.00  0.69           H  
ATOM   1873 2HG  LYS A 123      -1.637  33.782 -10.020  1.00  0.69           H  
ATOM   1874 1HD  LYS A 123      -3.243  35.679 -10.161  1.00  0.69           H  
ATOM   1875 2HD  LYS A 123      -4.530  34.572 -10.622  1.00  0.69           H  
ATOM   1876 1HE  LYS A 123      -4.290  33.424  -8.426  1.00  0.69           H  
ATOM   1877 2HE  LYS A 123      -3.060  34.609  -7.972  1.00  0.69           H  
ATOM   1878 1HZ  LYS A 123      -5.231  35.230  -7.154  1.00  0.69           H  
ATOM   1879 2HZ  LYS A 123      -4.709  36.340  -8.257  1.00  0.69           H  
ATOM   1880 3HZ  LYS A 123      -5.863  35.239  -8.682  1.00  0.69           H  
ATOM   1881  N   TYR A 124      -2.535  31.231 -13.607  1.00  0.66           N  
ATOM   1882  CA  TYR A 124      -3.003  29.847 -13.614  1.00  0.66           C  
ATOM   1883  C   TYR A 124      -2.398  28.970 -14.719  1.00  0.66           C  
ATOM   1884  O   TYR A 124      -3.038  28.024 -15.197  1.00  0.66           O  
ATOM   1885  CB  TYR A 124      -4.523  29.817 -13.637  1.00  0.66           C  
ATOM   1886  CG  TYR A 124      -5.087  30.439 -12.385  1.00  0.66           C  
ATOM   1887  CD1 TYR A 124      -5.670  31.677 -12.440  1.00  0.66           C  
ATOM   1888  CD2 TYR A 124      -4.969  29.782 -11.165  1.00  0.66           C  
ATOM   1889  CE1 TYR A 124      -6.147  32.261 -11.301  1.00  0.66           C  
ATOM   1890  CE2 TYR A 124      -5.449  30.365 -10.012  1.00  0.66           C  
ATOM   1891  CZ  TYR A 124      -6.047  31.608 -10.079  1.00  0.66           C  
ATOM   1892  OH  TYR A 124      -6.546  32.238  -8.950  1.00  0.66           O  
ATOM   1893  H   TYR A 124      -2.910  31.881 -14.303  1.00  0.66           H  
ATOM   1894  HA  TYR A 124      -2.699  29.395 -12.671  1.00  0.66           H  
ATOM   1895 1HB  TYR A 124      -4.894  30.372 -14.499  1.00  0.66           H  
ATOM   1896 2HB  TYR A 124      -4.878  28.794 -13.705  1.00  0.66           H  
ATOM   1897  HD1 TYR A 124      -5.753  32.197 -13.387  1.00  0.66           H  
ATOM   1898  HD2 TYR A 124      -4.491  28.814 -11.119  1.00  0.66           H  
ATOM   1899  HE1 TYR A 124      -6.604  33.247 -11.358  1.00  0.66           H  
ATOM   1900  HE2 TYR A 124      -5.348  29.847  -9.061  1.00  0.66           H  
ATOM   1901  HH  TYR A 124      -6.175  31.846  -8.129  1.00  0.66           H  
ATOM   1902  N   ARG A 125      -1.172  29.294 -15.151  1.00  0.65           N  
ATOM   1903  CA  ARG A 125      -0.447  28.477 -16.135  1.00  0.65           C  
ATOM   1904  C   ARG A 125      -0.196  27.084 -15.548  1.00  0.65           C  
ATOM   1905  O   ARG A 125      -0.414  26.878 -14.348  1.00  0.65           O  
ATOM   1906  CB  ARG A 125       0.876  29.090 -16.516  1.00  0.65           C  
ATOM   1907  CG  ARG A 125       1.929  29.068 -15.454  1.00  0.65           C  
ATOM   1908  CD  ARG A 125       3.069  29.823 -15.907  1.00  0.65           C  
ATOM   1909  NE  ARG A 125       4.211  29.690 -15.057  1.00  0.65           N  
ATOM   1910  CZ  ARG A 125       4.423  30.405 -13.940  1.00  0.65           C  
ATOM   1911  NH1 ARG A 125       3.525  31.286 -13.549  1.00  0.65           N  
ATOM   1912  NH2 ARG A 125       5.532  30.230 -13.244  1.00  0.65           N  
ATOM   1913  H   ARG A 125      -0.717  30.137 -14.789  1.00  0.65           H  
ATOM   1914  HA  ARG A 125      -1.059  28.377 -17.032  1.00  0.65           H  
ATOM   1915 1HB  ARG A 125       1.278  28.572 -17.389  1.00  0.65           H  
ATOM   1916 2HB  ARG A 125       0.719  30.135 -16.799  1.00  0.65           H  
ATOM   1917 1HG  ARG A 125       1.541  29.527 -14.542  1.00  0.65           H  
ATOM   1918 2HG  ARG A 125       2.241  28.039 -15.253  1.00  0.65           H  
ATOM   1919 1HD  ARG A 125       3.347  29.505 -16.913  1.00  0.65           H  
ATOM   1920 2HD  ARG A 125       2.781  30.864 -15.915  1.00  0.65           H  
ATOM   1921  HE  ARG A 125       4.913  29.007 -15.365  1.00  0.65           H  
ATOM   1922 1HH1 ARG A 125       2.663  31.408 -14.088  1.00  0.65           H  
ATOM   1923 2HH1 ARG A 125       3.683  31.834 -12.721  1.00  0.65           H  
ATOM   1924 1HH2 ARG A 125       6.223  29.565 -13.562  1.00  0.65           H  
ATOM   1925 2HH2 ARG A 125       5.696  30.765 -12.405  1.00  0.65           H  
ATOM   1926  N   GLY A 126       0.232  26.116 -16.371  1.00  0.66           N  
ATOM   1927  CA  GLY A 126       0.418  24.759 -15.862  1.00  0.66           C  
ATOM   1928  C   GLY A 126       1.352  24.610 -14.653  1.00  0.66           C  
ATOM   1929  O   GLY A 126       2.506  25.046 -14.675  1.00  0.66           O  
ATOM   1930  H   GLY A 126       0.438  26.275 -17.364  1.00  0.66           H  
ATOM   1931 1HA  GLY A 126      -0.544  24.344 -15.631  1.00  0.66           H  
ATOM   1932 2HA  GLY A 126       0.800  24.145 -16.677  1.00  0.66           H  
ATOM   1933  N   ARG A 127       0.860  23.957 -13.593  1.00  0.67           N  
ATOM   1934  CA  ARG A 127       1.677  23.686 -12.398  1.00  0.67           C  
ATOM   1935  C   ARG A 127       1.500  22.294 -11.771  1.00  0.67           C  
ATOM   1936  O   ARG A 127       0.471  21.623 -11.922  1.00  0.67           O  
ATOM   1937  CB  ARG A 127       1.472  24.683 -11.283  1.00  0.67           C  
ATOM   1938  CG  ARG A 127       1.925  26.059 -11.485  1.00  0.67           C  
ATOM   1939  CD  ARG A 127       1.682  26.783 -10.241  1.00  0.67           C  
ATOM   1940  NE  ARG A 127       2.174  28.113 -10.260  1.00  0.67           N  
ATOM   1941  CZ  ARG A 127       1.460  29.134 -10.700  1.00  0.67           C  
ATOM   1942  NH1 ARG A 127       0.261  28.922 -11.172  1.00  0.67           N  
ATOM   1943  NH2 ARG A 127       1.946  30.355 -10.656  1.00  0.67           N  
ATOM   1944  H   ARG A 127      -0.125  23.690 -13.618  1.00  0.67           H  
ATOM   1945  HA  ARG A 127       2.709  23.769 -12.708  1.00  0.67           H  
ATOM   1946 1HB  ARG A 127       0.434  24.737 -11.066  1.00  0.67           H  
ATOM   1947 2HB  ARG A 127       1.974  24.323 -10.382  1.00  0.67           H  
ATOM   1948 1HG  ARG A 127       2.980  26.064 -11.709  1.00  0.67           H  
ATOM   1949 2HG  ARG A 127       1.376  26.535 -12.297  1.00  0.67           H  
ATOM   1950 1HD  ARG A 127       0.614  26.829 -10.049  1.00  0.67           H  
ATOM   1951 2HD  ARG A 127       2.144  26.247  -9.429  1.00  0.67           H  
ATOM   1952  HE  ARG A 127       3.119  28.297  -9.897  1.00  0.67           H  
ATOM   1953 1HH1 ARG A 127      -0.129  27.990 -11.228  1.00  0.67           H  
ATOM   1954 2HH1 ARG A 127      -0.298  29.697 -11.493  1.00  0.67           H  
ATOM   1955 1HH2 ARG A 127       2.876  30.517 -10.281  1.00  0.67           H  
ATOM   1956 2HH2 ARG A 127       1.378  31.123 -10.991  1.00  0.67           H  
ATOM   1957  N   GLY A 128       2.517  21.872 -11.030  1.00  0.68           N  
ATOM   1958  CA  GLY A 128       2.478  20.618 -10.288  1.00  0.68           C  
ATOM   1959  C   GLY A 128       2.996  19.504 -11.167  1.00  0.68           C  
ATOM   1960  O   GLY A 128       3.330  19.739 -12.327  1.00  0.68           O  
ATOM   1961  H   GLY A 128       3.357  22.449 -10.986  1.00  0.68           H  
ATOM   1962 1HA  GLY A 128       3.093  20.709  -9.392  1.00  0.68           H  
ATOM   1963 2HA  GLY A 128       1.460  20.402  -9.967  1.00  0.68           H  
ATOM   1964  N   LEU A 129       2.995  18.271 -10.675  1.00  0.70           N  
ATOM   1965  CA  LEU A 129       3.587  17.188 -11.455  1.00  0.70           C  
ATOM   1966  C   LEU A 129       2.869  16.881 -12.759  1.00  0.70           C  
ATOM   1967  O   LEU A 129       3.443  16.273 -13.654  1.00  0.70           O  
ATOM   1968  CB  LEU A 129       3.641  15.928 -10.630  1.00  0.70           C  
ATOM   1969  CG  LEU A 129       4.582  15.952  -9.485  1.00  0.70           C  
ATOM   1970  CD1 LEU A 129       4.436  14.688  -8.721  1.00  0.70           C  
ATOM   1971  CD2 LEU A 129       5.955  16.143 -10.021  1.00  0.70           C  
ATOM   1972  H   LEU A 129       2.626  18.061  -9.744  1.00  0.70           H  
ATOM   1973  HA  LEU A 129       4.607  17.481 -11.700  1.00  0.70           H  
ATOM   1974 1HB  LEU A 129       2.666  15.777 -10.223  1.00  0.70           H  
ATOM   1975 2HB  LEU A 129       3.892  15.088 -11.274  1.00  0.70           H  
ATOM   1976  HG  LEU A 129       4.337  16.746  -8.832  1.00  0.70           H  
ATOM   1977 1HD1 LEU A 129       5.101  14.660  -7.879  1.00  0.70           H  
ATOM   1978 2HD1 LEU A 129       3.414  14.597  -8.380  1.00  0.70           H  
ATOM   1979 3HD1 LEU A 129       4.668  13.885  -9.368  1.00  0.70           H  
ATOM   1980 1HD2 LEU A 129       6.673  16.163  -9.234  1.00  0.70           H  
ATOM   1981 2HD2 LEU A 129       6.182  15.333 -10.682  1.00  0.70           H  
ATOM   1982 3HD2 LEU A 129       5.995  17.071 -10.570  1.00  0.70           H  
ATOM   1983  N   ILE A 130       1.606  17.256 -12.840  1.00  0.71           N  
ATOM   1984  CA  ILE A 130       0.779  17.010 -14.004  1.00  0.71           C  
ATOM   1985  C   ILE A 130       0.379  18.288 -14.728  1.00  0.71           C  
ATOM   1986  O   ILE A 130      -0.526  18.271 -15.562  1.00  0.71           O  
ATOM   1987  CB  ILE A 130      -0.458  16.248 -13.574  1.00  0.71           C  
ATOM   1988  CG1 ILE A 130      -1.160  17.103 -12.552  1.00  0.71           C  
ATOM   1989  CG2 ILE A 130      -0.085  14.875 -13.030  1.00  0.71           C  
ATOM   1990  CD1 ILE A 130      -2.451  16.622 -12.204  1.00  0.71           C  
ATOM   1991  H   ILE A 130       1.207  17.747 -12.054  1.00  0.71           H  
ATOM   1992  HA  ILE A 130       1.339  16.392 -14.702  1.00  0.71           H  
ATOM   1993  HB  ILE A 130      -1.127  16.132 -14.428  1.00  0.71           H  
ATOM   1994 1HG1 ILE A 130      -0.552  17.139 -11.644  1.00  0.71           H  
ATOM   1995 2HG1 ILE A 130      -1.255  18.115 -12.944  1.00  0.71           H  
ATOM   1996 1HG2 ILE A 130      -0.988  14.347 -12.729  1.00  0.71           H  
ATOM   1997 2HG2 ILE A 130       0.426  14.303 -13.807  1.00  0.71           H  
ATOM   1998 3HG2 ILE A 130       0.577  14.986 -12.173  1.00  0.71           H  
ATOM   1999 1HD1 ILE A 130      -2.898  17.266 -11.454  1.00  0.71           H  
ATOM   2000 2HD1 ILE A 130      -3.073  16.600 -13.094  1.00  0.71           H  
ATOM   2001 3HD1 ILE A 130      -2.348  15.634 -11.807  1.00  0.71           H  
ATOM   2002  N   GLN A 131       1.058  19.396 -14.415  1.00  0.71           N  
ATOM   2003  CA  GLN A 131       0.816  20.669 -15.086  1.00  0.71           C  
ATOM   2004  C   GLN A 131      -0.658  21.138 -15.091  1.00  0.71           C  
ATOM   2005  O   GLN A 131      -1.208  21.435 -16.155  1.00  0.71           O  
ATOM   2006  CB  GLN A 131       1.330  20.566 -16.534  1.00  0.71           C  
ATOM   2007  CG  GLN A 131       2.854  20.229 -16.643  1.00  0.71           C  
ATOM   2008  CD  GLN A 131       3.353  20.162 -18.100  1.00  0.71           C  
ATOM   2009  OE1 GLN A 131       2.961  21.011 -18.910  1.00  0.71           O  
ATOM   2010  NE2 GLN A 131       4.208  19.180 -18.446  1.00  0.71           N  
ATOM   2011  H   GLN A 131       1.798  19.360 -13.711  1.00  0.71           H  
ATOM   2012  HA  GLN A 131       1.405  21.422 -14.571  1.00  0.71           H  
ATOM   2013 1HB  GLN A 131       0.774  19.805 -17.080  1.00  0.71           H  
ATOM   2014 2HB  GLN A 131       1.163  21.518 -17.041  1.00  0.71           H  
ATOM   2015 1HG  GLN A 131       3.426  20.998 -16.117  1.00  0.71           H  
ATOM   2016 2HG  GLN A 131       3.038  19.253 -16.181  1.00  0.71           H  
ATOM   2017 1HE2 GLN A 131       4.539  19.124 -19.385  1.00  0.71           H  
ATOM   2018 2HE2 GLN A 131       4.542  18.474 -17.771  1.00  0.71           H  
ATOM   2019  N   LEU A 132      -1.315  21.214 -13.924  1.00  0.72           N  
ATOM   2020  CA  LEU A 132      -2.718  21.641 -13.928  1.00  0.72           C  
ATOM   2021  C   LEU A 132      -2.810  23.057 -14.427  1.00  0.72           C  
ATOM   2022  O   LEU A 132      -2.036  23.902 -13.990  1.00  0.72           O  
ATOM   2023  CB  LEU A 132      -3.362  21.591 -12.534  1.00  0.72           C  
ATOM   2024  CG  LEU A 132      -3.573  20.212 -11.954  1.00  0.72           C  
ATOM   2025  CD1 LEU A 132      -4.217  20.329 -10.542  1.00  0.72           C  
ATOM   2026  CD2 LEU A 132      -4.436  19.413 -12.935  1.00  0.72           C  
ATOM   2027  H   LEU A 132      -0.824  21.016 -13.059  1.00  0.72           H  
ATOM   2028  HA  LEU A 132      -3.278  20.995 -14.602  1.00  0.72           H  
ATOM   2029 1HB  LEU A 132      -2.732  22.148 -11.854  1.00  0.72           H  
ATOM   2030 2HB  LEU A 132      -4.333  22.090 -12.582  1.00  0.72           H  
ATOM   2031  HG  LEU A 132      -2.612  19.721 -11.832  1.00  0.72           H  
ATOM   2032 1HD1 LEU A 132      -4.363  19.339 -10.121  1.00  0.72           H  
ATOM   2033 2HD1 LEU A 132      -3.567  20.905  -9.887  1.00  0.72           H  
ATOM   2034 3HD1 LEU A 132      -5.186  20.832 -10.624  1.00  0.72           H  
ATOM   2035 1HD2 LEU A 132      -4.591  18.418 -12.568  1.00  0.72           H  
ATOM   2036 2HD2 LEU A 132      -5.392  19.898 -13.061  1.00  0.72           H  
ATOM   2037 3HD2 LEU A 132      -3.926  19.359 -13.900  1.00  0.72           H  
ATOM   2038  N   THR A 133      -3.750  23.318 -15.332  1.00  0.71           N  
ATOM   2039  CA  THR A 133      -3.886  24.647 -15.927  1.00  0.71           C  
ATOM   2040  C   THR A 133      -5.314  25.180 -15.837  1.00  0.71           C  
ATOM   2041  O   THR A 133      -6.268  24.448 -16.111  1.00  0.71           O  
ATOM   2042  CB  THR A 133      -3.481  24.612 -17.422  1.00  0.71           C  
ATOM   2043  OG1 THR A 133      -2.134  24.134 -17.567  1.00  0.71           O  
ATOM   2044  CG2 THR A 133      -3.570  26.003 -18.035  1.00  0.71           C  
ATOM   2045  H   THR A 133      -4.358  22.574 -15.639  1.00  0.71           H  
ATOM   2046  HA  THR A 133      -3.227  25.340 -15.403  1.00  0.71           H  
ATOM   2047  HB  THR A 133      -4.147  23.944 -17.956  1.00  0.71           H  
ATOM   2048  HG1 THR A 133      -2.084  23.187 -17.346  1.00  0.71           H  
ATOM   2049 1HG2 THR A 133      -3.288  25.937 -19.072  1.00  0.71           H  
ATOM   2050 2HG2 THR A 133      -4.577  26.384 -17.966  1.00  0.71           H  
ATOM   2051 3HG2 THR A 133      -2.894  26.678 -17.514  1.00  0.71           H  
ATOM   2052  N   GLY A 134      -5.461  26.453 -15.474  1.00  0.71           N  
ATOM   2053  CA  GLY A 134      -6.770  27.107 -15.468  1.00  0.71           C  
ATOM   2054  C   GLY A 134      -7.501  27.071 -14.145  1.00  0.71           C  
ATOM   2055  O   GLY A 134      -7.497  26.053 -13.443  1.00  0.71           O  
ATOM   2056  H   GLY A 134      -4.626  26.999 -15.245  1.00  0.71           H  
ATOM   2057 1HA  GLY A 134      -6.649  28.135 -15.767  1.00  0.71           H  
ATOM   2058 2HA  GLY A 134      -7.395  26.639 -16.220  1.00  0.71           H  
ATOM   2059  N   LYS A 135      -8.278  28.120 -13.877  1.00  0.70           N  
ATOM   2060  CA  LYS A 135      -9.036  28.181 -12.630  1.00  0.70           C  
ATOM   2061  C   LYS A 135      -9.933  26.967 -12.419  1.00  0.70           C  
ATOM   2062  O   LYS A 135     -10.101  26.530 -11.288  1.00  0.70           O  
ATOM   2063  CB  LYS A 135      -9.914  29.432 -12.567  1.00  0.70           C  
ATOM   2064  CG  LYS A 135      -9.198  30.733 -12.320  1.00  0.70           C  
ATOM   2065  CD  LYS A 135     -10.178  31.905 -12.326  1.00  0.70           C  
ATOM   2066  CE  LYS A 135      -9.454  33.217 -12.171  1.00  0.70           C  
ATOM   2067  NZ  LYS A 135     -10.360  34.387 -12.219  1.00  0.70           N  
ATOM   2068  H   LYS A 135      -8.268  28.927 -14.504  1.00  0.70           H  
ATOM   2069  HA  LYS A 135      -8.325  28.224 -11.805  1.00  0.70           H  
ATOM   2070 1HB  LYS A 135     -10.452  29.539 -13.515  1.00  0.70           H  
ATOM   2071 2HB  LYS A 135     -10.659  29.310 -11.784  1.00  0.70           H  
ATOM   2072 1HG  LYS A 135      -8.725  30.687 -11.341  1.00  0.70           H  
ATOM   2073 2HG  LYS A 135      -8.437  30.897 -13.051  1.00  0.70           H  
ATOM   2074 1HD  LYS A 135     -10.722  31.914 -13.276  1.00  0.70           H  
ATOM   2075 2HD  LYS A 135     -10.893  31.792 -11.516  1.00  0.70           H  
ATOM   2076 1HE  LYS A 135      -8.924  33.230 -11.227  1.00  0.70           H  
ATOM   2077 2HE  LYS A 135      -8.737  33.301 -12.986  1.00  0.70           H  
ATOM   2078 1HZ  LYS A 135      -9.775  35.231 -12.151  1.00  0.70           H  
ATOM   2079 2HZ  LYS A 135     -10.840  34.401 -13.099  1.00  0.70           H  
ATOM   2080 3HZ  LYS A 135     -11.022  34.360 -11.470  1.00  0.70           H  
ATOM   2081  N   SER A 136     -10.507  26.401 -13.477  1.00  0.68           N  
ATOM   2082  CA  SER A 136     -11.378  25.238 -13.293  1.00  0.68           C  
ATOM   2083  C   SER A 136     -10.631  24.029 -12.715  1.00  0.68           C  
ATOM   2084  O   SER A 136     -11.171  23.296 -11.886  1.00  0.68           O  
ATOM   2085  CB  SER A 136     -12.029  24.841 -14.602  1.00  0.68           C  
ATOM   2086  OG  SER A 136     -12.925  25.828 -15.045  1.00  0.68           O  
ATOM   2087  H   SER A 136     -10.339  26.780 -14.401  1.00  0.68           H  
ATOM   2088  HA  SER A 136     -12.164  25.514 -12.591  1.00  0.68           H  
ATOM   2089 1HB  SER A 136     -11.256  24.684 -15.354  1.00  0.68           H  
ATOM   2090 2HB  SER A 136     -12.556  23.896 -14.473  1.00  0.68           H  
ATOM   2091  HG  SER A 136     -13.213  25.551 -15.920  1.00  0.68           H  
ATOM   2092  N   ASN A 137      -9.391  23.804 -13.147  1.00  0.67           N  
ATOM   2093  CA  ASN A 137      -8.651  22.638 -12.677  1.00  0.67           C  
ATOM   2094  C   ASN A 137      -8.061  22.918 -11.310  1.00  0.67           C  
ATOM   2095  O   ASN A 137      -8.027  22.047 -10.434  1.00  0.67           O  
ATOM   2096  CB  ASN A 137      -7.596  22.263 -13.684  1.00  0.67           C  
ATOM   2097  CG  ASN A 137      -8.177  21.619 -14.916  1.00  0.67           C  
ATOM   2098  OD1 ASN A 137      -9.124  20.827 -14.817  1.00  0.67           O  
ATOM   2099  ND2 ASN A 137      -7.662  21.957 -16.070  1.00  0.67           N  
ATOM   2100  H   ASN A 137      -8.934  24.469 -13.767  1.00  0.67           H  
ATOM   2101  HA  ASN A 137      -9.344  21.803 -12.571  1.00  0.67           H  
ATOM   2102 1HB  ASN A 137      -7.043  23.158 -13.975  1.00  0.67           H  
ATOM   2103 2HB  ASN A 137      -6.893  21.587 -13.224  1.00  0.67           H  
ATOM   2104 1HD2 ASN A 137      -8.025  21.567 -16.914  1.00  0.67           H  
ATOM   2105 2HD2 ASN A 137      -6.925  22.652 -16.110  1.00  0.67           H  
ATOM   2106  N   TYR A 138      -7.632  24.160 -11.109  1.00  0.66           N  
ATOM   2107  CA  TYR A 138      -7.103  24.577  -9.824  1.00  0.66           C  
ATOM   2108  C   TYR A 138      -8.211  24.498  -8.767  1.00  0.66           C  
ATOM   2109  O   TYR A 138      -7.993  23.989  -7.666  1.00  0.66           O  
ATOM   2110  CB  TYR A 138      -6.508  25.982  -9.956  1.00  0.66           C  
ATOM   2111  CG  TYR A 138      -5.045  26.062 -10.477  1.00  0.66           C  
ATOM   2112  CD1 TYR A 138      -4.742  26.006 -11.821  1.00  0.66           C  
ATOM   2113  CD2 TYR A 138      -4.017  26.275  -9.579  1.00  0.66           C  
ATOM   2114  CE1 TYR A 138      -3.451  26.143 -12.255  1.00  0.66           C  
ATOM   2115  CE2 TYR A 138      -2.723  26.415 -10.016  1.00  0.66           C  
ATOM   2116  CZ  TYR A 138      -2.450  26.348 -11.364  1.00  0.66           C  
ATOM   2117  OH  TYR A 138      -1.175  26.495 -11.807  1.00  0.66           O  
ATOM   2118  H   TYR A 138      -7.675  24.835 -11.875  1.00  0.66           H  
ATOM   2119  HA  TYR A 138      -6.310  23.889  -9.531  1.00  0.66           H  
ATOM   2120 1HB  TYR A 138      -7.130  26.560 -10.632  1.00  0.66           H  
ATOM   2121 2HB  TYR A 138      -6.543  26.475  -9.003  1.00  0.66           H  
ATOM   2122  HD1 TYR A 138      -5.495  25.852 -12.532  1.00  0.66           H  
ATOM   2123  HD2 TYR A 138      -4.232  26.342  -8.538  1.00  0.66           H  
ATOM   2124  HE1 TYR A 138      -3.223  26.098 -13.312  1.00  0.66           H  
ATOM   2125  HE2 TYR A 138      -1.917  26.587  -9.296  1.00  0.66           H  
ATOM   2126  HH  TYR A 138      -1.132  26.472 -12.801  1.00  0.66           H  
ATOM   2127  N   SER A 139      -9.424  24.927  -9.140  1.00  0.64           N  
ATOM   2128  CA  SER A 139     -10.580  24.904  -8.261  1.00  0.64           C  
ATOM   2129  C   SER A 139     -10.957  23.492  -7.883  1.00  0.64           C  
ATOM   2130  O   SER A 139     -11.105  23.195  -6.700  1.00  0.64           O  
ATOM   2131  CB  SER A 139     -11.766  25.578  -8.927  1.00  0.64           C  
ATOM   2132  OG  SER A 139     -12.899  25.562  -8.094  1.00  0.64           O  
ATOM   2133  H   SER A 139      -9.548  25.332 -10.061  1.00  0.64           H  
ATOM   2134  HA  SER A 139     -10.327  25.444  -7.350  1.00  0.64           H  
ATOM   2135 1HB  SER A 139     -11.508  26.603  -9.172  1.00  0.64           H  
ATOM   2136 2HB  SER A 139     -11.993  25.073  -9.865  1.00  0.64           H  
ATOM   2137  HG  SER A 139     -13.325  24.709  -8.235  1.00  0.64           H  
ATOM   2138  N   LEU A 140     -11.080  22.601  -8.870  1.00  0.63           N  
ATOM   2139  CA  LEU A 140     -11.460  21.233  -8.551  1.00  0.63           C  
ATOM   2140  C   LEU A 140     -10.399  20.576  -7.681  1.00  0.63           C  
ATOM   2141  O   LEU A 140     -10.719  19.865  -6.723  1.00  0.63           O  
ATOM   2142  CB  LEU A 140     -11.682  20.444  -9.831  1.00  0.63           C  
ATOM   2143  CG  LEU A 140     -12.893  20.848 -10.634  1.00  0.63           C  
ATOM   2144  CD1 LEU A 140     -12.865  20.112 -11.961  1.00  0.63           C  
ATOM   2145  CD2 LEU A 140     -14.143  20.531  -9.831  1.00  0.63           C  
ATOM   2146  H   LEU A 140     -10.948  22.875  -9.847  1.00  0.63           H  
ATOM   2147  HA  LEU A 140     -12.396  21.257  -7.992  1.00  0.63           H  
ATOM   2148 1HB  LEU A 140     -10.798  20.543 -10.466  1.00  0.63           H  
ATOM   2149 2HB  LEU A 140     -11.820  19.407  -9.567  1.00  0.63           H  
ATOM   2150  HG  LEU A 140     -12.867  21.913 -10.836  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 140     -13.731  20.399 -12.555  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 140     -11.950  20.380 -12.497  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 140     -12.881  19.047 -11.787  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 140     -15.025  20.820 -10.400  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 140     -14.179  19.472  -9.618  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 140     -14.122  21.087  -8.887  1.00  0.63           H  
ATOM   2157  N   PHE A 141      -9.127  20.853  -7.951  1.00  0.64           N  
ATOM   2158  CA  PHE A 141      -8.098  20.318  -7.091  1.00  0.64           C  
ATOM   2159  C   PHE A 141      -8.338  20.802  -5.678  1.00  0.64           C  
ATOM   2160  O   PHE A 141      -8.379  20.003  -4.740  1.00  0.64           O  
ATOM   2161  CB  PHE A 141      -6.697  20.655  -7.587  1.00  0.64           C  
ATOM   2162  CG  PHE A 141      -5.608  20.272  -6.619  1.00  0.64           C  
ATOM   2163  CD1 PHE A 141      -5.377  18.967  -6.301  1.00  0.64           C  
ATOM   2164  CD2 PHE A 141      -4.790  21.228  -6.060  1.00  0.64           C  
ATOM   2165  CE1 PHE A 141      -4.377  18.622  -5.420  1.00  0.64           C  
ATOM   2166  CE2 PHE A 141      -3.772  20.889  -5.195  1.00  0.64           C  
ATOM   2167  CZ  PHE A 141      -3.568  19.588  -4.871  1.00  0.64           C  
ATOM   2168  H   PHE A 141      -8.861  21.422  -8.756  1.00  0.64           H  
ATOM   2169  HA  PHE A 141      -8.188  19.233  -7.080  1.00  0.64           H  
ATOM   2170 1HB  PHE A 141      -6.519  20.143  -8.528  1.00  0.64           H  
ATOM   2171 2HB  PHE A 141      -6.628  21.724  -7.780  1.00  0.64           H  
ATOM   2172  HD1 PHE A 141      -6.003  18.212  -6.733  1.00  0.64           H  
ATOM   2173  HD2 PHE A 141      -4.955  22.251  -6.309  1.00  0.64           H  
ATOM   2174  HE1 PHE A 141      -4.226  17.577  -5.168  1.00  0.64           H  
ATOM   2175  HE2 PHE A 141      -3.138  21.653  -4.768  1.00  0.64           H  
ATOM   2176  HZ  PHE A 141      -2.772  19.320  -4.184  1.00  0.64           H  
ATOM   2177  N   ALA A 142      -8.525  22.113  -5.507  1.00  0.65           N  
ATOM   2178  CA  ALA A 142      -8.722  22.641  -4.173  1.00  0.65           C  
ATOM   2179  C   ALA A 142      -9.912  22.017  -3.453  1.00  0.65           C  
ATOM   2180  O   ALA A 142      -9.783  21.637  -2.281  1.00  0.65           O  
ATOM   2181  CB  ALA A 142      -8.963  24.145  -4.240  1.00  0.65           C  
ATOM   2182  H   ALA A 142      -8.500  22.748  -6.303  1.00  0.65           H  
ATOM   2183  HA  ALA A 142      -7.823  22.425  -3.601  1.00  0.65           H  
ATOM   2184 1HB  ALA A 142      -9.083  24.533  -3.234  1.00  0.65           H  
ATOM   2185 2HB  ALA A 142      -8.143  24.633  -4.715  1.00  0.65           H  
ATOM   2186 3HB  ALA A 142      -9.866  24.338  -4.811  1.00  0.65           H  
ATOM   2187  N   GLU A 143     -11.039  21.837  -4.170  1.00  0.67           N  
ATOM   2188  CA  GLU A 143     -12.259  21.289  -3.571  1.00  0.67           C  
ATOM   2189  C   GLU A 143     -12.087  19.864  -3.064  1.00  0.67           C  
ATOM   2190  O   GLU A 143     -12.594  19.519  -1.992  1.00  0.67           O  
ATOM   2191  CB  GLU A 143     -13.421  21.303  -4.582  1.00  0.67           C  
ATOM   2192  CG  GLU A 143     -13.997  22.687  -4.922  1.00  0.67           C  
ATOM   2193  CD  GLU A 143     -15.113  22.624  -5.959  1.00  0.67           C  
ATOM   2194  OE1 GLU A 143     -15.363  21.561  -6.484  1.00  0.67           O  
ATOM   2195  OE2 GLU A 143     -15.714  23.642  -6.217  1.00  0.67           O  
ATOM   2196  H   GLU A 143     -11.056  22.149  -5.141  1.00  0.67           H  
ATOM   2197  HA  GLU A 143     -12.530  21.916  -2.726  1.00  0.67           H  
ATOM   2198 1HB  GLU A 143     -13.081  20.854  -5.517  1.00  0.67           H  
ATOM   2199 2HB  GLU A 143     -14.234  20.685  -4.205  1.00  0.67           H  
ATOM   2200 1HG  GLU A 143     -14.388  23.138  -4.011  1.00  0.67           H  
ATOM   2201 2HG  GLU A 143     -13.198  23.323  -5.291  1.00  0.67           H  
ATOM   2202  N   ASP A 144     -11.352  19.047  -3.806  1.00  0.69           N  
ATOM   2203  CA  ASP A 144     -11.130  17.665  -3.407  1.00  0.69           C  
ATOM   2204  C   ASP A 144      -9.965  17.475  -2.439  1.00  0.69           C  
ATOM   2205  O   ASP A 144     -10.003  16.577  -1.593  1.00  0.69           O  
ATOM   2206  CB  ASP A 144     -10.900  16.792  -4.628  1.00  0.69           C  
ATOM   2207  CG  ASP A 144     -12.148  16.615  -5.534  1.00  0.69           C  
ATOM   2208  OD1 ASP A 144     -13.245  16.585  -5.021  1.00  0.69           O  
ATOM   2209  OD2 ASP A 144     -11.967  16.466  -6.739  1.00  0.69           O  
ATOM   2210  H   ASP A 144     -10.968  19.391  -4.692  1.00  0.69           H  
ATOM   2211  HA  ASP A 144     -12.034  17.315  -2.910  1.00  0.69           H  
ATOM   2212 1HB  ASP A 144     -10.123  17.278  -5.205  1.00  0.69           H  
ATOM   2213 2HB  ASP A 144     -10.529  15.819  -4.318  1.00  0.69           H  
ATOM   2214  N   SER A 145      -8.913  18.285  -2.574  1.00  0.70           N  
ATOM   2215  CA  SER A 145      -7.735  18.122  -1.732  1.00  0.70           C  
ATOM   2216  C   SER A 145      -7.765  18.931  -0.425  1.00  0.70           C  
ATOM   2217  O   SER A 145      -7.066  18.570   0.533  1.00  0.70           O  
ATOM   2218  CB  SER A 145      -6.491  18.492  -2.516  1.00  0.70           C  
ATOM   2219  OG  SER A 145      -6.494  19.843  -2.839  1.00  0.70           O  
ATOM   2220  H   SER A 145      -8.910  19.009  -3.290  1.00  0.70           H  
ATOM   2221  HA  SER A 145      -7.666  17.067  -1.470  1.00  0.70           H  
ATOM   2222 1HB  SER A 145      -5.605  18.258  -1.933  1.00  0.70           H  
ATOM   2223 2HB  SER A 145      -6.452  17.901  -3.429  1.00  0.70           H  
ATOM   2224  HG  SER A 145      -7.164  19.935  -3.548  1.00  0.70           H  
ATOM   2225  N   GLY A 146      -8.580  19.998  -0.361  1.00  0.71           N  
ATOM   2226  CA  GLY A 146      -8.624  20.868   0.818  1.00  0.71           C  
ATOM   2227  C   GLY A 146      -7.500  21.913   0.811  1.00  0.71           C  
ATOM   2228  O   GLY A 146      -7.108  22.431   1.860  1.00  0.71           O  
ATOM   2229  H   GLY A 146      -9.145  20.264  -1.163  1.00  0.71           H  
ATOM   2230 1HA  GLY A 146      -9.589  21.374   0.845  1.00  0.71           H  
ATOM   2231 2HA  GLY A 146      -8.556  20.261   1.718  1.00  0.71           H  
ATOM   2232  N   MET A 147      -6.948  22.169  -0.374  1.00  0.72           N  
ATOM   2233  CA  MET A 147      -5.838  23.119  -0.540  1.00  0.72           C  
ATOM   2234  C   MET A 147      -6.251  24.311  -1.388  1.00  0.72           C  
ATOM   2235  O   MET A 147      -6.543  24.168  -2.571  1.00  0.72           O  
ATOM   2236  CB  MET A 147      -4.645  22.433  -1.199  1.00  0.72           C  
ATOM   2237  CG  MET A 147      -3.434  23.342  -1.382  1.00  0.72           C  
ATOM   2238  SD  MET A 147      -2.010  22.555  -2.209  1.00  0.72           S  
ATOM   2239  CE  MET A 147      -1.322  21.616  -0.867  1.00  0.72           C  
ATOM   2240  H   MET A 147      -7.384  21.722  -1.179  1.00  0.72           H  
ATOM   2241  HA  MET A 147      -5.544  23.490   0.440  1.00  0.72           H  
ATOM   2242 1HB  MET A 147      -4.342  21.575  -0.603  1.00  0.72           H  
ATOM   2243 2HB  MET A 147      -4.940  22.060  -2.186  1.00  0.72           H  
ATOM   2244 1HG  MET A 147      -3.710  24.239  -1.922  1.00  0.72           H  
ATOM   2245 2HG  MET A 147      -3.113  23.642  -0.390  1.00  0.72           H  
ATOM   2246 1HE  MET A 147      -0.439  21.086  -1.194  1.00  0.72           H  
ATOM   2247 2HE  MET A 147      -1.049  22.295  -0.057  1.00  0.72           H  
ATOM   2248 3HE  MET A 147      -2.063  20.900  -0.508  1.00  0.72           H  
ATOM   2249  N   ASP A 148      -6.209  25.515  -0.844  1.00  0.72           N  
ATOM   2250  CA  ASP A 148      -6.699  26.616  -1.660  1.00  0.72           C  
ATOM   2251  C   ASP A 148      -5.691  27.161  -2.650  1.00  0.72           C  
ATOM   2252  O   ASP A 148      -5.069  28.206  -2.434  1.00  0.72           O  
ATOM   2253  CB  ASP A 148      -7.227  27.754  -0.794  1.00  0.72           C  
ATOM   2254  CG  ASP A 148      -7.843  28.895  -1.638  1.00  0.72           C  
ATOM   2255  OD1 ASP A 148      -7.592  28.955  -2.853  1.00  0.72           O  
ATOM   2256  OD2 ASP A 148      -8.566  29.684  -1.080  1.00  0.72           O  
ATOM   2257  H   ASP A 148      -5.921  25.651   0.116  1.00  0.72           H  
ATOM   2258  HA  ASP A 148      -7.546  26.244  -2.237  1.00  0.72           H  
ATOM   2259 1HB  ASP A 148      -7.982  27.373  -0.105  1.00  0.72           H  
ATOM   2260 2HB  ASP A 148      -6.411  28.167  -0.199  1.00  0.72           H  
ATOM   2261  N   VAL A 149      -5.669  26.525  -3.812  1.00  0.71           N  
ATOM   2262  CA  VAL A 149      -4.740  26.873  -4.872  1.00  0.71           C  
ATOM   2263  C   VAL A 149      -5.321  27.902  -5.836  1.00  0.71           C  
ATOM   2264  O   VAL A 149      -4.825  28.057  -6.950  1.00  0.71           O  
ATOM   2265  CB  VAL A 149      -4.305  25.654  -5.694  1.00  0.71           C  
ATOM   2266  CG1 VAL A 149      -3.614  24.641  -4.851  1.00  0.71           C  
ATOM   2267  CG2 VAL A 149      -5.494  25.070  -6.350  1.00  0.71           C  
ATOM   2268  H   VAL A 149      -6.247  25.690  -3.877  1.00  0.71           H  
ATOM   2269  HA  VAL A 149      -3.849  27.294  -4.409  1.00  0.71           H  
ATOM   2270  HB  VAL A 149      -3.596  25.985  -6.438  1.00  0.71           H  
ATOM   2271 1HG1 VAL A 149      -3.297  23.818  -5.475  1.00  0.71           H  
ATOM   2272 2HG1 VAL A 149      -2.750  25.090  -4.383  1.00  0.71           H  
ATOM   2273 3HG1 VAL A 149      -4.306  24.284  -4.095  1.00  0.71           H  
ATOM   2274 1HG2 VAL A 149      -5.210  24.244  -6.978  1.00  0.71           H  
ATOM   2275 2HG2 VAL A 149      -6.175  24.732  -5.595  1.00  0.71           H  
ATOM   2276 3HG2 VAL A 149      -5.973  25.822  -6.950  1.00  0.71           H  
ATOM   2277  N   LEU A 150      -6.395  28.573  -5.430  1.00  0.71           N  
ATOM   2278  CA  LEU A 150      -6.930  29.660  -6.230  1.00  0.71           C  
ATOM   2279  C   LEU A 150      -6.383  30.952  -5.662  1.00  0.71           C  
ATOM   2280  O   LEU A 150      -5.886  31.808  -6.403  1.00  0.71           O  
ATOM   2281  CB  LEU A 150      -8.452  29.651  -6.236  1.00  0.71           C  
ATOM   2282  CG  LEU A 150      -9.084  28.451  -6.903  1.00  0.71           C  
ATOM   2283  CD1 LEU A 150     -10.582  28.524  -6.710  1.00  0.71           C  
ATOM   2284  CD2 LEU A 150      -8.705  28.479  -8.404  1.00  0.71           C  
ATOM   2285  H   LEU A 150      -6.796  28.400  -4.499  1.00  0.71           H  
ATOM   2286  HA  LEU A 150      -6.586  29.552  -7.251  1.00  0.71           H  
ATOM   2287 1HB  LEU A 150      -8.799  29.679  -5.199  1.00  0.71           H  
ATOM   2288 2HB  LEU A 150      -8.804  30.547  -6.744  1.00  0.71           H  
ATOM   2289  HG  LEU A 150      -8.719  27.528  -6.447  1.00  0.71           H  
ATOM   2290 1HD1 LEU A 150     -11.058  27.685  -7.175  1.00  0.71           H  
ATOM   2291 2HD1 LEU A 150     -10.806  28.516  -5.644  1.00  0.71           H  
ATOM   2292 3HD1 LEU A 150     -10.962  29.442  -7.155  1.00  0.71           H  
ATOM   2293 1HD2 LEU A 150      -9.146  27.637  -8.921  1.00  0.71           H  
ATOM   2294 2HD2 LEU A 150      -9.069  29.403  -8.856  1.00  0.71           H  
ATOM   2295 3HD2 LEU A 150      -7.623  28.439  -8.500  1.00  0.71           H  
ATOM   2296  N   GLU A 151      -6.443  31.072  -4.333  1.00  0.70           N  
ATOM   2297  CA  GLU A 151      -5.885  32.222  -3.636  1.00  0.70           C  
ATOM   2298  C   GLU A 151      -4.365  32.109  -3.640  1.00  0.70           C  
ATOM   2299  O   GLU A 151      -3.655  33.099  -3.830  1.00  0.70           O  
ATOM   2300  CB  GLU A 151      -6.391  32.297  -2.192  1.00  0.70           C  
ATOM   2301  CG  GLU A 151      -5.930  33.532  -1.396  1.00  0.70           C  
ATOM   2302  CD  GLU A 151      -6.481  34.848  -1.920  1.00  0.70           C  
ATOM   2303  OE1 GLU A 151      -7.435  34.826  -2.663  1.00  0.70           O  
ATOM   2304  OE2 GLU A 151      -5.944  35.873  -1.565  1.00  0.70           O  
ATOM   2305  H   GLU A 151      -6.897  30.336  -3.782  1.00  0.70           H  
ATOM   2306  HA  GLU A 151      -6.170  33.131  -4.164  1.00  0.70           H  
ATOM   2307 1HB  GLU A 151      -7.481  32.277  -2.189  1.00  0.70           H  
ATOM   2308 2HB  GLU A 151      -6.054  31.410  -1.652  1.00  0.70           H  
ATOM   2309 1HG  GLU A 151      -6.239  33.411  -0.358  1.00  0.70           H  
ATOM   2310 2HG  GLU A 151      -4.842  33.570  -1.417  1.00  0.70           H  
ATOM   2311  N   LYS A 152      -3.866  30.882  -3.449  1.00  0.70           N  
ATOM   2312  CA  LYS A 152      -2.440  30.642  -3.388  1.00  0.70           C  
ATOM   2313  C   LYS A 152      -2.000  29.530  -4.355  1.00  0.70           C  
ATOM   2314  O   LYS A 152      -1.602  28.459  -3.902  1.00  0.70           O  
ATOM   2315  CB  LYS A 152      -2.067  30.247  -1.963  1.00  0.70           C  
ATOM   2316  CG  LYS A 152      -2.346  31.306  -0.912  1.00  0.70           C  
ATOM   2317  CD  LYS A 152      -1.959  30.820   0.476  1.00  0.70           C  
ATOM   2318  CE  LYS A 152      -2.254  31.880   1.531  1.00  0.70           C  
ATOM   2319  NZ  LYS A 152      -1.903  31.415   2.902  1.00  0.70           N  
ATOM   2320  H   LYS A 152      -4.490  30.087  -3.290  1.00  0.70           H  
ATOM   2321  HA  LYS A 152      -1.915  31.562  -3.622  1.00  0.70           H  
ATOM   2322 1HB  LYS A 152      -2.623  29.352  -1.685  1.00  0.70           H  
ATOM   2323 2HB  LYS A 152      -1.006  30.013  -1.917  1.00  0.70           H  
ATOM   2324 1HG  LYS A 152      -1.789  32.214  -1.150  1.00  0.70           H  
ATOM   2325 2HG  LYS A 152      -3.406  31.541  -0.909  1.00  0.70           H  
ATOM   2326 1HD  LYS A 152      -2.520  29.913   0.711  1.00  0.70           H  
ATOM   2327 2HD  LYS A 152      -0.894  30.582   0.495  1.00  0.70           H  
ATOM   2328 1HE  LYS A 152      -1.680  32.776   1.304  1.00  0.70           H  
ATOM   2329 2HE  LYS A 152      -3.317  32.124   1.502  1.00  0.70           H  
ATOM   2330 1HZ  LYS A 152      -2.113  32.143   3.569  1.00  0.70           H  
ATOM   2331 2HZ  LYS A 152      -2.439  30.589   3.127  1.00  0.70           H  
ATOM   2332 3HZ  LYS A 152      -0.918  31.197   2.942  1.00  0.70           H  
ATOM   2333  N   PRO A 153      -1.984  29.758  -5.690  1.00  0.69           N  
ATOM   2334  CA  PRO A 153      -1.636  28.774  -6.709  1.00  0.69           C  
ATOM   2335  C   PRO A 153      -0.197  28.302  -6.551  1.00  0.69           C  
ATOM   2336  O   PRO A 153       0.162  27.199  -6.965  1.00  0.69           O  
ATOM   2337  CB  PRO A 153      -1.852  29.552  -8.018  1.00  0.69           C  
ATOM   2338  CG  PRO A 153      -1.756  30.999  -7.638  1.00  0.69           C  
ATOM   2339  CD  PRO A 153      -2.329  31.080  -6.241  1.00  0.69           C  
ATOM   2340  HA  PRO A 153      -2.324  27.926  -6.647  1.00  0.69           H  
ATOM   2341 1HB  PRO A 153      -1.102  29.257  -8.754  1.00  0.69           H  
ATOM   2342 2HB  PRO A 153      -2.836  29.289  -8.443  1.00  0.69           H  
ATOM   2343 1HG  PRO A 153      -0.712  31.336  -7.694  1.00  0.69           H  
ATOM   2344 2HG  PRO A 153      -2.322  31.601  -8.355  1.00  0.69           H  
ATOM   2345 1HD  PRO A 153      -1.841  31.900  -5.716  1.00  0.69           H  
ATOM   2346 2HD  PRO A 153      -3.417  31.202  -6.287  1.00  0.69           H  
ATOM   2347  N   GLU A 154       0.621  29.112  -5.874  1.00  0.67           N  
ATOM   2348  CA  GLU A 154       2.015  28.786  -5.605  1.00  0.67           C  
ATOM   2349  C   GLU A 154       2.149  27.511  -4.766  1.00  0.67           C  
ATOM   2350  O   GLU A 154       3.181  26.851  -4.797  1.00  0.67           O  
ATOM   2351  CB  GLU A 154       2.717  29.953  -4.906  1.00  0.67           C  
ATOM   2352  CG  GLU A 154       2.232  30.234  -3.477  1.00  0.67           C  
ATOM   2353  CD  GLU A 154       2.907  31.443  -2.855  1.00  0.67           C  
ATOM   2354  OE1 GLU A 154       3.739  32.036  -3.501  1.00  0.67           O  
ATOM   2355  OE2 GLU A 154       2.604  31.755  -1.726  1.00  0.67           O  
ATOM   2356  H   GLU A 154       0.273  30.000  -5.549  1.00  0.67           H  
ATOM   2357  HA  GLU A 154       2.514  28.614  -6.561  1.00  0.67           H  
ATOM   2358 1HB  GLU A 154       3.789  29.755  -4.865  1.00  0.67           H  
ATOM   2359 2HB  GLU A 154       2.574  30.860  -5.491  1.00  0.67           H  
ATOM   2360 1HG  GLU A 154       1.151  30.394  -3.495  1.00  0.67           H  
ATOM   2361 2HG  GLU A 154       2.429  29.361  -2.857  1.00  0.67           H  
ATOM   2362  N   LEU A 155       1.096  27.119  -4.044  1.00  0.66           N  
ATOM   2363  CA  LEU A 155       1.155  25.917  -3.220  1.00  0.66           C  
ATOM   2364  C   LEU A 155       1.396  24.702  -4.099  1.00  0.66           C  
ATOM   2365  O   LEU A 155       2.038  23.730  -3.699  1.00  0.66           O  
ATOM   2366  CB  LEU A 155      -0.158  25.736  -2.471  1.00  0.66           C  
ATOM   2367  CG  LEU A 155      -0.451  26.775  -1.418  1.00  0.66           C  
ATOM   2368  CD1 LEU A 155      -1.875  26.582  -0.902  1.00  0.66           C  
ATOM   2369  CD2 LEU A 155       0.559  26.649  -0.306  1.00  0.66           C  
ATOM   2370  H   LEU A 155       0.234  27.666  -4.055  1.00  0.66           H  
ATOM   2371  HA  LEU A 155       1.975  26.016  -2.510  1.00  0.66           H  
ATOM   2372 1HB  LEU A 155      -0.968  25.758  -3.184  1.00  0.66           H  
ATOM   2373 2HB  LEU A 155      -0.140  24.772  -1.983  1.00  0.66           H  
ATOM   2374  HG  LEU A 155      -0.377  27.759  -1.855  1.00  0.66           H  
ATOM   2375 1HD1 LEU A 155      -2.097  27.336  -0.151  1.00  0.66           H  
ATOM   2376 2HD1 LEU A 155      -2.581  26.680  -1.735  1.00  0.66           H  
ATOM   2377 3HD1 LEU A 155      -1.957  25.606  -0.464  1.00  0.66           H  
ATOM   2378 1HD2 LEU A 155       0.356  27.405   0.452  1.00  0.66           H  
ATOM   2379 2HD2 LEU A 155       0.490  25.655   0.138  1.00  0.66           H  
ATOM   2380 3HD2 LEU A 155       1.561  26.799  -0.711  1.00  0.66           H  
ATOM   2381  N   LEU A 156       0.913  24.768  -5.330  1.00  0.65           N  
ATOM   2382  CA  LEU A 156       1.023  23.699  -6.296  1.00  0.65           C  
ATOM   2383  C   LEU A 156       2.468  23.505  -6.772  1.00  0.65           C  
ATOM   2384  O   LEU A 156       2.785  22.489  -7.396  1.00  0.65           O  
ATOM   2385  CB  LEU A 156       0.029  23.936  -7.430  1.00  0.65           C  
ATOM   2386  CG  LEU A 156      -0.131  22.813  -8.378  1.00  0.65           C  
ATOM   2387  CD1 LEU A 156      -0.385  21.577  -7.629  1.00  0.65           C  
ATOM   2388  CD2 LEU A 156      -1.331  23.072  -9.281  1.00  0.65           C  
ATOM   2389  H   LEU A 156       0.456  25.628  -5.642  1.00  0.65           H  
ATOM   2390  HA  LEU A 156       0.717  22.778  -5.803  1.00  0.65           H  
ATOM   2391 1HB  LEU A 156      -0.946  24.162  -7.002  1.00  0.65           H  
ATOM   2392 2HB  LEU A 156       0.360  24.806  -7.998  1.00  0.65           H  
ATOM   2393  HG  LEU A 156       0.770  22.699  -8.957  1.00  0.65           H  
ATOM   2394 1HD1 LEU A 156      -0.486  20.792  -8.348  1.00  0.65           H  
ATOM   2395 2HD1 LEU A 156       0.453  21.373  -6.978  1.00  0.65           H  
ATOM   2396 3HD1 LEU A 156      -1.295  21.669  -7.039  1.00  0.65           H  
ATOM   2397 1HD2 LEU A 156      -1.436  22.233  -9.963  1.00  0.65           H  
ATOM   2398 2HD2 LEU A 156      -2.232  23.169  -8.673  1.00  0.65           H  
ATOM   2399 3HD2 LEU A 156      -1.191  23.972  -9.843  1.00  0.65           H  
ATOM   2400  N   GLU A 157       3.328  24.521  -6.549  1.00  0.65           N  
ATOM   2401  CA  GLU A 157       4.725  24.462  -6.955  1.00  0.65           C  
ATOM   2402  C   GLU A 157       5.565  23.764  -5.883  1.00  0.65           C  
ATOM   2403  O   GLU A 157       6.772  23.587  -6.063  1.00  0.65           O  
ATOM   2404  CB  GLU A 157       5.323  25.865  -7.172  1.00  0.65           C  
ATOM   2405  CG  GLU A 157       4.688  26.666  -8.249  1.00  0.65           C  
ATOM   2406  CD  GLU A 157       5.359  28.010  -8.515  1.00  0.65           C  
ATOM   2407  OE1 GLU A 157       6.341  28.320  -7.888  1.00  0.65           O  
ATOM   2408  OE2 GLU A 157       4.849  28.733  -9.347  1.00  0.65           O  
ATOM   2409  H   GLU A 157       3.032  25.338  -6.023  1.00  0.65           H  
ATOM   2410  HA  GLU A 157       4.800  23.891  -7.882  1.00  0.65           H  
ATOM   2411 1HB  GLU A 157       5.255  26.435  -6.247  1.00  0.65           H  
ATOM   2412 2HB  GLU A 157       6.381  25.770  -7.416  1.00  0.65           H  
ATOM   2413 1HG  GLU A 157       4.652  26.072  -9.154  1.00  0.65           H  
ATOM   2414 2HG  GLU A 157       3.673  26.855  -7.923  1.00  0.65           H  
ATOM   2415  N   THR A 158       4.967  23.443  -4.727  1.00  0.64           N  
ATOM   2416  CA  THR A 158       5.738  22.783  -3.693  1.00  0.64           C  
ATOM   2417  C   THR A 158       5.644  21.301  -3.986  1.00  0.64           C  
ATOM   2418  O   THR A 158       4.622  20.889  -4.525  1.00  0.64           O  
ATOM   2419  CB  THR A 158       5.155  23.068  -2.289  1.00  0.64           C  
ATOM   2420  OG1 THR A 158       3.802  22.534  -2.181  1.00  0.64           O  
ATOM   2421  CG2 THR A 158       5.093  24.573  -2.067  1.00  0.64           C  
ATOM   2422  H   THR A 158       3.973  23.622  -4.574  1.00  0.64           H  
ATOM   2423  HA  THR A 158       6.762  23.138  -3.739  1.00  0.64           H  
ATOM   2424  HB  THR A 158       5.782  22.612  -1.528  1.00  0.64           H  
ATOM   2425  HG1 THR A 158       3.195  23.104  -2.701  1.00  0.64           H  
ATOM   2426 1HG2 THR A 158       4.680  24.782  -1.081  1.00  0.64           H  
ATOM   2427 2HG2 THR A 158       6.096  24.993  -2.139  1.00  0.64           H  
ATOM   2428 3HG2 THR A 158       4.455  25.027  -2.831  1.00  0.64           H  
ATOM   2429  N   PRO A 159       6.620  20.459  -3.615  1.00  0.63           N  
ATOM   2430  CA  PRO A 159       6.543  19.018  -3.728  1.00  0.63           C  
ATOM   2431  C   PRO A 159       5.275  18.430  -3.127  1.00  0.63           C  
ATOM   2432  O   PRO A 159       4.711  17.469  -3.661  1.00  0.63           O  
ATOM   2433  CB  PRO A 159       7.794  18.568  -2.979  1.00  0.63           C  
ATOM   2434  CG  PRO A 159       8.770  19.700  -3.186  1.00  0.63           C  
ATOM   2435  CD  PRO A 159       7.917  20.961  -3.129  1.00  0.63           C  
ATOM   2436  HA  PRO A 159       6.610  18.774  -4.782  1.00  0.63           H  
ATOM   2437 1HB  PRO A 159       7.552  18.385  -1.913  1.00  0.63           H  
ATOM   2438 2HB  PRO A 159       8.152  17.618  -3.376  1.00  0.63           H  
ATOM   2439 1HG  PRO A 159       9.549  19.667  -2.410  1.00  0.63           H  
ATOM   2440 2HG  PRO A 159       9.280  19.576  -4.157  1.00  0.63           H  
ATOM   2441 1HD  PRO A 159       7.841  21.345  -2.102  1.00  0.63           H  
ATOM   2442 2HD  PRO A 159       8.347  21.691  -3.827  1.00  0.63           H  
ATOM   2443  N   ALA A 160       4.781  19.034  -2.042  1.00  0.62           N  
ATOM   2444  CA  ALA A 160       3.571  18.529  -1.422  1.00  0.62           C  
ATOM   2445  C   ALA A 160       2.367  18.766  -2.317  1.00  0.62           C  
ATOM   2446  O   ALA A 160       1.619  17.839  -2.631  1.00  0.62           O  
ATOM   2447  CB  ALA A 160       3.365  19.184  -0.072  1.00  0.62           C  
ATOM   2448  H   ALA A 160       5.254  19.822  -1.628  1.00  0.62           H  
ATOM   2449  HA  ALA A 160       3.678  17.459  -1.280  1.00  0.62           H  
ATOM   2450 1HB  ALA A 160       2.470  18.779   0.393  1.00  0.62           H  
ATOM   2451 2HB  ALA A 160       4.231  18.975   0.563  1.00  0.62           H  
ATOM   2452 3HB  ALA A 160       3.255  20.260  -0.202  1.00  0.62           H  
ATOM   2453  N   GLY A 161       2.193  20.006  -2.773  1.00  0.61           N  
ATOM   2454  CA  GLY A 161       1.044  20.308  -3.617  1.00  0.61           C  
ATOM   2455  C   GLY A 161       1.150  19.561  -4.925  1.00  0.61           C  
ATOM   2456  O   GLY A 161       0.167  19.018  -5.444  1.00  0.61           O  
ATOM   2457  H   GLY A 161       2.851  20.752  -2.539  1.00  0.61           H  
ATOM   2458 1HA  GLY A 161       0.126  20.020  -3.111  1.00  0.61           H  
ATOM   2459 2HA  GLY A 161       0.998  21.380  -3.800  1.00  0.61           H  
ATOM   2460  N   ALA A 162       2.365  19.522  -5.454  1.00  0.59           N  
ATOM   2461  CA  ALA A 162       2.649  18.898  -6.719  1.00  0.59           C  
ATOM   2462  C   ALA A 162       2.320  17.413  -6.706  1.00  0.59           C  
ATOM   2463  O   ALA A 162       1.786  16.912  -7.705  1.00  0.59           O  
ATOM   2464  CB  ALA A 162       4.093  19.130  -7.044  1.00  0.59           C  
ATOM   2465  H   ALA A 162       3.130  19.981  -4.968  1.00  0.59           H  
ATOM   2466  HA  ALA A 162       2.030  19.375  -7.475  1.00  0.59           H  
ATOM   2467 1HB  ALA A 162       4.325  18.717  -7.992  1.00  0.59           H  
ATOM   2468 2HB  ALA A 162       4.287  20.204  -7.060  1.00  0.59           H  
ATOM   2469 3HB  ALA A 162       4.690  18.670  -6.277  1.00  0.59           H  
ATOM   2470  N   SER A 163       2.626  16.729  -5.580  1.00  0.58           N  
ATOM   2471  CA  SER A 163       2.355  15.306  -5.402  1.00  0.58           C  
ATOM   2472  C   SER A 163       0.871  15.058  -5.260  1.00  0.58           C  
ATOM   2473  O   SER A 163       0.320  14.132  -5.869  1.00  0.58           O  
ATOM   2474  CB  SER A 163       3.035  14.790  -4.153  1.00  0.58           C  
ATOM   2475  OG  SER A 163       4.415  14.857  -4.264  1.00  0.58           O  
ATOM   2476  H   SER A 163       3.102  17.209  -4.814  1.00  0.58           H  
ATOM   2477  HA  SER A 163       2.720  14.763  -6.265  1.00  0.58           H  
ATOM   2478 1HB  SER A 163       2.710  15.379  -3.292  1.00  0.58           H  
ATOM   2479 2HB  SER A 163       2.729  13.763  -3.974  1.00  0.58           H  
ATOM   2480  HG  SER A 163       4.630  15.817  -4.233  1.00  0.58           H  
ATOM   2481  N   MET A 164       0.210  15.914  -4.481  1.00  0.58           N  
ATOM   2482  CA  MET A 164      -1.208  15.760  -4.260  1.00  0.58           C  
ATOM   2483  C   MET A 164      -1.990  15.978  -5.541  1.00  0.58           C  
ATOM   2484  O   MET A 164      -2.962  15.270  -5.785  1.00  0.58           O  
ATOM   2485  CB  MET A 164      -1.660  16.716  -3.158  1.00  0.58           C  
ATOM   2486  CG  MET A 164      -1.148  16.355  -1.766  1.00  0.58           C  
ATOM   2487  SD  MET A 164      -1.816  14.803  -1.197  1.00  0.58           S  
ATOM   2488  CE  MET A 164      -0.919  14.489   0.320  1.00  0.58           C  
ATOM   2489  H   MET A 164       0.711  16.666  -4.003  1.00  0.58           H  
ATOM   2490  HA  MET A 164      -1.394  14.740  -3.929  1.00  0.58           H  
ATOM   2491 1HB  MET A 164      -1.285  17.713  -3.385  1.00  0.58           H  
ATOM   2492 2HB  MET A 164      -2.748  16.766  -3.133  1.00  0.58           H  
ATOM   2493 1HG  MET A 164      -0.065  16.263  -1.793  1.00  0.58           H  
ATOM   2494 2HG  MET A 164      -1.409  17.137  -1.056  1.00  0.58           H  
ATOM   2495 1HE  MET A 164      -1.263  13.551   0.761  1.00  0.58           H  
ATOM   2496 2HE  MET A 164       0.150  14.419   0.102  1.00  0.58           H  
ATOM   2497 3HE  MET A 164      -1.094  15.301   1.022  1.00  0.58           H  
ATOM   2498  N   SER A 165      -1.554  16.911  -6.397  1.00  0.57           N  
ATOM   2499  CA  SER A 165      -2.272  17.132  -7.649  1.00  0.57           C  
ATOM   2500  C   SER A 165      -2.166  15.947  -8.573  1.00  0.57           C  
ATOM   2501  O   SER A 165      -3.135  15.590  -9.247  1.00  0.57           O  
ATOM   2502  CB  SER A 165      -1.736  18.346  -8.344  1.00  0.57           C  
ATOM   2503  OG  SER A 165      -0.413  18.142  -8.741  1.00  0.57           O  
ATOM   2504  H   SER A 165      -0.757  17.500  -6.154  1.00  0.57           H  
ATOM   2505  HA  SER A 165      -3.320  17.284  -7.439  1.00  0.57           H  
ATOM   2506 1HB  SER A 165      -2.342  18.564  -9.206  1.00  0.57           H  
ATOM   2507 2HB  SER A 165      -1.809  19.177  -7.664  1.00  0.57           H  
ATOM   2508  HG  SER A 165       0.114  18.204  -7.931  1.00  0.57           H  
ATOM   2509  N   SER A 166      -1.026  15.266  -8.550  1.00  0.57           N  
ATOM   2510  CA  SER A 166      -0.893  14.098  -9.388  1.00  0.57           C  
ATOM   2511  C   SER A 166      -1.838  13.018  -8.913  1.00  0.57           C  
ATOM   2512  O   SER A 166      -2.582  12.421  -9.700  1.00  0.57           O  
ATOM   2513  CB  SER A 166       0.517  13.581  -9.370  1.00  0.57           C  
ATOM   2514  OG  SER A 166       0.634  12.463 -10.202  1.00  0.57           O  
ATOM   2515  H   SER A 166      -0.231  15.605  -8.003  1.00  0.57           H  
ATOM   2516  HA  SER A 166      -1.159  14.365 -10.400  1.00  0.57           H  
ATOM   2517 1HB  SER A 166       1.174  14.344  -9.699  1.00  0.57           H  
ATOM   2518 2HB  SER A 166       0.805  13.319  -8.351  1.00  0.57           H  
ATOM   2519  HG  SER A 166       1.529  12.143 -10.084  1.00  0.57           H  
ATOM   2520  N   ALA A 167      -1.799  12.758  -7.604  1.00  0.57           N  
ATOM   2521  CA  ALA A 167      -2.613  11.712  -7.008  1.00  0.57           C  
ATOM   2522  C   ALA A 167      -4.090  12.004  -7.177  1.00  0.57           C  
ATOM   2523  O   ALA A 167      -4.871  11.107  -7.503  1.00  0.57           O  
ATOM   2524  CB  ALA A 167      -2.239  11.574  -5.569  1.00  0.57           C  
ATOM   2525  H   ALA A 167      -1.164  13.298  -7.010  1.00  0.57           H  
ATOM   2526  HA  ALA A 167      -2.402  10.776  -7.522  1.00  0.57           H  
ATOM   2527 1HB  ALA A 167      -2.812  10.778  -5.113  1.00  0.57           H  
ATOM   2528 2HB  ALA A 167      -1.178  11.338  -5.518  1.00  0.57           H  
ATOM   2529 3HB  ALA A 167      -2.439  12.516  -5.064  1.00  0.57           H  
ATOM   2530  N   TRP A 168      -4.454  13.275  -7.024  1.00  0.58           N  
ATOM   2531  CA  TRP A 168      -5.810  13.738  -7.209  1.00  0.58           C  
ATOM   2532  C   TRP A 168      -6.308  13.502  -8.602  1.00  0.58           C  
ATOM   2533  O   TRP A 168      -7.407  12.991  -8.790  1.00  0.58           O  
ATOM   2534  CB  TRP A 168      -5.918  15.227  -6.901  1.00  0.58           C  
ATOM   2535  CG  TRP A 168      -7.165  15.798  -7.373  1.00  0.58           C  
ATOM   2536  CD1 TRP A 168      -8.362  15.731  -6.799  1.00  0.58           C  
ATOM   2537  CD2 TRP A 168      -7.333  16.611  -8.561  1.00  0.58           C  
ATOM   2538  NE1 TRP A 168      -9.281  16.409  -7.555  1.00  0.58           N  
ATOM   2539  CE2 TRP A 168      -8.661  16.957  -8.625  1.00  0.58           C  
ATOM   2540  CE3 TRP A 168      -6.462  17.070  -9.552  1.00  0.58           C  
ATOM   2541  CZ2 TRP A 168      -9.163  17.736  -9.639  1.00  0.58           C  
ATOM   2542  CZ3 TRP A 168      -6.975  17.852 -10.565  1.00  0.58           C  
ATOM   2543  CH2 TRP A 168      -8.287  18.179 -10.611  1.00  0.58           C  
ATOM   2544  H   TRP A 168      -3.763  13.961  -6.739  1.00  0.58           H  
ATOM   2545  HA  TRP A 168      -6.450  13.192  -6.521  1.00  0.58           H  
ATOM   2546 1HB  TRP A 168      -5.822  15.404  -5.838  1.00  0.58           H  
ATOM   2547 2HB  TRP A 168      -5.107  15.747  -7.388  1.00  0.58           H  
ATOM   2548  HD1 TRP A 168      -8.579  15.205  -5.873  1.00  0.58           H  
ATOM   2549  HE1 TRP A 168     -10.290  16.499  -7.325  1.00  0.58           H  
ATOM   2550  HE3 TRP A 168      -5.399  16.814  -9.521  1.00  0.58           H  
ATOM   2551  HZ2 TRP A 168     -10.202  18.000  -9.680  1.00  0.58           H  
ATOM   2552  HZ3 TRP A 168      -6.312  18.200 -11.319  1.00  0.58           H  
ATOM   2553  HH2 TRP A 168      -8.655  18.805 -11.427  1.00  0.58           H  
ATOM   2554  N   PHE A 169      -5.517  13.883  -9.588  1.00  0.59           N  
ATOM   2555  CA  PHE A 169      -5.908  13.743 -10.973  1.00  0.59           C  
ATOM   2556  C   PHE A 169      -6.093  12.268 -11.302  1.00  0.59           C  
ATOM   2557  O   PHE A 169      -7.099  11.869 -11.897  1.00  0.59           O  
ATOM   2558  CB  PHE A 169      -4.837  14.375 -11.836  1.00  0.59           C  
ATOM   2559  CG  PHE A 169      -5.110  14.488 -13.282  1.00  0.59           C  
ATOM   2560  CD1 PHE A 169      -5.899  15.535 -13.740  1.00  0.59           C  
ATOM   2561  CD2 PHE A 169      -4.583  13.598 -14.197  1.00  0.59           C  
ATOM   2562  CE1 PHE A 169      -6.155  15.689 -15.080  1.00  0.59           C  
ATOM   2563  CE2 PHE A 169      -4.845  13.755 -15.539  1.00  0.59           C  
ATOM   2564  CZ  PHE A 169      -5.625  14.793 -15.983  1.00  0.59           C  
ATOM   2565  H   PHE A 169      -4.614  14.311  -9.378  1.00  0.59           H  
ATOM   2566  HA  PHE A 169      -6.852  14.265 -11.126  1.00  0.59           H  
ATOM   2567 1HB  PHE A 169      -4.689  15.369 -11.453  1.00  0.59           H  
ATOM   2568 2HB  PHE A 169      -3.902  13.829 -11.700  1.00  0.59           H  
ATOM   2569  HD1 PHE A 169      -6.309  16.242 -13.020  1.00  0.59           H  
ATOM   2570  HD2 PHE A 169      -3.957  12.774 -13.847  1.00  0.59           H  
ATOM   2571  HE1 PHE A 169      -6.774  16.516 -15.428  1.00  0.59           H  
ATOM   2572  HE2 PHE A 169      -4.440  13.070 -16.252  1.00  0.59           H  
ATOM   2573  HZ  PHE A 169      -5.822  14.904 -17.052  1.00  0.59           H  
ATOM   2574  N   PHE A 170      -5.115  11.449 -10.900  1.00  0.60           N  
ATOM   2575  CA  PHE A 170      -5.129  10.016 -11.159  1.00  0.60           C  
ATOM   2576  C   PHE A 170      -6.428   9.430 -10.564  1.00  0.60           C  
ATOM   2577  O   PHE A 170      -7.187   8.714 -11.230  1.00  0.60           O  
ATOM   2578  CB  PHE A 170      -3.835   9.416 -10.548  1.00  0.60           C  
ATOM   2579  CG  PHE A 170      -3.559   7.958 -10.755  1.00  0.60           C  
ATOM   2580  CD1 PHE A 170      -3.070   7.503 -11.975  1.00  0.60           C  
ATOM   2581  CD2 PHE A 170      -3.721   7.052  -9.746  1.00  0.60           C  
ATOM   2582  CE1 PHE A 170      -2.793   6.169 -12.164  1.00  0.60           C  
ATOM   2583  CE2 PHE A 170      -3.427   5.723  -9.946  1.00  0.60           C  
ATOM   2584  CZ  PHE A 170      -2.981   5.293 -11.138  1.00  0.60           C  
ATOM   2585  H   PHE A 170      -4.312  11.837 -10.400  1.00  0.60           H  
ATOM   2586  HA  PHE A 170      -5.125   9.853 -12.237  1.00  0.60           H  
ATOM   2587 1HB  PHE A 170      -2.982   9.973 -10.932  1.00  0.60           H  
ATOM   2588 2HB  PHE A 170      -3.853   9.594  -9.472  1.00  0.60           H  
ATOM   2589  HD1 PHE A 170      -2.919   8.214 -12.787  1.00  0.60           H  
ATOM   2590  HD2 PHE A 170      -4.084   7.397  -8.784  1.00  0.60           H  
ATOM   2591  HE1 PHE A 170      -2.425   5.820 -13.122  1.00  0.60           H  
ATOM   2592  HE2 PHE A 170      -3.549   5.003  -9.154  1.00  0.60           H  
ATOM   2593  HZ  PHE A 170      -2.769   4.247 -11.262  1.00  0.60           H  
ATOM   2594  N   TRP A 171      -6.712   9.783  -9.312  1.00  0.62           N  
ATOM   2595  CA  TRP A 171      -7.925   9.363  -8.621  1.00  0.62           C  
ATOM   2596  C   TRP A 171      -9.233   9.859  -9.251  1.00  0.62           C  
ATOM   2597  O   TRP A 171     -10.131   9.059  -9.540  1.00  0.62           O  
ATOM   2598  CB  TRP A 171      -7.794   9.867  -7.182  1.00  0.62           C  
ATOM   2599  CG  TRP A 171      -8.974   9.793  -6.279  1.00  0.62           C  
ATOM   2600  CD1 TRP A 171      -9.429   8.747  -5.532  1.00  0.62           C  
ATOM   2601  CD2 TRP A 171      -9.843  10.912  -5.977  1.00  0.62           C  
ATOM   2602  NE1 TRP A 171     -10.536   9.136  -4.805  1.00  0.62           N  
ATOM   2603  CE2 TRP A 171     -10.795  10.462  -5.069  1.00  0.62           C  
ATOM   2604  CE3 TRP A 171      -9.877  12.250  -6.398  1.00  0.62           C  
ATOM   2605  CZ2 TRP A 171     -11.785  11.300  -4.575  1.00  0.62           C  
ATOM   2606  CZ3 TRP A 171     -10.858  13.081  -5.913  1.00  0.62           C  
ATOM   2607  CH2 TRP A 171     -11.791  12.627  -5.025  1.00  0.62           C  
ATOM   2608  H   TRP A 171      -6.056  10.369  -8.796  1.00  0.62           H  
ATOM   2609  HA  TRP A 171      -7.946   8.282  -8.620  1.00  0.62           H  
ATOM   2610 1HB  TRP A 171      -6.981   9.333  -6.711  1.00  0.62           H  
ATOM   2611 2HB  TRP A 171      -7.491  10.908  -7.212  1.00  0.62           H  
ATOM   2612  HD1 TRP A 171      -8.985   7.755  -5.506  1.00  0.62           H  
ATOM   2613  HE1 TRP A 171     -11.065   8.550  -4.175  1.00  0.62           H  
ATOM   2614  HE3 TRP A 171      -9.140  12.625  -7.099  1.00  0.62           H  
ATOM   2615  HZ2 TRP A 171     -12.535  10.954  -3.862  1.00  0.62           H  
ATOM   2616  HZ3 TRP A 171     -10.873  14.114  -6.258  1.00  0.62           H  
ATOM   2617  HH2 TRP A 171     -12.554  13.320  -4.661  1.00  0.62           H  
ATOM   2618  N   ARG A 172      -9.332  11.160  -9.508  1.00  0.63           N  
ATOM   2619  CA  ARG A 172     -10.545  11.781 -10.030  1.00  0.63           C  
ATOM   2620  C   ARG A 172     -10.941  11.238 -11.393  1.00  0.63           C  
ATOM   2621  O   ARG A 172     -12.125  11.041 -11.689  1.00  0.63           O  
ATOM   2622  CB  ARG A 172     -10.402  13.294 -10.124  1.00  0.63           C  
ATOM   2623  CG  ARG A 172     -11.693  14.001 -10.537  1.00  0.63           C  
ATOM   2624  CD  ARG A 172     -11.575  15.485 -10.554  1.00  0.63           C  
ATOM   2625  NE  ARG A 172     -12.791  16.111 -11.085  1.00  0.63           N  
ATOM   2626  CZ  ARG A 172     -13.857  16.565 -10.367  1.00  0.63           C  
ATOM   2627  NH1 ARG A 172     -13.893  16.552  -9.040  1.00  0.63           N  
ATOM   2628  NH2 ARG A 172     -14.900  17.051 -11.023  1.00  0.63           N  
ATOM   2629  H   ARG A 172      -8.547  11.762  -9.297  1.00  0.63           H  
ATOM   2630  HA  ARG A 172     -11.352  11.568  -9.330  1.00  0.63           H  
ATOM   2631 1HB  ARG A 172     -10.083  13.700  -9.162  1.00  0.63           H  
ATOM   2632 2HB  ARG A 172      -9.623  13.540 -10.852  1.00  0.63           H  
ATOM   2633 1HG  ARG A 172     -11.971  13.669 -11.539  1.00  0.63           H  
ATOM   2634 2HG  ARG A 172     -12.481  13.734  -9.834  1.00  0.63           H  
ATOM   2635 1HD  ARG A 172     -11.428  15.839  -9.532  1.00  0.63           H  
ATOM   2636 2HD  ARG A 172     -10.732  15.778 -11.176  1.00  0.63           H  
ATOM   2637  HE  ARG A 172     -12.864  16.170 -12.091  1.00  0.63           H  
ATOM   2638 1HH1 ARG A 172     -13.106  16.226  -8.458  1.00  0.63           H  
ATOM   2639 2HH1 ARG A 172     -14.704  16.910  -8.559  1.00  0.63           H  
ATOM   2640 1HH2 ARG A 172     -14.896  17.076 -12.034  1.00  0.63           H  
ATOM   2641 2HH2 ARG A 172     -15.699  17.397 -10.513  1.00  0.63           H  
ATOM   2642  N   ASN A 173      -9.942  10.907 -12.206  1.00  0.64           N  
ATOM   2643  CA  ASN A 173     -10.187  10.422 -13.552  1.00  0.64           C  
ATOM   2644  C   ASN A 173     -10.284   8.902 -13.594  1.00  0.64           C  
ATOM   2645  O   ASN A 173     -10.310   8.301 -14.665  1.00  0.64           O  
ATOM   2646  CB  ASN A 173      -9.088  10.914 -14.468  1.00  0.64           C  
ATOM   2647  CG  ASN A 173      -9.181  12.378 -14.728  1.00  0.64           C  
ATOM   2648  OD1 ASN A 173      -9.989  12.855 -15.537  1.00  0.64           O  
ATOM   2649  ND2 ASN A 173      -8.384  13.104 -14.029  1.00  0.64           N  
ATOM   2650  H   ASN A 173      -8.974  11.072 -11.918  1.00  0.64           H  
ATOM   2651  HA  ASN A 173     -11.141  10.820 -13.896  1.00  0.64           H  
ATOM   2652 1HB  ASN A 173      -8.112  10.685 -14.030  1.00  0.64           H  
ATOM   2653 2HB  ASN A 173      -9.161  10.402 -15.389  1.00  0.64           H  
ATOM   2654 1HD2 ASN A 173      -8.384  14.099 -14.126  1.00  0.64           H  
ATOM   2655 2HD2 ASN A 173      -7.776  12.642 -13.359  1.00  0.64           H  
ATOM   2656  N   ARG A 174     -10.370   8.283 -12.416  1.00  0.65           N  
ATOM   2657  CA  ARG A 174     -10.509   6.848 -12.250  1.00  0.65           C  
ATOM   2658  C   ARG A 174      -9.380   6.045 -12.880  1.00  0.65           C  
ATOM   2659  O   ARG A 174      -9.576   4.903 -13.304  1.00  0.65           O  
ATOM   2660  CB  ARG A 174     -11.850   6.386 -12.808  1.00  0.65           C  
ATOM   2661  CG  ARG A 174     -13.032   6.528 -11.837  1.00  0.65           C  
ATOM   2662  CD  ARG A 174     -13.393   7.976 -11.538  1.00  0.65           C  
ATOM   2663  NE  ARG A 174     -14.637   8.060 -10.759  1.00  0.65           N  
ATOM   2664  CZ  ARG A 174     -15.192   9.189 -10.236  1.00  0.65           C  
ATOM   2665  NH1 ARG A 174     -14.634  10.379 -10.379  1.00  0.65           N  
ATOM   2666  NH2 ARG A 174     -16.329   9.090  -9.563  1.00  0.65           N  
ATOM   2667  H   ARG A 174     -10.342   8.828 -11.555  1.00  0.65           H  
ATOM   2668  HA  ARG A 174     -10.510   6.648 -11.177  1.00  0.65           H  
ATOM   2669 1HB  ARG A 174     -12.106   6.933 -13.706  1.00  0.65           H  
ATOM   2670 2HB  ARG A 174     -11.776   5.334 -13.083  1.00  0.65           H  
ATOM   2671 1HG  ARG A 174     -13.908   6.041 -12.266  1.00  0.65           H  
ATOM   2672 2HG  ARG A 174     -12.777   6.045 -10.894  1.00  0.65           H  
ATOM   2673 1HD  ARG A 174     -12.591   8.440 -10.955  1.00  0.65           H  
ATOM   2674 2HD  ARG A 174     -13.528   8.529 -12.467  1.00  0.65           H  
ATOM   2675  HE  ARG A 174     -15.130   7.195 -10.600  1.00  0.65           H  
ATOM   2676 1HH1 ARG A 174     -13.744  10.500 -10.888  1.00  0.65           H  
ATOM   2677 2HH1 ARG A 174     -15.078  11.189  -9.979  1.00  0.65           H  
ATOM   2678 1HH2 ARG A 174     -16.769   8.188  -9.443  1.00  0.65           H  
ATOM   2679 2HH2 ARG A 174     -16.754   9.916  -9.169  1.00  0.65           H  
ATOM   2680  N   CYS A 175      -8.165   6.592 -12.843  1.00  0.65           N  
ATOM   2681  CA  CYS A 175      -7.027   5.891 -13.391  1.00  0.65           C  
ATOM   2682  C   CYS A 175      -6.557   4.844 -12.403  1.00  0.65           C  
ATOM   2683  O   CYS A 175      -5.788   3.951 -12.746  1.00  0.65           O  
ATOM   2684  CB  CYS A 175      -5.918   6.864 -13.736  1.00  0.65           C  
ATOM   2685  SG  CYS A 175      -6.325   7.974 -15.080  1.00  0.65           S  
ATOM   2686  H   CYS A 175      -8.016   7.516 -12.435  1.00  0.65           H  
ATOM   2687  HA  CYS A 175      -7.333   5.400 -14.309  1.00  0.65           H  
ATOM   2688 1HB  CYS A 175      -5.705   7.462 -12.868  1.00  0.65           H  
ATOM   2689 2HB  CYS A 175      -5.026   6.319 -13.998  1.00  0.65           H  
ATOM   2690  HG  CYS A 175      -7.505   8.362 -14.589  1.00  0.65           H  
ATOM   2691  N   ILE A 176      -7.065   4.926 -11.171  1.00  0.65           N  
ATOM   2692  CA  ILE A 176      -6.714   3.948 -10.166  1.00  0.65           C  
ATOM   2693  C   ILE A 176      -7.259   2.572 -10.579  1.00  0.65           C  
ATOM   2694  O   ILE A 176      -6.439   1.701 -10.844  1.00  0.65           O  
ATOM   2695  CB  ILE A 176      -7.170   4.351  -8.735  1.00  0.65           C  
ATOM   2696  CG1 ILE A 176      -6.422   5.539  -8.267  1.00  0.65           C  
ATOM   2697  CG2 ILE A 176      -6.910   3.187  -7.782  1.00  0.65           C  
ATOM   2698  CD1 ILE A 176      -6.978   6.146  -7.019  1.00  0.65           C  
ATOM   2699  H   ILE A 176      -7.681   5.692 -10.948  1.00  0.65           H  
ATOM   2700  HA  ILE A 176      -5.633   3.866 -10.134  1.00  0.65           H  
ATOM   2701  HB  ILE A 176      -8.196   4.629  -8.712  1.00  0.65           H  
ATOM   2702 1HG1 ILE A 176      -5.422   5.250  -8.070  1.00  0.65           H  
ATOM   2703 2HG1 ILE A 176      -6.434   6.294  -9.056  1.00  0.65           H  
ATOM   2704 1HG2 ILE A 176      -7.210   3.465  -6.769  1.00  0.65           H  
ATOM   2705 2HG2 ILE A 176      -7.479   2.311  -8.094  1.00  0.65           H  
ATOM   2706 3HG2 ILE A 176      -5.854   2.941  -7.786  1.00  0.65           H  
ATOM   2707 1HD1 ILE A 176      -6.388   7.012  -6.731  1.00  0.65           H  
ATOM   2708 2HD1 ILE A 176      -8.005   6.450  -7.194  1.00  0.65           H  
ATOM   2709 3HD1 ILE A 176      -6.953   5.417  -6.207  1.00  0.65           H  
ATOM   2710  N   PRO A 177      -8.594   2.316 -10.708  1.00  0.66           N  
ATOM   2711  CA  PRO A 177      -9.102   1.027 -11.136  1.00  0.66           C  
ATOM   2712  C   PRO A 177      -8.645   0.630 -12.541  1.00  0.66           C  
ATOM   2713  O   PRO A 177      -8.477  -0.563 -12.829  1.00  0.66           O  
ATOM   2714  CB  PRO A 177     -10.627   1.234 -11.086  1.00  0.66           C  
ATOM   2715  CG  PRO A 177     -10.830   2.722 -11.133  1.00  0.66           C  
ATOM   2716  CD  PRO A 177      -9.656   3.286 -10.384  1.00  0.66           C  
ATOM   2717  HA  PRO A 177      -8.806   0.270 -10.399  1.00  0.66           H  
ATOM   2718 1HB  PRO A 177     -11.099   0.716 -11.933  1.00  0.66           H  
ATOM   2719 2HB  PRO A 177     -11.030   0.779 -10.167  1.00  0.66           H  
ATOM   2720 1HG  PRO A 177     -10.870   3.058 -12.179  1.00  0.66           H  
ATOM   2721 2HG  PRO A 177     -11.795   2.991 -10.679  1.00  0.66           H  
ATOM   2722 1HD  PRO A 177      -9.460   4.275 -10.733  1.00  0.66           H  
ATOM   2723 2HD  PRO A 177      -9.878   3.255  -9.309  1.00  0.66           H  
ATOM   2724  N   MET A 178      -8.341   1.609 -13.404  1.00  0.66           N  
ATOM   2725  CA  MET A 178      -7.840   1.226 -14.716  1.00  0.66           C  
ATOM   2726  C   MET A 178      -6.483   0.570 -14.525  1.00  0.66           C  
ATOM   2727  O   MET A 178      -6.212  -0.525 -15.034  1.00  0.66           O  
ATOM   2728  CB  MET A 178      -7.702   2.449 -15.595  1.00  0.66           C  
ATOM   2729  CG  MET A 178      -8.979   3.097 -15.984  1.00  0.66           C  
ATOM   2730  SD  MET A 178      -8.698   4.618 -16.889  1.00  0.66           S  
ATOM   2731  CE  MET A 178     -10.326   5.337 -16.745  1.00  0.66           C  
ATOM   2732  H   MET A 178      -8.504   2.598 -13.197  1.00  0.66           H  
ATOM   2733  HA  MET A 178      -8.519   0.507 -15.170  1.00  0.66           H  
ATOM   2734 1HB  MET A 178      -7.108   3.185 -15.080  1.00  0.66           H  
ATOM   2735 2HB  MET A 178      -7.169   2.179 -16.513  1.00  0.66           H  
ATOM   2736 1HG  MET A 178      -9.544   2.419 -16.622  1.00  0.66           H  
ATOM   2737 2HG  MET A 178      -9.576   3.310 -15.106  1.00  0.66           H  
ATOM   2738 1HE  MET A 178     -10.351   6.303 -17.236  1.00  0.66           H  
ATOM   2739 2HE  MET A 178     -11.057   4.677 -17.205  1.00  0.66           H  
ATOM   2740 3HE  MET A 178     -10.570   5.474 -15.691  1.00  0.66           H  
ATOM   2741  N   ALA A 179      -5.637   1.237 -13.739  1.00  0.68           N  
ATOM   2742  CA  ALA A 179      -4.309   0.752 -13.430  1.00  0.68           C  
ATOM   2743  C   ALA A 179      -4.358  -0.552 -12.645  1.00  0.68           C  
ATOM   2744  O   ALA A 179      -3.608  -1.476 -12.937  1.00  0.68           O  
ATOM   2745  CB  ALA A 179      -3.567   1.801 -12.652  1.00  0.68           C  
ATOM   2746  H   ALA A 179      -5.908   2.134 -13.336  1.00  0.68           H  
ATOM   2747  HA  ALA A 179      -3.790   0.562 -14.367  1.00  0.68           H  
ATOM   2748 1HB  ALA A 179      -2.567   1.442 -12.443  1.00  0.68           H  
ATOM   2749 2HB  ALA A 179      -3.521   2.717 -13.231  1.00  0.68           H  
ATOM   2750 3HB  ALA A 179      -4.094   1.993 -11.725  1.00  0.68           H  
ATOM   2751  N   GLU A 180      -5.303  -0.690 -11.711  1.00  0.72           N  
ATOM   2752  CA  GLU A 180      -5.413  -1.912 -10.903  1.00  0.72           C  
ATOM   2753  C   GLU A 180      -5.668  -3.122 -11.791  1.00  0.72           C  
ATOM   2754  O   GLU A 180      -5.182  -4.224 -11.516  1.00  0.72           O  
ATOM   2755  CB  GLU A 180      -6.538  -1.817  -9.868  1.00  0.72           C  
ATOM   2756  CG  GLU A 180      -6.308  -0.860  -8.684  1.00  0.72           C  
ATOM   2757  CD  GLU A 180      -7.525  -0.725  -7.799  1.00  0.72           C  
ATOM   2758  OE1 GLU A 180      -8.576  -1.166  -8.201  1.00  0.72           O  
ATOM   2759  OE2 GLU A 180      -7.402  -0.200  -6.718  1.00  0.72           O  
ATOM   2760  H   GLU A 180      -5.917   0.097 -11.513  1.00  0.72           H  
ATOM   2761  HA  GLU A 180      -4.471  -2.063 -10.380  1.00  0.72           H  
ATOM   2762 1HB  GLU A 180      -7.449  -1.526 -10.370  1.00  0.72           H  
ATOM   2763 2HB  GLU A 180      -6.712  -2.806  -9.449  1.00  0.72           H  
ATOM   2764 1HG  GLU A 180      -5.505  -1.242  -8.082  1.00  0.72           H  
ATOM   2765 2HG  GLU A 180      -6.012   0.111  -9.049  1.00  0.72           H  
ATOM   2766  N   SER A 181      -6.412  -2.890 -12.877  1.00  0.76           N  
ATOM   2767  CA  SER A 181      -6.781  -3.906 -13.852  1.00  0.76           C  
ATOM   2768  C   SER A 181      -5.654  -4.141 -14.867  1.00  0.76           C  
ATOM   2769  O   SER A 181      -5.767  -5.002 -15.743  1.00  0.76           O  
ATOM   2770  CB  SER A 181      -8.027  -3.457 -14.597  1.00  0.76           C  
ATOM   2771  OG  SER A 181      -9.113  -3.302 -13.722  1.00  0.76           O  
ATOM   2772  H   SER A 181      -6.804  -1.954 -13.003  1.00  0.76           H  
ATOM   2773  HA  SER A 181      -6.982  -4.839 -13.325  1.00  0.76           H  
ATOM   2774 1HB  SER A 181      -7.830  -2.514 -15.102  1.00  0.76           H  
ATOM   2775 2HB  SER A 181      -8.273  -4.191 -15.359  1.00  0.76           H  
ATOM   2776  HG  SER A 181      -8.944  -2.461 -13.241  1.00  0.76           H  
ATOM   2777  N   ASN A 182      -4.579  -3.347 -14.751  1.00  0.81           N  
ATOM   2778  CA  ASN A 182      -3.413  -3.331 -15.625  1.00  0.81           C  
ATOM   2779  C   ASN A 182      -3.775  -2.762 -16.997  1.00  0.81           C  
ATOM   2780  O   ASN A 182      -3.057  -2.958 -17.984  1.00  0.81           O  
ATOM   2781  CB  ASN A 182      -2.830  -4.728 -15.779  1.00  0.81           C  
ATOM   2782  CG  ASN A 182      -1.312  -4.753 -15.912  1.00  0.81           C  
ATOM   2783  OD1 ASN A 182      -0.594  -4.064 -15.178  1.00  0.81           O  
ATOM   2784  ND2 ASN A 182      -0.821  -5.539 -16.835  1.00  0.81           N  
ATOM   2785  H   ASN A 182      -4.549  -2.688 -13.983  1.00  0.81           H  
ATOM   2786  HA  ASN A 182      -2.660  -2.670 -15.185  1.00  0.81           H  
ATOM   2787 1HB  ASN A 182      -3.117  -5.334 -14.928  1.00  0.81           H  
ATOM   2788 2HB  ASN A 182      -3.259  -5.196 -16.664  1.00  0.81           H  
ATOM   2789 1HD2 ASN A 182       0.169  -5.597 -16.969  1.00  0.81           H  
ATOM   2790 2HD2 ASN A 182      -1.437  -6.080 -17.407  1.00  0.81           H  
ATOM   2791  N   ASN A 183      -4.881  -2.011 -17.084  1.00  0.86           N  
ATOM   2792  CA  ASN A 183      -5.281  -1.467 -18.367  1.00  0.86           C  
ATOM   2793  C   ASN A 183      -4.592  -0.148 -18.606  1.00  0.86           C  
ATOM   2794  O   ASN A 183      -5.189   0.931 -18.615  1.00  0.86           O  
ATOM   2795  CB  ASN A 183      -6.782  -1.353 -18.474  1.00  0.86           C  
ATOM   2796  CG  ASN A 183      -7.222  -1.027 -19.878  1.00  0.86           C  
ATOM   2797  OD1 ASN A 183      -6.450  -0.464 -20.684  1.00  0.86           O  
ATOM   2798  ND2 ASN A 183      -8.441  -1.397 -20.201  1.00  0.86           N  
ATOM   2799  H   ASN A 183      -5.430  -1.792 -16.254  1.00  0.86           H  
ATOM   2800  HA  ASN A 183      -4.947  -2.148 -19.151  1.00  0.86           H  
ATOM   2801 1HB  ASN A 183      -7.243  -2.293 -18.160  1.00  0.86           H  
ATOM   2802 2HB  ASN A 183      -7.136  -0.570 -17.796  1.00  0.86           H  
ATOM   2803 1HD2 ASN A 183      -8.791  -1.240 -21.127  1.00  0.86           H  
ATOM   2804 2HD2 ASN A 183      -9.018  -1.856 -19.525  1.00  0.86           H  
ATOM   2805  N   PHE A 184      -3.320  -0.286 -18.893  1.00  0.89           N  
ATOM   2806  CA  PHE A 184      -2.422   0.816 -19.103  1.00  0.89           C  
ATOM   2807  C   PHE A 184      -2.843   1.658 -20.288  1.00  0.89           C  
ATOM   2808  O   PHE A 184      -2.706   2.877 -20.267  1.00  0.89           O  
ATOM   2809  CB  PHE A 184      -1.022   0.264 -19.200  1.00  0.89           C  
ATOM   2810  CG  PHE A 184      -0.544  -0.127 -17.817  1.00  0.89           C  
ATOM   2811  CD1 PHE A 184      -1.190   0.393 -16.682  1.00  0.89           C  
ATOM   2812  CD2 PHE A 184       0.511  -0.997 -17.631  1.00  0.89           C  
ATOM   2813  CE1 PHE A 184      -0.781   0.043 -15.417  1.00  0.89           C  
ATOM   2814  CE2 PHE A 184       0.917  -1.336 -16.359  1.00  0.89           C  
ATOM   2815  CZ  PHE A 184       0.269  -0.812 -15.251  1.00  0.89           C  
ATOM   2816  H   PHE A 184      -2.962  -1.242 -18.878  1.00  0.89           H  
ATOM   2817  HA  PHE A 184      -2.457   1.453 -18.221  1.00  0.89           H  
ATOM   2818 1HB  PHE A 184      -1.025  -0.626 -19.826  1.00  0.89           H  
ATOM   2819 2HB  PHE A 184      -0.362   0.969 -19.645  1.00  0.89           H  
ATOM   2820  HD1 PHE A 184      -2.028   1.077 -16.807  1.00  0.89           H  
ATOM   2821  HD2 PHE A 184       1.022  -1.412 -18.499  1.00  0.89           H  
ATOM   2822  HE1 PHE A 184      -1.293   0.440 -14.548  1.00  0.89           H  
ATOM   2823  HE2 PHE A 184       1.748  -2.023 -16.226  1.00  0.89           H  
ATOM   2824  HZ  PHE A 184       0.589  -1.087 -14.248  1.00  0.89           H  
ATOM   2825  N   SER A 185      -3.364   1.034 -21.339  1.00  0.90           N  
ATOM   2826  CA  SER A 185      -3.771   1.839 -22.481  1.00  0.90           C  
ATOM   2827  C   SER A 185      -4.862   2.831 -22.057  1.00  0.90           C  
ATOM   2828  O   SER A 185      -4.808   4.005 -22.432  1.00  0.90           O  
ATOM   2829  CB  SER A 185      -4.261   0.959 -23.611  1.00  0.90           C  
ATOM   2830  OG  SER A 185      -3.219   0.174 -24.134  1.00  0.90           O  
ATOM   2831  H   SER A 185      -3.483   0.031 -21.338  1.00  0.90           H  
ATOM   2832  HA  SER A 185      -2.910   2.410 -22.830  1.00  0.90           H  
ATOM   2833 1HB  SER A 185      -5.062   0.314 -23.244  1.00  0.90           H  
ATOM   2834 2HB  SER A 185      -4.681   1.584 -24.397  1.00  0.90           H  
ATOM   2835  HG  SER A 185      -3.611  -0.352 -24.838  1.00  0.90           H  
ATOM   2836  N   MET A 186      -5.835   2.389 -21.239  1.00  0.90           N  
ATOM   2837  CA  MET A 186      -6.846   3.343 -20.796  1.00  0.90           C  
ATOM   2838  C   MET A 186      -6.308   4.361 -19.813  1.00  0.90           C  
ATOM   2839  O   MET A 186      -6.765   5.505 -19.819  1.00  0.90           O  
ATOM   2840  CB  MET A 186      -8.076   2.667 -20.231  1.00  0.90           C  
ATOM   2841  CG  MET A 186      -8.915   2.014 -21.264  1.00  0.90           C  
ATOM   2842  SD  MET A 186      -9.345   3.188 -22.552  1.00  0.90           S  
ATOM   2843  CE  MET A 186     -10.252   4.403 -21.586  1.00  0.90           C  
ATOM   2844  H   MET A 186      -5.877   1.412 -20.936  1.00  0.90           H  
ATOM   2845  HA  MET A 186      -7.175   3.896 -21.668  1.00  0.90           H  
ATOM   2846 1HB  MET A 186      -7.773   1.921 -19.495  1.00  0.90           H  
ATOM   2847 2HB  MET A 186      -8.690   3.402 -19.718  1.00  0.90           H  
ATOM   2848 1HG  MET A 186      -8.364   1.193 -21.717  1.00  0.90           H  
ATOM   2849 2HG  MET A 186      -9.828   1.619 -20.819  1.00  0.90           H  
ATOM   2850 1HE  MET A 186     -10.590   5.209 -22.239  1.00  0.90           H  
ATOM   2851 2HE  MET A 186     -11.114   3.928 -21.118  1.00  0.90           H  
ATOM   2852 3HE  MET A 186      -9.600   4.815 -20.812  1.00  0.90           H  
ATOM   2853  N   VAL A 187      -5.301   3.998 -19.021  1.00  0.89           N  
ATOM   2854  CA  VAL A 187      -4.729   4.976 -18.101  1.00  0.89           C  
ATOM   2855  C   VAL A 187      -4.128   6.121 -18.909  1.00  0.89           C  
ATOM   2856  O   VAL A 187      -4.383   7.296 -18.627  1.00  0.89           O  
ATOM   2857  CB  VAL A 187      -3.620   4.357 -17.221  1.00  0.89           C  
ATOM   2858  CG1 VAL A 187      -2.910   5.439 -16.442  1.00  0.89           C  
ATOM   2859  CG2 VAL A 187      -4.215   3.349 -16.251  1.00  0.89           C  
ATOM   2860  H   VAL A 187      -4.969   3.030 -19.032  1.00  0.89           H  
ATOM   2861  HA  VAL A 187      -5.521   5.368 -17.461  1.00  0.89           H  
ATOM   2862  HB  VAL A 187      -2.888   3.871 -17.864  1.00  0.89           H  
ATOM   2863 1HG1 VAL A 187      -2.128   4.996 -15.850  1.00  0.89           H  
ATOM   2864 2HG1 VAL A 187      -2.474   6.150 -17.139  1.00  0.89           H  
ATOM   2865 3HG1 VAL A 187      -3.612   5.949 -15.798  1.00  0.89           H  
ATOM   2866 1HG2 VAL A 187      -3.419   2.920 -15.651  1.00  0.89           H  
ATOM   2867 2HG2 VAL A 187      -4.932   3.852 -15.602  1.00  0.89           H  
ATOM   2868 3HG2 VAL A 187      -4.713   2.562 -16.805  1.00  0.89           H  
ATOM   2869  N   VAL A 188      -3.375   5.768 -19.958  1.00  0.88           N  
ATOM   2870  CA  VAL A 188      -2.737   6.778 -20.789  1.00  0.88           C  
ATOM   2871  C   VAL A 188      -3.763   7.626 -21.513  1.00  0.88           C  
ATOM   2872  O   VAL A 188      -3.682   8.856 -21.494  1.00  0.88           O  
ATOM   2873  CB  VAL A 188      -1.846   6.145 -21.871  1.00  0.88           C  
ATOM   2874  CG1 VAL A 188      -1.348   7.276 -22.813  1.00  0.88           C  
ATOM   2875  CG2 VAL A 188      -0.702   5.347 -21.232  1.00  0.88           C  
ATOM   2876  H   VAL A 188      -3.219   4.777 -20.149  1.00  0.88           H  
ATOM   2877  HA  VAL A 188      -2.129   7.419 -20.150  1.00  0.88           H  
ATOM   2878  HB  VAL A 188      -2.446   5.462 -22.476  1.00  0.88           H  
ATOM   2879 1HG1 VAL A 188      -0.737   6.850 -23.605  1.00  0.88           H  
ATOM   2880 2HG1 VAL A 188      -2.201   7.789 -23.254  1.00  0.88           H  
ATOM   2881 3HG1 VAL A 188      -0.758   7.991 -22.248  1.00  0.88           H  
ATOM   2882 1HG2 VAL A 188      -0.085   4.897 -22.012  1.00  0.88           H  
ATOM   2883 2HG2 VAL A 188      -0.107   5.962 -20.630  1.00  0.88           H  
ATOM   2884 3HG2 VAL A 188      -1.115   4.578 -20.614  1.00  0.88           H  
ATOM   2885  N   LYS A 189      -4.757   6.979 -22.131  1.00  0.90           N  
ATOM   2886  CA  LYS A 189      -5.774   7.721 -22.860  1.00  0.90           C  
ATOM   2887  C   LYS A 189      -6.569   8.627 -21.940  1.00  0.90           C  
ATOM   2888  O   LYS A 189      -6.869   9.765 -22.281  1.00  0.90           O  
ATOM   2889  CB  LYS A 189      -6.722   6.766 -23.576  1.00  0.90           C  
ATOM   2890  CG  LYS A 189      -6.110   6.037 -24.770  1.00  0.90           C  
ATOM   2891  CD  LYS A 189      -7.114   5.085 -25.397  1.00  0.90           C  
ATOM   2892  CE  LYS A 189      -6.519   4.348 -26.585  1.00  0.90           C  
ATOM   2893  NZ  LYS A 189      -7.498   3.405 -27.198  1.00  0.90           N  
ATOM   2894  H   LYS A 189      -4.794   5.958 -22.115  1.00  0.90           H  
ATOM   2895  HA  LYS A 189      -5.280   8.349 -23.602  1.00  0.90           H  
ATOM   2896 1HB  LYS A 189      -7.072   6.013 -22.869  1.00  0.90           H  
ATOM   2897 2HB  LYS A 189      -7.593   7.318 -23.925  1.00  0.90           H  
ATOM   2898 1HG  LYS A 189      -5.794   6.769 -25.515  1.00  0.90           H  
ATOM   2899 2HG  LYS A 189      -5.236   5.477 -24.444  1.00  0.90           H  
ATOM   2900 1HD  LYS A 189      -7.417   4.354 -24.649  1.00  0.90           H  
ATOM   2901 2HD  LYS A 189      -7.995   5.638 -25.718  1.00  0.90           H  
ATOM   2902 1HE  LYS A 189      -6.206   5.072 -27.335  1.00  0.90           H  
ATOM   2903 2HE  LYS A 189      -5.647   3.784 -26.251  1.00  0.90           H  
ATOM   2904 1HZ  LYS A 189      -7.069   2.933 -27.981  1.00  0.90           H  
ATOM   2905 2HZ  LYS A 189      -7.785   2.724 -26.510  1.00  0.90           H  
ATOM   2906 3HZ  LYS A 189      -8.306   3.920 -27.518  1.00  0.90           H  
ATOM   2907  N   THR A 190      -6.865   8.166 -20.741  1.00  0.97           N  
ATOM   2908  CA  THR A 190      -7.623   8.979 -19.824  1.00  0.97           C  
ATOM   2909  C   THR A 190      -6.863  10.252 -19.472  1.00  0.97           C  
ATOM   2910  O   THR A 190      -7.426  11.347 -19.475  1.00  0.97           O  
ATOM   2911  CB  THR A 190      -7.957   8.167 -18.583  1.00  0.97           C  
ATOM   2912  OG1 THR A 190      -8.747   7.055 -18.983  1.00  0.97           O  
ATOM   2913  CG2 THR A 190      -8.701   8.986 -17.620  1.00  0.97           C  
ATOM   2914  H   THR A 190      -6.606   7.221 -20.463  1.00  0.97           H  
ATOM   2915  HA  THR A 190      -8.555   9.265 -20.308  1.00  0.97           H  
ATOM   2916  HB  THR A 190      -7.037   7.802 -18.124  1.00  0.97           H  
ATOM   2917  HG1 THR A 190      -8.157   6.388 -19.394  1.00  0.97           H  
ATOM   2918 1HG2 THR A 190      -8.935   8.380 -16.751  1.00  0.97           H  
ATOM   2919 2HG2 THR A 190      -8.080   9.830 -17.330  1.00  0.97           H  
ATOM   2920 3HG2 THR A 190      -9.622   9.344 -18.072  1.00  0.97           H  
ATOM   2921  N   ILE A 191      -5.573  10.111 -19.197  1.00  1.11           N  
ATOM   2922  CA  ILE A 191      -4.724  11.241 -18.857  1.00  1.11           C  
ATOM   2923  C   ILE A 191      -4.461  12.195 -20.035  1.00  1.11           C  
ATOM   2924  O   ILE A 191      -4.497  13.416 -19.858  1.00  1.11           O  
ATOM   2925  CB  ILE A 191      -3.428  10.722 -18.219  1.00  1.11           C  
ATOM   2926  CG1 ILE A 191      -3.812  10.111 -16.881  1.00  1.11           C  
ATOM   2927  CG2 ILE A 191      -2.345  11.810 -18.105  1.00  1.11           C  
ATOM   2928  CD1 ILE A 191      -2.759   9.354 -16.256  1.00  1.11           C  
ATOM   2929  H   ILE A 191      -5.165   9.173 -19.199  1.00  1.11           H  
ATOM   2930  HA  ILE A 191      -5.242  11.813 -18.092  1.00  1.11           H  
ATOM   2931  HB  ILE A 191      -3.040   9.905 -18.838  1.00  1.11           H  
ATOM   2932 1HG1 ILE A 191      -4.123  10.885 -16.201  1.00  1.11           H  
ATOM   2933 2HG1 ILE A 191      -4.652   9.441 -17.050  1.00  1.11           H  
ATOM   2934 1HG2 ILE A 191      -1.449  11.379 -17.658  1.00  1.11           H  
ATOM   2935 2HG2 ILE A 191      -2.107  12.182 -19.101  1.00  1.11           H  
ATOM   2936 3HG2 ILE A 191      -2.690  12.629 -17.495  1.00  1.11           H  
ATOM   2937 1HD1 ILE A 191      -3.125   8.937 -15.318  1.00  1.11           H  
ATOM   2938 2HD1 ILE A 191      -2.458   8.548 -16.925  1.00  1.11           H  
ATOM   2939 3HD1 ILE A 191      -1.913  10.006 -16.064  1.00  1.11           H  
ATOM   2940  N   ASN A 192      -4.172  11.656 -21.230  1.00  1.36           N  
ATOM   2941  CA  ASN A 192      -3.884  12.500 -22.397  1.00  1.36           C  
ATOM   2942  C   ASN A 192      -5.062  12.672 -23.376  1.00  1.36           C  
ATOM   2943  O   ASN A 192      -4.926  13.307 -24.435  1.00  1.36           O  
ATOM   2944  CB  ASN A 192      -2.650  11.992 -23.098  1.00  1.36           C  
ATOM   2945  CG  ASN A 192      -1.458  12.195 -22.255  1.00  1.36           C  
ATOM   2946  OD1 ASN A 192      -0.716  11.245 -21.972  1.00  1.36           O  
ATOM   2947  ND2 ASN A 192      -1.248  13.435 -21.813  1.00  1.36           N  
ATOM   2948  H   ASN A 192      -4.143  10.641 -21.331  1.00  1.36           H  
ATOM   2949  HA  ASN A 192      -3.651  13.499 -22.028  1.00  1.36           H  
ATOM   2950 1HB  ASN A 192      -2.760  10.928 -23.305  1.00  1.36           H  
ATOM   2951 2HB  ASN A 192      -2.519  12.510 -24.050  1.00  1.36           H  
ATOM   2952 1HD2 ASN A 192      -0.447  13.668 -21.201  1.00  1.36           H  
ATOM   2953 2HD2 ASN A 192      -1.887  14.163 -22.068  1.00  1.36           H  
ATOM   2954  N   GLY A 193      -6.219  12.159 -22.996  1.00  1.72           N  
ATOM   2955  CA  GLY A 193      -7.451  12.310 -23.749  1.00  1.72           C  
ATOM   2956  C   GLY A 193      -7.392  11.768 -25.165  1.00  1.72           C  
ATOM   2957  O   GLY A 193      -6.970  10.641 -25.419  1.00  1.72           O  
ATOM   2958  H   GLY A 193      -6.264  11.613 -22.139  1.00  1.72           H  
ATOM   2959 1HA  GLY A 193      -8.249  11.800 -23.207  1.00  1.72           H  
ATOM   2960 2HA  GLY A 193      -7.722  13.363 -23.775  1.00  1.72           H  
ATOM   2961  N   ALA A 194      -7.805  12.607 -26.102  1.00  2.20           N  
ATOM   2962  CA  ALA A 194      -7.846  12.239 -27.504  1.00  2.20           C  
ATOM   2963  C   ALA A 194      -6.509  12.370 -28.212  1.00  2.20           C  
ATOM   2964  O   ALA A 194      -6.425  12.067 -29.402  1.00  2.20           O  
ATOM   2965  CB  ALA A 194      -8.861  13.099 -28.225  1.00  2.20           C  
ATOM   2966  H   ALA A 194      -8.115  13.527 -25.828  1.00  2.20           H  
ATOM   2967  HA  ALA A 194      -8.153  11.195 -27.564  1.00  2.20           H  
ATOM   2968 1HB  ALA A 194      -8.918  12.792 -29.268  1.00  2.20           H  
ATOM   2969 2HB  ALA A 194      -9.839  12.982 -27.758  1.00  2.20           H  
ATOM   2970 3HB  ALA A 194      -8.554  14.142 -28.170  1.00  2.20           H  
ATOM   2971  N   ALA A 195      -5.470  12.868 -27.538  1.00  2.74           N  
ATOM   2972  CA  ALA A 195      -4.229  13.038 -28.273  1.00  2.74           C  
ATOM   2973  C   ALA A 195      -2.938  12.703 -27.529  1.00  2.74           C  
ATOM   2974  O   ALA A 195      -2.149  13.609 -27.263  1.00  2.74           O  
ATOM   2975  CB  ALA A 195      -4.139  14.473 -28.753  1.00  2.74           C  
ATOM   2976  H   ALA A 195      -5.522  13.098 -26.542  1.00  2.74           H  
ATOM   2977  HA  ALA A 195      -4.268  12.384 -29.142  1.00  2.74           H  
ATOM   2978 1HB  ALA A 195      -3.242  14.594 -29.361  1.00  2.74           H  
ATOM   2979 2HB  ALA A 195      -5.019  14.711 -29.351  1.00  2.74           H  
ATOM   2980 3HB  ALA A 195      -4.091  15.140 -27.894  1.00  2.74           H  
ATOM   2981  N   PRO A 196      -2.685  11.440 -27.154  1.00  3.20           N  
ATOM   2982  CA  PRO A 196      -1.383  10.990 -26.722  1.00  3.20           C  
ATOM   2983  C   PRO A 196      -0.408  11.295 -27.862  1.00  3.20           C  
ATOM   2984  O   PRO A 196      -0.718  11.014 -29.022  1.00  3.20           O  
ATOM   2985  CB  PRO A 196      -1.597   9.476 -26.528  1.00  3.20           C  
ATOM   2986  CG  PRO A 196      -3.079   9.346 -26.225  1.00  3.20           C  
ATOM   2987  CD  PRO A 196      -3.749  10.422 -27.064  1.00  3.20           C  
ATOM   2988  HA  PRO A 196      -1.096  11.501 -25.793  1.00  3.20           H  
ATOM   2989 1HB  PRO A 196      -1.297   8.935 -27.435  1.00  3.20           H  
ATOM   2990 2HB  PRO A 196      -0.964   9.107 -25.707  1.00  3.20           H  
ATOM   2991 1HG  PRO A 196      -3.435   8.334 -26.473  1.00  3.20           H  
ATOM   2992 2HG  PRO A 196      -3.262   9.483 -25.150  1.00  3.20           H  
ATOM   2993 1HD  PRO A 196      -4.046  10.060 -28.058  1.00  3.20           H  
ATOM   2994 2HD  PRO A 196      -4.595  10.773 -26.472  1.00  3.20           H  
ATOM   2995  N   ASN A 197       0.798  11.752 -27.546  1.00  3.42           N  
ATOM   2996  CA  ASN A 197       1.813  12.056 -28.567  1.00  3.42           C  
ATOM   2997  C   ASN A 197       2.701  10.851 -28.894  1.00  3.42           C  
ATOM   2998  O   ASN A 197       3.898  11.009 -29.159  1.00  3.42           O  
ATOM   2999  CB  ASN A 197       2.718  13.197 -28.152  1.00  3.42           C  
ATOM   3000  CG  ASN A 197       3.624  12.837 -27.022  1.00  3.42           C  
ATOM   3001  OD1 ASN A 197       3.804  11.630 -26.732  1.00  3.42           O  
ATOM   3002  ND2 ASN A 197       4.178  13.844 -26.387  1.00  3.42           N  
ATOM   3003  H   ASN A 197       0.975  11.998 -26.575  1.00  3.42           H  
ATOM   3004  HA  ASN A 197       1.298  12.337 -29.487  1.00  3.42           H  
ATOM   3005 1HB  ASN A 197       3.320  13.514 -29.004  1.00  3.42           H  
ATOM   3006 2HB  ASN A 197       2.105  14.046 -27.847  1.00  3.42           H  
ATOM   3007 1HD2 ASN A 197       4.782  13.691 -25.614  1.00  3.42           H  
ATOM   3008 2HD2 ASN A 197       3.977  14.780 -26.677  1.00  3.42           H  
ATOM   3009  N   ASP A 198       2.143   9.643 -28.845  1.00  3.31           N  
ATOM   3010  CA  ASP A 198       2.927   8.456 -29.165  1.00  3.31           C  
ATOM   3011  C   ASP A 198       4.143   8.229 -28.256  1.00  3.31           C  
ATOM   3012  O   ASP A 198       4.059   7.473 -27.284  1.00  3.31           O  
ATOM   3013  CB  ASP A 198       3.344   8.451 -30.652  1.00  3.31           C  
ATOM   3014  CG  ASP A 198       3.986   7.113 -31.123  1.00  3.31           C  
ATOM   3015  OD1 ASP A 198       3.789   6.094 -30.481  1.00  3.31           O  
ATOM   3016  OD2 ASP A 198       4.664   7.133 -32.130  1.00  3.31           O  
ATOM   3017  H   ASP A 198       1.159   9.568 -28.625  1.00  3.31           H  
ATOM   3018  HA  ASP A 198       2.270   7.596 -29.034  1.00  3.31           H  
ATOM   3019 1HB  ASP A 198       2.461   8.634 -31.265  1.00  3.31           H  
ATOM   3020 2HB  ASP A 198       4.041   9.252 -30.865  1.00  3.31           H  
ATOM   3021  N   ALA A 199       5.291   8.766 -28.643  1.00  2.92           N  
ATOM   3022  CA  ALA A 199       6.561   8.489 -27.980  1.00  2.92           C  
ATOM   3023  C   ALA A 199       6.652   8.819 -26.481  1.00  2.92           C  
ATOM   3024  O   ALA A 199       7.264   8.048 -25.739  1.00  2.92           O  
ATOM   3025  CB  ALA A 199       7.654   9.259 -28.685  1.00  2.92           C  
ATOM   3026  H   ALA A 199       5.244   9.441 -29.398  1.00  2.92           H  
ATOM   3027  HA  ALA A 199       6.751   7.425 -28.099  1.00  2.92           H  
ATOM   3028 1HB  ALA A 199       8.617   9.009 -28.242  1.00  2.92           H  
ATOM   3029 2HB  ALA A 199       7.656   8.995 -29.742  1.00  2.92           H  
ATOM   3030 3HB  ALA A 199       7.469  10.327 -28.574  1.00  2.92           H  
ATOM   3031  N   ASN A 200       6.065   9.923 -25.992  1.00  2.40           N  
ATOM   3032  CA  ASN A 200       6.245  10.213 -24.566  1.00  2.40           C  
ATOM   3033  C   ASN A 200       5.034   9.778 -23.773  1.00  2.40           C  
ATOM   3034  O   ASN A 200       5.133   9.211 -22.688  1.00  2.40           O  
ATOM   3035  CB  ASN A 200       6.542  11.677 -24.339  1.00  2.40           C  
ATOM   3036  CG  ASN A 200       7.878  12.074 -24.907  1.00  2.40           C  
ATOM   3037  OD1 ASN A 200       8.840  11.300 -24.860  1.00  2.40           O  
ATOM   3038  ND2 ASN A 200       7.962  13.267 -25.439  1.00  2.40           N  
ATOM   3039  H   ASN A 200       5.499  10.551 -26.564  1.00  2.40           H  
ATOM   3040  HA  ASN A 200       7.101   9.654 -24.207  1.00  2.40           H  
ATOM   3041 1HB  ASN A 200       5.768  12.272 -24.791  1.00  2.40           H  
ATOM   3042 2HB  ASN A 200       6.536  11.887 -23.275  1.00  2.40           H  
ATOM   3043 1HD2 ASN A 200       8.830  13.582 -25.827  1.00  2.40           H  
ATOM   3044 2HD2 ASN A 200       7.165  13.867 -25.455  1.00  2.40           H  
ATOM   3045  N   HIS A 201       3.880  10.033 -24.339  1.00  1.91           N  
ATOM   3046  CA  HIS A 201       2.627   9.701 -23.697  1.00  1.91           C  
ATOM   3047  C   HIS A 201       2.308   8.212 -23.756  1.00  1.91           C  
ATOM   3048  O   HIS A 201       1.695   7.663 -22.854  1.00  1.91           O  
ATOM   3049  CB  HIS A 201       1.535  10.486 -24.346  1.00  1.91           C  
ATOM   3050  CG  HIS A 201       1.674  11.931 -24.080  1.00  1.91           C  
ATOM   3051  ND1 HIS A 201       1.081  12.878 -24.855  1.00  1.91           N  
ATOM   3052  CD2 HIS A 201       2.351  12.598 -23.117  1.00  1.91           C  
ATOM   3053  CE1 HIS A 201       1.360  14.079 -24.377  1.00  1.91           C  
ATOM   3054  NE2 HIS A 201       2.135  13.935 -23.320  1.00  1.91           N  
ATOM   3055  H   HIS A 201       3.878  10.516 -25.232  1.00  1.91           H  
ATOM   3056  HA  HIS A 201       2.676   9.992 -22.651  1.00  1.91           H  
ATOM   3057 1HB  HIS A 201       1.569  10.309 -25.414  1.00  1.91           H  
ATOM   3058 2HB  HIS A 201       0.569  10.146 -23.980  1.00  1.91           H  
ATOM   3059  HD2 HIS A 201       2.943  12.154 -22.324  1.00  1.91           H  
ATOM   3060  HE1 HIS A 201       1.013  15.024 -24.792  1.00  1.91           H  
ATOM   3061  HE2 HIS A 201       2.509  14.682 -22.745  1.00  1.91           H  
ATOM   3062  N   GLY A 202       2.695   7.556 -24.831  1.00  1.51           N  
ATOM   3063  CA  GLY A 202       2.407   6.155 -25.007  1.00  1.51           C  
ATOM   3064  C   GLY A 202       3.590   5.311 -24.582  1.00  1.51           C  
ATOM   3065  O   GLY A 202       3.614   4.756 -23.480  1.00  1.51           O  
ATOM   3066  H   GLY A 202       3.217   8.004 -25.575  1.00  1.51           H  
ATOM   3067 1HA  GLY A 202       1.526   5.879 -24.427  1.00  1.51           H  
ATOM   3068 2HA  GLY A 202       2.180   5.965 -26.057  1.00  1.51           H  
ATOM   3069  N   GLN A 203       4.554   5.210 -25.487  1.00  1.22           N  
ATOM   3070  CA  GLN A 203       5.705   4.332 -25.336  1.00  1.22           C  
ATOM   3071  C   GLN A 203       6.481   4.581 -24.046  1.00  1.22           C  
ATOM   3072  O   GLN A 203       6.691   3.652 -23.268  1.00  1.22           O  
ATOM   3073  CB  GLN A 203       6.642   4.547 -26.520  1.00  1.22           C  
ATOM   3074  CG  GLN A 203       6.077   4.090 -27.854  1.00  1.22           C  
ATOM   3075  CD  GLN A 203       6.995   4.421 -29.014  1.00  1.22           C  
ATOM   3076  OE1 GLN A 203       8.217   4.229 -28.930  1.00  1.22           O  
ATOM   3077  NE2 GLN A 203       6.425   4.931 -30.098  1.00  1.22           N  
ATOM   3078  H   GLN A 203       4.459   5.786 -26.323  1.00  1.22           H  
ATOM   3079  HA  GLN A 203       5.354   3.301 -25.330  1.00  1.22           H  
ATOM   3080 1HB  GLN A 203       6.877   5.601 -26.602  1.00  1.22           H  
ATOM   3081 2HB  GLN A 203       7.577   4.019 -26.344  1.00  1.22           H  
ATOM   3082 1HG  GLN A 203       5.921   3.015 -27.831  1.00  1.22           H  
ATOM   3083 2HG  GLN A 203       5.125   4.609 -28.024  1.00  1.22           H  
ATOM   3084 1HE2 GLN A 203       6.971   5.181 -30.894  1.00  1.22           H  
ATOM   3085 2HE2 GLN A 203       5.404   5.097 -30.139  1.00  1.22           H  
ATOM   3086  N   LEU A 204       6.854   5.830 -23.765  1.00  1.03           N  
ATOM   3087  CA  LEU A 204       7.590   6.107 -22.539  1.00  1.03           C  
ATOM   3088  C   LEU A 204       6.752   5.846 -21.290  1.00  1.03           C  
ATOM   3089  O   LEU A 204       7.258   5.256 -20.334  1.00  1.03           O  
ATOM   3090  CB  LEU A 204       8.124   7.529 -22.543  1.00  1.03           C  
ATOM   3091  CG  LEU A 204       8.946   7.961 -21.357  1.00  1.03           C  
ATOM   3092  CD1 LEU A 204      10.159   7.062 -21.211  1.00  1.03           C  
ATOM   3093  CD2 LEU A 204       9.363   9.424 -21.581  1.00  1.03           C  
ATOM   3094  H   LEU A 204       6.696   6.591 -24.426  1.00  1.03           H  
ATOM   3095  HA  LEU A 204       8.449   5.441 -22.512  1.00  1.03           H  
ATOM   3096 1HB  LEU A 204       8.704   7.690 -23.451  1.00  1.03           H  
ATOM   3097 2HB  LEU A 204       7.284   8.176 -22.560  1.00  1.03           H  
ATOM   3098  HG  LEU A 204       8.357   7.872 -20.455  1.00  1.03           H  
ATOM   3099 1HD1 LEU A 204      10.751   7.379 -20.355  1.00  1.03           H  
ATOM   3100 2HD1 LEU A 204       9.832   6.033 -21.062  1.00  1.03           H  
ATOM   3101 3HD1 LEU A 204      10.766   7.123 -22.113  1.00  1.03           H  
ATOM   3102 1HD2 LEU A 204       9.950   9.771 -20.739  1.00  1.03           H  
ATOM   3103 2HD2 LEU A 204       9.957   9.491 -22.494  1.00  1.03           H  
ATOM   3104 3HD2 LEU A 204       8.479  10.051 -21.694  1.00  1.03           H  
ATOM   3105  N   ARG A 205       5.469   6.255 -21.260  1.00  0.90           N  
ATOM   3106  CA  ARG A 205       4.696   5.986 -20.041  1.00  0.90           C  
ATOM   3107  C   ARG A 205       4.662   4.480 -19.801  1.00  0.90           C  
ATOM   3108  O   ARG A 205       4.820   4.029 -18.665  1.00  0.90           O  
ATOM   3109  CB  ARG A 205       3.244   6.476 -20.102  1.00  0.90           C  
ATOM   3110  CG  ARG A 205       2.990   7.999 -20.074  1.00  0.90           C  
ATOM   3111  CD  ARG A 205       1.531   8.301 -19.955  1.00  0.90           C  
ATOM   3112  NE  ARG A 205       1.155   9.668 -20.248  1.00  0.90           N  
ATOM   3113  CZ  ARG A 205       1.367  10.705 -19.489  1.00  0.90           C  
ATOM   3114  NH1 ARG A 205       2.031  10.604 -18.422  1.00  0.90           N  
ATOM   3115  NH2 ARG A 205       0.879  11.811 -19.879  1.00  0.90           N  
ATOM   3116  H   ARG A 205       5.055   6.741 -22.047  1.00  0.90           H  
ATOM   3117  HA  ARG A 205       5.189   6.468 -19.197  1.00  0.90           H  
ATOM   3118 1HB  ARG A 205       2.783   6.093 -21.017  1.00  0.90           H  
ATOM   3119 2HB  ARG A 205       2.692   6.048 -19.267  1.00  0.90           H  
ATOM   3120 1HG  ARG A 205       3.465   8.414 -19.190  1.00  0.90           H  
ATOM   3121 2HG  ARG A 205       3.388   8.460 -20.963  1.00  0.90           H  
ATOM   3122 1HD  ARG A 205       1.016   7.700 -20.623  1.00  0.90           H  
ATOM   3123 2HD  ARG A 205       1.202   8.071 -18.955  1.00  0.90           H  
ATOM   3124  HE  ARG A 205       0.591   9.860 -21.081  1.00  0.90           H  
ATOM   3125 1HH1 ARG A 205       2.413   9.711 -18.183  1.00  0.90           H  
ATOM   3126 2HH1 ARG A 205       2.185  11.416 -17.832  1.00  0.90           H  
ATOM   3127 1HH2 ARG A 205       0.325  11.796 -20.714  1.00  0.90           H  
ATOM   3128 2HH2 ARG A 205       1.007  12.678 -19.373  1.00  0.90           H  
ATOM   3129  N   ILE A 206       4.524   3.698 -20.877  1.00  0.83           N  
ATOM   3130  CA  ILE A 206       4.499   2.248 -20.775  1.00  0.83           C  
ATOM   3131  C   ILE A 206       5.823   1.676 -20.323  1.00  0.83           C  
ATOM   3132  O   ILE A 206       5.870   0.811 -19.446  1.00  0.83           O  
ATOM   3133  CB  ILE A 206       4.022   1.595 -22.066  1.00  0.83           C  
ATOM   3134  CG1 ILE A 206       2.528   1.947 -22.275  1.00  0.83           C  
ATOM   3135  CG2 ILE A 206       4.239   0.088 -21.974  1.00  0.83           C  
ATOM   3136  CD1 ILE A 206       2.003   1.623 -23.639  1.00  0.83           C  
ATOM   3137  H   ILE A 206       4.402   4.125 -21.800  1.00  0.83           H  
ATOM   3138  HA  ILE A 206       3.786   1.983 -20.029  1.00  0.83           H  
ATOM   3139  HB  ILE A 206       4.582   2.004 -22.913  1.00  0.83           H  
ATOM   3140 1HG1 ILE A 206       1.937   1.399 -21.542  1.00  0.83           H  
ATOM   3141 2HG1 ILE A 206       2.392   3.016 -22.097  1.00  0.83           H  
ATOM   3142 1HG2 ILE A 206       3.901  -0.383 -22.893  1.00  0.83           H  
ATOM   3143 2HG2 ILE A 206       5.301  -0.117 -21.831  1.00  0.83           H  
ATOM   3144 3HG2 ILE A 206       3.676  -0.311 -21.129  1.00  0.83           H  
ATOM   3145 1HD1 ILE A 206       0.950   1.901 -23.698  1.00  0.83           H  
ATOM   3146 2HD1 ILE A 206       2.572   2.184 -24.384  1.00  0.83           H  
ATOM   3147 3HD1 ILE A 206       2.108   0.556 -23.828  1.00  0.83           H  
ATOM   3148  N   ASN A 207       6.918   2.157 -20.890  1.00  0.79           N  
ATOM   3149  CA  ASN A 207       8.206   1.650 -20.468  1.00  0.79           C  
ATOM   3150  C   ASN A 207       8.380   1.925 -18.976  1.00  0.79           C  
ATOM   3151  O   ASN A 207       8.856   1.070 -18.222  1.00  0.79           O  
ATOM   3152  CB  ASN A 207       9.301   2.319 -21.270  1.00  0.79           C  
ATOM   3153  CG  ASN A 207       9.341   1.844 -22.706  1.00  0.79           C  
ATOM   3154  OD1 ASN A 207       8.823   0.771 -23.047  1.00  0.79           O  
ATOM   3155  ND2 ASN A 207       9.946   2.632 -23.559  1.00  0.79           N  
ATOM   3156  H   ASN A 207       6.853   2.859 -21.624  1.00  0.79           H  
ATOM   3157  HA  ASN A 207       8.234   0.571 -20.621  1.00  0.79           H  
ATOM   3158 1HB  ASN A 207       9.140   3.398 -21.262  1.00  0.79           H  
ATOM   3159 2HB  ASN A 207      10.264   2.128 -20.802  1.00  0.79           H  
ATOM   3160 1HD2 ASN A 207      10.000   2.376 -24.524  1.00  0.79           H  
ATOM   3161 2HD2 ASN A 207      10.348   3.490 -23.245  1.00  0.79           H  
ATOM   3162  N   ARG A 208       7.939   3.107 -18.534  1.00  0.76           N  
ATOM   3163  CA  ARG A 208       8.042   3.468 -17.135  1.00  0.76           C  
ATOM   3164  C   ARG A 208       7.074   2.636 -16.276  1.00  0.76           C  
ATOM   3165  O   ARG A 208       7.426   2.255 -15.153  1.00  0.76           O  
ATOM   3166  CB  ARG A 208       7.796   4.953 -16.931  1.00  0.76           C  
ATOM   3167  CG  ARG A 208       8.854   5.893 -17.469  1.00  0.76           C  
ATOM   3168  CD  ARG A 208       8.554   7.275 -17.065  1.00  0.76           C  
ATOM   3169  NE  ARG A 208       9.388   8.260 -17.735  1.00  0.76           N  
ATOM   3170  CZ  ARG A 208      10.659   8.533 -17.417  1.00  0.76           C  
ATOM   3171  NH1 ARG A 208      11.253   7.863 -16.471  1.00  0.76           N  
ATOM   3172  NH2 ARG A 208      11.317   9.473 -18.068  1.00  0.76           N  
ATOM   3173  H   ARG A 208       7.552   3.783 -19.192  1.00  0.76           H  
ATOM   3174  HA  ARG A 208       9.057   3.261 -16.804  1.00  0.76           H  
ATOM   3175 1HB  ARG A 208       6.871   5.227 -17.420  1.00  0.76           H  
ATOM   3176 2HB  ARG A 208       7.693   5.153 -15.871  1.00  0.76           H  
ATOM   3177 1HG  ARG A 208       9.827   5.617 -17.060  1.00  0.76           H  
ATOM   3178 2HG  ARG A 208       8.884   5.843 -18.552  1.00  0.76           H  
ATOM   3179 1HD  ARG A 208       7.515   7.488 -17.278  1.00  0.76           H  
ATOM   3180 2HD  ARG A 208       8.719   7.369 -15.993  1.00  0.76           H  
ATOM   3181  HE  ARG A 208       8.966   8.801 -18.476  1.00  0.76           H  
ATOM   3182 1HH1 ARG A 208      10.753   7.136 -15.967  1.00  0.76           H  
ATOM   3183 2HH1 ARG A 208      12.214   8.063 -16.248  1.00  0.76           H  
ATOM   3184 1HH2 ARG A 208      10.861   9.995 -18.800  1.00  0.76           H  
ATOM   3185 2HH2 ARG A 208      12.275   9.676 -17.826  1.00  0.76           H  
ATOM   3186  N   TYR A 209       5.874   2.294 -16.805  1.00  0.75           N  
ATOM   3187  CA  TYR A 209       4.914   1.492 -16.029  1.00  0.75           C  
ATOM   3188  C   TYR A 209       5.562   0.170 -15.676  1.00  0.75           C  
ATOM   3189  O   TYR A 209       5.498  -0.293 -14.535  1.00  0.75           O  
ATOM   3190  CB  TYR A 209       3.646   1.105 -16.850  1.00  0.75           C  
ATOM   3191  CG  TYR A 209       2.615   2.195 -17.192  1.00  0.75           C  
ATOM   3192  CD1 TYR A 209       1.860   2.144 -18.347  1.00  0.75           C  
ATOM   3193  CD2 TYR A 209       2.435   3.187 -16.383  1.00  0.75           C  
ATOM   3194  CE1 TYR A 209       0.949   3.142 -18.641  1.00  0.75           C  
ATOM   3195  CE2 TYR A 209       1.520   4.201 -16.664  1.00  0.75           C  
ATOM   3196  CZ  TYR A 209       0.792   4.174 -17.774  1.00  0.75           C  
ATOM   3197  OH  TYR A 209      -0.104   5.177 -18.026  1.00  0.75           O  
ATOM   3198  H   TYR A 209       5.609   2.637 -17.727  1.00  0.75           H  
ATOM   3199  HA  TYR A 209       4.648   2.017 -15.110  1.00  0.75           H  
ATOM   3200 1HB  TYR A 209       3.956   0.645 -17.785  1.00  0.75           H  
ATOM   3201 2HB  TYR A 209       3.130   0.342 -16.293  1.00  0.75           H  
ATOM   3202  HD1 TYR A 209       1.987   1.311 -19.030  1.00  0.75           H  
ATOM   3203  HD2 TYR A 209       3.019   3.201 -15.477  1.00  0.75           H  
ATOM   3204  HE1 TYR A 209       0.363   3.101 -19.552  1.00  0.75           H  
ATOM   3205  HE2 TYR A 209       1.389   5.025 -15.967  1.00  0.75           H  
ATOM   3206  HH  TYR A 209       0.107   5.953 -17.468  1.00  0.75           H  
ATOM   3207  N   LEU A 210       6.248  -0.407 -16.660  1.00  0.74           N  
ATOM   3208  CA  LEU A 210       6.845  -1.720 -16.507  1.00  0.74           C  
ATOM   3209  C   LEU A 210       8.082  -1.692 -15.621  1.00  0.74           C  
ATOM   3210  O   LEU A 210       8.261  -2.569 -14.765  1.00  0.74           O  
ATOM   3211  CB  LEU A 210       7.178  -2.249 -17.897  1.00  0.74           C  
ATOM   3212  CG  LEU A 210       5.937  -2.493 -18.781  1.00  0.74           C  
ATOM   3213  CD1 LEU A 210       6.384  -2.859 -20.179  1.00  0.74           C  
ATOM   3214  CD2 LEU A 210       5.068  -3.570 -18.156  1.00  0.74           C  
ATOM   3215  H   LEU A 210       6.283   0.059 -17.572  1.00  0.74           H  
ATOM   3216  HA  LEU A 210       6.109  -2.376 -16.047  1.00  0.74           H  
ATOM   3217 1HB  LEU A 210       7.811  -1.514 -18.403  1.00  0.74           H  
ATOM   3218 2HB  LEU A 210       7.729  -3.182 -17.803  1.00  0.74           H  
ATOM   3219  HG  LEU A 210       5.358  -1.572 -18.851  1.00  0.74           H  
ATOM   3220 1HD1 LEU A 210       5.511  -3.011 -20.813  1.00  0.74           H  
ATOM   3221 2HD1 LEU A 210       6.991  -2.045 -20.585  1.00  0.74           H  
ATOM   3222 3HD1 LEU A 210       6.973  -3.773 -20.146  1.00  0.74           H  
ATOM   3223 1HD2 LEU A 210       4.186  -3.729 -18.779  1.00  0.74           H  
ATOM   3224 2HD2 LEU A 210       5.633  -4.500 -18.084  1.00  0.74           H  
ATOM   3225 3HD2 LEU A 210       4.758  -3.253 -17.162  1.00  0.74           H  
ATOM   3226  N   LYS A 211       8.913  -0.656 -15.772  1.00  0.74           N  
ATOM   3227  CA  LYS A 211      10.095  -0.544 -14.931  1.00  0.74           C  
ATOM   3228  C   LYS A 211       9.692  -0.335 -13.483  1.00  0.74           C  
ATOM   3229  O   LYS A 211      10.323  -0.884 -12.573  1.00  0.74           O  
ATOM   3230  CB  LYS A 211      10.997   0.604 -15.387  1.00  0.74           C  
ATOM   3231  CG  LYS A 211      11.734   0.353 -16.700  1.00  0.74           C  
ATOM   3232  CD  LYS A 211      12.584   1.551 -17.087  1.00  0.74           C  
ATOM   3233  CE  LYS A 211      13.313   1.309 -18.401  1.00  0.74           C  
ATOM   3234  NZ  LYS A 211      14.146   2.480 -18.799  1.00  0.74           N  
ATOM   3235  H   LYS A 211       8.744   0.042 -16.499  1.00  0.74           H  
ATOM   3236  HA  LYS A 211      10.656  -1.475 -14.993  1.00  0.74           H  
ATOM   3237 1HB  LYS A 211      10.399   1.510 -15.502  1.00  0.74           H  
ATOM   3238 2HB  LYS A 211      11.741   0.799 -14.631  1.00  0.74           H  
ATOM   3239 1HG  LYS A 211      12.381  -0.516 -16.589  1.00  0.74           H  
ATOM   3240 2HG  LYS A 211      11.020   0.148 -17.490  1.00  0.74           H  
ATOM   3241 1HD  LYS A 211      11.940   2.426 -17.192  1.00  0.74           H  
ATOM   3242 2HD  LYS A 211      13.313   1.750 -16.302  1.00  0.74           H  
ATOM   3243 1HE  LYS A 211      13.954   0.436 -18.297  1.00  0.74           H  
ATOM   3244 2HE  LYS A 211      12.576   1.117 -19.183  1.00  0.74           H  
ATOM   3245 1HZ  LYS A 211      14.610   2.282 -19.674  1.00  0.74           H  
ATOM   3246 2HZ  LYS A 211      13.556   3.291 -18.908  1.00  0.74           H  
ATOM   3247 3HZ  LYS A 211      14.837   2.660 -18.085  1.00  0.74           H  
ATOM   3248  N   THR A 212       8.620   0.434 -13.267  1.00  0.75           N  
ATOM   3249  CA  THR A 212       8.183   0.716 -11.920  1.00  0.75           C  
ATOM   3250  C   THR A 212       7.662  -0.568 -11.293  1.00  0.75           C  
ATOM   3251  O   THR A 212       7.973  -0.859 -10.141  1.00  0.75           O  
ATOM   3252  CB  THR A 212       7.071   1.745 -11.858  1.00  0.75           C  
ATOM   3253  OG1 THR A 212       7.446   2.923 -12.507  1.00  0.75           O  
ATOM   3254  CG2 THR A 212       6.919   2.085 -10.391  1.00  0.75           C  
ATOM   3255  H   THR A 212       8.131   0.872 -14.047  1.00  0.75           H  
ATOM   3256  HA  THR A 212       9.031   1.074 -11.340  1.00  0.75           H  
ATOM   3257  HB  THR A 212       6.155   1.366 -12.289  1.00  0.75           H  
ATOM   3258  HG1 THR A 212       7.483   2.751 -13.479  1.00  0.75           H  
ATOM   3259 1HG2 THR A 212       6.187   2.841 -10.263  1.00  0.75           H  
ATOM   3260 2HG2 THR A 212       6.637   1.196  -9.845  1.00  0.75           H  
ATOM   3261 3HG2 THR A 212       7.871   2.457 -10.014  1.00  0.75           H  
ATOM   3262  N   ILE A 213       6.886  -1.359 -12.051  1.00  0.79           N  
ATOM   3263  CA  ILE A 213       6.363  -2.600 -11.492  1.00  0.79           C  
ATOM   3264  C   ILE A 213       7.497  -3.499 -11.075  1.00  0.79           C  
ATOM   3265  O   ILE A 213       7.463  -4.072  -9.981  1.00  0.79           O  
ATOM   3266  CB  ILE A 213       5.479  -3.379 -12.489  1.00  0.79           C  
ATOM   3267  CG1 ILE A 213       4.176  -2.628 -12.718  1.00  0.79           C  
ATOM   3268  CG2 ILE A 213       5.223  -4.771 -11.947  1.00  0.79           C  
ATOM   3269  CD1 ILE A 213       3.354  -3.122 -13.877  1.00  0.79           C  
ATOM   3270  H   ILE A 213       6.629  -1.079 -13.000  1.00  0.79           H  
ATOM   3271  HA  ILE A 213       5.768  -2.363 -10.615  1.00  0.79           H  
ATOM   3272  HB  ILE A 213       5.989  -3.446 -13.451  1.00  0.79           H  
ATOM   3273 1HG1 ILE A 213       3.572  -2.694 -11.812  1.00  0.79           H  
ATOM   3274 2HG1 ILE A 213       4.411  -1.611 -12.892  1.00  0.79           H  
ATOM   3275 1HG2 ILE A 213       4.608  -5.326 -12.650  1.00  0.79           H  
ATOM   3276 2HG2 ILE A 213       6.173  -5.283 -11.813  1.00  0.79           H  
ATOM   3277 3HG2 ILE A 213       4.709  -4.702 -10.986  1.00  0.79           H  
ATOM   3278 1HD1 ILE A 213       2.458  -2.521 -13.952  1.00  0.79           H  
ATOM   3279 2HD1 ILE A 213       3.934  -3.030 -14.793  1.00  0.79           H  
ATOM   3280 3HD1 ILE A 213       3.082  -4.162 -13.719  1.00  0.79           H  
ATOM   3281  N   ALA A 214       8.517  -3.622 -11.922  1.00  0.90           N  
ATOM   3282  CA  ALA A 214       9.645  -4.446 -11.544  1.00  0.90           C  
ATOM   3283  C   ALA A 214      10.287  -3.910 -10.266  1.00  0.90           C  
ATOM   3284  O   ALA A 214      10.557  -4.673  -9.337  1.00  0.90           O  
ATOM   3285  CB  ALA A 214      10.664  -4.468 -12.668  1.00  0.90           C  
ATOM   3286  H   ALA A 214       8.501  -3.147 -12.828  1.00  0.90           H  
ATOM   3287  HA  ALA A 214       9.285  -5.455 -11.353  1.00  0.90           H  
ATOM   3288 1HB  ALA A 214      11.504  -5.098 -12.386  1.00  0.90           H  
ATOM   3289 2HB  ALA A 214      10.197  -4.859 -13.573  1.00  0.90           H  
ATOM   3290 3HB  ALA A 214      11.015  -3.453 -12.854  1.00  0.90           H  
ATOM   3291  N   ALA A 215      10.457  -2.588 -10.172  1.00  1.12           N  
ATOM   3292  CA  ALA A 215      11.072  -1.995  -8.991  1.00  1.12           C  
ATOM   3293  C   ALA A 215      10.275  -2.283  -7.728  1.00  1.12           C  
ATOM   3294  O   ALA A 215      10.840  -2.498  -6.653  1.00  1.12           O  
ATOM   3295  CB  ALA A 215      11.208  -0.503  -9.170  1.00  1.12           C  
ATOM   3296  H   ALA A 215      10.207  -1.984 -10.956  1.00  1.12           H  
ATOM   3297  HA  ALA A 215      12.064  -2.435  -8.877  1.00  1.12           H  
ATOM   3298 1HB  ALA A 215      11.705  -0.094  -8.299  1.00  1.12           H  
ATOM   3299 2HB  ALA A 215      11.797  -0.304 -10.055  1.00  1.12           H  
ATOM   3300 3HB  ALA A 215      10.226  -0.050  -9.279  1.00  1.12           H  
ATOM   3301  N   ILE A 216       8.951  -2.279  -7.849  1.00  1.52           N  
ATOM   3302  CA  ILE A 216       8.098  -2.552  -6.708  1.00  1.52           C  
ATOM   3303  C   ILE A 216       8.183  -4.020  -6.317  1.00  1.52           C  
ATOM   3304  O   ILE A 216       8.393  -4.348  -5.148  1.00  1.52           O  
ATOM   3305  CB  ILE A 216       6.635  -2.166  -6.998  1.00  1.52           C  
ATOM   3306  CG1 ILE A 216       6.519  -0.643  -7.167  1.00  1.52           C  
ATOM   3307  CG2 ILE A 216       5.731  -2.640  -5.859  1.00  1.52           C  
ATOM   3308  CD1 ILE A 216       5.190  -0.177  -7.738  1.00  1.52           C  
ATOM   3309  H   ILE A 216       8.536  -2.061  -8.755  1.00  1.52           H  
ATOM   3310  HA  ILE A 216       8.445  -1.957  -5.868  1.00  1.52           H  
ATOM   3311  HB  ILE A 216       6.319  -2.628  -7.938  1.00  1.52           H  
ATOM   3312 1HG1 ILE A 216       6.658  -0.174  -6.197  1.00  1.52           H  
ATOM   3313 2HG1 ILE A 216       7.311  -0.311  -7.826  1.00  1.52           H  
ATOM   3314 1HG2 ILE A 216       4.707  -2.366  -6.072  1.00  1.52           H  
ATOM   3315 2HG2 ILE A 216       5.805  -3.724  -5.764  1.00  1.52           H  
ATOM   3316 3HG2 ILE A 216       6.044  -2.170  -4.926  1.00  1.52           H  
ATOM   3317 1HD1 ILE A 216       5.197   0.903  -7.828  1.00  1.52           H  
ATOM   3318 2HD1 ILE A 216       5.041  -0.621  -8.723  1.00  1.52           H  
ATOM   3319 3HD1 ILE A 216       4.380  -0.478  -7.084  1.00  1.52           H  
ATOM   3320  N   ASN A 217       8.080  -4.921  -7.296  1.00  2.18           N  
ATOM   3321  CA  ASN A 217       8.127  -6.352  -7.010  1.00  2.18           C  
ATOM   3322  C   ASN A 217       9.446  -6.772  -6.366  1.00  2.18           C  
ATOM   3323  O   ASN A 217       9.472  -7.615  -5.471  1.00  2.18           O  
ATOM   3324  CB  ASN A 217       7.892  -7.155  -8.272  1.00  2.18           C  
ATOM   3325  CG  ASN A 217       6.451  -7.125  -8.729  1.00  2.18           C  
ATOM   3326  OD1 ASN A 217       5.539  -6.779  -7.965  1.00  2.18           O  
ATOM   3327  ND2 ASN A 217       6.223  -7.514  -9.958  1.00  2.18           N  
ATOM   3328  H   ASN A 217       7.941  -4.605  -8.256  1.00  2.18           H  
ATOM   3329  HA  ASN A 217       7.333  -6.584  -6.299  1.00  2.18           H  
ATOM   3330 1HB  ASN A 217       8.520  -6.749  -9.072  1.00  2.18           H  
ATOM   3331 2HB  ASN A 217       8.194  -8.187  -8.109  1.00  2.18           H  
ATOM   3332 1HD2 ASN A 217       5.286  -7.544 -10.305  1.00  2.18           H  
ATOM   3333 2HD2 ASN A 217       6.984  -7.794 -10.541  1.00  2.18           H  
ATOM   3334  N   GLN A 218      10.541  -6.132  -6.753  1.00  3.19           N  
ATOM   3335  CA  GLN A 218      11.851  -6.449  -6.199  1.00  3.19           C  
ATOM   3336  C   GLN A 218      11.941  -6.157  -4.697  1.00  3.19           C  
ATOM   3337  O   GLN A 218      12.810  -6.698  -4.011  1.00  3.19           O  
ATOM   3338  CB  GLN A 218      12.937  -5.687  -6.962  1.00  3.19           C  
ATOM   3339  CG  GLN A 218      13.161  -6.194  -8.393  1.00  3.19           C  
ATOM   3340  CD  GLN A 218      14.099  -5.308  -9.204  1.00  3.19           C  
ATOM   3341  OE1 GLN A 218      14.325  -4.134  -8.887  1.00  3.19           O  
ATOM   3342  NE2 GLN A 218      14.653  -5.874 -10.273  1.00  3.19           N  
ATOM   3343  H   GLN A 218      10.476  -5.439  -7.502  1.00  3.19           H  
ATOM   3344  HA  GLN A 218      12.025  -7.514  -6.339  1.00  3.19           H  
ATOM   3345 1HB  GLN A 218      12.654  -4.632  -7.023  1.00  3.19           H  
ATOM   3346 2HB  GLN A 218      13.878  -5.746  -6.420  1.00  3.19           H  
ATOM   3347 1HG  GLN A 218      13.620  -7.178  -8.325  1.00  3.19           H  
ATOM   3348 2HG  GLN A 218      12.220  -6.280  -8.907  1.00  3.19           H  
ATOM   3349 1HE2 GLN A 218      15.277  -5.348 -10.851  1.00  3.19           H  
ATOM   3350 2HE2 GLN A 218      14.444  -6.825 -10.500  1.00  3.19           H  
ATOM   3351  N   GLY A 219      11.076  -5.274  -4.190  1.00  4.51           N  
ATOM   3352  CA  GLY A 219      11.070  -4.909  -2.784  1.00  4.51           C  
ATOM   3353  C   GLY A 219      10.064  -5.712  -1.947  1.00  4.51           C  
ATOM   3354  O   GLY A 219       9.884  -5.415  -0.761  1.00  4.51           O  
ATOM   3355  H   GLY A 219      10.352  -4.869  -4.782  1.00  4.51           H  
ATOM   3356 1HA  GLY A 219      12.070  -5.043  -2.376  1.00  4.51           H  
ATOM   3357 2HA  GLY A 219      10.837  -3.849  -2.701  1.00  4.51           H  
ATOM   3358  N   SER A 220       9.399  -6.707  -2.548  1.00  5.94           N  
ATOM   3359  CA  SER A 220       8.377  -7.458  -1.825  1.00  5.94           C  
ATOM   3360  C   SER A 220       8.160  -8.859  -2.392  1.00  5.94           C  
ATOM   3361  O   SER A 220       8.688  -9.830  -1.845  1.00  5.94           O  
ATOM   3362  OXT SER A 220       7.194  -9.040  -3.134  1.00  5.94           O  
ATOM   3363  CB  SER A 220       7.069  -6.691  -1.859  1.00  5.94           C  
ATOM   3364  OG  SER A 220       6.051  -7.395  -1.202  1.00  5.94           O  
ATOM   3365  H   SER A 220       9.579  -6.935  -3.528  1.00  5.94           H  
ATOM   3366  HA  SER A 220       8.698  -7.560  -0.788  1.00  5.94           H  
ATOM   3367 1HB  SER A 220       7.205  -5.718  -1.386  1.00  5.94           H  
ATOM   3368 2HB  SER A 220       6.784  -6.510  -2.898  1.00  5.94           H  
ATOM   3369  HG  SER A 220       6.340  -7.485  -0.290  1.00  5.94           H  
TER    3370
ENDMDL

REMARK ID 613942 MODEL 5 PSPaEn
PFRMAT TS
TARGET PSPaEn
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.463   0.184  -1.063  1.00  1.25           N  
ATOM      2  CA  MET A   1       0.980   0.151  -0.878  1.00  1.25           C  
ATOM      3  C   MET A   1       1.538   1.547  -0.667  1.00  1.25           C  
ATOM      4  O   MET A   1       1.121   2.506  -1.315  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.650  -0.541  -2.067  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.179  -0.584  -2.036  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.861  -1.616  -0.712  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.577  -3.280  -1.312  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.871  -0.692  -0.776  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.857   0.940  -0.524  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.645   0.340  -2.054  1.00  1.25           H  
ATOM     12  HA  MET A   1       1.197  -0.425   0.020  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.295  -1.564  -2.131  1.00  1.25           H  
ATOM     14 2HB  MET A   1       1.355  -0.050  -2.982  1.00  1.25           H  
ATOM     15 1HG  MET A   1       3.525  -0.968  -2.984  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.576   0.424  -1.929  1.00  1.25           H  
ATOM     17 1HE  MET A   1       3.945  -3.995  -0.578  1.00  1.25           H  
ATOM     18 2HE  MET A   1       2.510  -3.437  -1.467  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.106  -3.430  -2.247  1.00  1.25           H  
ATOM     20  N   LYS A   2       2.446   1.670   0.287  1.00  1.11           N  
ATOM     21  CA  LYS A   2       3.087   2.947   0.568  1.00  1.11           C  
ATOM     22  C   LYS A   2       4.489   2.990  -0.011  1.00  1.11           C  
ATOM     23  O   LYS A   2       5.126   1.959  -0.223  1.00  1.11           O  
ATOM     24  CB  LYS A   2       3.113   3.231   2.070  1.00  1.11           C  
ATOM     25  CG  LYS A   2       1.736   3.292   2.730  1.00  1.11           C  
ATOM     26  CD  LYS A   2       0.927   4.496   2.208  1.00  1.11           C  
ATOM     27  CE  LYS A   2      -0.417   4.632   2.931  1.00  1.11           C  
ATOM     28  NZ  LYS A   2      -1.179   5.850   2.501  1.00  1.11           N  
ATOM     29  H   LYS A   2       2.738   0.855   0.809  1.00  1.11           H  
ATOM     30  HA  LYS A   2       2.513   3.740   0.088  1.00  1.11           H  
ATOM     31 1HB  LYS A   2       3.693   2.457   2.574  1.00  1.11           H  
ATOM     32 2HB  LYS A   2       3.617   4.181   2.250  1.00  1.11           H  
ATOM     33 1HG  LYS A   2       1.186   2.376   2.523  1.00  1.11           H  
ATOM     34 2HG  LYS A   2       1.855   3.388   3.809  1.00  1.11           H  
ATOM     35 1HD  LYS A   2       1.500   5.416   2.353  1.00  1.11           H  
ATOM     36 2HD  LYS A   2       0.738   4.376   1.139  1.00  1.11           H  
ATOM     37 1HE  LYS A   2      -1.020   3.750   2.721  1.00  1.11           H  
ATOM     38 2HE  LYS A   2      -0.239   4.693   4.003  1.00  1.11           H  
ATOM     39 1HZ  LYS A   2      -2.053   5.916   2.993  1.00  1.11           H  
ATOM     40 2HZ  LYS A   2      -0.646   6.684   2.700  1.00  1.11           H  
ATOM     41 3HZ  LYS A   2      -1.401   5.870   1.491  1.00  1.11           H  
ATOM     42  N   ILE A   3       4.958   4.197  -0.248  1.00  0.98           N  
ATOM     43  CA  ILE A   3       6.293   4.456  -0.754  1.00  0.98           C  
ATOM     44  C   ILE A   3       7.255   4.725   0.392  1.00  0.98           C  
ATOM     45  O   ILE A   3       6.918   5.451   1.324  1.00  0.98           O  
ATOM     46  CB  ILE A   3       6.263   5.666  -1.709  1.00  0.98           C  
ATOM     47  CG1 ILE A   3       5.400   5.370  -2.889  1.00  0.98           C  
ATOM     48  CG2 ILE A   3       7.646   5.999  -2.202  1.00  0.98           C  
ATOM     49  CD1 ILE A   3       5.126   6.575  -3.703  1.00  0.98           C  
ATOM     50  H   ILE A   3       4.355   4.984  -0.063  1.00  0.98           H  
ATOM     51  HA  ILE A   3       6.642   3.580  -1.300  1.00  0.98           H  
ATOM     52  HB  ILE A   3       5.847   6.528  -1.190  1.00  0.98           H  
ATOM     53 1HG1 ILE A   3       5.907   4.642  -3.505  1.00  0.98           H  
ATOM     54 2HG1 ILE A   3       4.450   4.948  -2.556  1.00  0.98           H  
ATOM     55 1HG2 ILE A   3       7.587   6.851  -2.864  1.00  0.98           H  
ATOM     56 2HG2 ILE A   3       8.286   6.234  -1.367  1.00  0.98           H  
ATOM     57 3HG2 ILE A   3       8.053   5.157  -2.739  1.00  0.98           H  
ATOM     58 1HD1 ILE A   3       4.503   6.330  -4.552  1.00  0.98           H  
ATOM     59 2HD1 ILE A   3       4.612   7.283  -3.075  1.00  0.98           H  
ATOM     60 3HD1 ILE A   3       6.061   6.997  -4.055  1.00  0.98           H  
ATOM     61  N   THR A   4       8.420   4.098   0.378  1.00  0.88           N  
ATOM     62  CA  THR A   4       9.402   4.379   1.419  1.00  0.88           C  
ATOM     63  C   THR A   4      10.461   5.289   0.831  1.00  0.88           C  
ATOM     64  O   THR A   4      10.539   5.425  -0.394  1.00  0.88           O  
ATOM     65  CB  THR A   4      10.067   3.096   1.937  1.00  0.88           C  
ATOM     66  OG1 THR A   4      10.878   2.507   0.898  1.00  0.88           O  
ATOM     67  CG2 THR A   4       8.991   2.104   2.333  1.00  0.88           C  
ATOM     68  H   THR A   4       8.633   3.459  -0.373  1.00  0.88           H  
ATOM     69  HA  THR A   4       8.922   4.895   2.251  1.00  0.88           H  
ATOM     70  HB  THR A   4      10.693   3.326   2.798  1.00  0.88           H  
ATOM     71  HG1 THR A   4      11.254   1.674   1.226  1.00  0.88           H  
ATOM     72 1HG2 THR A   4       9.454   1.189   2.700  1.00  0.88           H  
ATOM     73 2HG2 THR A   4       8.369   2.536   3.118  1.00  0.88           H  
ATOM     74 3HG2 THR A   4       8.369   1.873   1.466  1.00  0.88           H  
ATOM     75  N   LYS A   5      11.321   5.872   1.670  1.00  0.80           N  
ATOM     76  CA  LYS A   5      12.382   6.706   1.115  1.00  0.80           C  
ATOM     77  C   LYS A   5      13.301   5.887   0.213  1.00  0.80           C  
ATOM     78  O   LYS A   5      13.837   6.406  -0.759  1.00  0.80           O  
ATOM     79  CB  LYS A   5      13.218   7.356   2.231  1.00  0.80           C  
ATOM     80  CG  LYS A   5      14.127   6.386   3.006  1.00  0.80           C  
ATOM     81  CD  LYS A   5      14.954   7.086   4.072  1.00  0.80           C  
ATOM     82  CE  LYS A   5      15.743   6.071   4.935  1.00  0.80           C  
ATOM     83  NZ  LYS A   5      16.771   5.280   4.153  1.00  0.80           N  
ATOM     84  H   LYS A   5      11.233   5.747   2.669  1.00  0.80           H  
ATOM     85  HA  LYS A   5      11.926   7.493   0.511  1.00  0.80           H  
ATOM     86 1HB  LYS A   5      13.854   8.133   1.803  1.00  0.80           H  
ATOM     87 2HB  LYS A   5      12.554   7.841   2.947  1.00  0.80           H  
ATOM     88 1HG  LYS A   5      13.538   5.589   3.460  1.00  0.80           H  
ATOM     89 2HG  LYS A   5      14.832   5.938   2.313  1.00  0.80           H  
ATOM     90 1HD  LYS A   5      15.659   7.765   3.590  1.00  0.80           H  
ATOM     91 2HD  LYS A   5      14.301   7.667   4.718  1.00  0.80           H  
ATOM     92 1HE  LYS A   5      16.252   6.617   5.726  1.00  0.80           H  
ATOM     93 2HE  LYS A   5      15.038   5.373   5.384  1.00  0.80           H  
ATOM     94 1HZ  LYS A   5      17.244   4.645   4.772  1.00  0.80           H  
ATOM     95 2HZ  LYS A   5      16.337   4.720   3.392  1.00  0.80           H  
ATOM     96 3HZ  LYS A   5      17.438   5.901   3.742  1.00  0.80           H  
ATOM     97  N   ASP A   6      13.408   4.581   0.479  1.00  0.75           N  
ATOM     98  CA  ASP A   6      14.297   3.716  -0.280  1.00  0.75           C  
ATOM     99  C   ASP A   6      13.704   3.461  -1.649  1.00  0.75           C  
ATOM    100  O   ASP A   6      14.423   3.409  -2.657  1.00  0.75           O  
ATOM    101  CB  ASP A   6      14.547   2.418   0.484  1.00  0.75           C  
ATOM    102  CG  ASP A   6      15.343   2.681   1.782  1.00  0.75           C  
ATOM    103  OD1 ASP A   6      15.869   3.775   1.936  1.00  0.75           O  
ATOM    104  OD2 ASP A   6      15.408   1.812   2.603  1.00  0.75           O  
ATOM    105  H   ASP A   6      12.891   4.199   1.257  1.00  0.75           H  
ATOM    106  HA  ASP A   6      15.249   4.221  -0.412  1.00  0.75           H  
ATOM    107 1HB  ASP A   6      13.596   1.951   0.734  1.00  0.75           H  
ATOM    108 2HB  ASP A   6      15.104   1.722  -0.143  1.00  0.75           H  
ATOM    109  N   VAL A   7      12.374   3.355  -1.699  1.00  0.73           N  
ATOM    110  CA  VAL A   7      11.707   3.192  -2.980  1.00  0.73           C  
ATOM    111  C   VAL A   7      11.943   4.438  -3.827  1.00  0.73           C  
ATOM    112  O   VAL A   7      12.246   4.330  -5.015  1.00  0.73           O  
ATOM    113  CB  VAL A   7      10.198   2.944  -2.821  1.00  0.73           C  
ATOM    114  CG1 VAL A   7       9.536   2.989  -4.162  1.00  0.73           C  
ATOM    115  CG2 VAL A   7       9.951   1.587  -2.197  1.00  0.73           C  
ATOM    116  H   VAL A   7      11.828   3.366  -0.833  1.00  0.73           H  
ATOM    117  HA  VAL A   7      12.140   2.343  -3.495  1.00  0.73           H  
ATOM    118  HB  VAL A   7       9.782   3.723  -2.198  1.00  0.73           H  
ATOM    119 1HG1 VAL A   7       8.463   2.831  -4.056  1.00  0.73           H  
ATOM    120 2HG1 VAL A   7       9.722   3.953  -4.597  1.00  0.73           H  
ATOM    121 3HG1 VAL A   7       9.958   2.211  -4.794  1.00  0.73           H  
ATOM    122 1HG2 VAL A   7       8.882   1.423  -2.085  1.00  0.73           H  
ATOM    123 2HG2 VAL A   7      10.368   0.825  -2.841  1.00  0.73           H  
ATOM    124 3HG2 VAL A   7      10.423   1.529  -1.237  1.00  0.73           H  
ATOM    125  N   LEU A   8      11.829   5.633  -3.228  1.00  0.72           N  
ATOM    126  CA  LEU A   8      12.092   6.836  -4.015  1.00  0.72           C  
ATOM    127  C   LEU A   8      13.554   6.920  -4.457  1.00  0.72           C  
ATOM    128  O   LEU A   8      13.837   7.253  -5.612  1.00  0.72           O  
ATOM    129  CB  LEU A   8      11.802   8.119  -3.238  1.00  0.72           C  
ATOM    130  CG  LEU A   8      10.377   8.426  -2.895  1.00  0.72           C  
ATOM    131  CD1 LEU A   8      10.331   9.681  -2.058  1.00  0.72           C  
ATOM    132  CD2 LEU A   8       9.581   8.578  -4.143  1.00  0.72           C  
ATOM    133  H   LEU A   8      11.561   5.686  -2.242  1.00  0.72           H  
ATOM    134  HA  LEU A   8      11.461   6.809  -4.902  1.00  0.72           H  
ATOM    135 1HB  LEU A   8      12.344   8.060  -2.301  1.00  0.72           H  
ATOM    136 2HB  LEU A   8      12.199   8.965  -3.805  1.00  0.72           H  
ATOM    137  HG  LEU A   8       9.974   7.618  -2.299  1.00  0.72           H  
ATOM    138 1HD1 LEU A   8       9.310   9.884  -1.814  1.00  0.72           H  
ATOM    139 2HD1 LEU A   8      10.910   9.536  -1.146  1.00  0.72           H  
ATOM    140 3HD1 LEU A   8      10.741  10.521  -2.617  1.00  0.72           H  
ATOM    141 1HD2 LEU A   8       8.552   8.795  -3.889  1.00  0.72           H  
ATOM    142 2HD2 LEU A   8       9.981   9.385  -4.746  1.00  0.72           H  
ATOM    143 3HD2 LEU A   8       9.636   7.647  -4.694  1.00  0.72           H  
ATOM    144  N   ILE A   9      14.495   6.542  -3.584  1.00  0.72           N  
ATOM    145  CA  ILE A   9      15.901   6.641  -3.963  1.00  0.72           C  
ATOM    146  C   ILE A   9      16.201   5.773  -5.164  1.00  0.72           C  
ATOM    147  O   ILE A   9      16.692   6.269  -6.187  1.00  0.72           O  
ATOM    148  CB  ILE A   9      16.825   6.226  -2.790  1.00  0.72           C  
ATOM    149  CG1 ILE A   9      16.729   7.246  -1.661  1.00  0.72           C  
ATOM    150  CG2 ILE A   9      18.257   6.072  -3.250  1.00  0.72           C  
ATOM    151  CD1 ILE A   9      17.322   6.772  -0.345  1.00  0.72           C  
ATOM    152  H   ILE A   9      14.238   6.251  -2.638  1.00  0.72           H  
ATOM    153  HA  ILE A   9      16.120   7.673  -4.222  1.00  0.72           H  
ATOM    154  HB  ILE A   9      16.474   5.272  -2.391  1.00  0.72           H  
ATOM    155 1HG1 ILE A   9      17.247   8.162  -1.967  1.00  0.72           H  
ATOM    156 2HG1 ILE A   9      15.716   7.480  -1.512  1.00  0.72           H  
ATOM    157 1HG2 ILE A   9      18.874   5.764  -2.410  1.00  0.72           H  
ATOM    158 2HG2 ILE A   9      18.314   5.321  -4.034  1.00  0.72           H  
ATOM    159 3HG2 ILE A   9      18.617   7.014  -3.630  1.00  0.72           H  
ATOM    160 1HD1 ILE A   9      17.203   7.529   0.407  1.00  0.72           H  
ATOM    161 2HD1 ILE A   9      16.805   5.874  -0.017  1.00  0.72           H  
ATOM    162 3HD1 ILE A   9      18.379   6.554  -0.480  1.00  0.72           H  
ATOM    163  N   THR A  10      15.826   4.494  -5.066  1.00  0.72           N  
ATOM    164  CA  THR A  10      16.071   3.531  -6.125  1.00  0.72           C  
ATOM    165  C   THR A  10      15.248   3.788  -7.378  1.00  0.72           C  
ATOM    166  O   THR A  10      15.766   3.742  -8.495  1.00  0.72           O  
ATOM    167  CB  THR A  10      15.757   2.107  -5.630  1.00  0.72           C  
ATOM    168  OG1 THR A  10      16.611   1.774  -4.527  1.00  0.72           O  
ATOM    169  CG2 THR A  10      15.932   1.101  -6.761  1.00  0.72           C  
ATOM    170  H   THR A  10      15.378   4.172  -4.206  1.00  0.72           H  
ATOM    171  HA  THR A  10      17.124   3.585  -6.395  1.00  0.72           H  
ATOM    172  HB  THR A  10      14.722   2.074  -5.284  1.00  0.72           H  
ATOM    173  HG1 THR A  10      16.319   2.279  -3.752  1.00  0.72           H  
ATOM    174 1HG2 THR A  10      15.694   0.099  -6.409  1.00  0.72           H  
ATOM    175 2HG2 THR A  10      15.256   1.369  -7.570  1.00  0.72           H  
ATOM    176 3HG2 THR A  10      16.959   1.124  -7.118  1.00  0.72           H  
ATOM    177  N   GLY A  11      13.955   4.032  -7.191  1.00  0.73           N  
ATOM    178  CA  GLY A  11      13.027   4.211  -8.288  1.00  0.73           C  
ATOM    179  C   GLY A  11      13.226   5.467  -9.120  1.00  0.73           C  
ATOM    180  O   GLY A  11      13.094   5.431 -10.346  1.00  0.73           O  
ATOM    181  H   GLY A  11      13.573   4.085  -6.253  1.00  0.73           H  
ATOM    182 1HA  GLY A  11      13.110   3.343  -8.939  1.00  0.73           H  
ATOM    183 2HA  GLY A  11      12.015   4.211  -7.884  1.00  0.73           H  
ATOM    184  N   THR A  12      13.561   6.587  -8.473  1.00  0.75           N  
ATOM    185  CA  THR A  12      13.686   7.831  -9.207  1.00  0.75           C  
ATOM    186  C   THR A  12      15.136   8.298  -9.414  1.00  0.75           C  
ATOM    187  O   THR A  12      15.377   9.126 -10.292  1.00  0.75           O  
ATOM    188  CB  THR A  12      12.838   8.941  -8.534  1.00  0.75           C  
ATOM    189  OG1 THR A  12      13.261   9.127  -7.230  1.00  0.75           O  
ATOM    190  CG2 THR A  12      11.376   8.604  -8.508  1.00  0.75           C  
ATOM    191  H   THR A  12      13.678   6.599  -7.459  1.00  0.75           H  
ATOM    192  HA  THR A  12      13.257   7.674 -10.195  1.00  0.75           H  
ATOM    193  HB  THR A  12      12.968   9.870  -9.082  1.00  0.75           H  
ATOM    194  HG1 THR A  12      13.342   8.273  -6.780  1.00  0.75           H  
ATOM    195 1HG2 THR A  12      10.822   9.415  -8.031  1.00  0.75           H  
ATOM    196 2HG2 THR A  12      11.029   8.478  -9.514  1.00  0.75           H  
ATOM    197 3HG2 THR A  12      11.232   7.684  -7.948  1.00  0.75           H  
ATOM    198  N   GLY A  13      16.118   7.757  -8.675  1.00  0.77           N  
ATOM    199  CA  GLY A  13      17.502   8.223  -8.832  1.00  0.77           C  
ATOM    200  C   GLY A  13      17.782   9.462  -7.986  1.00  0.77           C  
ATOM    201  O   GLY A  13      18.384  10.430  -8.454  1.00  0.77           O  
ATOM    202  H   GLY A  13      15.932   7.059  -7.957  1.00  0.77           H  
ATOM    203 1HA  GLY A  13      18.179   7.422  -8.533  1.00  0.77           H  
ATOM    204 2HA  GLY A  13      17.701   8.442  -9.878  1.00  0.77           H  
ATOM    205  N   CYS A  14      17.292   9.430  -6.757  1.00  0.79           N  
ATOM    206  CA  CYS A  14      17.420  10.536  -5.804  1.00  0.79           C  
ATOM    207  C   CYS A  14      18.488  10.352  -4.757  1.00  0.79           C  
ATOM    208  O   CYS A  14      18.925   9.237  -4.484  1.00  0.79           O  
ATOM    209  CB  CYS A  14      16.141  10.750  -5.031  1.00  0.79           C  
ATOM    210  SG  CYS A  14      14.852  11.201  -5.963  1.00  0.79           S  
ATOM    211  H   CYS A  14      16.846   8.561  -6.471  1.00  0.79           H  
ATOM    212  HA  CYS A  14      17.638  11.444  -6.368  1.00  0.79           H  
ATOM    213 1HB  CYS A  14      15.872   9.850  -4.511  1.00  0.79           H  
ATOM    214 2HB  CYS A  14      16.294  11.517  -4.275  1.00  0.79           H  
ATOM    215  HG  CYS A  14      15.414  12.311  -6.488  1.00  0.79           H  
ATOM    216  N   THR A  15      18.879  11.459  -4.141  1.00  0.81           N  
ATOM    217  CA  THR A  15      19.742  11.380  -2.982  1.00  0.81           C  
ATOM    218  C   THR A  15      18.846  11.038  -1.812  1.00  0.81           C  
ATOM    219  O   THR A  15      17.628  11.244  -1.897  1.00  0.81           O  
ATOM    220  CB  THR A  15      20.450  12.718  -2.702  1.00  0.81           C  
ATOM    221  OG1 THR A  15      19.475  13.754  -2.355  1.00  0.81           O  
ATOM    222  CG2 THR A  15      21.194  13.160  -3.944  1.00  0.81           C  
ATOM    223  H   THR A  15      18.534  12.352  -4.456  1.00  0.81           H  
ATOM    224  HA  THR A  15      20.476  10.584  -3.116  1.00  0.81           H  
ATOM    225  HB  THR A  15      21.152  12.597  -1.880  1.00  0.81           H  
ATOM    226  HG1 THR A  15      19.935  14.606  -2.318  1.00  0.81           H  
ATOM    227 1HG2 THR A  15      21.699  14.107  -3.751  1.00  0.81           H  
ATOM    228 2HG2 THR A  15      21.931  12.403  -4.214  1.00  0.81           H  
ATOM    229 3HG2 THR A  15      20.488  13.286  -4.766  1.00  0.81           H  
ATOM    230  N   THR A  16      19.432  10.622  -0.700  1.00  0.83           N  
ATOM    231  CA  THR A  16      18.622  10.315   0.465  1.00  0.83           C  
ATOM    232  C   THR A  16      17.897  11.543   0.980  1.00  0.83           C  
ATOM    233  O   THR A  16      16.716  11.476   1.324  1.00  0.83           O  
ATOM    234  CB  THR A  16      19.464   9.707   1.592  1.00  0.83           C  
ATOM    235  OG1 THR A  16      20.067   8.484   1.144  1.00  0.83           O  
ATOM    236  CG2 THR A  16      18.570   9.417   2.769  1.00  0.83           C  
ATOM    237  H   THR A  16      20.431  10.483  -0.676  1.00  0.83           H  
ATOM    238  HA  THR A  16      17.866   9.599   0.171  1.00  0.83           H  
ATOM    239  HB  THR A  16      20.245  10.408   1.892  1.00  0.83           H  
ATOM    240  HG1 THR A  16      20.600   8.111   1.853  1.00  0.83           H  
ATOM    241 1HG2 THR A  16      19.156   8.987   3.579  1.00  0.83           H  
ATOM    242 2HG2 THR A  16      18.124  10.346   3.097  1.00  0.83           H  
ATOM    243 3HG2 THR A  16      17.789   8.722   2.476  1.00  0.83           H  
ATOM    244  N   ASP A  17      18.599  12.675   1.032  1.00  0.83           N  
ATOM    245  CA  ASP A  17      17.987  13.885   1.550  1.00  0.83           C  
ATOM    246  C   ASP A  17      16.770  14.278   0.722  1.00  0.83           C  
ATOM    247  O   ASP A  17      15.735  14.663   1.277  1.00  0.83           O  
ATOM    248  CB  ASP A  17      18.995  15.034   1.527  1.00  0.83           C  
ATOM    249  CG  ASP A  17      20.105  14.894   2.560  1.00  0.83           C  
ATOM    250  OD1 ASP A  17      19.979  14.088   3.454  1.00  0.83           O  
ATOM    251  OD2 ASP A  17      21.080  15.592   2.435  1.00  0.83           O  
ATOM    252  H   ASP A  17      19.557  12.682   0.719  1.00  0.83           H  
ATOM    253  HA  ASP A  17      17.664  13.704   2.574  1.00  0.83           H  
ATOM    254 1HB  ASP A  17      19.449  15.093   0.538  1.00  0.83           H  
ATOM    255 2HB  ASP A  17      18.474  15.975   1.700  1.00  0.83           H  
ATOM    256  N   ARG A  18      16.856  14.156  -0.609  1.00  0.83           N  
ATOM    257  CA  ARG A  18      15.685  14.520  -1.397  1.00  0.83           C  
ATOM    258  C   ARG A  18      14.559  13.525  -1.169  1.00  0.83           C  
ATOM    259  O   ARG A  18      13.403  13.914  -1.005  1.00  0.83           O  
ATOM    260  CB  ARG A  18      16.029  14.637  -2.877  1.00  0.83           C  
ATOM    261  CG  ARG A  18      16.854  15.864  -3.214  1.00  0.83           C  
ATOM    262  CD  ARG A  18      17.243  15.954  -4.657  1.00  0.83           C  
ATOM    263  NE  ARG A  18      18.085  17.129  -4.875  1.00  0.83           N  
ATOM    264  CZ  ARG A  18      17.636  18.365  -5.187  1.00  0.83           C  
ATOM    265  NH1 ARG A  18      16.355  18.589  -5.405  1.00  0.83           N  
ATOM    266  NH2 ARG A  18      18.498  19.364  -5.282  1.00  0.83           N  
ATOM    267  H   ARG A  18      17.714  13.836  -1.071  1.00  0.83           H  
ATOM    268  HA  ARG A  18      15.343  15.500  -1.067  1.00  0.83           H  
ATOM    269 1HB  ARG A  18      16.602  13.760  -3.182  1.00  0.83           H  
ATOM    270 2HB  ARG A  18      15.118  14.659  -3.477  1.00  0.83           H  
ATOM    271 1HG  ARG A  18      16.275  16.755  -2.969  1.00  0.83           H  
ATOM    272 2HG  ARG A  18      17.764  15.852  -2.616  1.00  0.83           H  
ATOM    273 1HD  ARG A  18      17.805  15.066  -4.946  1.00  0.83           H  
ATOM    274 2HD  ARG A  18      16.351  16.042  -5.283  1.00  0.83           H  
ATOM    275  HE  ARG A  18      19.079  17.024  -4.725  1.00  0.83           H  
ATOM    276 1HH1 ARG A  18      15.667  17.815  -5.412  1.00  0.83           H  
ATOM    277 2HH1 ARG A  18      16.042  19.519  -5.644  1.00  0.83           H  
ATOM    278 1HH2 ARG A  18      19.483  19.200  -5.121  1.00  0.83           H  
ATOM    279 2HH2 ARG A  18      18.173  20.290  -5.518  1.00  0.83           H  
ATOM    280  N   ALA A  19      14.883  12.240  -1.080  1.00  0.81           N  
ATOM    281  CA  ALA A  19      13.838  11.255  -0.875  1.00  0.81           C  
ATOM    282  C   ALA A  19      13.075  11.526   0.416  1.00  0.81           C  
ATOM    283  O   ALA A  19      11.844  11.447   0.456  1.00  0.81           O  
ATOM    284  CB  ALA A  19      14.454   9.883  -0.827  1.00  0.81           C  
ATOM    285  H   ALA A  19      15.853  11.939  -1.195  1.00  0.81           H  
ATOM    286  HA  ALA A  19      13.139  11.314  -1.708  1.00  0.81           H  
ATOM    287 1HB  ALA A  19      13.682   9.135  -0.693  1.00  0.81           H  
ATOM    288 2HB  ALA A  19      14.981   9.706  -1.764  1.00  0.81           H  
ATOM    289 3HB  ALA A  19      15.158   9.824   0.002  1.00  0.81           H  
ATOM    290  N   ILE A  20      13.796  11.916   1.462  1.00  0.79           N  
ATOM    291  CA  ILE A  20      13.156  12.210   2.731  1.00  0.79           C  
ATOM    292  C   ILE A  20      12.277  13.452   2.655  1.00  0.79           C  
ATOM    293  O   ILE A  20      11.150  13.445   3.155  1.00  0.79           O  
ATOM    294  CB  ILE A  20      14.191  12.355   3.849  1.00  0.79           C  
ATOM    295  CG1 ILE A  20      14.843  10.986   4.105  1.00  0.79           C  
ATOM    296  CG2 ILE A  20      13.535  12.900   5.108  1.00  0.79           C  
ATOM    297  CD1 ILE A  20      16.050  11.049   4.983  1.00  0.79           C  
ATOM    298  H   ILE A  20      14.813  11.971   1.381  1.00  0.79           H  
ATOM    299  HA  ILE A  20      12.518  11.367   2.986  1.00  0.79           H  
ATOM    300  HB  ILE A  20      14.982  13.038   3.520  1.00  0.79           H  
ATOM    301 1HG1 ILE A  20      14.111  10.328   4.565  1.00  0.79           H  
ATOM    302 2HG1 ILE A  20      15.139  10.556   3.146  1.00  0.79           H  
ATOM    303 1HG2 ILE A  20      14.282  13.003   5.892  1.00  0.79           H  
ATOM    304 2HG2 ILE A  20      13.097  13.875   4.894  1.00  0.79           H  
ATOM    305 3HG2 ILE A  20      12.754  12.215   5.435  1.00  0.79           H  
ATOM    306 1HD1 ILE A  20      16.458  10.047   5.114  1.00  0.79           H  
ATOM    307 2HD1 ILE A  20      16.799  11.693   4.518  1.00  0.79           H  
ATOM    308 3HD1 ILE A  20      15.774  11.456   5.952  1.00  0.79           H  
ATOM    309  N   LYS A  21      12.780  14.525   2.039  1.00  0.76           N  
ATOM    310  CA  LYS A  21      12.006  15.759   1.941  1.00  0.76           C  
ATOM    311  C   LYS A  21      10.721  15.596   1.137  1.00  0.76           C  
ATOM    312  O   LYS A  21       9.688  16.163   1.488  1.00  0.76           O  
ATOM    313  CB  LYS A  21      12.851  16.857   1.294  1.00  0.76           C  
ATOM    314  CG  LYS A  21      13.980  17.387   2.180  1.00  0.76           C  
ATOM    315  CD  LYS A  21      14.807  18.439   1.453  1.00  0.76           C  
ATOM    316  CE  LYS A  21      15.941  18.956   2.327  1.00  0.76           C  
ATOM    317  NZ  LYS A  21      16.764  19.980   1.621  1.00  0.76           N  
ATOM    318  H   LYS A  21      13.722  14.489   1.644  1.00  0.76           H  
ATOM    319  HA  LYS A  21      11.735  16.070   2.949  1.00  0.76           H  
ATOM    320 1HB  LYS A  21      13.303  16.464   0.379  1.00  0.76           H  
ATOM    321 2HB  LYS A  21      12.211  17.692   1.011  1.00  0.76           H  
ATOM    322 1HG  LYS A  21      13.552  17.830   3.078  1.00  0.76           H  
ATOM    323 2HG  LYS A  21      14.624  16.562   2.478  1.00  0.76           H  
ATOM    324 1HD  LYS A  21      15.231  17.995   0.550  1.00  0.76           H  
ATOM    325 2HD  LYS A  21      14.169  19.272   1.165  1.00  0.76           H  
ATOM    326 1HE  LYS A  21      15.523  19.397   3.229  1.00  0.76           H  
ATOM    327 2HE  LYS A  21      16.583  18.118   2.606  1.00  0.76           H  
ATOM    328 1HZ  LYS A  21      17.504  20.297   2.230  1.00  0.76           H  
ATOM    329 2HZ  LYS A  21      17.164  19.574   0.787  1.00  0.76           H  
ATOM    330 3HZ  LYS A  21      16.180  20.764   1.365  1.00  0.76           H  
ATOM    331  N   TRP A  22      10.790  14.824   0.059  1.00  0.74           N  
ATOM    332  CA  TRP A  22       9.651  14.597  -0.821  1.00  0.74           C  
ATOM    333  C   TRP A  22       8.654  13.547  -0.362  1.00  0.74           C  
ATOM    334  O   TRP A  22       7.460  13.671  -0.642  1.00  0.74           O  
ATOM    335  CB  TRP A  22      10.166  14.131  -2.169  1.00  0.74           C  
ATOM    336  CG  TRP A  22      10.712  15.181  -3.073  1.00  0.74           C  
ATOM    337  CD1 TRP A  22      12.006  15.591  -3.234  1.00  0.74           C  
ATOM    338  CD2 TRP A  22       9.974  15.857  -4.062  1.00  0.74           C  
ATOM    339  NE1 TRP A  22      12.087  16.489  -4.231  1.00  0.74           N  
ATOM    340  CE2 TRP A  22      10.867  16.667  -4.753  1.00  0.74           C  
ATOM    341  CE3 TRP A  22       8.658  15.827  -4.441  1.00  0.74           C  
ATOM    342  CZ2 TRP A  22      10.485  17.422  -5.771  1.00  0.74           C  
ATOM    343  CZ3 TRP A  22       8.283  16.601  -5.482  1.00  0.74           C  
ATOM    344  CH2 TRP A  22       9.177  17.373  -6.119  1.00  0.74           C  
ATOM    345  H   TRP A  22      11.684  14.392  -0.181  1.00  0.74           H  
ATOM    346  HA  TRP A  22       9.123  15.543  -0.936  1.00  0.74           H  
ATOM    347 1HB  TRP A  22      10.958  13.395  -2.000  1.00  0.74           H  
ATOM    348 2HB  TRP A  22       9.374  13.620  -2.697  1.00  0.74           H  
ATOM    349  HD1 TRP A  22      12.841  15.252  -2.689  1.00  0.74           H  
ATOM    350  HE1 TRP A  22      12.937  16.925  -4.595  1.00  0.74           H  
ATOM    351  HE3 TRP A  22       7.940  15.193  -3.922  1.00  0.74           H  
ATOM    352  HZ2 TRP A  22      11.192  18.042  -6.316  1.00  0.74           H  
ATOM    353  HZ3 TRP A  22       7.244  16.586  -5.795  1.00  0.74           H  
ATOM    354  HH2 TRP A  22       8.848  17.962  -6.937  1.00  0.74           H  
ATOM    355  N   LEU A  23       9.107  12.517   0.339  1.00  0.72           N  
ATOM    356  CA  LEU A  23       8.237  11.382   0.610  1.00  0.72           C  
ATOM    357  C   LEU A  23       6.867  11.681   1.187  1.00  0.72           C  
ATOM    358  O   LEU A  23       5.883  11.096   0.736  1.00  0.72           O  
ATOM    359  CB  LEU A  23       8.921  10.386   1.528  1.00  0.72           C  
ATOM    360  CG  LEU A  23       8.076   9.169   1.766  1.00  0.72           C  
ATOM    361  CD1 LEU A  23       7.856   8.497   0.424  1.00  0.72           C  
ATOM    362  CD2 LEU A  23       8.764   8.240   2.726  1.00  0.72           C  
ATOM    363  H   LEU A  23      10.094  12.450   0.597  1.00  0.72           H  
ATOM    364  HA  LEU A  23       8.065  10.886  -0.336  1.00  0.72           H  
ATOM    365 1HB  LEU A  23       9.857  10.068   1.083  1.00  0.72           H  
ATOM    366 2HB  LEU A  23       9.132  10.866   2.486  1.00  0.72           H  
ATOM    367  HG  LEU A  23       7.106   9.464   2.171  1.00  0.72           H  
ATOM    368 1HD1 LEU A  23       7.242   7.642   0.556  1.00  0.72           H  
ATOM    369 2HD1 LEU A  23       7.363   9.184  -0.259  1.00  0.72           H  
ATOM    370 3HD1 LEU A  23       8.815   8.197   0.012  1.00  0.72           H  
ATOM    371 1HD2 LEU A  23       8.148   7.351   2.876  1.00  0.72           H  
ATOM    372 2HD2 LEU A  23       9.718   7.957   2.314  1.00  0.72           H  
ATOM    373 3HD2 LEU A  23       8.913   8.750   3.678  1.00  0.72           H  
ATOM    374  N   ASP A  24       6.762  12.586   2.153  1.00  0.70           N  
ATOM    375  CA  ASP A  24       5.452  12.876   2.744  1.00  0.70           C  
ATOM    376  C   ASP A  24       4.458  13.399   1.704  1.00  0.70           C  
ATOM    377  O   ASP A  24       3.251  13.148   1.790  1.00  0.70           O  
ATOM    378  CB  ASP A  24       5.571  13.923   3.852  1.00  0.70           C  
ATOM    379  CG  ASP A  24       6.237  13.424   5.143  1.00  0.70           C  
ATOM    380  OD1 ASP A  24       6.395  12.238   5.308  1.00  0.70           O  
ATOM    381  OD2 ASP A  24       6.577  14.251   5.954  1.00  0.70           O  
ATOM    382  H   ASP A  24       7.591  13.064   2.481  1.00  0.70           H  
ATOM    383  HA  ASP A  24       5.053  11.951   3.165  1.00  0.70           H  
ATOM    384 1HB  ASP A  24       6.146  14.773   3.473  1.00  0.70           H  
ATOM    385 2HB  ASP A  24       4.577  14.297   4.097  1.00  0.70           H  
ATOM    386  N   ASP A  25       4.971  14.133   0.722  1.00  0.68           N  
ATOM    387  CA  ASP A  25       4.139  14.753  -0.288  1.00  0.68           C  
ATOM    388  C   ASP A  25       3.845  13.771  -1.389  1.00  0.68           C  
ATOM    389  O   ASP A  25       2.750  13.763  -1.963  1.00  0.68           O  
ATOM    390  CB  ASP A  25       4.848  15.960  -0.867  1.00  0.68           C  
ATOM    391  CG  ASP A  25       5.032  17.104   0.135  1.00  0.68           C  
ATOM    392  OD1 ASP A  25       4.051  17.564   0.674  1.00  0.68           O  
ATOM    393  OD2 ASP A  25       6.145  17.517   0.336  1.00  0.68           O  
ATOM    394  H   ASP A  25       5.979  14.237   0.645  1.00  0.68           H  
ATOM    395  HA  ASP A  25       3.201  15.064   0.168  1.00  0.68           H  
ATOM    396 1HB  ASP A  25       5.837  15.653  -1.223  1.00  0.68           H  
ATOM    397 2HB  ASP A  25       4.302  16.305  -1.731  1.00  0.68           H  
ATOM    398  N   VAL A  26       4.807  12.897  -1.654  1.00  0.67           N  
ATOM    399  CA  VAL A  26       4.585  11.910  -2.676  1.00  0.67           C  
ATOM    400  C   VAL A  26       3.495  10.977  -2.188  1.00  0.67           C  
ATOM    401  O   VAL A  26       2.535  10.722  -2.909  1.00  0.67           O  
ATOM    402  CB  VAL A  26       5.847  11.095  -2.987  1.00  0.67           C  
ATOM    403  CG1 VAL A  26       5.474  10.019  -3.911  1.00  0.67           C  
ATOM    404  CG2 VAL A  26       6.932  11.985  -3.606  1.00  0.67           C  
ATOM    405  H   VAL A  26       5.696  12.956  -1.159  1.00  0.67           H  
ATOM    406  HA  VAL A  26       4.252  12.404  -3.586  1.00  0.67           H  
ATOM    407  HB  VAL A  26       6.220  10.643  -2.068  1.00  0.67           H  
ATOM    408 1HG1 VAL A  26       6.332   9.408  -4.144  1.00  0.67           H  
ATOM    409 2HG1 VAL A  26       4.708   9.425  -3.449  1.00  0.67           H  
ATOM    410 3HG1 VAL A  26       5.089  10.472  -4.804  1.00  0.67           H  
ATOM    411 1HG2 VAL A  26       7.821  11.392  -3.823  1.00  0.67           H  
ATOM    412 2HG2 VAL A  26       6.558  12.431  -4.528  1.00  0.67           H  
ATOM    413 3HG2 VAL A  26       7.183  12.769  -2.911  1.00  0.67           H  
ATOM    414  N   GLN A  27       3.602  10.513  -0.934  1.00  0.67           N  
ATOM    415  CA  GLN A  27       2.586   9.613  -0.414  1.00  0.67           C  
ATOM    416  C   GLN A  27       1.228  10.290  -0.348  1.00  0.67           C  
ATOM    417  O   GLN A  27       0.221   9.675  -0.703  1.00  0.67           O  
ATOM    418  CB  GLN A  27       2.921   9.106   0.993  1.00  0.67           C  
ATOM    419  CG  GLN A  27       4.077   8.133   1.113  1.00  0.67           C  
ATOM    420  CD  GLN A  27       4.254   7.705   2.575  1.00  0.67           C  
ATOM    421  OE1 GLN A  27       3.630   8.291   3.466  1.00  0.67           O  
ATOM    422  NE2 GLN A  27       5.073   6.707   2.836  1.00  0.67           N  
ATOM    423  H   GLN A  27       4.403  10.769  -0.356  1.00  0.67           H  
ATOM    424  HA  GLN A  27       2.509   8.758  -1.084  1.00  0.67           H  
ATOM    425 1HB  GLN A  27       3.169   9.969   1.621  1.00  0.67           H  
ATOM    426 2HB  GLN A  27       2.038   8.638   1.425  1.00  0.67           H  
ATOM    427 1HG  GLN A  27       3.884   7.252   0.508  1.00  0.67           H  
ATOM    428 2HG  GLN A  27       4.981   8.629   0.780  1.00  0.67           H  
ATOM    429 1HE2 GLN A  27       5.211   6.407   3.777  1.00  0.67           H  
ATOM    430 2HE2 GLN A  27       5.587   6.245   2.098  1.00  0.67           H  
ATOM    431  N   ALA A  28       1.177  11.567   0.058  1.00  0.67           N  
ATOM    432  CA  ALA A  28      -0.114  12.226   0.115  1.00  0.67           C  
ATOM    433  C   ALA A  28      -0.751  12.243  -1.265  1.00  0.67           C  
ATOM    434  O   ALA A  28      -1.943  11.959  -1.414  1.00  0.67           O  
ATOM    435  CB  ALA A  28       0.048  13.643   0.629  1.00  0.67           C  
ATOM    436  H   ALA A  28       2.010  12.068   0.373  1.00  0.67           H  
ATOM    437  HA  ALA A  28      -0.760  11.662   0.786  1.00  0.67           H  
ATOM    438 1HB  ALA A  28      -0.923  14.126   0.679  1.00  0.67           H  
ATOM    439 2HB  ALA A  28       0.500  13.618   1.622  1.00  0.67           H  
ATOM    440 3HB  ALA A  28       0.698  14.198  -0.050  1.00  0.67           H  
ATOM    441  N   ALA A  29       0.056  12.524  -2.286  1.00  0.67           N  
ATOM    442  CA  ALA A  29      -0.433  12.540  -3.650  1.00  0.67           C  
ATOM    443  C   ALA A  29      -0.924  11.153  -4.080  1.00  0.67           C  
ATOM    444  O   ALA A  29      -1.939  11.027  -4.773  1.00  0.67           O  
ATOM    445  CB  ALA A  29       0.657  13.049  -4.564  1.00  0.67           C  
ATOM    446  H   ALA A  29       1.036  12.757  -2.115  1.00  0.67           H  
ATOM    447  HA  ALA A  29      -1.277  13.224  -3.694  1.00  0.67           H  
ATOM    448 1HB  ALA A  29       0.291  13.111  -5.550  1.00  0.67           H  
ATOM    449 2HB  ALA A  29       0.967  14.043  -4.236  1.00  0.67           H  
ATOM    450 3HB  ALA A  29       1.511  12.378  -4.530  1.00  0.67           H  
ATOM    451  N   MET A  30      -0.229  10.087  -3.642  1.00  0.67           N  
ATOM    452  CA  MET A  30      -0.640   8.735  -4.033  1.00  0.67           C  
ATOM    453  C   MET A  30      -2.004   8.431  -3.450  1.00  0.67           C  
ATOM    454  O   MET A  30      -2.877   7.844  -4.099  1.00  0.67           O  
ATOM    455  CB  MET A  30       0.319   7.660  -3.486  1.00  0.67           C  
ATOM    456  CG  MET A  30       1.706   7.693  -4.000  1.00  0.67           C  
ATOM    457  SD  MET A  30       1.790   7.518  -5.689  1.00  0.67           S  
ATOM    458  CE  MET A  30       1.665   9.239  -5.958  1.00  0.67           C  
ATOM    459  H   MET A  30       0.612  10.228  -3.080  1.00  0.67           H  
ATOM    460  HA  MET A  30      -0.704   8.682  -5.115  1.00  0.67           H  
ATOM    461 1HB  MET A  30       0.368   7.747  -2.402  1.00  0.67           H  
ATOM    462 2HB  MET A  30      -0.089   6.674  -3.706  1.00  0.67           H  
ATOM    463 1HG  MET A  30       2.186   8.595  -3.731  1.00  0.67           H  
ATOM    464 2HG  MET A  30       2.246   6.870  -3.546  1.00  0.67           H  
ATOM    465 1HE  MET A  30       1.658   9.433  -7.005  1.00  0.67           H  
ATOM    466 2HE  MET A  30       0.747   9.589  -5.546  1.00  0.67           H  
ATOM    467 3HE  MET A  30       2.494   9.756  -5.473  1.00  0.67           H  
ATOM    468  N   ASP A  31      -2.241   8.891  -2.227  1.00  0.68           N  
ATOM    469  CA  ASP A  31      -3.526   8.604  -1.630  1.00  0.68           C  
ATOM    470  C   ASP A  31      -4.636   9.437  -2.271  1.00  0.68           C  
ATOM    471  O   ASP A  31      -5.690   8.908  -2.633  1.00  0.68           O  
ATOM    472  CB  ASP A  31      -3.484   8.862  -0.122  1.00  0.68           C  
ATOM    473  CG  ASP A  31      -2.646   7.835   0.688  1.00  0.68           C  
ATOM    474  OD1 ASP A  31      -2.264   6.795   0.183  1.00  0.68           O  
ATOM    475  OD2 ASP A  31      -2.411   8.074   1.857  1.00  0.68           O  
ATOM    476  H   ASP A  31      -1.509   9.388  -1.712  1.00  0.68           H  
ATOM    477  HA  ASP A  31      -3.753   7.551  -1.794  1.00  0.68           H  
ATOM    478 1HB  ASP A  31      -3.054   9.856   0.047  1.00  0.68           H  
ATOM    479 2HB  ASP A  31      -4.498   8.879   0.270  1.00  0.68           H  
ATOM    480  N   LYS A  32      -4.364  10.717  -2.521  1.00  0.69           N  
ATOM    481  CA  LYS A  32      -5.370  11.612  -3.090  1.00  0.69           C  
ATOM    482  C   LYS A  32      -5.838  11.194  -4.478  1.00  0.69           C  
ATOM    483  O   LYS A  32      -7.009  11.374  -4.820  1.00  0.69           O  
ATOM    484  CB  LYS A  32      -4.848  13.047  -3.086  1.00  0.69           C  
ATOM    485  CG  LYS A  32      -4.791  13.645  -1.662  1.00  0.69           C  
ATOM    486  CD  LYS A  32      -4.225  15.046  -1.631  1.00  0.69           C  
ATOM    487  CE  LYS A  32      -4.227  15.603  -0.213  1.00  0.69           C  
ATOM    488  NZ  LYS A  32      -3.659  16.983  -0.141  1.00  0.69           N  
ATOM    489  H   LYS A  32      -3.457  11.098  -2.249  1.00  0.69           H  
ATOM    490  HA  LYS A  32      -6.241  11.584  -2.438  1.00  0.69           H  
ATOM    491 1HB  LYS A  32      -3.839  13.067  -3.508  1.00  0.69           H  
ATOM    492 2HB  LYS A  32      -5.480  13.674  -3.712  1.00  0.69           H  
ATOM    493 1HG  LYS A  32      -5.798  13.666  -1.247  1.00  0.69           H  
ATOM    494 2HG  LYS A  32      -4.180  13.005  -1.031  1.00  0.69           H  
ATOM    495 1HD  LYS A  32      -3.198  15.005  -1.979  1.00  0.69           H  
ATOM    496 2HD  LYS A  32      -4.797  15.700  -2.284  1.00  0.69           H  
ATOM    497 1HE  LYS A  32      -5.251  15.625   0.154  1.00  0.69           H  
ATOM    498 2HE  LYS A  32      -3.636  14.945   0.426  1.00  0.69           H  
ATOM    499 1HZ  LYS A  32      -3.687  17.305   0.816  1.00  0.69           H  
ATOM    500 2HZ  LYS A  32      -2.702  16.977  -0.463  1.00  0.69           H  
ATOM    501 3HZ  LYS A  32      -4.206  17.604  -0.721  1.00  0.69           H  
ATOM    502  N   PHE A  33      -4.943  10.620  -5.272  1.00  0.71           N  
ATOM    503  CA  PHE A  33      -5.295  10.186  -6.615  1.00  0.71           C  
ATOM    504  C   PHE A  33      -5.465   8.676  -6.794  1.00  0.71           C  
ATOM    505  O   PHE A  33      -5.512   8.192  -7.925  1.00  0.71           O  
ATOM    506  CB  PHE A  33      -4.269  10.717  -7.580  1.00  0.71           C  
ATOM    507  CG  PHE A  33      -4.325  12.223  -7.693  1.00  0.71           C  
ATOM    508  CD1 PHE A  33      -3.387  13.025  -7.087  1.00  0.71           C  
ATOM    509  CD2 PHE A  33      -5.338  12.831  -8.408  1.00  0.71           C  
ATOM    510  CE1 PHE A  33      -3.438  14.386  -7.202  1.00  0.71           C  
ATOM    511  CE2 PHE A  33      -5.408  14.203  -8.522  1.00  0.71           C  
ATOM    512  CZ  PHE A  33      -4.449  14.985  -7.917  1.00  0.71           C  
ATOM    513  H   PHE A  33      -3.976  10.523  -4.953  1.00  0.71           H  
ATOM    514  HA  PHE A  33      -6.248  10.648  -6.871  1.00  0.71           H  
ATOM    515 1HB  PHE A  33      -3.269  10.433  -7.242  1.00  0.71           H  
ATOM    516 2HB  PHE A  33      -4.424  10.287  -8.554  1.00  0.71           H  
ATOM    517  HD1 PHE A  33      -2.595  12.566  -6.511  1.00  0.71           H  
ATOM    518  HD2 PHE A  33      -6.089  12.210  -8.879  1.00  0.71           H  
ATOM    519  HE1 PHE A  33      -2.673  14.987  -6.729  1.00  0.71           H  
ATOM    520  HE2 PHE A  33      -6.216  14.663  -9.090  1.00  0.71           H  
ATOM    521  HZ  PHE A  33      -4.490  16.071  -8.003  1.00  0.71           H  
ATOM    522  N   HIS A  34      -5.558   7.929  -5.693  1.00  0.74           N  
ATOM    523  CA  HIS A  34      -5.726   6.472  -5.735  1.00  0.74           C  
ATOM    524  C   HIS A  34      -4.644   5.701  -6.506  1.00  0.74           C  
ATOM    525  O   HIS A  34      -4.949   4.766  -7.252  1.00  0.74           O  
ATOM    526  CB  HIS A  34      -7.098   6.087  -6.300  1.00  0.74           C  
ATOM    527  CG  HIS A  34      -8.244   6.595  -5.495  1.00  0.74           C  
ATOM    528  ND1 HIS A  34      -8.544   6.105  -4.239  1.00  0.74           N  
ATOM    529  CD2 HIS A  34      -9.172   7.542  -5.762  1.00  0.74           C  
ATOM    530  CE1 HIS A  34      -9.606   6.729  -3.770  1.00  0.74           C  
ATOM    531  NE2 HIS A  34     -10.012   7.603  -4.676  1.00  0.74           N  
ATOM    532  H   HIS A  34      -5.528   8.376  -4.773  1.00  0.74           H  
ATOM    533  HA  HIS A  34      -5.691   6.101  -4.708  1.00  0.74           H  
ATOM    534 1HB  HIS A  34      -7.203   6.450  -7.321  1.00  0.74           H  
ATOM    535 2HB  HIS A  34      -7.171   4.999  -6.335  1.00  0.74           H  
ATOM    536  HD1 HIS A  34      -8.039   5.385  -3.736  1.00  0.74           H  
ATOM    537  HD2 HIS A  34      -9.339   8.192  -6.622  1.00  0.74           H  
ATOM    538  HE1 HIS A  34     -10.000   6.482  -2.785  1.00  0.74           H  
ATOM    539  N   ILE A  35      -3.384   6.070  -6.323  1.00  0.76           N  
ATOM    540  CA  ILE A  35      -2.294   5.332  -6.943  1.00  0.76           C  
ATOM    541  C   ILE A  35      -1.820   4.369  -5.856  1.00  0.76           C  
ATOM    542  O   ILE A  35      -0.943   4.708  -5.067  1.00  0.76           O  
ATOM    543  CB  ILE A  35      -1.183   6.313  -7.351  1.00  0.76           C  
ATOM    544  CG1 ILE A  35      -1.749   7.364  -8.296  1.00  0.76           C  
ATOM    545  CG2 ILE A  35      -0.004   5.592  -8.010  1.00  0.76           C  
ATOM    546  CD1 ILE A  35      -0.831   8.527  -8.580  1.00  0.76           C  
ATOM    547  H   ILE A  35      -3.180   6.843  -5.690  1.00  0.76           H  
ATOM    548  HA  ILE A  35      -2.655   4.774  -7.807  1.00  0.76           H  
ATOM    549  HB  ILE A  35      -0.855   6.820  -6.471  1.00  0.76           H  
ATOM    550 1HG1 ILE A  35      -1.960   6.881  -9.222  1.00  0.76           H  
ATOM    551 2HG1 ILE A  35      -2.681   7.755  -7.882  1.00  0.76           H  
ATOM    552 1HG2 ILE A  35       0.773   6.308  -8.277  1.00  0.76           H  
ATOM    553 2HG2 ILE A  35       0.405   4.857  -7.321  1.00  0.76           H  
ATOM    554 3HG2 ILE A  35      -0.342   5.105  -8.895  1.00  0.76           H  
ATOM    555 1HD1 ILE A  35      -1.317   9.217  -9.276  1.00  0.76           H  
ATOM    556 2HD1 ILE A  35      -0.624   9.044  -7.654  1.00  0.76           H  
ATOM    557 3HD1 ILE A  35       0.102   8.165  -9.015  1.00  0.76           H  
ATOM    558  N   GLU A  36      -2.437   3.185  -5.794  1.00  0.77           N  
ATOM    559  CA  GLU A  36      -2.236   2.301  -4.643  1.00  0.77           C  
ATOM    560  C   GLU A  36      -1.476   1.000  -4.912  1.00  0.77           C  
ATOM    561  O   GLU A  36      -0.834   0.450  -4.008  1.00  0.77           O  
ATOM    562  CB  GLU A  36      -3.610   1.963  -4.033  1.00  0.77           C  
ATOM    563  CG  GLU A  36      -4.386   3.173  -3.494  1.00  0.77           C  
ATOM    564  CD  GLU A  36      -5.768   2.828  -2.946  1.00  0.77           C  
ATOM    565  OE1 GLU A  36      -6.152   1.685  -3.016  1.00  0.77           O  
ATOM    566  OE2 GLU A  36      -6.438   3.723  -2.475  1.00  0.77           O  
ATOM    567  H   GLU A  36      -3.116   2.951  -6.508  1.00  0.77           H  
ATOM    568  HA  GLU A  36      -1.666   2.858  -3.898  1.00  0.77           H  
ATOM    569 1HB  GLU A  36      -4.231   1.481  -4.788  1.00  0.77           H  
ATOM    570 2HB  GLU A  36      -3.480   1.254  -3.215  1.00  0.77           H  
ATOM    571 1HG  GLU A  36      -3.800   3.647  -2.707  1.00  0.77           H  
ATOM    572 2HG  GLU A  36      -4.499   3.889  -4.295  1.00  0.77           H  
ATOM    573  N   SER A  37      -1.602   0.436  -6.110  1.00  0.77           N  
ATOM    574  CA  SER A  37      -0.924  -0.839  -6.322  1.00  0.77           C  
ATOM    575  C   SER A  37       0.567  -0.578  -6.519  1.00  0.77           C  
ATOM    576  O   SER A  37       0.910   0.462  -7.082  1.00  0.77           O  
ATOM    577  CB  SER A  37      -1.485  -1.547  -7.544  1.00  0.77           C  
ATOM    578  OG  SER A  37      -1.189  -0.855  -8.739  1.00  0.77           O  
ATOM    579  H   SER A  37      -2.141   0.879  -6.839  1.00  0.77           H  
ATOM    580  HA  SER A  37      -1.104  -1.457  -5.449  1.00  0.77           H  
ATOM    581 1HB  SER A  37      -1.095  -2.557  -7.605  1.00  0.77           H  
ATOM    582 2HB  SER A  37      -2.566  -1.627  -7.438  1.00  0.77           H  
ATOM    583  HG  SER A  37      -1.722  -1.289  -9.423  1.00  0.77           H  
ATOM    584  N   PRO A  38       1.467  -1.527  -6.191  1.00  0.76           N  
ATOM    585  CA  PRO A  38       2.896  -1.475  -6.461  1.00  0.76           C  
ATOM    586  C   PRO A  38       3.220  -1.139  -7.910  1.00  0.76           C  
ATOM    587  O   PRO A  38       4.215  -0.475  -8.188  1.00  0.76           O  
ATOM    588  CB  PRO A  38       3.324  -2.907  -6.132  1.00  0.76           C  
ATOM    589  CG  PRO A  38       2.373  -3.336  -5.054  1.00  0.76           C  
ATOM    590  CD  PRO A  38       1.049  -2.732  -5.439  1.00  0.76           C  
ATOM    591  HA  PRO A  38       3.365  -0.756  -5.778  1.00  0.76           H  
ATOM    592 1HB  PRO A  38       3.256  -3.535  -7.030  1.00  0.76           H  
ATOM    593 2HB  PRO A  38       4.374  -2.931  -5.817  1.00  0.76           H  
ATOM    594 1HG  PRO A  38       2.345  -4.435  -4.985  1.00  0.76           H  
ATOM    595 2HG  PRO A  38       2.723  -2.971  -4.095  1.00  0.76           H  
ATOM    596 1HD  PRO A  38       0.473  -3.425  -6.064  1.00  0.76           H  
ATOM    597 2HD  PRO A  38       0.531  -2.460  -4.511  1.00  0.76           H  
ATOM    598  N   ARG A  39       2.377  -1.585  -8.844  1.00  0.74           N  
ATOM    599  CA  ARG A  39       2.625  -1.303 -10.249  1.00  0.74           C  
ATOM    600  C   ARG A  39       2.256   0.140 -10.571  1.00  0.74           C  
ATOM    601  O   ARG A  39       2.991   0.838 -11.274  1.00  0.74           O  
ATOM    602  CB  ARG A  39       1.828  -2.240 -11.133  1.00  0.74           C  
ATOM    603  CG  ARG A  39       2.248  -3.699 -11.127  1.00  0.74           C  
ATOM    604  CD  ARG A  39       1.310  -4.520 -11.961  1.00  0.74           C  
ATOM    605  NE  ARG A  39       1.681  -5.927 -12.004  1.00  0.74           N  
ATOM    606  CZ  ARG A  39       0.896  -6.921 -12.479  1.00  0.74           C  
ATOM    607  NH1 ARG A  39      -0.321  -6.669 -12.937  1.00  0.74           N  
ATOM    608  NH2 ARG A  39       1.353  -8.165 -12.485  1.00  0.74           N  
ATOM    609  H   ARG A  39       1.566  -2.126  -8.586  1.00  0.74           H  
ATOM    610  HA  ARG A  39       3.686  -1.450 -10.456  1.00  0.74           H  
ATOM    611 1HB  ARG A  39       0.769  -2.179 -10.891  1.00  0.74           H  
ATOM    612 2HB  ARG A  39       1.953  -1.906 -12.148  1.00  0.74           H  
ATOM    613 1HG  ARG A  39       3.253  -3.789 -11.548  1.00  0.74           H  
ATOM    614 2HG  ARG A  39       2.238  -4.079 -10.107  1.00  0.74           H  
ATOM    615 1HD  ARG A  39       0.306  -4.446 -11.547  1.00  0.74           H  
ATOM    616 2HD  ARG A  39       1.303  -4.135 -12.979  1.00  0.74           H  
ATOM    617  HE  ARG A  39       2.599  -6.177 -11.666  1.00  0.74           H  
ATOM    618 1HH1 ARG A  39      -0.709  -5.708 -12.932  1.00  0.74           H  
ATOM    619 2HH1 ARG A  39      -0.892  -7.421 -13.287  1.00  0.74           H  
ATOM    620 1HH2 ARG A  39       2.280  -8.365 -12.136  1.00  0.74           H  
ATOM    621 2HH2 ARG A  39       0.774  -8.914 -12.837  1.00  0.74           H  
ATOM    622  N   ALA A  40       1.124   0.619 -10.028  1.00  0.71           N  
ATOM    623  CA  ALA A  40       0.718   1.998 -10.279  1.00  0.71           C  
ATOM    624  C   ALA A  40       1.769   2.939  -9.713  1.00  0.71           C  
ATOM    625  O   ALA A  40       2.121   3.946 -10.330  1.00  0.71           O  
ATOM    626  CB  ALA A  40      -0.652   2.262  -9.690  1.00  0.71           C  
ATOM    627  H   ALA A  40       0.526   0.034  -9.443  1.00  0.71           H  
ATOM    628  HA  ALA A  40       0.671   2.157 -11.340  1.00  0.71           H  
ATOM    629 1HB  ALA A  40      -0.960   3.268  -9.904  1.00  0.71           H  
ATOM    630 2HB  ALA A  40      -1.369   1.571 -10.134  1.00  0.71           H  
ATOM    631 3HB  ALA A  40      -0.619   2.108  -8.609  1.00  0.71           H  
ATOM    632  N   ILE A  41       2.296   2.576  -8.545  1.00  0.68           N  
ATOM    633  CA  ILE A  41       3.324   3.354  -7.885  1.00  0.68           C  
ATOM    634  C   ILE A  41       4.620   3.310  -8.660  1.00  0.68           C  
ATOM    635  O   ILE A  41       5.258   4.345  -8.865  1.00  0.68           O  
ATOM    636  CB  ILE A  41       3.576   2.847  -6.473  1.00  0.68           C  
ATOM    637  CG1 ILE A  41       2.355   3.116  -5.608  1.00  0.68           C  
ATOM    638  CG2 ILE A  41       4.820   3.507  -5.933  1.00  0.68           C  
ATOM    639  CD1 ILE A  41       2.394   2.405  -4.315  1.00  0.68           C  
ATOM    640  H   ILE A  41       1.941   1.735  -8.086  1.00  0.68           H  
ATOM    641  HA  ILE A  41       2.990   4.387  -7.824  1.00  0.68           H  
ATOM    642  HB  ILE A  41       3.720   1.766  -6.498  1.00  0.68           H  
ATOM    643 1HG1 ILE A  41       2.273   4.187  -5.416  1.00  0.68           H  
ATOM    644 2HG1 ILE A  41       1.460   2.792  -6.145  1.00  0.68           H  
ATOM    645 1HG2 ILE A  41       5.008   3.131  -4.933  1.00  0.68           H  
ATOM    646 2HG2 ILE A  41       5.667   3.279  -6.572  1.00  0.68           H  
ATOM    647 3HG2 ILE A  41       4.674   4.575  -5.912  1.00  0.68           H  
ATOM    648 1HD1 ILE A  41       1.484   2.635  -3.766  1.00  0.68           H  
ATOM    649 2HD1 ILE A  41       2.446   1.337  -4.506  1.00  0.68           H  
ATOM    650 3HD1 ILE A  41       3.260   2.717  -3.736  1.00  0.68           H  
ATOM    651  N   ALA A  42       5.025   2.116  -9.093  1.00  0.66           N  
ATOM    652  CA  ALA A  42       6.250   1.991  -9.843  1.00  0.66           C  
ATOM    653  C   ALA A  42       6.208   2.799 -11.120  1.00  0.66           C  
ATOM    654  O   ALA A  42       7.180   3.469 -11.464  1.00  0.66           O  
ATOM    655  CB  ALA A  42       6.503   0.543 -10.172  1.00  0.66           C  
ATOM    656  H   ALA A  42       4.493   1.273  -8.884  1.00  0.66           H  
ATOM    657  HA  ALA A  42       7.045   2.374  -9.239  1.00  0.66           H  
ATOM    658 1HB  ALA A  42       7.439   0.459 -10.722  1.00  0.66           H  
ATOM    659 2HB  ALA A  42       6.566  -0.032  -9.250  1.00  0.66           H  
ATOM    660 3HB  ALA A  42       5.689   0.161 -10.780  1.00  0.66           H  
ATOM    661  N   ALA A  43       5.079   2.764 -11.820  1.00  0.65           N  
ATOM    662  CA  ALA A  43       4.951   3.523 -13.049  1.00  0.65           C  
ATOM    663  C   ALA A  43       5.007   5.009 -12.769  1.00  0.65           C  
ATOM    664  O   ALA A  43       5.707   5.756 -13.455  1.00  0.65           O  
ATOM    665  CB  ALA A  43       3.676   3.150 -13.727  1.00  0.65           C  
ATOM    666  H   ALA A  43       4.301   2.184 -11.504  1.00  0.65           H  
ATOM    667  HA  ALA A  43       5.786   3.285 -13.691  1.00  0.65           H  
ATOM    668 1HB  ALA A  43       3.575   3.692 -14.629  1.00  0.65           H  
ATOM    669 2HB  ALA A  43       3.665   2.092 -13.941  1.00  0.65           H  
ATOM    670 3HB  ALA A  43       2.874   3.385 -13.063  1.00  0.65           H  
ATOM    671  N   TYR A  44       4.337   5.435 -11.704  1.00  0.65           N  
ATOM    672  CA  TYR A  44       4.369   6.823 -11.300  1.00  0.65           C  
ATOM    673  C   TYR A  44       5.807   7.270 -11.061  1.00  0.65           C  
ATOM    674  O   TYR A  44       6.267   8.262 -11.641  1.00  0.65           O  
ATOM    675  CB  TYR A  44       3.498   6.986 -10.047  1.00  0.65           C  
ATOM    676  CG  TYR A  44       3.616   8.255  -9.336  1.00  0.65           C  
ATOM    677  CD1 TYR A  44       2.985   9.400  -9.743  1.00  0.65           C  
ATOM    678  CD2 TYR A  44       4.406   8.252  -8.216  1.00  0.65           C  
ATOM    679  CE1 TYR A  44       3.170  10.547  -9.003  1.00  0.65           C  
ATOM    680  CE2 TYR A  44       4.598   9.374  -7.494  1.00  0.65           C  
ATOM    681  CZ  TYR A  44       3.983  10.538  -7.870  1.00  0.65           C  
ATOM    682  OH  TYR A  44       4.189  11.694  -7.147  1.00  0.65           O  
ATOM    683  H   TYR A  44       3.757   4.791 -11.164  1.00  0.65           H  
ATOM    684  HA  TYR A  44       3.954   7.430 -12.104  1.00  0.65           H  
ATOM    685 1HB  TYR A  44       2.452   6.855 -10.326  1.00  0.65           H  
ATOM    686 2HB  TYR A  44       3.727   6.200  -9.350  1.00  0.65           H  
ATOM    687  HD1 TYR A  44       2.355   9.406 -10.634  1.00  0.65           H  
ATOM    688  HD2 TYR A  44       4.884   7.333  -7.918  1.00  0.65           H  
ATOM    689  HE1 TYR A  44       2.703  11.445  -9.300  1.00  0.65           H  
ATOM    690  HE2 TYR A  44       5.235   9.336  -6.630  1.00  0.65           H  
ATOM    691  HH  TYR A  44       4.916  11.560  -6.536  1.00  0.65           H  
ATOM    692  N   LEU A  45       6.540   6.520 -10.239  1.00  0.66           N  
ATOM    693  CA  LEU A  45       7.898   6.913  -9.922  1.00  0.66           C  
ATOM    694  C   LEU A  45       8.820   6.840 -11.139  1.00  0.66           C  
ATOM    695  O   LEU A  45       9.679   7.704 -11.316  1.00  0.66           O  
ATOM    696  CB  LEU A  45       8.424   6.070  -8.758  1.00  0.66           C  
ATOM    697  CG  LEU A  45       7.702   6.356  -7.404  1.00  0.66           C  
ATOM    698  CD1 LEU A  45       8.213   5.446  -6.338  1.00  0.66           C  
ATOM    699  CD2 LEU A  45       7.884   7.808  -7.031  1.00  0.66           C  
ATOM    700  H   LEU A  45       6.131   5.690  -9.809  1.00  0.66           H  
ATOM    701  HA  LEU A  45       7.876   7.944  -9.586  1.00  0.66           H  
ATOM    702 1HB  LEU A  45       8.256   5.023  -9.009  1.00  0.66           H  
ATOM    703 2HB  LEU A  45       9.490   6.229  -8.639  1.00  0.66           H  
ATOM    704  HG  LEU A  45       6.649   6.143  -7.516  1.00  0.66           H  
ATOM    705 1HD1 LEU A  45       7.688   5.645  -5.408  1.00  0.66           H  
ATOM    706 2HD1 LEU A  45       8.042   4.422  -6.624  1.00  0.66           H  
ATOM    707 3HD1 LEU A  45       9.280   5.618  -6.202  1.00  0.66           H  
ATOM    708 1HD2 LEU A  45       7.362   8.010  -6.098  1.00  0.66           H  
ATOM    709 2HD2 LEU A  45       8.939   8.020  -6.915  1.00  0.66           H  
ATOM    710 3HD2 LEU A  45       7.481   8.429  -7.812  1.00  0.66           H  
ATOM    711  N   ALA A  46       8.636   5.845 -12.007  1.00  0.68           N  
ATOM    712  CA  ALA A  46       9.483   5.732 -13.190  1.00  0.68           C  
ATOM    713  C   ALA A  46       9.349   6.947 -14.089  1.00  0.68           C  
ATOM    714  O   ALA A  46      10.340   7.485 -14.614  1.00  0.68           O  
ATOM    715  CB  ALA A  46       9.093   4.510 -13.974  1.00  0.68           C  
ATOM    716  H   ALA A  46       7.928   5.133 -11.835  1.00  0.68           H  
ATOM    717  HA  ALA A  46      10.516   5.653 -12.860  1.00  0.68           H  
ATOM    718 1HB  ALA A  46       9.735   4.409 -14.843  1.00  0.68           H  
ATOM    719 2HB  ALA A  46       9.196   3.657 -13.338  1.00  0.68           H  
ATOM    720 3HB  ALA A  46       8.055   4.600 -14.292  1.00  0.68           H  
ATOM    721  N   ASN A  47       8.107   7.419 -14.220  1.00  0.70           N  
ATOM    722  CA  ASN A  47       7.817   8.560 -15.056  1.00  0.70           C  
ATOM    723  C   ASN A  47       8.488   9.793 -14.477  1.00  0.70           C  
ATOM    724  O   ASN A  47       9.112  10.573 -15.203  1.00  0.70           O  
ATOM    725  CB  ASN A  47       6.317   8.752 -15.143  1.00  0.70           C  
ATOM    726  CG  ASN A  47       5.614   7.690 -15.948  1.00  0.70           C  
ATOM    727  OD1 ASN A  47       6.194   6.972 -16.776  1.00  0.70           O  
ATOM    728  ND2 ASN A  47       4.347   7.578 -15.700  1.00  0.70           N  
ATOM    729  H   ASN A  47       7.332   6.937 -13.757  1.00  0.70           H  
ATOM    730  HA  ASN A  47       8.234   8.381 -16.041  1.00  0.70           H  
ATOM    731 1HB  ASN A  47       5.897   8.749 -14.137  1.00  0.70           H  
ATOM    732 2HB  ASN A  47       6.103   9.726 -15.580  1.00  0.70           H  
ATOM    733 1HD2 ASN A  47       3.799   6.898 -16.180  1.00  0.70           H  
ATOM    734 2HD2 ASN A  47       3.929   8.178 -15.022  1.00  0.70           H  
ATOM    735  N   ILE A  48       8.412   9.925 -13.157  1.00  0.73           N  
ATOM    736  CA  ILE A  48       9.031  11.030 -12.452  1.00  0.73           C  
ATOM    737  C   ILE A  48      10.526  11.039 -12.537  1.00  0.73           C  
ATOM    738  O   ILE A  48      11.124  12.090 -12.764  1.00  0.73           O  
ATOM    739  CB  ILE A  48       8.659  11.017 -10.990  1.00  0.73           C  
ATOM    740  CG1 ILE A  48       7.273  11.352 -10.830  1.00  0.73           C  
ATOM    741  CG2 ILE A  48       9.518  11.929 -10.234  1.00  0.73           C  
ATOM    742  CD1 ILE A  48       6.820  11.079  -9.498  1.00  0.73           C  
ATOM    743  H   ILE A  48       7.870   9.242 -12.623  1.00  0.73           H  
ATOM    744  HA  ILE A  48       8.661  11.955 -12.890  1.00  0.73           H  
ATOM    745  HB  ILE A  48       8.788  10.013 -10.600  1.00  0.73           H  
ATOM    746 1HG1 ILE A  48       7.150  12.412 -11.033  1.00  0.73           H  
ATOM    747 2HG1 ILE A  48       6.660  10.789 -11.537  1.00  0.73           H  
ATOM    748 1HG2 ILE A  48       9.220  11.870  -9.214  1.00  0.73           H  
ATOM    749 2HG2 ILE A  48      10.563  11.645 -10.326  1.00  0.73           H  
ATOM    750 3HG2 ILE A  48       9.383  12.931 -10.610  1.00  0.73           H  
ATOM    751 1HD1 ILE A  48       5.818  11.377  -9.447  1.00  0.73           H  
ATOM    752 2HD1 ILE A  48       6.911  10.025  -9.309  1.00  0.73           H  
ATOM    753 3HD1 ILE A  48       7.401  11.624  -8.772  1.00  0.73           H  
ATOM    754  N   GLY A  49      11.152   9.888 -12.350  1.00  0.77           N  
ATOM    755  CA  GLY A  49      12.597   9.832 -12.401  1.00  0.77           C  
ATOM    756  C   GLY A  49      13.071  10.522 -13.667  1.00  0.77           C  
ATOM    757  O   GLY A  49      13.881  11.460 -13.608  1.00  0.77           O  
ATOM    758  H   GLY A  49      10.615   9.044 -12.153  1.00  0.77           H  
ATOM    759 1HA  GLY A  49      13.022  10.315 -11.522  1.00  0.77           H  
ATOM    760 2HA  GLY A  49      12.923   8.797 -12.391  1.00  0.77           H  
ATOM    761  N   VAL A  50      12.530  10.081 -14.807  1.00  0.79           N  
ATOM    762  CA  VAL A  50      12.912  10.638 -16.094  1.00  0.79           C  
ATOM    763  C   VAL A  50      12.522  12.106 -16.305  1.00  0.79           C  
ATOM    764  O   VAL A  50      13.345  12.897 -16.769  1.00  0.79           O  
ATOM    765  CB  VAL A  50      12.349   9.757 -17.215  1.00  0.79           C  
ATOM    766  CG1 VAL A  50      12.565  10.417 -18.577  1.00  0.79           C  
ATOM    767  CG2 VAL A  50      13.075   8.449 -17.132  1.00  0.79           C  
ATOM    768  H   VAL A  50      11.836   9.326 -14.770  1.00  0.79           H  
ATOM    769  HA  VAL A  50      13.998  10.576 -16.161  1.00  0.79           H  
ATOM    770  HB  VAL A  50      11.271   9.613 -17.083  1.00  0.79           H  
ATOM    771 1HG1 VAL A  50      12.171   9.774 -19.359  1.00  0.79           H  
ATOM    772 2HG1 VAL A  50      12.043  11.374 -18.607  1.00  0.79           H  
ATOM    773 3HG1 VAL A  50      13.628  10.575 -18.745  1.00  0.79           H  
ATOM    774 1HG2 VAL A  50      12.772   7.783 -17.887  1.00  0.79           H  
ATOM    775 2HG2 VAL A  50      14.112   8.646 -17.245  1.00  0.79           H  
ATOM    776 3HG2 VAL A  50      12.887   8.011 -16.172  1.00  0.79           H  
ATOM    777  N   GLU A  51      11.294  12.492 -15.957  1.00  0.82           N  
ATOM    778  CA  GLU A  51      10.877  13.878 -16.173  1.00  0.82           C  
ATOM    779  C   GLU A  51      11.572  14.908 -15.256  1.00  0.82           C  
ATOM    780  O   GLU A  51      11.803  16.052 -15.671  1.00  0.82           O  
ATOM    781  CB  GLU A  51       9.363  14.027 -15.988  1.00  0.82           C  
ATOM    782  CG  GLU A  51       8.455  13.358 -17.024  1.00  0.82           C  
ATOM    783  CD  GLU A  51       8.633  13.847 -18.423  1.00  0.82           C  
ATOM    784  OE1 GLU A  51       9.358  14.780 -18.644  1.00  0.82           O  
ATOM    785  OE2 GLU A  51       7.984  13.302 -19.281  1.00  0.82           O  
ATOM    786  H   GLU A  51      10.631  11.824 -15.560  1.00  0.82           H  
ATOM    787  HA  GLU A  51      11.120  14.137 -17.202  1.00  0.82           H  
ATOM    788 1HB  GLU A  51       9.087  13.623 -15.010  1.00  0.82           H  
ATOM    789 2HB  GLU A  51       9.116  15.087 -15.980  1.00  0.82           H  
ATOM    790 1HG  GLU A  51       8.651  12.288 -17.014  1.00  0.82           H  
ATOM    791 2HG  GLU A  51       7.420  13.508 -16.721  1.00  0.82           H  
ATOM    792  N   SER A  52      11.872  14.518 -14.002  1.00  0.84           N  
ATOM    793  CA  SER A  52      12.451  15.427 -13.007  1.00  0.84           C  
ATOM    794  C   SER A  52      13.949  15.281 -12.730  1.00  0.84           C  
ATOM    795  O   SER A  52      14.511  16.080 -11.965  1.00  0.84           O  
ATOM    796  CB  SER A  52      11.734  15.256 -11.699  1.00  0.84           C  
ATOM    797  OG  SER A  52      11.939  13.968 -11.171  1.00  0.84           O  
ATOM    798  H   SER A  52      11.651  13.567 -13.714  1.00  0.84           H  
ATOM    799  HA  SER A  52      12.278  16.446 -13.358  1.00  0.84           H  
ATOM    800 1HB  SER A  52      12.071  16.012 -10.989  1.00  0.84           H  
ATOM    801 2HB  SER A  52      10.673  15.413 -11.871  1.00  0.84           H  
ATOM    802  HG  SER A  52      11.649  13.351 -11.879  1.00  0.84           H  
ATOM    803  N   GLY A  53      14.608  14.252 -13.275  1.00  0.85           N  
ATOM    804  CA  GLY A  53      16.034  14.091 -12.995  1.00  0.85           C  
ATOM    805  C   GLY A  53      16.279  13.589 -11.572  1.00  0.85           C  
ATOM    806  O   GLY A  53      17.261  13.961 -10.931  1.00  0.85           O  
ATOM    807  H   GLY A  53      14.137  13.561 -13.859  1.00  0.85           H  
ATOM    808 1HA  GLY A  53      16.459  13.385 -13.709  1.00  0.85           H  
ATOM    809 2HA  GLY A  53      16.543  15.043 -13.142  1.00  0.85           H  
ATOM    810  N   GLY A  54      15.338  12.805 -11.057  1.00  0.85           N  
ATOM    811  CA  GLY A  54      15.433  12.318  -9.681  1.00  0.85           C  
ATOM    812  C   GLY A  54      14.891  13.309  -8.642  1.00  0.85           C  
ATOM    813  O   GLY A  54      15.542  13.581  -7.629  1.00  0.85           O  
ATOM    814  H   GLY A  54      14.590  12.500 -11.679  1.00  0.85           H  
ATOM    815 1HA  GLY A  54      14.875  11.390  -9.599  1.00  0.85           H  
ATOM    816 2HA  GLY A  54      16.471  12.074  -9.452  1.00  0.85           H  
ATOM    817  N   LEU A  55      13.714  13.892  -8.900  1.00  0.85           N  
ATOM    818  CA  LEU A  55      13.090  14.841  -7.977  1.00  0.85           C  
ATOM    819  C   LEU A  55      13.995  16.066  -7.733  1.00  0.85           C  
ATOM    820  O   LEU A  55      14.131  16.565  -6.596  1.00  0.85           O  
ATOM    821  CB  LEU A  55      12.741  14.147  -6.637  1.00  0.85           C  
ATOM    822  CG  LEU A  55      11.799  12.882  -6.657  1.00  0.85           C  
ATOM    823  CD1 LEU A  55      11.578  12.328  -5.242  1.00  0.85           C  
ATOM    824  CD2 LEU A  55      10.508  13.269  -7.187  1.00  0.85           C  
ATOM    825  H   LEU A  55      13.215  13.686  -9.756  1.00  0.85           H  
ATOM    826  HA  LEU A  55      12.164  15.190  -8.425  1.00  0.85           H  
ATOM    827 1HB  LEU A  55      13.639  13.921  -6.081  1.00  0.85           H  
ATOM    828 2HB  LEU A  55      12.208  14.835  -6.102  1.00  0.85           H  
ATOM    829  HG  LEU A  55      12.246  12.100  -7.269  1.00  0.85           H  
ATOM    830 1HD1 LEU A  55      10.921  11.469  -5.299  1.00  0.85           H  
ATOM    831 2HD1 LEU A  55      12.499  12.034  -4.777  1.00  0.85           H  
ATOM    832 3HD1 LEU A  55      11.123  13.074  -4.654  1.00  0.85           H  
ATOM    833 1HD2 LEU A  55       9.856  12.405  -7.190  1.00  0.85           H  
ATOM    834 2HD2 LEU A  55      10.072  14.047  -6.566  1.00  0.85           H  
ATOM    835 3HD2 LEU A  55      10.656  13.631  -8.185  1.00  0.85           H  
ATOM    836  N   VAL A  56      14.617  16.550  -8.828  1.00  0.83           N  
ATOM    837  CA  VAL A  56      15.509  17.697  -8.779  1.00  0.83           C  
ATOM    838  C   VAL A  56      14.996  18.938  -9.507  1.00  0.83           C  
ATOM    839  O   VAL A  56      14.979  20.033  -8.939  1.00  0.83           O  
ATOM    840  CB  VAL A  56      16.883  17.334  -9.374  1.00  0.83           C  
ATOM    841  CG1 VAL A  56      17.778  18.561  -9.392  1.00  0.83           C  
ATOM    842  CG2 VAL A  56      17.511  16.248  -8.573  1.00  0.83           C  
ATOM    843  H   VAL A  56      14.472  16.119  -9.740  1.00  0.83           H  
ATOM    844  HA  VAL A  56      15.651  17.954  -7.745  1.00  0.83           H  
ATOM    845  HB  VAL A  56      16.750  16.995 -10.406  1.00  0.83           H  
ATOM    846 1HG1 VAL A  56      18.741  18.296  -9.827  1.00  0.83           H  
ATOM    847 2HG1 VAL A  56      17.313  19.342  -9.993  1.00  0.83           H  
ATOM    848 3HG1 VAL A  56      17.923  18.919  -8.377  1.00  0.83           H  
ATOM    849 1HG2 VAL A  56      18.473  15.990  -9.007  1.00  0.83           H  
ATOM    850 2HG2 VAL A  56      17.647  16.578  -7.563  1.00  0.83           H  
ATOM    851 3HG2 VAL A  56      16.877  15.383  -8.589  1.00  0.83           H  
ATOM    852  N   SER A  57      14.608  18.785 -10.770  1.00  0.81           N  
ATOM    853  CA  SER A  57      14.262  19.951 -11.569  1.00  0.81           C  
ATOM    854  C   SER A  57      12.769  20.216 -11.620  1.00  0.81           C  
ATOM    855  O   SER A  57      12.029  19.532 -12.322  1.00  0.81           O  
ATOM    856  CB  SER A  57      14.796  19.771 -12.973  1.00  0.81           C  
ATOM    857  OG  SER A  57      16.198  19.751 -12.977  1.00  0.81           O  
ATOM    858  H   SER A  57      14.585  17.856 -11.189  1.00  0.81           H  
ATOM    859  HA  SER A  57      14.745  20.822 -11.129  1.00  0.81           H  
ATOM    860 1HB  SER A  57      14.413  18.837 -13.389  1.00  0.81           H  
ATOM    861 2HB  SER A  57      14.437  20.586 -13.605  1.00  0.81           H  
ATOM    862  HG  SER A  57      16.457  19.750 -13.902  1.00  0.81           H  
ATOM    863  N   LEU A  58      12.324  21.233 -10.879  1.00  0.79           N  
ATOM    864  CA  LEU A  58      10.897  21.530 -10.817  1.00  0.79           C  
ATOM    865  C   LEU A  58      10.503  22.688 -11.731  1.00  0.79           C  
ATOM    866  O   LEU A  58       9.359  23.144 -11.705  1.00  0.79           O  
ATOM    867  CB  LEU A  58      10.478  21.800  -9.378  1.00  0.79           C  
ATOM    868  CG  LEU A  58      10.746  20.645  -8.454  1.00  0.79           C  
ATOM    869  CD1 LEU A  58      10.236  20.996  -7.046  1.00  0.79           C  
ATOM    870  CD2 LEU A  58      10.117  19.407  -9.048  1.00  0.79           C  
ATOM    871  H   LEU A  58      12.982  21.765 -10.325  1.00  0.79           H  
ATOM    872  HA  LEU A  58      10.351  20.651 -11.153  1.00  0.79           H  
ATOM    873 1HB  LEU A  58      11.003  22.677  -9.005  1.00  0.79           H  
ATOM    874 2HB  LEU A  58       9.404  22.000  -9.356  1.00  0.79           H  
ATOM    875  HG  LEU A  58      11.825  20.482  -8.377  1.00  0.79           H  
ATOM    876 1HD1 LEU A  58      10.434  20.195  -6.357  1.00  0.79           H  
ATOM    877 2HD1 LEU A  58      10.745  21.891  -6.698  1.00  0.79           H  
ATOM    878 3HD1 LEU A  58       9.162  21.182  -7.076  1.00  0.79           H  
ATOM    879 1HD2 LEU A  58      10.326  18.568  -8.427  1.00  0.79           H  
ATOM    880 2HD2 LEU A  58       9.058  19.553  -9.134  1.00  0.79           H  
ATOM    881 3HD2 LEU A  58      10.530  19.220 -10.036  1.00  0.79           H  
ATOM    882  N   VAL A  59      11.477  23.170 -12.501  1.00  0.78           N  
ATOM    883  CA  VAL A  59      11.301  24.209 -13.515  1.00  0.78           C  
ATOM    884  C   VAL A  59      12.003  23.702 -14.783  1.00  0.78           C  
ATOM    885  O   VAL A  59      13.160  23.279 -14.702  1.00  0.78           O  
ATOM    886  CB  VAL A  59      11.881  25.565 -13.064  1.00  0.78           C  
ATOM    887  CG1 VAL A  59      11.674  26.588 -14.164  1.00  0.78           C  
ATOM    888  CG2 VAL A  59      11.205  26.032 -11.773  1.00  0.78           C  
ATOM    889  H   VAL A  59      12.386  22.740 -12.413  1.00  0.78           H  
ATOM    890  HA  VAL A  59      10.240  24.336 -13.723  1.00  0.78           H  
ATOM    891  HB  VAL A  59      12.955  25.462 -12.903  1.00  0.78           H  
ATOM    892 1HG1 VAL A  59      12.096  27.539 -13.851  1.00  0.78           H  
ATOM    893 2HG1 VAL A  59      12.164  26.260 -15.053  1.00  0.78           H  
ATOM    894 3HG1 VAL A  59      10.602  26.702 -14.353  1.00  0.78           H  
ATOM    895 1HG2 VAL A  59      11.620  26.992 -11.466  1.00  0.78           H  
ATOM    896 2HG2 VAL A  59      10.139  26.144 -11.944  1.00  0.78           H  
ATOM    897 3HG2 VAL A  59      11.366  25.310 -10.978  1.00  0.78           H  
ATOM    898  N   GLU A  60      11.334  23.728 -15.943  1.00  0.76           N  
ATOM    899  CA  GLU A  60      11.963  23.205 -17.165  1.00  0.76           C  
ATOM    900  C   GLU A  60      13.245  23.918 -17.605  1.00  0.76           C  
ATOM    901  O   GLU A  60      14.123  23.282 -18.184  1.00  0.76           O  
ATOM    902  CB  GLU A  60      11.008  23.269 -18.381  1.00  0.76           C  
ATOM    903  CG  GLU A  60      10.687  24.696 -18.947  1.00  0.76           C  
ATOM    904  CD  GLU A  60       9.868  24.671 -20.237  1.00  0.76           C  
ATOM    905  OE1 GLU A  60      10.433  24.419 -21.276  1.00  0.76           O  
ATOM    906  OE2 GLU A  60       8.697  24.914 -20.202  1.00  0.76           O  
ATOM    907  H   GLU A  60      10.373  24.067 -15.956  1.00  0.76           H  
ATOM    908  HA  GLU A  60      12.217  22.159 -16.982  1.00  0.76           H  
ATOM    909 1HB  GLU A  60      11.429  22.680 -19.196  1.00  0.76           H  
ATOM    910 2HB  GLU A  60      10.060  22.802 -18.109  1.00  0.76           H  
ATOM    911 1HG  GLU A  60      10.151  25.270 -18.188  1.00  0.76           H  
ATOM    912 2HG  GLU A  60      11.606  25.215 -19.172  1.00  0.76           H  
ATOM    913  N   ASN A  61      13.363  25.208 -17.264  1.00  0.75           N  
ATOM    914  CA  ASN A  61      14.459  26.088 -17.678  1.00  0.75           C  
ATOM    915  C   ASN A  61      14.543  26.162 -19.212  1.00  0.75           C  
ATOM    916  O   ASN A  61      14.504  25.157 -19.907  1.00  0.75           O  
ATOM    917  CB  ASN A  61      15.778  25.662 -17.062  1.00  0.75           C  
ATOM    918  CG  ASN A  61      15.783  25.847 -15.556  1.00  0.75           C  
ATOM    919  OD1 ASN A  61      15.200  26.807 -15.028  1.00  0.75           O  
ATOM    920  ND2 ASN A  61      16.432  24.947 -14.861  1.00  0.75           N  
ATOM    921  H   ASN A  61      12.601  25.600 -16.739  1.00  0.75           H  
ATOM    922  HA  ASN A  61      14.237  27.096 -17.323  1.00  0.75           H  
ATOM    923 1HB  ASN A  61      15.994  24.622 -17.293  1.00  0.75           H  
ATOM    924 2HB  ASN A  61      16.582  26.260 -17.491  1.00  0.75           H  
ATOM    925 1HD2 ASN A  61      16.470  25.016 -13.865  1.00  0.75           H  
ATOM    926 2HD2 ASN A  61      16.885  24.187 -15.328  1.00  0.75           H  
ATOM    927  N   LEU A  62      14.681  27.361 -19.758  1.00  0.74           N  
ATOM    928  CA  LEU A  62      14.677  27.475 -21.213  1.00  0.74           C  
ATOM    929  C   LEU A  62      16.025  27.844 -21.801  1.00  0.74           C  
ATOM    930  O   LEU A  62      16.121  28.557 -22.795  1.00  0.74           O  
ATOM    931  CB  LEU A  62      13.612  28.445 -21.703  1.00  0.74           C  
ATOM    932  CG  LEU A  62      12.182  27.889 -21.737  1.00  0.74           C  
ATOM    933  CD1 LEU A  62      11.422  28.286 -20.479  1.00  0.74           C  
ATOM    934  CD2 LEU A  62      11.545  28.380 -22.984  1.00  0.74           C  
ATOM    935  H   LEU A  62      14.748  28.186 -19.182  1.00  0.74           H  
ATOM    936  HA  LEU A  62      14.412  26.504 -21.617  1.00  0.74           H  
ATOM    937 1HB  LEU A  62      13.608  29.325 -21.066  1.00  0.74           H  
ATOM    938 2HB  LEU A  62      13.870  28.763 -22.714  1.00  0.74           H  
ATOM    939  HG  LEU A  62      12.207  26.795 -21.747  1.00  0.74           H  
ATOM    940 1HD1 LEU A  62      10.417  27.870 -20.527  1.00  0.74           H  
ATOM    941 2HD1 LEU A  62      11.934  27.896 -19.604  1.00  0.74           H  
ATOM    942 3HD1 LEU A  62      11.362  29.363 -20.417  1.00  0.74           H  
ATOM    943 1HD2 LEU A  62      10.542  28.016 -23.071  1.00  0.74           H  
ATOM    944 2HD2 LEU A  62      11.543  29.455 -22.968  1.00  0.74           H  
ATOM    945 3HD2 LEU A  62      12.125  28.027 -23.822  1.00  0.74           H  
ATOM    946  N   ASN A  63      17.081  27.323 -21.208  1.00  0.73           N  
ATOM    947  CA  ASN A  63      18.434  27.586 -21.684  1.00  0.73           C  
ATOM    948  C   ASN A  63      18.763  26.733 -22.914  1.00  0.73           C  
ATOM    949  O   ASN A  63      19.595  25.826 -22.854  1.00  0.73           O  
ATOM    950  CB  ASN A  63      19.426  27.304 -20.572  1.00  0.73           C  
ATOM    951  CG  ASN A  63      19.295  28.257 -19.421  1.00  0.73           C  
ATOM    952  OD1 ASN A  63      19.161  29.463 -19.626  1.00  0.73           O  
ATOM    953  ND2 ASN A  63      19.321  27.738 -18.219  1.00  0.73           N  
ATOM    954  H   ASN A  63      16.937  26.721 -20.408  1.00  0.73           H  
ATOM    955  HA  ASN A  63      18.507  28.635 -21.982  1.00  0.73           H  
ATOM    956 1HB  ASN A  63      19.279  26.286 -20.206  1.00  0.73           H  
ATOM    957 2HB  ASN A  63      20.441  27.366 -20.967  1.00  0.73           H  
ATOM    958 1HD2 ASN A  63      19.234  28.330 -17.416  1.00  0.73           H  
ATOM    959 2HD2 ASN A  63      19.433  26.751 -18.101  1.00  0.73           H  
ATOM    960  N   TYR A  64      18.092  27.024 -24.023  1.00  0.72           N  
ATOM    961  CA  TYR A  64      18.264  26.262 -25.258  1.00  0.72           C  
ATOM    962  C   TYR A  64      19.291  26.900 -26.172  1.00  0.72           C  
ATOM    963  O   TYR A  64      19.318  28.116 -26.334  1.00  0.72           O  
ATOM    964  CB  TYR A  64      16.965  26.197 -26.061  1.00  0.72           C  
ATOM    965  CG  TYR A  64      15.843  25.393 -25.495  1.00  0.72           C  
ATOM    966  CD1 TYR A  64      14.914  25.983 -24.661  1.00  0.72           C  
ATOM    967  CD2 TYR A  64      15.732  24.054 -25.824  1.00  0.72           C  
ATOM    968  CE1 TYR A  64      13.887  25.230 -24.142  1.00  0.72           C  
ATOM    969  CE2 TYR A  64      14.703  23.300 -25.304  1.00  0.72           C  
ATOM    970  CZ  TYR A  64      13.786  23.883 -24.457  1.00  0.72           C  
ATOM    971  OH  TYR A  64      12.757  23.127 -23.923  1.00  0.72           O  
ATOM    972  H   TYR A  64      17.423  27.791 -23.966  1.00  0.72           H  
ATOM    973  HA  TYR A  64      18.604  25.256 -25.011  1.00  0.72           H  
ATOM    974 1HB  TYR A  64      16.610  27.207 -26.199  1.00  0.72           H  
ATOM    975 2HB  TYR A  64      17.190  25.799 -27.053  1.00  0.72           H  
ATOM    976  HD1 TYR A  64      14.995  27.036 -24.415  1.00  0.72           H  
ATOM    977  HD2 TYR A  64      16.463  23.596 -26.492  1.00  0.72           H  
ATOM    978  HE1 TYR A  64      13.158  25.683 -23.486  1.00  0.72           H  
ATOM    979  HE2 TYR A  64      14.618  22.242 -25.559  1.00  0.72           H  
ATOM    980  HH  TYR A  64      12.267  23.654 -23.270  1.00  0.72           H  
ATOM    981  N   SER A  65      20.102  26.078 -26.823  1.00  0.70           N  
ATOM    982  CA  SER A  65      21.024  26.609 -27.813  1.00  0.70           C  
ATOM    983  C   SER A  65      20.213  26.925 -29.044  1.00  0.70           C  
ATOM    984  O   SER A  65      19.102  26.412 -29.175  1.00  0.70           O  
ATOM    985  CB  SER A  65      22.111  25.603 -28.139  1.00  0.70           C  
ATOM    986  OG  SER A  65      21.593  24.468 -28.808  1.00  0.70           O  
ATOM    987  H   SER A  65      20.071  25.087 -26.632  1.00  0.70           H  
ATOM    988  HA  SER A  65      21.475  27.527 -27.434  1.00  0.70           H  
ATOM    989 1HB  SER A  65      22.873  26.075 -28.756  1.00  0.70           H  
ATOM    990 2HB  SER A  65      22.591  25.288 -27.214  1.00  0.70           H  
ATOM    991  HG  SER A  65      22.300  23.806 -28.783  1.00  0.70           H  
ATOM    992  N   ALA A  66      20.764  27.690 -29.979  1.00  0.69           N  
ATOM    993  CA  ALA A  66      20.013  27.985 -31.190  1.00  0.69           C  
ATOM    994  C   ALA A  66      19.642  26.715 -31.930  1.00  0.69           C  
ATOM    995  O   ALA A  66      18.547  26.598 -32.486  1.00  0.69           O  
ATOM    996  CB  ALA A  66      20.825  28.869 -32.082  1.00  0.69           C  
ATOM    997  H   ALA A  66      21.682  28.087 -29.838  1.00  0.69           H  
ATOM    998  HA  ALA A  66      19.098  28.503 -30.904  1.00  0.69           H  
ATOM    999 1HB  ALA A  66      20.252  29.121 -32.970  1.00  0.69           H  
ATOM   1000 2HB  ALA A  66      21.063  29.758 -31.531  1.00  0.69           H  
ATOM   1001 3HB  ALA A  66      21.742  28.366 -32.375  1.00  0.69           H  
ATOM   1002  N   GLN A  67      20.563  25.751 -31.934  1.00  0.70           N  
ATOM   1003  CA  GLN A  67      20.303  24.488 -32.595  1.00  0.70           C  
ATOM   1004  C   GLN A  67      19.221  23.744 -31.825  1.00  0.70           C  
ATOM   1005  O   GLN A  67      18.349  23.120 -32.422  1.00  0.70           O  
ATOM   1006  CB  GLN A  67      21.583  23.661 -32.701  1.00  0.70           C  
ATOM   1007  CG  GLN A  67      21.447  22.392 -33.523  1.00  0.70           C  
ATOM   1008  CD  GLN A  67      21.090  22.680 -34.973  1.00  0.70           C  
ATOM   1009  OE1 GLN A  67      21.769  23.479 -35.631  1.00  0.70           O  
ATOM   1010  NE2 GLN A  67      20.042  22.034 -35.482  1.00  0.70           N  
ATOM   1011  H   GLN A  67      21.441  25.899 -31.461  1.00  0.70           H  
ATOM   1012  HA  GLN A  67      19.933  24.685 -33.600  1.00  0.70           H  
ATOM   1013 1HB  GLN A  67      22.371  24.269 -33.144  1.00  0.70           H  
ATOM   1014 2HB  GLN A  67      21.911  23.377 -31.700  1.00  0.70           H  
ATOM   1015 1HG  GLN A  67      22.387  21.845 -33.500  1.00  0.70           H  
ATOM   1016 2HG  GLN A  67      20.651  21.792 -33.096  1.00  0.70           H  
ATOM   1017 1HE2 GLN A  67      19.737  22.202 -36.432  1.00  0.70           H  
ATOM   1018 2HE2 GLN A  67      19.506  21.373 -34.940  1.00  0.70           H  
ATOM   1019  N   GLY A  68      19.245  23.836 -30.492  1.00  0.72           N  
ATOM   1020  CA  GLY A  68      18.229  23.177 -29.686  1.00  0.72           C  
ATOM   1021  C   GLY A  68      16.850  23.721 -30.032  1.00  0.72           C  
ATOM   1022  O   GLY A  68      15.887  22.952 -30.183  1.00  0.72           O  
ATOM   1023  H   GLY A  68      19.986  24.345 -30.016  1.00  0.72           H  
ATOM   1024 1HA  GLY A  68      18.264  22.102 -29.857  1.00  0.72           H  
ATOM   1025 2HA  GLY A  68      18.441  23.353 -28.632  1.00  0.72           H  
ATOM   1026  N   LEU A  69      16.768  25.043 -30.219  1.00  0.75           N  
ATOM   1027  CA  LEU A  69      15.510  25.672 -30.577  1.00  0.75           C  
ATOM   1028  C   LEU A  69      15.050  25.193 -31.953  1.00  0.75           C  
ATOM   1029  O   LEU A  69      13.881  24.847 -32.141  1.00  0.75           O  
ATOM   1030  CB  LEU A  69      15.683  27.201 -30.600  1.00  0.75           C  
ATOM   1031  CG  LEU A  69      15.911  27.883 -29.258  1.00  0.75           C  
ATOM   1032  CD1 LEU A  69      16.212  29.370 -29.464  1.00  0.75           C  
ATOM   1033  CD2 LEU A  69      14.694  27.684 -28.413  1.00  0.75           C  
ATOM   1034  H   LEU A  69      17.604  25.612 -30.069  1.00  0.75           H  
ATOM   1035  HA  LEU A  69      14.760  25.400 -29.837  1.00  0.75           H  
ATOM   1036 1HB  LEU A  69      16.534  27.437 -31.228  1.00  0.75           H  
ATOM   1037 2HB  LEU A  69      14.820  27.641 -31.039  1.00  0.75           H  
ATOM   1038  HG  LEU A  69      16.776  27.442 -28.772  1.00  0.75           H  
ATOM   1039 1HD1 LEU A  69      16.385  29.843 -28.500  1.00  0.75           H  
ATOM   1040 2HD1 LEU A  69      17.100  29.483 -30.077  1.00  0.75           H  
ATOM   1041 3HD1 LEU A  69      15.367  29.847 -29.956  1.00  0.75           H  
ATOM   1042 1HD2 LEU A  69      14.851  28.146 -27.459  1.00  0.75           H  
ATOM   1043 2HD2 LEU A  69      13.826  28.129 -28.898  1.00  0.75           H  
ATOM   1044 3HD2 LEU A  69      14.541  26.625 -28.285  1.00  0.75           H  
ATOM   1045  N   ALA A  70      15.986  25.112 -32.906  1.00  0.78           N  
ATOM   1046  CA  ALA A  70      15.683  24.647 -34.258  1.00  0.78           C  
ATOM   1047  C   ALA A  70      15.231  23.197 -34.280  1.00  0.78           C  
ATOM   1048  O   ALA A  70      14.323  22.830 -35.025  1.00  0.78           O  
ATOM   1049  CB  ALA A  70      16.893  24.825 -35.145  1.00  0.78           C  
ATOM   1050  H   ALA A  70      16.937  25.419 -32.693  1.00  0.78           H  
ATOM   1051  HA  ALA A  70      14.875  25.246 -34.645  1.00  0.78           H  
ATOM   1052 1HB  ALA A  70      16.654  24.527 -36.150  1.00  0.78           H  
ATOM   1053 2HB  ALA A  70      17.171  25.857 -35.127  1.00  0.78           H  
ATOM   1054 3HB  ALA A  70      17.718  24.219 -34.771  1.00  0.78           H  
ATOM   1055  N   ASN A  71      15.857  22.368 -33.447  1.00  0.81           N  
ATOM   1056  CA  ASN A  71      15.539  20.952 -33.392  1.00  0.81           C  
ATOM   1057  C   ASN A  71      14.161  20.697 -32.800  1.00  0.81           C  
ATOM   1058  O   ASN A  71      13.435  19.805 -33.246  1.00  0.81           O  
ATOM   1059  CB  ASN A  71      16.558  20.198 -32.566  1.00  0.81           C  
ATOM   1060  CG  ASN A  71      17.900  20.060 -33.224  1.00  0.81           C  
ATOM   1061  OD1 ASN A  71      18.060  20.225 -34.436  1.00  0.81           O  
ATOM   1062  ND2 ASN A  71      18.881  19.713 -32.429  1.00  0.81           N  
ATOM   1063  H   ASN A  71      16.608  22.726 -32.862  1.00  0.81           H  
ATOM   1064  HA  ASN A  71      15.559  20.557 -34.398  1.00  0.81           H  
ATOM   1065 1HB  ASN A  71      16.695  20.723 -31.618  1.00  0.81           H  
ATOM   1066 2HB  ASN A  71      16.173  19.207 -32.334  1.00  0.81           H  
ATOM   1067 1HD2 ASN A  71      19.799  19.561 -32.793  1.00  0.81           H  
ATOM   1068 2HD2 ASN A  71      18.706  19.576 -31.457  1.00  0.81           H  
ATOM   1069  N   THR A  72      13.807  21.487 -31.787  1.00  0.84           N  
ATOM   1070  CA  THR A  72      12.561  21.294 -31.067  1.00  0.84           C  
ATOM   1071  C   THR A  72      11.366  21.982 -31.741  1.00  0.84           C  
ATOM   1072  O   THR A  72      10.282  21.398 -31.824  1.00  0.84           O  
ATOM   1073  CB  THR A  72      12.700  21.803 -29.632  1.00  0.84           C  
ATOM   1074  OG1 THR A  72      13.808  21.158 -28.995  1.00  0.84           O  
ATOM   1075  CG2 THR A  72      11.451  21.450 -28.873  1.00  0.84           C  
ATOM   1076  H   THR A  72      14.459  22.201 -31.459  1.00  0.84           H  
ATOM   1077  HA  THR A  72      12.353  20.227 -31.031  1.00  0.84           H  
ATOM   1078  HB  THR A  72      12.860  22.874 -29.638  1.00  0.84           H  
ATOM   1079  HG1 THR A  72      14.635  21.572 -29.326  1.00  0.84           H  
ATOM   1080 1HG2 THR A  72      11.539  21.802 -27.848  1.00  0.84           H  
ATOM   1081 2HG2 THR A  72      10.601  21.912 -29.351  1.00  0.84           H  
ATOM   1082 3HG2 THR A  72      11.317  20.372 -28.876  1.00  0.84           H  
ATOM   1083  N   TRP A  73      11.550  23.220 -32.215  1.00  0.84           N  
ATOM   1084  CA  TRP A  73      10.459  23.977 -32.818  1.00  0.84           C  
ATOM   1085  C   TRP A  73      10.851  24.563 -34.191  1.00  0.84           C  
ATOM   1086  O   TRP A  73      10.810  25.788 -34.379  1.00  0.84           O  
ATOM   1087  CB  TRP A  73      10.047  25.127 -31.892  1.00  0.84           C  
ATOM   1088  CG  TRP A  73       9.578  24.688 -30.538  1.00  0.84           C  
ATOM   1089  CD1 TRP A  73       8.368  24.144 -30.236  1.00  0.84           C  
ATOM   1090  CD2 TRP A  73      10.300  24.772 -29.284  1.00  0.84           C  
ATOM   1091  NE1 TRP A  73       8.294  23.862 -28.897  1.00  0.84           N  
ATOM   1092  CE2 TRP A  73       9.463  24.236 -28.299  1.00  0.84           C  
ATOM   1093  CE3 TRP A  73      11.574  25.245 -28.920  1.00  0.84           C  
ATOM   1094  CZ2 TRP A  73       9.851  24.148 -26.980  1.00  0.84           C  
ATOM   1095  CZ3 TRP A  73      11.952  25.157 -27.584  1.00  0.84           C  
ATOM   1096  CH2 TRP A  73      11.109  24.624 -26.651  1.00  0.84           C  
ATOM   1097  H   TRP A  73      12.464  23.664 -32.143  1.00  0.84           H  
ATOM   1098  HA  TRP A  73       9.596  23.327 -32.924  1.00  0.84           H  
ATOM   1099 1HB  TRP A  73      10.892  25.763 -31.738  1.00  0.84           H  
ATOM   1100 2HB  TRP A  73       9.265  25.722 -32.361  1.00  0.84           H  
ATOM   1101  HD1 TRP A  73       7.578  23.950 -30.956  1.00  0.84           H  
ATOM   1102  HE1 TRP A  73       7.505  23.446 -28.425  1.00  0.84           H  
ATOM   1103  HE3 TRP A  73      12.248  25.665 -29.668  1.00  0.84           H  
ATOM   1104  HZ2 TRP A  73       9.202  23.732 -26.208  1.00  0.84           H  
ATOM   1105  HZ3 TRP A  73      12.929  25.515 -27.291  1.00  0.84           H  
ATOM   1106  HH2 TRP A  73      11.423  24.572 -25.621  1.00  0.84           H  
ATOM   1107  N   PRO A  74      11.111  23.715 -35.209  1.00  0.84           N  
ATOM   1108  CA  PRO A  74      11.605  24.096 -36.521  1.00  0.84           C  
ATOM   1109  C   PRO A  74      10.634  25.008 -37.264  1.00  0.84           C  
ATOM   1110  O   PRO A  74      11.034  25.831 -38.085  1.00  0.84           O  
ATOM   1111  CB  PRO A  74      11.729  22.738 -37.234  1.00  0.84           C  
ATOM   1112  CG  PRO A  74      10.787  21.827 -36.498  1.00  0.84           C  
ATOM   1113  CD  PRO A  74      10.871  22.265 -35.070  1.00  0.84           C  
ATOM   1114  HA  PRO A  74      12.592  24.571 -36.404  1.00  0.84           H  
ATOM   1115 1HB  PRO A  74      11.477  22.847 -38.297  1.00  0.84           H  
ATOM   1116 2HB  PRO A  74      12.768  22.391 -37.180  1.00  0.84           H  
ATOM   1117 1HG  PRO A  74       9.774  21.928 -36.907  1.00  0.84           H  
ATOM   1118 2HG  PRO A  74      11.074  20.787 -36.639  1.00  0.84           H  
ATOM   1119 1HD  PRO A  74       9.930  22.027 -34.578  1.00  0.84           H  
ATOM   1120 2HD  PRO A  74      11.735  21.776 -34.588  1.00  0.84           H  
ATOM   1121  N   ARG A  75       9.359  24.956 -36.899  1.00  0.83           N  
ATOM   1122  CA  ARG A  75       8.355  25.792 -37.544  1.00  0.83           C  
ATOM   1123  C   ARG A  75       8.579  27.283 -37.270  1.00  0.83           C  
ATOM   1124  O   ARG A  75       8.097  28.136 -38.015  1.00  0.83           O  
ATOM   1125  CB  ARG A  75       6.964  25.387 -37.095  1.00  0.83           C  
ATOM   1126  CG  ARG A  75       6.507  24.027 -37.616  1.00  0.83           C  
ATOM   1127  CD  ARG A  75       5.147  23.657 -37.122  1.00  0.83           C  
ATOM   1128  NE  ARG A  75       4.724  22.354 -37.627  1.00  0.83           N  
ATOM   1129  CZ  ARG A  75       3.588  21.719 -37.268  1.00  0.83           C  
ATOM   1130  NH1 ARG A  75       2.765  22.274 -36.406  1.00  0.83           N  
ATOM   1131  NH2 ARG A  75       3.302  20.537 -37.785  1.00  0.83           N  
ATOM   1132  H   ARG A  75       9.062  24.294 -36.199  1.00  0.83           H  
ATOM   1133  HA  ARG A  75       8.422  25.631 -38.620  1.00  0.83           H  
ATOM   1134 1HB  ARG A  75       6.929  25.359 -36.008  1.00  0.83           H  
ATOM   1135 2HB  ARG A  75       6.243  26.134 -37.428  1.00  0.83           H  
ATOM   1136 1HG  ARG A  75       6.478  24.053 -38.706  1.00  0.83           H  
ATOM   1137 2HG  ARG A  75       7.213  23.261 -37.291  1.00  0.83           H  
ATOM   1138 1HD  ARG A  75       5.154  23.615 -36.034  1.00  0.83           H  
ATOM   1139 2HD  ARG A  75       4.423  24.402 -37.452  1.00  0.83           H  
ATOM   1140  HE  ARG A  75       5.327  21.892 -38.293  1.00  0.83           H  
ATOM   1141 1HH1 ARG A  75       2.981  23.177 -36.011  1.00  0.83           H  
ATOM   1142 2HH1 ARG A  75       1.916  21.797 -36.140  1.00  0.83           H  
ATOM   1143 1HH2 ARG A  75       3.934  20.109 -38.448  1.00  0.83           H  
ATOM   1144 2HH2 ARG A  75       2.453  20.062 -37.517  1.00  0.83           H  
ATOM   1145  N   ARG A  76       9.266  27.594 -36.168  1.00  0.86           N  
ATOM   1146  CA  ARG A  76       9.538  28.972 -35.776  1.00  0.86           C  
ATOM   1147  C   ARG A  76      11.008  29.327 -36.008  1.00  0.86           C  
ATOM   1148  O   ARG A  76      11.358  30.503 -36.193  1.00  0.86           O  
ATOM   1149  CB  ARG A  76       9.212  29.147 -34.298  1.00  0.86           C  
ATOM   1150  CG  ARG A  76       9.402  30.539 -33.690  1.00  0.86           C  
ATOM   1151  CD  ARG A  76       8.443  31.523 -34.235  1.00  0.86           C  
ATOM   1152  NE  ARG A  76       8.503  32.792 -33.523  1.00  0.86           N  
ATOM   1153  CZ  ARG A  76       7.870  33.915 -33.907  1.00  0.86           C  
ATOM   1154  NH1 ARG A  76       7.138  33.919 -35.003  1.00  0.86           N  
ATOM   1155  NH2 ARG A  76       7.978  35.014 -33.187  1.00  0.86           N  
ATOM   1156  H   ARG A  76       9.649  26.849 -35.590  1.00  0.86           H  
ATOM   1157  HA  ARG A  76       8.914  29.639 -36.370  1.00  0.86           H  
ATOM   1158 1HB  ARG A  76       8.177  28.867 -34.133  1.00  0.86           H  
ATOM   1159 2HB  ARG A  76       9.826  28.456 -33.720  1.00  0.86           H  
ATOM   1160 1HG  ARG A  76       9.273  30.489 -32.605  1.00  0.86           H  
ATOM   1161 2HG  ARG A  76      10.405  30.886 -33.918  1.00  0.86           H  
ATOM   1162 1HD  ARG A  76       8.674  31.708 -35.283  1.00  0.86           H  
ATOM   1163 2HD  ARG A  76       7.430  31.131 -34.148  1.00  0.86           H  
ATOM   1164  HE  ARG A  76       9.053  32.832 -32.674  1.00  0.86           H  
ATOM   1165 1HH1 ARG A  76       7.052  33.077 -35.557  1.00  0.86           H  
ATOM   1166 2HH1 ARG A  76       6.662  34.762 -35.289  1.00  0.86           H  
ATOM   1167 1HH2 ARG A  76       8.540  35.016 -32.328  1.00  0.86           H  
ATOM   1168 2HH2 ARG A  76       7.504  35.855 -33.475  1.00  0.86           H  
ATOM   1169  N   TYR A  77      11.861  28.296 -35.991  1.00  0.96           N  
ATOM   1170  CA  TYR A  77      13.295  28.517 -36.036  1.00  0.96           C  
ATOM   1171  C   TYR A  77      14.104  27.976 -37.235  1.00  0.96           C  
ATOM   1172  O   TYR A  77      15.276  28.332 -37.388  1.00  0.96           O  
ATOM   1173  CB  TYR A  77      13.859  27.968 -34.753  1.00  0.96           C  
ATOM   1174  CG  TYR A  77      13.293  28.622 -33.541  1.00  0.96           C  
ATOM   1175  CD1 TYR A  77      12.618  27.863 -32.624  1.00  0.96           C  
ATOM   1176  CD2 TYR A  77      13.398  29.973 -33.363  1.00  0.96           C  
ATOM   1177  CE1 TYR A  77      12.068  28.443 -31.508  1.00  0.96           C  
ATOM   1178  CE2 TYR A  77      12.848  30.543 -32.269  1.00  0.96           C  
ATOM   1179  CZ  TYR A  77      12.191  29.792 -31.338  1.00  0.96           C  
ATOM   1180  OH  TYR A  77      11.651  30.386 -30.241  1.00  0.96           O  
ATOM   1181  H   TYR A  77      11.504  27.356 -35.840  1.00  0.96           H  
ATOM   1182  HA  TYR A  77      13.446  29.586 -36.006  1.00  0.96           H  
ATOM   1183 1HB  TYR A  77      13.575  26.929 -34.697  1.00  0.96           H  
ATOM   1184 2HB  TYR A  77      14.939  28.026 -34.741  1.00  0.96           H  
ATOM   1185  HD1 TYR A  77      12.533  26.799 -32.787  1.00  0.96           H  
ATOM   1186  HD2 TYR A  77      13.912  30.590 -34.102  1.00  0.96           H  
ATOM   1187  HE1 TYR A  77      11.539  27.840 -30.772  1.00  0.96           H  
ATOM   1188  HE2 TYR A  77      12.922  31.591 -32.143  1.00  0.96           H  
ATOM   1189  HH  TYR A  77      11.130  29.736 -29.760  1.00  0.96           H  
ATOM   1190  N   ALA A  78      13.538  27.116 -38.090  1.00  1.18           N  
ATOM   1191  CA  ALA A  78      14.352  26.464 -39.132  1.00  1.18           C  
ATOM   1192  C   ALA A  78      14.611  27.293 -40.398  1.00  1.18           C  
ATOM   1193  O   ALA A  78      14.058  26.986 -41.451  1.00  1.18           O  
ATOM   1194  CB  ALA A  78      13.721  25.176 -39.580  1.00  1.18           C  
ATOM   1195  H   ALA A  78      12.562  26.849 -38.006  1.00  1.18           H  
ATOM   1196  HA  ALA A  78      15.286  26.214 -38.671  1.00  1.18           H  
ATOM   1197 1HB  ALA A  78      14.385  24.706 -40.302  1.00  1.18           H  
ATOM   1198 2HB  ALA A  78      13.579  24.535 -38.726  1.00  1.18           H  
ATOM   1199 3HB  ALA A  78      12.761  25.385 -40.047  1.00  1.18           H  
ATOM   1200  N   VAL A  79      15.447  28.325 -40.294  1.00  1.55           N  
ATOM   1201  CA  VAL A  79      15.819  29.272 -41.386  1.00  1.55           C  
ATOM   1202  C   VAL A  79      14.656  30.019 -42.041  1.00  1.55           C  
ATOM   1203  O   VAL A  79      14.603  31.248 -42.001  1.00  1.55           O  
ATOM   1204  CB  VAL A  79      16.644  28.600 -42.511  1.00  1.55           C  
ATOM   1205  CG1 VAL A  79      16.849  29.565 -43.677  1.00  1.55           C  
ATOM   1206  CG2 VAL A  79      17.987  28.243 -41.983  1.00  1.55           C  
ATOM   1207  H   VAL A  79      15.844  28.444 -39.361  1.00  1.55           H  
ATOM   1208  HA  VAL A  79      16.491  30.010 -40.961  1.00  1.55           H  
ATOM   1209  HB  VAL A  79      16.122  27.713 -42.876  1.00  1.55           H  
ATOM   1210 1HG1 VAL A  79      17.441  29.074 -44.447  1.00  1.55           H  
ATOM   1211 2HG1 VAL A  79      15.904  29.861 -44.101  1.00  1.55           H  
ATOM   1212 3HG1 VAL A  79      17.374  30.451 -43.325  1.00  1.55           H  
ATOM   1213 1HG2 VAL A  79      18.577  27.772 -42.765  1.00  1.55           H  
ATOM   1214 2HG2 VAL A  79      18.496  29.138 -41.627  1.00  1.55           H  
ATOM   1215 3HG2 VAL A  79      17.865  27.578 -41.190  1.00  1.55           H  
ATOM   1216  N   ASP A  80      13.757  29.274 -42.669  1.00  2.04           N  
ATOM   1217  CA  ASP A  80      12.631  29.796 -43.414  1.00  2.04           C  
ATOM   1218  C   ASP A  80      11.351  29.054 -43.049  1.00  2.04           C  
ATOM   1219  O   ASP A  80      10.564  29.600 -42.273  1.00  2.04           O  
ATOM   1220  CB  ASP A  80      12.917  29.660 -44.909  1.00  2.04           C  
ATOM   1221  CG  ASP A  80      11.822  30.162 -45.823  1.00  2.04           C  
ATOM   1222  OD1 ASP A  80      11.584  31.347 -45.940  1.00  2.04           O  
ATOM   1223  OD2 ASP A  80      11.192  29.306 -46.407  1.00  2.04           O  
ATOM   1224  H   ASP A  80      13.877  28.270 -42.614  1.00  2.04           H  
ATOM   1225  HA  ASP A  80      12.503  30.850 -43.166  1.00  2.04           H  
ATOM   1226 1HB  ASP A  80      13.807  30.238 -45.140  1.00  2.04           H  
ATOM   1227 2HB  ASP A  80      13.154  28.625 -45.143  1.00  2.04           H  
ATOM   1228  N   PRO A  81      11.262  27.748 -43.426  1.00  2.51           N  
ATOM   1229  CA  PRO A  81      10.863  26.323 -43.737  1.00  2.51           C  
ATOM   1230  C   PRO A  81      11.538  25.733 -44.985  1.00  2.51           C  
ATOM   1231  O   PRO A  81      11.854  24.542 -45.007  1.00  2.51           O  
ATOM   1232  CB  PRO A  81       9.359  26.197 -43.936  1.00  2.51           C  
ATOM   1233  CG  PRO A  81       8.969  27.358 -44.289  1.00  2.51           C  
ATOM   1234  CD  PRO A  81       9.721  28.184 -43.438  1.00  2.51           C  
ATOM   1235  HA  PRO A  81      11.154  25.718 -42.864  1.00  2.51           H  
ATOM   1236 1HB  PRO A  81       9.150  25.435 -44.700  1.00  2.51           H  
ATOM   1237 2HB  PRO A  81       8.886  25.856 -43.004  1.00  2.51           H  
ATOM   1238 1HG  PRO A  81       9.169  27.545 -45.357  1.00  2.51           H  
ATOM   1239 2HG  PRO A  81       7.887  27.466 -44.140  1.00  2.51           H  
ATOM   1240 1HD  PRO A  81       9.573  29.182 -43.921  1.00  2.51           H  
ATOM   1241 2HD  PRO A  81       9.251  28.080 -42.435  1.00  2.51           H  
ATOM   1242  N   ARG A  82      11.706  26.527 -46.044  1.00  2.74           N  
ATOM   1243  CA  ARG A  82      12.281  26.024 -47.287  1.00  2.74           C  
ATOM   1244  C   ARG A  82      13.737  25.592 -47.140  1.00  2.74           C  
ATOM   1245  O   ARG A  82      14.448  26.006 -46.223  1.00  2.74           O  
ATOM   1246  CB  ARG A  82      12.146  27.068 -48.390  1.00  2.74           C  
ATOM   1247  CG  ARG A  82      10.695  27.289 -48.872  1.00  2.74           C  
ATOM   1248  CD  ARG A  82      10.553  28.446 -49.824  1.00  2.74           C  
ATOM   1249  NE  ARG A  82      10.720  29.712 -49.123  1.00  2.74           N  
ATOM   1250  CZ  ARG A  82      10.754  30.940 -49.681  1.00  2.74           C  
ATOM   1251  NH1 ARG A  82      10.629  31.087 -50.990  1.00  2.74           N  
ATOM   1252  NH2 ARG A  82      10.912  32.002 -48.898  1.00  2.74           N  
ATOM   1253  H   ARG A  82      11.439  27.519 -46.020  1.00  2.74           H  
ATOM   1254  HA  ARG A  82      11.703  25.151 -47.592  1.00  2.74           H  
ATOM   1255 1HB  ARG A  82      12.533  28.022 -48.039  1.00  2.74           H  
ATOM   1256 2HB  ARG A  82      12.742  26.773 -49.251  1.00  2.74           H  
ATOM   1257 1HG  ARG A  82      10.335  26.389 -49.365  1.00  2.74           H  
ATOM   1258 2HG  ARG A  82      10.072  27.501 -47.999  1.00  2.74           H  
ATOM   1259 1HD  ARG A  82      11.312  28.381 -50.601  1.00  2.74           H  
ATOM   1260 2HD  ARG A  82       9.562  28.432 -50.275  1.00  2.74           H  
ATOM   1261  HE  ARG A  82      10.816  29.661 -48.100  1.00  2.74           H  
ATOM   1262 1HH1 ARG A  82      10.508  30.276 -51.578  1.00  2.74           H  
ATOM   1263 2HH1 ARG A  82      10.654  32.010 -51.399  1.00  2.74           H  
ATOM   1264 1HH2 ARG A  82      11.015  31.873 -47.865  1.00  2.74           H  
ATOM   1265 2HH2 ARG A  82      10.940  32.925 -49.291  1.00  2.74           H  
ATOM   1266  N   VAL A  83      14.155  24.702 -48.038  1.00  2.57           N  
ATOM   1267  CA  VAL A  83      15.513  24.151 -48.136  1.00  2.57           C  
ATOM   1268  C   VAL A  83      15.750  23.072 -47.077  1.00  2.57           C  
ATOM   1269  O   VAL A  83      15.851  21.892 -47.419  1.00  2.57           O  
ATOM   1270  CB  VAL A  83      16.607  25.259 -48.067  1.00  2.57           C  
ATOM   1271  CG1 VAL A  83      18.001  24.636 -48.050  1.00  2.57           C  
ATOM   1272  CG2 VAL A  83      16.447  26.184 -49.268  1.00  2.57           C  
ATOM   1273  H   VAL A  83      13.485  24.393 -48.726  1.00  2.57           H  
ATOM   1274  HA  VAL A  83      15.612  23.679 -49.114  1.00  2.57           H  
ATOM   1275  HB  VAL A  83      16.524  25.821 -47.158  1.00  2.57           H  
ATOM   1276 1HG1 VAL A  83      18.747  25.428 -48.004  1.00  2.57           H  
ATOM   1277 2HG1 VAL A  83      18.111  24.002 -47.193  1.00  2.57           H  
ATOM   1278 3HG1 VAL A  83      18.149  24.051 -48.956  1.00  2.57           H  
ATOM   1279 1HG2 VAL A  83      17.210  26.961 -49.227  1.00  2.57           H  
ATOM   1280 2HG2 VAL A  83      16.562  25.609 -50.187  1.00  2.57           H  
ATOM   1281 3HG2 VAL A  83      15.465  26.647 -49.252  1.00  2.57           H  
ATOM   1282  N   ARG A  84      15.871  23.458 -45.806  1.00  2.09           N  
ATOM   1283  CA  ARG A  84      16.063  22.443 -44.765  1.00  2.09           C  
ATOM   1284  C   ARG A  84      15.367  22.734 -43.429  1.00  2.09           C  
ATOM   1285  O   ARG A  84      15.363  23.874 -42.968  1.00  2.09           O  
ATOM   1286  CB  ARG A  84      17.541  22.228 -44.457  1.00  2.09           C  
ATOM   1287  CG  ARG A  84      18.345  21.426 -45.469  1.00  2.09           C  
ATOM   1288  CD  ARG A  84      19.765  21.306 -45.050  1.00  2.09           C  
ATOM   1289  NE  ARG A  84      19.899  20.536 -43.818  1.00  2.09           N  
ATOM   1290  CZ  ARG A  84      21.058  20.319 -43.164  1.00  2.09           C  
ATOM   1291  NH1 ARG A  84      22.183  20.809 -43.635  1.00  2.09           N  
ATOM   1292  NH2 ARG A  84      21.063  19.611 -42.047  1.00  2.09           N  
ATOM   1293  H   ARG A  84      15.748  24.449 -45.594  1.00  2.09           H  
ATOM   1294  HA  ARG A  84      15.686  21.524 -45.189  1.00  2.09           H  
ATOM   1295 1HB  ARG A  84      18.026  23.198 -44.358  1.00  2.09           H  
ATOM   1296 2HB  ARG A  84      17.633  21.723 -43.490  1.00  2.09           H  
ATOM   1297 1HG  ARG A  84      17.920  20.425 -45.542  1.00  2.09           H  
ATOM   1298 2HG  ARG A  84      18.323  21.889 -46.442  1.00  2.09           H  
ATOM   1299 1HD  ARG A  84      20.332  20.803 -45.832  1.00  2.09           H  
ATOM   1300 2HD  ARG A  84      20.180  22.299 -44.880  1.00  2.09           H  
ATOM   1301  HE  ARG A  84      19.054  20.144 -43.418  1.00  2.09           H  
ATOM   1302 1HH1 ARG A  84      22.181  21.349 -44.488  1.00  2.09           H  
ATOM   1303 2HH1 ARG A  84      23.050  20.643 -43.144  1.00  2.09           H  
ATOM   1304 1HH2 ARG A  84      20.195  19.237 -41.684  1.00  2.09           H  
ATOM   1305 2HH2 ARG A  84      21.929  19.446 -41.557  1.00  2.09           H  
ATOM   1306  N   PRO A  85      14.801  21.708 -42.765  1.00  1.56           N  
ATOM   1307  CA  PRO A  85      14.277  21.754 -41.420  1.00  1.56           C  
ATOM   1308  C   PRO A  85      15.432  21.704 -40.438  1.00  1.56           C  
ATOM   1309  O   PRO A  85      16.507  21.206 -40.775  1.00  1.56           O  
ATOM   1310  CB  PRO A  85      13.394  20.510 -41.356  1.00  1.56           C  
ATOM   1311  CG  PRO A  85      14.069  19.528 -42.279  1.00  1.56           C  
ATOM   1312  CD  PRO A  85      14.639  20.377 -43.410  1.00  1.56           C  
ATOM   1313  HA  PRO A  85      13.680  22.668 -41.293  1.00  1.56           H  
ATOM   1314 1HB  PRO A  85      13.321  20.156 -40.320  1.00  1.56           H  
ATOM   1315 2HB  PRO A  85      12.374  20.760 -41.676  1.00  1.56           H  
ATOM   1316 1HG  PRO A  85      14.847  18.979 -41.732  1.00  1.56           H  
ATOM   1317 2HG  PRO A  85      13.342  18.779 -42.629  1.00  1.56           H  
ATOM   1318 1HD  PRO A  85      15.610  19.946 -43.699  1.00  1.56           H  
ATOM   1319 2HD  PRO A  85      13.923  20.432 -44.250  1.00  1.56           H  
ATOM   1320  N   TYR A  86      15.192  22.163 -39.221  1.00  1.14           N  
ATOM   1321  CA  TYR A  86      16.125  22.058 -38.098  1.00  1.14           C  
ATOM   1322  C   TYR A  86      17.435  22.849 -38.254  1.00  1.14           C  
ATOM   1323  O   TYR A  86      18.425  22.562 -37.583  1.00  1.14           O  
ATOM   1324  CB  TYR A  86      16.482  20.597 -37.841  1.00  1.14           C  
ATOM   1325  CG  TYR A  86      15.302  19.651 -37.793  1.00  1.14           C  
ATOM   1326  CD1 TYR A  86      15.219  18.625 -38.718  1.00  1.14           C  
ATOM   1327  CD2 TYR A  86      14.308  19.807 -36.857  1.00  1.14           C  
ATOM   1328  CE1 TYR A  86      14.151  17.754 -38.691  1.00  1.14           C  
ATOM   1329  CE2 TYR A  86      13.250  18.940 -36.821  1.00  1.14           C  
ATOM   1330  CZ  TYR A  86      13.164  17.914 -37.731  1.00  1.14           C  
ATOM   1331  OH  TYR A  86      12.098  17.047 -37.690  1.00  1.14           O  
ATOM   1332  H   TYR A  86      14.293  22.585 -39.044  1.00  1.14           H  
ATOM   1333  HA  TYR A  86      15.618  22.446 -37.215  1.00  1.14           H  
ATOM   1334 1HB  TYR A  86      17.182  20.242 -38.596  1.00  1.14           H  
ATOM   1335 2HB  TYR A  86      16.993  20.531 -36.883  1.00  1.14           H  
ATOM   1336  HD1 TYR A  86      16.003  18.506 -39.468  1.00  1.14           H  
ATOM   1337  HD2 TYR A  86      14.354  20.612 -36.145  1.00  1.14           H  
ATOM   1338  HE1 TYR A  86      14.089  16.945 -39.419  1.00  1.14           H  
ATOM   1339  HE2 TYR A  86      12.475  19.069 -36.066  1.00  1.14           H  
ATOM   1340  HH  TYR A  86      11.541  17.264 -36.937  1.00  1.14           H  
ATOM   1341  N   VAL A  87      17.455  23.860 -39.106  1.00  0.88           N  
ATOM   1342  CA  VAL A  87      18.639  24.706 -39.217  1.00  0.88           C  
ATOM   1343  C   VAL A  87      18.294  26.071 -38.622  1.00  0.88           C  
ATOM   1344  O   VAL A  87      17.397  26.715 -39.125  1.00  0.88           O  
ATOM   1345  CB  VAL A  87      19.054  24.863 -40.685  1.00  0.88           C  
ATOM   1346  CG1 VAL A  87      20.267  25.770 -40.770  1.00  0.88           C  
ATOM   1347  CG2 VAL A  87      19.344  23.492 -41.289  1.00  0.88           C  
ATOM   1348  H   VAL A  87      16.640  24.047 -39.674  1.00  0.88           H  
ATOM   1349  HA  VAL A  87      19.453  24.231 -38.681  1.00  0.88           H  
ATOM   1350  HB  VAL A  87      18.244  25.325 -41.239  1.00  0.88           H  
ATOM   1351 1HG1 VAL A  87      20.553  25.898 -41.812  1.00  0.88           H  
ATOM   1352 2HG1 VAL A  87      20.029  26.746 -40.337  1.00  0.88           H  
ATOM   1353 3HG1 VAL A  87      21.092  25.325 -40.220  1.00  0.88           H  
ATOM   1354 1HG2 VAL A  87      19.630  23.606 -42.333  1.00  0.88           H  
ATOM   1355 2HG2 VAL A  87      20.154  23.016 -40.740  1.00  0.88           H  
ATOM   1356 3HG2 VAL A  87      18.451  22.870 -41.227  1.00  0.88           H  
ATOM   1357  N   PRO A  88      18.931  26.545 -37.556  1.00  0.73           N  
ATOM   1358  CA  PRO A  88      18.510  27.749 -36.867  1.00  0.73           C  
ATOM   1359  C   PRO A  88      18.608  29.036 -37.665  1.00  0.73           C  
ATOM   1360  O   PRO A  88      19.610  29.307 -38.334  1.00  0.73           O  
ATOM   1361  CB  PRO A  88      19.470  27.784 -35.677  1.00  0.73           C  
ATOM   1362  CG  PRO A  88      20.669  26.966 -36.095  1.00  0.73           C  
ATOM   1363  CD  PRO A  88      20.117  25.894 -37.013  1.00  0.73           C  
ATOM   1364  HA  PRO A  88      17.478  27.617 -36.516  1.00  0.73           H  
ATOM   1365 1HB  PRO A  88      19.731  28.833 -35.454  1.00  0.73           H  
ATOM   1366 2HB  PRO A  88      18.973  27.393 -34.793  1.00  0.73           H  
ATOM   1367 1HG  PRO A  88      21.408  27.615 -36.588  1.00  0.73           H  
ATOM   1368 2HG  PRO A  88      21.165  26.540 -35.206  1.00  0.73           H  
ATOM   1369 1HD  PRO A  88      20.857  25.680 -37.789  1.00  0.73           H  
ATOM   1370 2HD  PRO A  88      19.830  24.998 -36.444  1.00  0.73           H  
ATOM   1371  N   ASN A  89      17.588  29.874 -37.482  1.00  0.66           N  
ATOM   1372  CA  ASN A  89      17.525  31.210 -38.053  1.00  0.66           C  
ATOM   1373  C   ASN A  89      18.076  32.275 -37.115  1.00  0.66           C  
ATOM   1374  O   ASN A  89      18.485  31.978 -35.989  1.00  0.66           O  
ATOM   1375  CB  ASN A  89      16.090  31.537 -38.456  1.00  0.66           C  
ATOM   1376  CG  ASN A  89      15.096  31.550 -37.345  1.00  0.66           C  
ATOM   1377  OD1 ASN A  89      15.417  31.585 -36.151  1.00  0.66           O  
ATOM   1378  ND2 ASN A  89      13.836  31.498 -37.748  1.00  0.66           N  
ATOM   1379  H   ASN A  89      16.784  29.526 -36.964  1.00  0.66           H  
ATOM   1380  HA  ASN A  89      18.141  31.223 -38.953  1.00  0.66           H  
ATOM   1381 1HB  ASN A  89      16.055  32.491 -38.977  1.00  0.66           H  
ATOM   1382 2HB  ASN A  89      15.739  30.808 -39.125  1.00  0.66           H  
ATOM   1383 1HD2 ASN A  89      13.061  31.462 -37.083  1.00  0.66           H  
ATOM   1384 2HD2 ASN A  89      13.629  31.463 -38.728  1.00  0.66           H  
ATOM   1385  N   ALA A  90      18.034  33.536 -37.560  1.00  0.63           N  
ATOM   1386  CA  ALA A  90      18.534  34.642 -36.748  1.00  0.63           C  
ATOM   1387  C   ALA A  90      17.789  34.752 -35.431  1.00  0.63           C  
ATOM   1388  O   ALA A  90      18.383  35.048 -34.394  1.00  0.63           O  
ATOM   1389  CB  ALA A  90      18.411  35.947 -37.504  1.00  0.63           C  
ATOM   1390  H   ALA A  90      17.682  33.725 -38.487  1.00  0.63           H  
ATOM   1391  HA  ALA A  90      19.583  34.453 -36.530  1.00  0.63           H  
ATOM   1392 1HB  ALA A  90      18.813  36.757 -36.896  1.00  0.63           H  
ATOM   1393 2HB  ALA A  90      18.969  35.882 -38.436  1.00  0.63           H  
ATOM   1394 3HB  ALA A  90      17.363  36.145 -37.722  1.00  0.63           H  
ATOM   1395  N   LEU A  91      16.489  34.479 -35.455  1.00  0.62           N  
ATOM   1396  CA  LEU A  91      15.712  34.568 -34.238  1.00  0.62           C  
ATOM   1397  C   LEU A  91      16.277  33.585 -33.223  1.00  0.62           C  
ATOM   1398  O   LEU A  91      16.596  33.967 -32.100  1.00  0.62           O  
ATOM   1399  CB  LEU A  91      14.231  34.270 -34.522  1.00  0.62           C  
ATOM   1400  CG  LEU A  91      13.320  34.262 -33.317  1.00  0.62           C  
ATOM   1401  CD1 LEU A  91      13.289  35.641 -32.680  1.00  0.62           C  
ATOM   1402  CD2 LEU A  91      11.919  33.807 -33.728  1.00  0.62           C  
ATOM   1403  H   LEU A  91      16.046  34.217 -36.321  1.00  0.62           H  
ATOM   1404  HA  LEU A  91      15.800  35.575 -33.835  1.00  0.62           H  
ATOM   1405 1HB  LEU A  91      13.853  35.007 -35.224  1.00  0.62           H  
ATOM   1406 2HB  LEU A  91      14.146  33.299 -34.974  1.00  0.62           H  
ATOM   1407  HG  LEU A  91      13.719  33.581 -32.605  1.00  0.62           H  
ATOM   1408 1HD1 LEU A  91      12.648  35.623 -31.799  1.00  0.62           H  
ATOM   1409 2HD1 LEU A  91      14.298  35.930 -32.387  1.00  0.62           H  
ATOM   1410 3HD1 LEU A  91      12.898  36.363 -33.394  1.00  0.62           H  
ATOM   1411 1HD2 LEU A  91      11.275  33.782 -32.849  1.00  0.62           H  
ATOM   1412 2HD2 LEU A  91      11.508  34.501 -34.460  1.00  0.62           H  
ATOM   1413 3HD2 LEU A  91      11.974  32.810 -34.169  1.00  0.62           H  
ATOM   1414  N   ALA A  92      16.467  32.332 -33.636  1.00  0.63           N  
ATOM   1415  CA  ALA A  92      16.990  31.298 -32.751  1.00  0.63           C  
ATOM   1416  C   ALA A  92      18.372  31.651 -32.216  1.00  0.63           C  
ATOM   1417  O   ALA A  92      18.679  31.418 -31.041  1.00  0.63           O  
ATOM   1418  CB  ALA A  92      17.082  29.989 -33.505  1.00  0.63           C  
ATOM   1419  H   ALA A  92      16.216  32.086 -34.589  1.00  0.63           H  
ATOM   1420  HA  ALA A  92      16.306  31.194 -31.912  1.00  0.63           H  
ATOM   1421 1HB  ALA A  92      17.447  29.202 -32.848  1.00  0.63           H  
ATOM   1422 2HB  ALA A  92      16.123  29.727 -33.876  1.00  0.63           H  
ATOM   1423 3HB  ALA A  92      17.768  30.108 -34.343  1.00  0.63           H  
ATOM   1424  N   ASN A  93      19.201  32.241 -33.079  1.00  0.64           N  
ATOM   1425  CA  ASN A  93      20.560  32.602 -32.714  1.00  0.64           C  
ATOM   1426  C   ASN A  93      20.581  33.653 -31.615  1.00  0.64           C  
ATOM   1427  O   ASN A  93      21.412  33.603 -30.702  1.00  0.64           O  
ATOM   1428  CB  ASN A  93      21.302  33.070 -33.949  1.00  0.64           C  
ATOM   1429  CG  ASN A  93      21.619  31.917 -34.895  1.00  0.64           C  
ATOM   1430  OD1 ASN A  93      21.649  30.746 -34.498  1.00  0.64           O  
ATOM   1431  ND2 ASN A  93      21.856  32.235 -36.141  1.00  0.64           N  
ATOM   1432  H   ASN A  93      18.886  32.402 -34.038  1.00  0.64           H  
ATOM   1433  HA  ASN A  93      21.066  31.733 -32.328  1.00  0.64           H  
ATOM   1434 1HB  ASN A  93      20.700  33.805 -34.474  1.00  0.64           H  
ATOM   1435 2HB  ASN A  93      22.231  33.556 -33.655  1.00  0.64           H  
ATOM   1436 1HD2 ASN A  93      22.060  31.516 -36.808  1.00  0.64           H  
ATOM   1437 2HD2 ASN A  93      21.835  33.189 -36.428  1.00  0.64           H  
ATOM   1438  N   ARG A  94      19.628  34.577 -31.677  1.00  0.66           N  
ATOM   1439  CA  ARG A  94      19.510  35.654 -30.709  1.00  0.66           C  
ATOM   1440  C   ARG A  94      18.824  35.196 -29.419  1.00  0.66           C  
ATOM   1441  O   ARG A  94      19.278  35.495 -28.306  1.00  0.66           O  
ATOM   1442  CB  ARG A  94      18.704  36.768 -31.354  1.00  0.66           C  
ATOM   1443  CG  ARG A  94      19.427  37.463 -32.499  1.00  0.66           C  
ATOM   1444  CD  ARG A  94      18.537  38.375 -33.256  1.00  0.66           C  
ATOM   1445  NE  ARG A  94      19.233  38.986 -34.383  1.00  0.66           N  
ATOM   1446  CZ  ARG A  94      18.630  39.635 -35.399  1.00  0.66           C  
ATOM   1447  NH1 ARG A  94      17.322  39.749 -35.426  1.00  0.66           N  
ATOM   1448  NH2 ARG A  94      19.356  40.153 -36.373  1.00  0.66           N  
ATOM   1449  H   ARG A  94      18.983  34.560 -32.471  1.00  0.66           H  
ATOM   1450  HA  ARG A  94      20.508  36.017 -30.471  1.00  0.66           H  
ATOM   1451 1HB  ARG A  94      17.774  36.355 -31.755  1.00  0.66           H  
ATOM   1452 2HB  ARG A  94      18.441  37.514 -30.608  1.00  0.66           H  
ATOM   1453 1HG  ARG A  94      20.251  38.048 -32.097  1.00  0.66           H  
ATOM   1454 2HG  ARG A  94      19.820  36.715 -33.185  1.00  0.66           H  
ATOM   1455 1HD  ARG A  94      17.691  37.804 -33.645  1.00  0.66           H  
ATOM   1456 2HD  ARG A  94      18.177  39.167 -32.603  1.00  0.66           H  
ATOM   1457  HE  ARG A  94      20.241  38.920 -34.401  1.00  0.66           H  
ATOM   1458 1HH1 ARG A  94      16.766  39.351 -34.682  1.00  0.66           H  
ATOM   1459 2HH1 ARG A  94      16.872  40.234 -36.189  1.00  0.66           H  
ATOM   1460 1HH2 ARG A  94      20.363  40.065 -36.355  1.00  0.66           H  
ATOM   1461 2HH2 ARG A  94      18.906  40.638 -37.136  1.00  0.66           H  
ATOM   1462  N   LEU A  95      17.757  34.411 -29.566  1.00  0.67           N  
ATOM   1463  CA  LEU A  95      16.967  33.959 -28.433  1.00  0.67           C  
ATOM   1464  C   LEU A  95      17.727  32.997 -27.555  1.00  0.67           C  
ATOM   1465  O   LEU A  95      17.499  32.927 -26.352  1.00  0.67           O  
ATOM   1466  CB  LEU A  95      15.708  33.266 -28.877  1.00  0.67           C  
ATOM   1467  CG  LEU A  95      14.675  34.052 -29.552  1.00  0.67           C  
ATOM   1468  CD1 LEU A  95      13.616  33.100 -29.914  1.00  0.67           C  
ATOM   1469  CD2 LEU A  95      14.188  35.107 -28.687  1.00  0.67           C  
ATOM   1470  H   LEU A  95      17.449  34.162 -30.503  1.00  0.67           H  
ATOM   1471  HA  LEU A  95      16.697  34.829 -27.837  1.00  0.67           H  
ATOM   1472 1HB  LEU A  95      15.981  32.441 -29.535  1.00  0.67           H  
ATOM   1473 2HB  LEU A  95      15.241  32.877 -28.024  1.00  0.67           H  
ATOM   1474  HG  LEU A  95      15.063  34.495 -30.440  1.00  0.67           H  
ATOM   1475 1HD1 LEU A  95      12.814  33.601 -30.436  1.00  0.67           H  
ATOM   1476 2HD1 LEU A  95      14.070  32.356 -30.540  1.00  0.67           H  
ATOM   1477 3HD1 LEU A  95      13.222  32.632 -29.030  1.00  0.67           H  
ATOM   1478 1HD2 LEU A  95      13.413  35.667 -29.199  1.00  0.67           H  
ATOM   1479 2HD2 LEU A  95      13.789  34.652 -27.797  1.00  0.67           H  
ATOM   1480 3HD2 LEU A  95      15.008  35.775 -28.427  1.00  0.67           H  
ATOM   1481  N   ALA A  96      18.696  32.301 -28.125  1.00  0.69           N  
ATOM   1482  CA  ALA A  96      19.480  31.323 -27.392  1.00  0.69           C  
ATOM   1483  C   ALA A  96      20.131  31.920 -26.137  1.00  0.69           C  
ATOM   1484  O   ALA A  96      20.466  31.191 -25.204  1.00  0.69           O  
ATOM   1485  CB  ALA A  96      20.547  30.760 -28.301  1.00  0.69           C  
ATOM   1486  H   ALA A  96      18.845  32.373 -29.131  1.00  0.69           H  
ATOM   1487  HA  ALA A  96      18.818  30.515 -27.083  1.00  0.69           H  
ATOM   1488 1HB  ALA A  96      21.111  30.004 -27.766  1.00  0.69           H  
ATOM   1489 2HB  ALA A  96      20.067  30.319 -29.167  1.00  0.69           H  
ATOM   1490 3HB  ALA A  96      21.212  31.563 -28.622  1.00  0.69           H  
ATOM   1491  N   ARG A  97      20.340  33.241 -26.098  1.00  0.71           N  
ATOM   1492  CA  ARG A  97      20.972  33.852 -24.938  1.00  0.71           C  
ATOM   1493  C   ARG A  97      19.957  34.525 -23.995  1.00  0.71           C  
ATOM   1494  O   ARG A  97      20.347  35.249 -23.076  1.00  0.71           O  
ATOM   1495  CB  ARG A  97      21.993  34.877 -25.391  1.00  0.71           C  
ATOM   1496  CG  ARG A  97      23.205  34.292 -26.122  1.00  0.71           C  
ATOM   1497  CD  ARG A  97      24.045  35.357 -26.755  1.00  0.71           C  
ATOM   1498  NE  ARG A  97      25.235  34.806 -27.404  1.00  0.71           N  
ATOM   1499  CZ  ARG A  97      25.243  34.224 -28.624  1.00  0.71           C  
ATOM   1500  NH1 ARG A  97      24.131  34.140 -29.316  1.00  0.71           N  
ATOM   1501  NH2 ARG A  97      26.370  33.744 -29.124  1.00  0.71           N  
ATOM   1502  H   ARG A  97      20.039  33.838 -26.875  1.00  0.71           H  
ATOM   1503  HA  ARG A  97      21.493  33.075 -24.380  1.00  0.71           H  
ATOM   1504 1HB  ARG A  97      21.509  35.582 -26.069  1.00  0.71           H  
ATOM   1505 2HB  ARG A  97      22.356  35.439 -24.532  1.00  0.71           H  
ATOM   1506 1HG  ARG A  97      23.821  33.737 -25.415  1.00  0.71           H  
ATOM   1507 2HG  ARG A  97      22.860  33.618 -26.910  1.00  0.71           H  
ATOM   1508 1HD  ARG A  97      23.457  35.879 -27.509  1.00  0.71           H  
ATOM   1509 2HD  ARG A  97      24.370  36.065 -25.993  1.00  0.71           H  
ATOM   1510  HE  ARG A  97      26.111  34.854 -26.900  1.00  0.71           H  
ATOM   1511 1HH1 ARG A  97      23.270  34.512 -28.933  1.00  0.71           H  
ATOM   1512 2HH1 ARG A  97      24.127  33.706 -30.230  1.00  0.71           H  
ATOM   1513 1HH2 ARG A  97      27.228  33.809 -28.593  1.00  0.71           H  
ATOM   1514 2HH2 ARG A  97      26.370  33.311 -30.036  1.00  0.71           H  
ATOM   1515  N   ASN A  98      18.662  34.288 -24.222  1.00  0.72           N  
ATOM   1516  CA  ASN A  98      17.597  34.901 -23.431  1.00  0.72           C  
ATOM   1517  C   ASN A  98      16.353  33.997 -23.214  1.00  0.72           C  
ATOM   1518  O   ASN A  98      15.387  34.098 -23.972  1.00  0.72           O  
ATOM   1519  CB  ASN A  98      17.201  36.192 -24.110  1.00  0.72           C  
ATOM   1520  CG  ASN A  98      16.170  36.984 -23.355  1.00  0.72           C  
ATOM   1521  OD1 ASN A  98      15.326  36.428 -22.638  1.00  0.72           O  
ATOM   1522  ND2 ASN A  98      16.218  38.285 -23.505  1.00  0.72           N  
ATOM   1523  H   ASN A  98      18.400  33.676 -24.988  1.00  0.72           H  
ATOM   1524  HA  ASN A  98      18.012  35.171 -22.464  1.00  0.72           H  
ATOM   1525 1HB  ASN A  98      18.088  36.813 -24.242  1.00  0.72           H  
ATOM   1526 2HB  ASN A  98      16.816  35.963 -25.106  1.00  0.72           H  
ATOM   1527 1HD2 ASN A  98      15.562  38.872 -23.030  1.00  0.72           H  
ATOM   1528 2HD2 ASN A  98      16.916  38.694 -24.093  1.00  0.72           H  
ATOM   1529  N   PRO A  99      16.321  33.165 -22.147  1.00  0.72           N  
ATOM   1530  CA  PRO A  99      15.258  32.221 -21.771  1.00  0.72           C  
ATOM   1531  C   PRO A  99      13.849  32.802 -21.734  1.00  0.72           C  
ATOM   1532  O   PRO A  99      12.873  32.103 -22.026  1.00  0.72           O  
ATOM   1533  CB  PRO A  99      15.694  31.806 -20.370  1.00  0.72           C  
ATOM   1534  CG  PRO A  99      17.185  31.919 -20.401  1.00  0.72           C  
ATOM   1535  CD  PRO A  99      17.465  33.147 -21.220  1.00  0.72           C  
ATOM   1536  HA  PRO A  99      15.291  31.351 -22.435  1.00  0.72           H  
ATOM   1537 1HB  PRO A  99      15.229  32.463 -19.621  1.00  0.72           H  
ATOM   1538 2HB  PRO A  99      15.356  30.787 -20.159  1.00  0.72           H  
ATOM   1539 1HG  PRO A  99      17.597  31.966 -19.381  1.00  0.72           H  
ATOM   1540 2HG  PRO A  99      17.601  31.016 -20.870  1.00  0.72           H  
ATOM   1541 1HD  PRO A  99      17.468  34.039 -20.575  1.00  0.72           H  
ATOM   1542 2HD  PRO A  99      18.413  33.007 -21.760  1.00  0.72           H  
ATOM   1543  N   VAL A 100      13.736  34.084 -21.384  1.00  0.72           N  
ATOM   1544  CA  VAL A 100      12.430  34.714 -21.297  1.00  0.72           C  
ATOM   1545  C   VAL A 100      11.910  34.965 -22.691  1.00  0.72           C  
ATOM   1546  O   VAL A 100      10.764  34.646 -23.012  1.00  0.72           O  
ATOM   1547  CB  VAL A 100      12.513  36.039 -20.535  1.00  0.72           C  
ATOM   1548  CG1 VAL A 100      11.161  36.721 -20.571  1.00  0.72           C  
ATOM   1549  CG2 VAL A 100      12.969  35.776 -19.119  1.00  0.72           C  
ATOM   1550  H   VAL A 100      14.558  34.632 -21.171  1.00  0.72           H  
ATOM   1551  HA  VAL A 100      11.743  34.052 -20.781  1.00  0.72           H  
ATOM   1552  HB  VAL A 100      13.227  36.694 -21.030  1.00  0.72           H  
ATOM   1553 1HG1 VAL A 100      11.219  37.672 -20.045  1.00  0.72           H  
ATOM   1554 2HG1 VAL A 100      10.874  36.895 -21.606  1.00  0.72           H  
ATOM   1555 3HG1 VAL A 100      10.424  36.084 -20.090  1.00  0.72           H  
ATOM   1556 1HG2 VAL A 100      13.037  36.717 -18.577  1.00  0.72           H  
ATOM   1557 2HG2 VAL A 100      12.263  35.142 -18.636  1.00  0.72           H  
ATOM   1558 3HG2 VAL A 100      13.945  35.291 -19.134  1.00  0.72           H  
ATOM   1559  N   ALA A 101      12.764  35.539 -23.534  1.00  0.72           N  
ATOM   1560  CA  ALA A 101      12.378  35.785 -24.906  1.00  0.72           C  
ATOM   1561  C   ALA A 101      12.071  34.457 -25.585  1.00  0.72           C  
ATOM   1562  O   ALA A 101      11.137  34.373 -26.390  1.00  0.72           O  
ATOM   1563  CB  ALA A 101      13.449  36.547 -25.641  1.00  0.72           C  
ATOM   1564  H   ALA A 101      13.700  35.781 -23.220  1.00  0.72           H  
ATOM   1565  HA  ALA A 101      11.472  36.386 -24.901  1.00  0.72           H  
ATOM   1566 1HB  ALA A 101      13.121  36.742 -26.653  1.00  0.72           H  
ATOM   1567 2HB  ALA A 101      13.633  37.491 -25.133  1.00  0.72           H  
ATOM   1568 3HB  ALA A 101      14.363  35.955 -25.654  1.00  0.72           H  
ATOM   1569  N   ILE A 102      12.817  33.401 -25.237  1.00  0.71           N  
ATOM   1570  CA  ILE A 102      12.520  32.119 -25.846  1.00  0.71           C  
ATOM   1571  C   ILE A 102      11.122  31.692 -25.470  1.00  0.71           C  
ATOM   1572  O   ILE A 102      10.305  31.421 -26.345  1.00  0.71           O  
ATOM   1573  CB  ILE A 102      13.479  30.991 -25.417  1.00  0.71           C  
ATOM   1574  CG1 ILE A 102      14.851  31.198 -25.941  1.00  0.71           C  
ATOM   1575  CG2 ILE A 102      12.954  29.701 -25.938  1.00  0.71           C  
ATOM   1576  CD1 ILE A 102      15.883  30.297 -25.338  1.00  0.71           C  
ATOM   1577  H   ILE A 102      13.597  33.513 -24.587  1.00  0.71           H  
ATOM   1578  HA  ILE A 102      12.569  32.223 -26.924  1.00  0.71           H  
ATOM   1579  HB  ILE A 102      13.532  30.953 -24.331  1.00  0.71           H  
ATOM   1580 1HG1 ILE A 102      14.833  30.999 -27.001  1.00  0.71           H  
ATOM   1581 2HG1 ILE A 102      15.144  32.232 -25.768  1.00  0.71           H  
ATOM   1582 1HG2 ILE A 102      13.605  28.891 -25.624  1.00  0.71           H  
ATOM   1583 2HG2 ILE A 102      11.960  29.540 -25.551  1.00  0.71           H  
ATOM   1584 3HG2 ILE A 102      12.916  29.746 -27.025  1.00  0.71           H  
ATOM   1585 1HD1 ILE A 102      16.849  30.496 -25.785  1.00  0.71           H  
ATOM   1586 2HD1 ILE A 102      15.946  30.477 -24.292  1.00  0.71           H  
ATOM   1587 3HD1 ILE A 102      15.616  29.266 -25.508  1.00  0.71           H  
ATOM   1588  N   ALA A 103      10.797  31.757 -24.183  1.00  0.71           N  
ATOM   1589  CA  ALA A 103       9.480  31.359 -23.722  1.00  0.71           C  
ATOM   1590  C   ALA A 103       8.390  32.174 -24.414  1.00  0.71           C  
ATOM   1591  O   ALA A 103       7.326  31.656 -24.770  1.00  0.71           O  
ATOM   1592  CB  ALA A 103       9.412  31.520 -22.228  1.00  0.71           C  
ATOM   1593  H   ALA A 103      11.501  32.029 -23.494  1.00  0.71           H  
ATOM   1594  HA  ALA A 103       9.336  30.310 -23.970  1.00  0.71           H  
ATOM   1595 1HB  ALA A 103       8.477  31.190 -21.893  1.00  0.71           H  
ATOM   1596 2HB  ALA A 103      10.186  30.926 -21.770  1.00  0.71           H  
ATOM   1597 3HB  ALA A 103       9.557  32.567 -21.967  1.00  0.71           H  
ATOM   1598  N   ASN A 104       8.671  33.440 -24.674  1.00  0.71           N  
ATOM   1599  CA  ASN A 104       7.737  34.293 -25.382  1.00  0.71           C  
ATOM   1600  C   ASN A 104       7.550  33.901 -26.867  1.00  0.71           C  
ATOM   1601  O   ASN A 104       6.502  34.172 -27.450  1.00  0.71           O  
ATOM   1602  CB  ASN A 104       8.153  35.721 -25.187  1.00  0.71           C  
ATOM   1603  CG  ASN A 104       7.801  36.180 -23.783  1.00  0.71           C  
ATOM   1604  OD1 ASN A 104       6.900  35.608 -23.143  1.00  0.71           O  
ATOM   1605  ND2 ASN A 104       8.478  37.186 -23.304  1.00  0.71           N  
ATOM   1606  H   ASN A 104       9.554  33.839 -24.344  1.00  0.71           H  
ATOM   1607  HA  ASN A 104       6.763  34.179 -24.909  1.00  0.71           H  
ATOM   1608 1HB  ASN A 104       9.224  35.789 -25.307  1.00  0.71           H  
ATOM   1609 2HB  ASN A 104       7.712  36.351 -25.935  1.00  0.71           H  
ATOM   1610 1HD2 ASN A 104       8.294  37.528 -22.384  1.00  0.71           H  
ATOM   1611 2HD2 ASN A 104       9.183  37.620 -23.859  1.00  0.71           H  
ATOM   1612  N   ASN A 105       8.552  33.250 -27.480  1.00  0.72           N  
ATOM   1613  CA  ASN A 105       8.455  32.804 -28.875  1.00  0.72           C  
ATOM   1614  C   ASN A 105       8.166  31.290 -28.959  1.00  0.72           C  
ATOM   1615  O   ASN A 105       7.938  30.731 -30.044  1.00  0.72           O  
ATOM   1616  CB  ASN A 105       9.750  33.141 -29.584  1.00  0.72           C  
ATOM   1617  CG  ASN A 105       9.971  34.631 -29.784  1.00  0.72           C  
ATOM   1618  OD1 ASN A 105       9.447  35.269 -30.714  1.00  0.72           O  
ATOM   1619  ND2 ASN A 105      10.712  35.214 -28.892  1.00  0.72           N  
ATOM   1620  H   ASN A 105       9.419  33.062 -26.974  1.00  0.72           H  
ATOM   1621  HA  ASN A 105       7.629  33.327 -29.356  1.00  0.72           H  
ATOM   1622 1HB  ASN A 105      10.581  32.748 -28.989  1.00  0.72           H  
ATOM   1623 2HB  ASN A 105       9.782  32.641 -30.551  1.00  0.72           H  
ATOM   1624 1HD2 ASN A 105      10.887  36.194 -28.944  1.00  0.72           H  
ATOM   1625 2HD2 ASN A 105      11.085  34.673 -28.115  1.00  0.72           H  
ATOM   1626  N   VAL A 106       8.123  30.653 -27.792  1.00  0.74           N  
ATOM   1627  CA  VAL A 106       7.840  29.235 -27.662  1.00  0.74           C  
ATOM   1628  C   VAL A 106       6.507  28.891 -27.014  1.00  0.74           C  
ATOM   1629  O   VAL A 106       5.775  28.075 -27.550  1.00  0.74           O  
ATOM   1630  CB  VAL A 106       8.945  28.526 -26.898  1.00  0.74           C  
ATOM   1631  CG1 VAL A 106       8.561  27.176 -26.672  1.00  0.74           C  
ATOM   1632  CG2 VAL A 106      10.213  28.524 -27.719  1.00  0.74           C  
ATOM   1633  H   VAL A 106       8.371  31.177 -26.959  1.00  0.74           H  
ATOM   1634  HA  VAL A 106       7.838  28.812 -28.663  1.00  0.74           H  
ATOM   1635  HB  VAL A 106       9.099  29.012 -25.941  1.00  0.74           H  
ATOM   1636 1HG1 VAL A 106       9.342  26.692 -26.118  1.00  0.74           H  
ATOM   1637 2HG1 VAL A 106       7.666  27.157 -26.111  1.00  0.74           H  
ATOM   1638 3HG1 VAL A 106       8.400  26.689 -27.622  1.00  0.74           H  
ATOM   1639 1HG2 VAL A 106      10.989  27.995 -27.178  1.00  0.74           H  
ATOM   1640 2HG2 VAL A 106      10.025  28.018 -28.667  1.00  0.74           H  
ATOM   1641 3HG2 VAL A 106      10.526  29.541 -27.907  1.00  0.74           H  
ATOM   1642  N   TYR A 107       6.173  29.463 -25.869  1.00  0.76           N  
ATOM   1643  CA  TYR A 107       4.929  29.086 -25.219  1.00  0.76           C  
ATOM   1644  C   TYR A 107       3.849  30.141 -25.370  1.00  0.76           C  
ATOM   1645  O   TYR A 107       2.660  29.808 -25.500  1.00  0.76           O  
ATOM   1646  CB  TYR A 107       5.174  28.751 -23.758  1.00  0.76           C  
ATOM   1647  CG  TYR A 107       6.114  27.591 -23.629  1.00  0.76           C  
ATOM   1648  CD1 TYR A 107       5.799  26.392 -24.266  1.00  0.76           C  
ATOM   1649  CD2 TYR A 107       7.278  27.698 -22.887  1.00  0.76           C  
ATOM   1650  CE1 TYR A 107       6.647  25.317 -24.186  1.00  0.76           C  
ATOM   1651  CE2 TYR A 107       8.121  26.606 -22.800  1.00  0.76           C  
ATOM   1652  CZ  TYR A 107       7.816  25.424 -23.452  1.00  0.76           C  
ATOM   1653  OH  TYR A 107       8.668  24.336 -23.375  1.00  0.76           O  
ATOM   1654  H   TYR A 107       6.771  30.150 -25.442  1.00  0.76           H  
ATOM   1655  HA  TYR A 107       4.560  28.183 -25.697  1.00  0.76           H  
ATOM   1656 1HB  TYR A 107       5.613  29.610 -23.249  1.00  0.76           H  
ATOM   1657 2HB  TYR A 107       4.236  28.504 -23.262  1.00  0.76           H  
ATOM   1658  HD1 TYR A 107       4.891  26.310 -24.845  1.00  0.76           H  
ATOM   1659  HD2 TYR A 107       7.524  28.633 -22.375  1.00  0.76           H  
ATOM   1660  HE1 TYR A 107       6.401  24.390 -24.698  1.00  0.76           H  
ATOM   1661  HE2 TYR A 107       9.034  26.668 -22.218  1.00  0.76           H  
ATOM   1662  HH  TYR A 107       9.305  24.458 -22.630  1.00  0.76           H  
ATOM   1663  N   ALA A 108       4.224  31.423 -25.369  1.00  0.80           N  
ATOM   1664  CA  ALA A 108       3.165  32.417 -25.532  1.00  0.80           C  
ATOM   1665  C   ALA A 108       2.509  32.111 -26.868  1.00  0.80           C  
ATOM   1666  O   ALA A 108       3.185  31.703 -27.814  1.00  0.80           O  
ATOM   1667  CB  ALA A 108       3.674  33.836 -25.479  1.00  0.80           C  
ATOM   1668  H   ALA A 108       5.207  31.679 -25.259  1.00  0.80           H  
ATOM   1669  HA  ALA A 108       2.429  32.283 -24.741  1.00  0.80           H  
ATOM   1670 1HB  ALA A 108       2.831  34.513 -25.622  1.00  0.80           H  
ATOM   1671 2HB  ALA A 108       4.140  34.037 -24.529  1.00  0.80           H  
ATOM   1672 3HB  ALA A 108       4.389  33.987 -26.268  1.00  0.80           H  
ATOM   1673  N   ASP A 109       1.186  32.188 -26.911  1.00  0.83           N  
ATOM   1674  CA  ASP A 109       0.311  31.911 -28.064  1.00  0.83           C  
ATOM   1675  C   ASP A 109       0.288  30.428 -28.521  1.00  0.83           C  
ATOM   1676  O   ASP A 109      -0.785  29.871 -28.757  1.00  0.83           O  
ATOM   1677  CB  ASP A 109       0.698  32.809 -29.252  1.00  0.83           C  
ATOM   1678  CG  ASP A 109      -0.350  32.827 -30.391  1.00  0.83           C  
ATOM   1679  OD1 ASP A 109      -1.511  32.626 -30.109  1.00  0.83           O  
ATOM   1680  OD2 ASP A 109       0.025  33.065 -31.520  1.00  0.83           O  
ATOM   1681  H   ASP A 109       0.726  32.570 -26.092  1.00  0.83           H  
ATOM   1682  HA  ASP A 109      -0.703  32.180 -27.771  1.00  0.83           H  
ATOM   1683 1HB  ASP A 109       0.846  33.830 -28.895  1.00  0.83           H  
ATOM   1684 2HB  ASP A 109       1.645  32.469 -29.670  1.00  0.83           H  
ATOM   1685  N   ARG A 110       1.440  29.745 -28.508  1.00  0.86           N  
ATOM   1686  CA  ARG A 110       1.552  28.342 -28.923  1.00  0.86           C  
ATOM   1687  C   ARG A 110       0.694  27.434 -28.073  1.00  0.86           C  
ATOM   1688  O   ARG A 110       0.010  26.543 -28.574  1.00  0.86           O  
ATOM   1689  CB  ARG A 110       2.981  27.833 -28.819  1.00  0.86           C  
ATOM   1690  CG  ARG A 110       3.221  26.434 -29.467  1.00  0.86           C  
ATOM   1691  CD  ARG A 110       4.638  25.961 -29.297  1.00  0.86           C  
ATOM   1692  NE  ARG A 110       5.590  26.917 -29.834  1.00  0.86           N  
ATOM   1693  CZ  ARG A 110       5.991  27.018 -31.104  1.00  0.86           C  
ATOM   1694  NH1 ARG A 110       5.541  26.163 -31.992  1.00  0.86           N  
ATOM   1695  NH2 ARG A 110       6.835  27.976 -31.482  1.00  0.86           N  
ATOM   1696  H   ARG A 110       2.278  30.261 -28.278  1.00  0.86           H  
ATOM   1697  HA  ARG A 110       1.225  28.265 -29.960  1.00  0.86           H  
ATOM   1698 1HB  ARG A 110       3.668  28.551 -29.269  1.00  0.86           H  
ATOM   1699 2HB  ARG A 110       3.247  27.749 -27.767  1.00  0.86           H  
ATOM   1700 1HG  ARG A 110       2.562  25.708 -28.988  1.00  0.86           H  
ATOM   1701 2HG  ARG A 110       2.998  26.481 -30.532  1.00  0.86           H  
ATOM   1702 1HD  ARG A 110       4.852  25.822 -28.236  1.00  0.86           H  
ATOM   1703 2HD  ARG A 110       4.774  25.017 -29.820  1.00  0.86           H  
ATOM   1704  HE  ARG A 110       5.942  27.584 -29.166  1.00  0.86           H  
ATOM   1705 1HH1 ARG A 110       4.899  25.438 -31.708  1.00  0.86           H  
ATOM   1706 2HH1 ARG A 110       5.835  26.235 -32.952  1.00  0.86           H  
ATOM   1707 1HH2 ARG A 110       7.195  28.695 -30.817  1.00  0.86           H  
ATOM   1708 2HH2 ARG A 110       7.104  28.019 -32.446  1.00  0.86           H  
ATOM   1709  N   MET A 111       0.714  27.682 -26.769  1.00  0.90           N  
ATOM   1710  CA  MET A 111      -0.026  26.866 -25.822  1.00  0.90           C  
ATOM   1711  C   MET A 111      -1.455  27.366 -25.619  1.00  0.90           C  
ATOM   1712  O   MET A 111      -2.152  26.883 -24.729  1.00  0.90           O  
ATOM   1713  CB  MET A 111       0.688  26.873 -24.477  1.00  0.90           C  
ATOM   1714  CG  MET A 111       2.099  26.326 -24.486  1.00  0.90           C  
ATOM   1715  SD  MET A 111       2.227  24.618 -24.993  1.00  0.90           S  
ATOM   1716  CE  MET A 111       1.497  23.793 -23.583  1.00  0.90           C  
ATOM   1717  H   MET A 111       1.310  28.434 -26.415  1.00  0.90           H  
ATOM   1718  HA  MET A 111      -0.076  25.849 -26.205  1.00  0.90           H  
ATOM   1719 1HB  MET A 111       0.753  27.891 -24.134  1.00  0.90           H  
ATOM   1720 2HB  MET A 111       0.103  26.317 -23.747  1.00  0.90           H  
ATOM   1721 1HG  MET A 111       2.675  26.926 -25.176  1.00  0.90           H  
ATOM   1722 2HG  MET A 111       2.541  26.429 -23.493  1.00  0.90           H  
ATOM   1723 1HE  MET A 111       1.502  22.717 -23.745  1.00  0.90           H  
ATOM   1724 2HE  MET A 111       2.067  24.021 -22.699  1.00  0.90           H  
ATOM   1725 3HE  MET A 111       0.472  24.132 -23.449  1.00  0.90           H  
ATOM   1726  N   GLY A 112      -1.881  28.383 -26.384  1.00  0.95           N  
ATOM   1727  CA  GLY A 112      -3.202  28.975 -26.191  1.00  0.95           C  
ATOM   1728  C   GLY A 112      -3.173  30.021 -25.073  1.00  0.95           C  
ATOM   1729  O   GLY A 112      -4.201  30.573 -24.686  1.00  0.95           O  
ATOM   1730  H   GLY A 112      -1.308  28.746 -27.147  1.00  0.95           H  
ATOM   1731 1HA  GLY A 112      -3.525  29.440 -27.124  1.00  0.95           H  
ATOM   1732 2HA  GLY A 112      -3.922  28.194 -25.950  1.00  0.95           H  
ATOM   1733  N   ASN A 113      -1.967  30.298 -24.573  1.00  1.01           N  
ATOM   1734  CA  ASN A 113      -1.717  31.233 -23.477  1.00  1.01           C  
ATOM   1735  C   ASN A 113      -2.093  32.685 -23.771  1.00  1.01           C  
ATOM   1736  O   ASN A 113      -2.401  33.462 -22.857  1.00  1.01           O  
ATOM   1737  CB  ASN A 113      -0.248  31.199 -23.072  1.00  1.01           C  
ATOM   1738  CG  ASN A 113       0.119  29.986 -22.323  1.00  1.01           C  
ATOM   1739  OD1 ASN A 113      -0.775  29.261 -21.873  1.00  1.01           O  
ATOM   1740  ND2 ASN A 113       1.397  29.742 -22.179  1.00  1.01           N  
ATOM   1741  H   ASN A 113      -1.187  29.797 -24.968  1.00  1.01           H  
ATOM   1742  HA  ASN A 113      -2.317  30.907 -22.633  1.00  1.01           H  
ATOM   1743 1HB  ASN A 113       0.369  31.247 -23.971  1.00  1.01           H  
ATOM   1744 2HB  ASN A 113      -0.016  32.075 -22.469  1.00  1.01           H  
ATOM   1745 1HD2 ASN A 113       1.709  28.926 -21.701  1.00  1.01           H  
ATOM   1746 2HD2 ASN A 113       2.067  30.374 -22.566  1.00  1.01           H  
ATOM   1747  N   GLY A 114      -2.058  33.058 -25.042  1.00  1.07           N  
ATOM   1748  CA  GLY A 114      -2.298  34.435 -25.445  1.00  1.07           C  
ATOM   1749  C   GLY A 114      -0.985  35.072 -25.874  1.00  1.07           C  
ATOM   1750  O   GLY A 114       0.032  34.384 -25.990  1.00  1.07           O  
ATOM   1751  H   GLY A 114      -1.857  32.366 -25.744  1.00  1.07           H  
ATOM   1752 1HA  GLY A 114      -3.008  34.456 -26.272  1.00  1.07           H  
ATOM   1753 2HA  GLY A 114      -2.734  34.998 -24.621  1.00  1.07           H  
ATOM   1754  N   CYS A 115      -1.006  36.376 -26.136  1.00  1.13           N  
ATOM   1755  CA  CYS A 115       0.171  37.060 -26.673  1.00  1.13           C  
ATOM   1756  C   CYS A 115       1.331  37.143 -25.692  1.00  1.13           C  
ATOM   1757  O   CYS A 115       1.155  37.082 -24.474  1.00  1.13           O  
ATOM   1758  CB  CYS A 115      -0.194  38.482 -27.073  1.00  1.13           C  
ATOM   1759  SG  CYS A 115      -0.543  39.529 -25.654  1.00  1.13           S  
ATOM   1760  H   CYS A 115      -1.861  36.896 -25.990  1.00  1.13           H  
ATOM   1761  HA  CYS A 115       0.509  36.519 -27.559  1.00  1.13           H  
ATOM   1762 1HB  CYS A 115       0.633  38.930 -27.635  1.00  1.13           H  
ATOM   1763 2HB  CYS A 115      -1.069  38.475 -27.720  1.00  1.13           H  
ATOM   1764  HG  CYS A 115      -0.712  40.674 -26.338  1.00  1.13           H  
ATOM   1765  N   GLU A 116       2.517  37.382 -26.234  1.00  1.15           N  
ATOM   1766  CA  GLU A 116       3.746  37.522 -25.459  1.00  1.15           C  
ATOM   1767  C   GLU A 116       3.898  38.829 -24.685  1.00  1.15           C  
ATOM   1768  O   GLU A 116       4.735  38.932 -23.786  1.00  1.15           O  
ATOM   1769  CB  GLU A 116       4.929  37.380 -26.405  1.00  1.15           C  
ATOM   1770  CG  GLU A 116       5.100  38.506 -27.445  1.00  1.15           C  
ATOM   1771  CD  GLU A 116       4.245  38.336 -28.696  1.00  1.15           C  
ATOM   1772  OE1 GLU A 116       3.223  37.692 -28.623  1.00  1.15           O  
ATOM   1773  OE2 GLU A 116       4.625  38.854 -29.722  1.00  1.15           O  
ATOM   1774  H   GLU A 116       2.585  37.429 -27.241  1.00  1.15           H  
ATOM   1775  HA  GLU A 116       3.777  36.709 -24.735  1.00  1.15           H  
ATOM   1776 1HB  GLU A 116       5.815  37.385 -25.809  1.00  1.15           H  
ATOM   1777 2HB  GLU A 116       4.883  36.424 -26.926  1.00  1.15           H  
ATOM   1778 1HG  GLU A 116       4.866  39.463 -26.990  1.00  1.15           H  
ATOM   1779 2HG  GLU A 116       6.148  38.535 -27.739  1.00  1.15           H  
ATOM   1780  N   GLN A 117       3.057  39.805 -24.992  1.00  1.13           N  
ATOM   1781  CA  GLN A 117       3.160  41.149 -24.433  1.00  1.13           C  
ATOM   1782  C   GLN A 117       3.023  41.168 -22.923  1.00  1.13           C  
ATOM   1783  O   GLN A 117       3.633  41.998 -22.250  1.00  1.13           O  
ATOM   1784  CB  GLN A 117       2.080  42.038 -25.035  1.00  1.13           C  
ATOM   1785  CG  GLN A 117       2.267  42.323 -26.511  1.00  1.13           C  
ATOM   1786  CD  GLN A 117       1.088  43.062 -27.112  1.00  1.13           C  
ATOM   1787  OE1 GLN A 117      -0.061  42.855 -26.703  1.00  1.13           O  
ATOM   1788  NE2 GLN A 117       1.360  43.926 -28.083  1.00  1.13           N  
ATOM   1789  H   GLN A 117       2.360  39.615 -25.696  1.00  1.13           H  
ATOM   1790  HA  GLN A 117       4.139  41.552 -24.690  1.00  1.13           H  
ATOM   1791 1HB  GLN A 117       1.113  41.617 -24.855  1.00  1.13           H  
ATOM   1792 2HB  GLN A 117       2.096  42.998 -24.519  1.00  1.13           H  
ATOM   1793 1HG  GLN A 117       3.159  42.934 -26.643  1.00  1.13           H  
ATOM   1794 2HG  GLN A 117       2.383  41.371 -27.038  1.00  1.13           H  
ATOM   1795 1HE2 GLN A 117       0.620  44.442 -28.517  1.00  1.13           H  
ATOM   1796 2HE2 GLN A 117       2.305  44.062 -28.382  1.00  1.13           H  
ATOM   1797  N   ASP A 118       2.230  40.249 -22.388  1.00  1.06           N  
ATOM   1798  CA  ASP A 118       2.002  40.202 -20.956  1.00  1.06           C  
ATOM   1799  C   ASP A 118       2.970  39.273 -20.199  1.00  1.06           C  
ATOM   1800  O   ASP A 118       2.844  39.122 -18.980  1.00  1.06           O  
ATOM   1801  CB  ASP A 118       0.547  39.818 -20.685  1.00  1.06           C  
ATOM   1802  CG  ASP A 118      -0.441  40.921 -21.147  1.00  1.06           C  
ATOM   1803  OD1 ASP A 118      -0.132  42.074 -20.964  1.00  1.06           O  
ATOM   1804  OD2 ASP A 118      -1.477  40.598 -21.670  1.00  1.06           O  
ATOM   1805  H   ASP A 118       1.769  39.582 -22.995  1.00  1.06           H  
ATOM   1806  HA  ASP A 118       2.148  41.209 -20.565  1.00  1.06           H  
ATOM   1807 1HB  ASP A 118       0.311  38.887 -21.213  1.00  1.06           H  
ATOM   1808 2HB  ASP A 118       0.406  39.634 -19.622  1.00  1.06           H  
ATOM   1809  N   GLY A 119       3.923  38.638 -20.908  1.00  0.96           N  
ATOM   1810  CA  GLY A 119       4.913  37.752 -20.278  1.00  0.96           C  
ATOM   1811  C   GLY A 119       4.437  36.325 -19.962  1.00  0.96           C  
ATOM   1812  O   GLY A 119       5.181  35.536 -19.363  1.00  0.96           O  
ATOM   1813  H   GLY A 119       4.014  38.803 -21.912  1.00  0.96           H  
ATOM   1814 1HA  GLY A 119       5.782  37.692 -20.937  1.00  0.96           H  
ATOM   1815 2HA  GLY A 119       5.264  38.221 -19.360  1.00  0.96           H  
ATOM   1816  N   ASP A 120       3.232  35.973 -20.408  1.00  0.85           N  
ATOM   1817  CA  ASP A 120       2.640  34.668 -20.115  1.00  0.85           C  
ATOM   1818  C   ASP A 120       3.467  33.469 -20.570  1.00  0.85           C  
ATOM   1819  O   ASP A 120       3.427  32.417 -19.930  1.00  0.85           O  
ATOM   1820  CB  ASP A 120       1.231  34.576 -20.694  1.00  0.85           C  
ATOM   1821  CG  ASP A 120       0.190  35.410 -19.894  1.00  0.85           C  
ATOM   1822  OD1 ASP A 120       0.484  35.847 -18.803  1.00  0.85           O  
ATOM   1823  OD2 ASP A 120      -0.916  35.556 -20.370  1.00  0.85           O  
ATOM   1824  H   ASP A 120       2.697  36.654 -20.926  1.00  0.85           H  
ATOM   1825  HA  ASP A 120       2.536  34.596 -19.041  1.00  0.85           H  
ATOM   1826 1HB  ASP A 120       1.236  34.926 -21.733  1.00  0.85           H  
ATOM   1827 2HB  ASP A 120       0.916  33.536 -20.706  1.00  0.85           H  
ATOM   1828  N   GLY A 121       4.217  33.603 -21.659  1.00  0.77           N  
ATOM   1829  CA  GLY A 121       5.024  32.479 -22.123  1.00  0.77           C  
ATOM   1830  C   GLY A 121       6.021  32.032 -21.053  1.00  0.77           C  
ATOM   1831  O   GLY A 121       6.349  30.850 -20.945  1.00  0.77           O  
ATOM   1832  H   GLY A 121       4.241  34.482 -22.157  1.00  0.77           H  
ATOM   1833 1HA  GLY A 121       4.373  31.649 -22.389  1.00  0.77           H  
ATOM   1834 2HA  GLY A 121       5.564  32.768 -23.023  1.00  0.77           H  
ATOM   1835  N   TRP A 122       6.517  32.988 -20.265  1.00  0.71           N  
ATOM   1836  CA  TRP A 122       7.485  32.725 -19.209  1.00  0.71           C  
ATOM   1837  C   TRP A 122       6.769  32.226 -17.966  1.00  0.71           C  
ATOM   1838  O   TRP A 122       7.170  31.232 -17.348  1.00  0.71           O  
ATOM   1839  CB  TRP A 122       8.287  33.993 -18.914  1.00  0.71           C  
ATOM   1840  CG  TRP A 122       9.386  33.863 -17.882  1.00  0.71           C  
ATOM   1841  CD1 TRP A 122       9.442  34.511 -16.686  1.00  0.71           C  
ATOM   1842  CD2 TRP A 122      10.597  33.058 -17.955  1.00  0.71           C  
ATOM   1843  NE1 TRP A 122      10.599  34.176 -16.016  1.00  0.71           N  
ATOM   1844  CE2 TRP A 122      11.315  33.291 -16.781  1.00  0.71           C  
ATOM   1845  CE3 TRP A 122      11.122  32.189 -18.905  1.00  0.71           C  
ATOM   1846  CZ2 TRP A 122      12.535  32.683 -16.537  1.00  0.71           C  
ATOM   1847  CZ3 TRP A 122      12.339  31.586 -18.664  1.00  0.71           C  
ATOM   1848  CH2 TRP A 122      13.028  31.823 -17.515  1.00  0.71           C  
ATOM   1849  H   TRP A 122       6.171  33.940 -20.363  1.00  0.71           H  
ATOM   1850  HA  TRP A 122       8.172  31.950 -19.545  1.00  0.71           H  
ATOM   1851 1HB  TRP A 122       8.739  34.344 -19.843  1.00  0.71           H  
ATOM   1852 2HB  TRP A 122       7.603  34.775 -18.579  1.00  0.71           H  
ATOM   1853  HD1 TRP A 122       8.684  35.204 -16.321  1.00  0.71           H  
ATOM   1854  HE1 TRP A 122      10.879  34.530 -15.112  1.00  0.71           H  
ATOM   1855  HE3 TRP A 122      10.592  31.996 -19.815  1.00  0.71           H  
ATOM   1856  HZ2 TRP A 122      13.101  32.863 -15.621  1.00  0.71           H  
ATOM   1857  HZ3 TRP A 122      12.740  30.918 -19.420  1.00  0.71           H  
ATOM   1858  HH2 TRP A 122      13.987  31.329 -17.363  1.00  0.71           H  
ATOM   1859  N   LYS A 123       5.688  32.921 -17.605  1.00  0.68           N  
ATOM   1860  CA  LYS A 123       4.946  32.647 -16.377  1.00  0.68           C  
ATOM   1861  C   LYS A 123       4.410  31.230 -16.318  1.00  0.68           C  
ATOM   1862  O   LYS A 123       4.355  30.638 -15.242  1.00  0.68           O  
ATOM   1863  CB  LYS A 123       3.741  33.557 -16.283  1.00  0.68           C  
ATOM   1864  CG  LYS A 123       4.034  35.009 -16.076  1.00  0.68           C  
ATOM   1865  CD  LYS A 123       2.740  35.780 -16.101  1.00  0.68           C  
ATOM   1866  CE  LYS A 123       2.960  37.264 -16.123  1.00  0.68           C  
ATOM   1867  NZ  LYS A 123       1.681  37.973 -16.309  1.00  0.68           N  
ATOM   1868  H   LYS A 123       5.399  33.704 -18.195  1.00  0.68           H  
ATOM   1869  HA  LYS A 123       5.608  32.806 -15.527  1.00  0.68           H  
ATOM   1870 1HB  LYS A 123       3.165  33.464 -17.190  1.00  0.68           H  
ATOM   1871 2HB  LYS A 123       3.100  33.224 -15.467  1.00  0.68           H  
ATOM   1872 1HG  LYS A 123       4.533  35.161 -15.119  1.00  0.68           H  
ATOM   1873 2HG  LYS A 123       4.682  35.368 -16.872  1.00  0.68           H  
ATOM   1874 1HD  LYS A 123       2.162  35.505 -16.979  1.00  0.68           H  
ATOM   1875 2HD  LYS A 123       2.153  35.527 -15.222  1.00  0.68           H  
ATOM   1876 1HE  LYS A 123       3.419  37.587 -15.193  1.00  0.68           H  
ATOM   1877 2HE  LYS A 123       3.623  37.512 -16.954  1.00  0.68           H  
ATOM   1878 1HZ  LYS A 123       1.845  38.969 -16.348  1.00  0.68           H  
ATOM   1879 2HZ  LYS A 123       1.270  37.654 -17.202  1.00  0.68           H  
ATOM   1880 3HZ  LYS A 123       1.053  37.760 -15.554  1.00  0.68           H  
ATOM   1881  N   TYR A 124       4.015  30.693 -17.472  1.00  0.67           N  
ATOM   1882  CA  TYR A 124       3.438  29.360 -17.544  1.00  0.67           C  
ATOM   1883  C   TYR A 124       4.390  28.311 -18.129  1.00  0.67           C  
ATOM   1884  O   TYR A 124       3.958  27.304 -18.709  1.00  0.67           O  
ATOM   1885  CB  TYR A 124       2.098  29.459 -18.255  1.00  0.67           C  
ATOM   1886  CG  TYR A 124       1.169  30.320 -17.396  1.00  0.67           C  
ATOM   1887  CD1 TYR A 124       0.902  31.629 -17.745  1.00  0.67           C  
ATOM   1888  CD2 TYR A 124       0.630  29.801 -16.226  1.00  0.67           C  
ATOM   1889  CE1 TYR A 124       0.106  32.415 -16.929  1.00  0.67           C  
ATOM   1890  CE2 TYR A 124      -0.170  30.575 -15.413  1.00  0.67           C  
ATOM   1891  CZ  TYR A 124      -0.437  31.885 -15.752  1.00  0.67           C  
ATOM   1892  OH  TYR A 124      -1.231  32.698 -14.940  1.00  0.67           O  
ATOM   1893  H   TYR A 124       4.064  31.252 -18.327  1.00  0.67           H  
ATOM   1894  HA  TYR A 124       3.222  29.038 -16.526  1.00  0.67           H  
ATOM   1895 1HB  TYR A 124       2.216  29.929 -19.236  1.00  0.67           H  
ATOM   1896 2HB  TYR A 124       1.654  28.475 -18.382  1.00  0.67           H  
ATOM   1897  HD1 TYR A 124       1.327  32.048 -18.653  1.00  0.67           H  
ATOM   1898  HD2 TYR A 124       0.846  28.790 -15.944  1.00  0.67           H  
ATOM   1899  HE1 TYR A 124      -0.090  33.455 -17.207  1.00  0.67           H  
ATOM   1900  HE2 TYR A 124      -0.575  30.152 -14.502  1.00  0.67           H  
ATOM   1901  HH  TYR A 124      -1.312  32.333 -14.023  1.00  0.67           H  
ATOM   1902  N   ARG A 125       5.702  28.559 -17.994  1.00  0.66           N  
ATOM   1903  CA  ARG A 125       6.721  27.590 -18.401  1.00  0.66           C  
ATOM   1904  C   ARG A 125       6.569  26.335 -17.557  1.00  0.66           C  
ATOM   1905  O   ARG A 125       5.936  26.369 -16.496  1.00  0.66           O  
ATOM   1906  CB  ARG A 125       8.128  28.152 -18.271  1.00  0.66           C  
ATOM   1907  CG  ARG A 125       8.641  28.422 -16.863  1.00  0.66           C  
ATOM   1908  CD  ARG A 125       9.914  29.185 -16.948  1.00  0.66           C  
ATOM   1909  NE  ARG A 125      10.495  29.499 -15.660  1.00  0.66           N  
ATOM   1910  CZ  ARG A 125      10.071  30.504 -14.881  1.00  0.66           C  
ATOM   1911  NH1 ARG A 125       9.044  31.228 -15.266  1.00  0.66           N  
ATOM   1912  NH2 ARG A 125      10.679  30.779 -13.734  1.00  0.66           N  
ATOM   1913  H   ARG A 125       6.016  29.440 -17.582  1.00  0.66           H  
ATOM   1914  HA  ARG A 125       6.562  27.326 -19.449  1.00  0.66           H  
ATOM   1915 1HB  ARG A 125       8.824  27.460 -18.738  1.00  0.66           H  
ATOM   1916 2HB  ARG A 125       8.187  29.095 -18.823  1.00  0.66           H  
ATOM   1917 1HG  ARG A 125       7.908  29.004 -16.301  1.00  0.66           H  
ATOM   1918 2HG  ARG A 125       8.828  27.472 -16.352  1.00  0.66           H  
ATOM   1919 1HD  ARG A 125      10.641  28.612 -17.517  1.00  0.66           H  
ATOM   1920 2HD  ARG A 125       9.709  30.122 -17.461  1.00  0.66           H  
ATOM   1921  HE  ARG A 125      11.288  28.962 -15.349  1.00  0.66           H  
ATOM   1922 1HH1 ARG A 125       8.564  31.021 -16.162  1.00  0.66           H  
ATOM   1923 2HH1 ARG A 125       8.725  31.991 -14.699  1.00  0.66           H  
ATOM   1924 1HH2 ARG A 125      11.483  30.246 -13.430  1.00  0.66           H  
ATOM   1925 2HH2 ARG A 125      10.348  31.541 -13.166  1.00  0.66           H  
ATOM   1926  N   GLY A 126       7.128  25.231 -18.028  1.00  0.66           N  
ATOM   1927  CA  GLY A 126       7.002  23.951 -17.356  1.00  0.66           C  
ATOM   1928  C   GLY A 126       7.446  23.911 -15.907  1.00  0.66           C  
ATOM   1929  O   GLY A 126       8.598  24.217 -15.583  1.00  0.66           O  
ATOM   1930  H   GLY A 126       7.654  25.248 -18.896  1.00  0.66           H  
ATOM   1931 1HA  GLY A 126       5.985  23.630 -17.428  1.00  0.66           H  
ATOM   1932 2HA  GLY A 126       7.575  23.217 -17.921  1.00  0.66           H  
ATOM   1933  N   ARG A 127       6.537  23.462 -15.036  1.00  0.67           N  
ATOM   1934  CA  ARG A 127       6.829  23.319 -13.609  1.00  0.67           C  
ATOM   1935  C   ARG A 127       6.367  22.001 -12.973  1.00  0.67           C  
ATOM   1936  O   ARG A 127       5.471  21.298 -13.457  1.00  0.67           O  
ATOM   1937  CB  ARG A 127       6.263  24.447 -12.773  1.00  0.67           C  
ATOM   1938  CG  ARG A 127       6.880  25.799 -12.922  1.00  0.67           C  
ATOM   1939  CD  ARG A 127       6.235  26.703 -11.965  1.00  0.67           C  
ATOM   1940  NE  ARG A 127       6.846  28.005 -11.893  1.00  0.67           N  
ATOM   1941  CZ  ARG A 127       6.494  29.040 -12.646  1.00  0.67           C  
ATOM   1942  NH1 ARG A 127       5.552  28.907 -13.547  1.00  0.67           N  
ATOM   1943  NH2 ARG A 127       7.089  30.205 -12.467  1.00  0.67           N  
ATOM   1944  H   ARG A 127       5.596  23.274 -15.389  1.00  0.67           H  
ATOM   1945  HA  ARG A 127       7.905  23.369 -13.510  1.00  0.67           H  
ATOM   1946 1HB  ARG A 127       5.198  24.546 -12.976  1.00  0.67           H  
ATOM   1947 2HB  ARG A 127       6.366  24.184 -11.718  1.00  0.67           H  
ATOM   1948 1HG  ARG A 127       7.941  25.740 -12.696  1.00  0.67           H  
ATOM   1949 2HG  ARG A 127       6.735  26.181 -13.932  1.00  0.67           H  
ATOM   1950 1HD  ARG A 127       5.197  26.842 -12.254  1.00  0.67           H  
ATOM   1951 2HD  ARG A 127       6.258  26.253 -10.979  1.00  0.67           H  
ATOM   1952  HE  ARG A 127       7.598  28.153 -11.206  1.00  0.67           H  
ATOM   1953 1HH1 ARG A 127       5.089  28.014 -13.699  1.00  0.67           H  
ATOM   1954 2HH1 ARG A 127       5.260  29.698 -14.116  1.00  0.67           H  
ATOM   1955 1HH2 ARG A 127       7.812  30.295 -11.754  1.00  0.67           H  
ATOM   1956 2HH2 ARG A 127       6.816  31.000 -13.020  1.00  0.67           H  
ATOM   1957  N   GLY A 128       7.002  21.659 -11.867  1.00  0.68           N  
ATOM   1958  CA  GLY A 128       6.646  20.477 -11.104  1.00  0.68           C  
ATOM   1959  C   GLY A 128       7.359  19.266 -11.671  1.00  0.68           C  
ATOM   1960  O   GLY A 128       8.122  19.379 -12.632  1.00  0.68           O  
ATOM   1961  H   GLY A 128       7.766  22.250 -11.541  1.00  0.68           H  
ATOM   1962 1HA  GLY A 128       6.935  20.625 -10.065  1.00  0.68           H  
ATOM   1963 2HA  GLY A 128       5.568  20.329 -11.127  1.00  0.68           H  
ATOM   1964  N   LEU A 129       7.060  18.084 -11.147  1.00  0.69           N  
ATOM   1965  CA  LEU A 129       7.790  16.891 -11.559  1.00  0.69           C  
ATOM   1966  C   LEU A 129       7.593  16.478 -13.012  1.00  0.69           C  
ATOM   1967  O   LEU A 129       8.391  15.722 -13.551  1.00  0.69           O  
ATOM   1968  CB  LEU A 129       7.414  15.742 -10.658  1.00  0.69           C  
ATOM   1969  CG  LEU A 129       7.878  15.855  -9.251  1.00  0.69           C  
ATOM   1970  CD1 LEU A 129       7.329  14.718  -8.462  1.00  0.69           C  
ATOM   1971  CD2 LEU A 129       9.362  15.872  -9.261  1.00  0.69           C  
ATOM   1972  H   LEU A 129       6.353  17.989 -10.415  1.00  0.69           H  
ATOM   1973  HA  LEU A 129       8.850  17.098 -11.418  1.00  0.69           H  
ATOM   1974 1HB  LEU A 129       6.354  15.715 -10.621  1.00  0.69           H  
ATOM   1975 2HB  LEU A 129       7.784  14.812 -11.085  1.00  0.69           H  
ATOM   1976  HG  LEU A 129       7.508  16.746  -8.817  1.00  0.69           H  
ATOM   1977 1HD1 LEU A 129       7.651  14.774  -7.436  1.00  0.69           H  
ATOM   1978 2HD1 LEU A 129       6.246  14.743  -8.506  1.00  0.69           H  
ATOM   1979 3HD1 LEU A 129       7.684  13.814  -8.892  1.00  0.69           H  
ATOM   1980 1HD2 LEU A 129       9.751  15.943  -8.271  1.00  0.69           H  
ATOM   1981 2HD2 LEU A 129       9.709  14.965  -9.707  1.00  0.69           H  
ATOM   1982 3HD2 LEU A 129       9.707  16.713  -9.847  1.00  0.69           H  
ATOM   1983  N   ILE A 130       6.515  16.934 -13.625  1.00  0.70           N  
ATOM   1984  CA  ILE A 130       6.183  16.597 -15.001  1.00  0.70           C  
ATOM   1985  C   ILE A 130       6.279  17.781 -15.948  1.00  0.70           C  
ATOM   1986  O   ILE A 130       5.770  17.713 -17.066  1.00  0.70           O  
ATOM   1987  CB  ILE A 130       4.766  16.054 -15.067  1.00  0.70           C  
ATOM   1988  CG1 ILE A 130       3.851  17.173 -14.526  1.00  0.70           C  
ATOM   1989  CG2 ILE A 130       4.650  14.756 -14.304  1.00  0.70           C  
ATOM   1990  CD1 ILE A 130       2.436  16.946 -14.711  1.00  0.70           C  
ATOM   1991  H   ILE A 130       5.904  17.553 -13.113  1.00  0.70           H  
ATOM   1992  HA  ILE A 130       6.874  15.830 -15.347  1.00  0.70           H  
ATOM   1993  HB  ILE A 130       4.491  15.883 -16.110  1.00  0.70           H  
ATOM   1994 1HG1 ILE A 130       4.038  17.293 -13.457  1.00  0.70           H  
ATOM   1995 2HG1 ILE A 130       4.110  18.099 -15.027  1.00  0.70           H  
ATOM   1996 1HG2 ILE A 130       3.629  14.389 -14.367  1.00  0.70           H  
ATOM   1997 2HG2 ILE A 130       5.327  14.018 -14.738  1.00  0.70           H  
ATOM   1998 3HG2 ILE A 130       4.919  14.922 -13.266  1.00  0.70           H  
ATOM   1999 1HD1 ILE A 130       1.865  17.774 -14.305  1.00  0.70           H  
ATOM   2000 2HD1 ILE A 130       2.219  16.846 -15.772  1.00  0.70           H  
ATOM   2001 3HD1 ILE A 130       2.189  16.046 -14.186  1.00  0.70           H  
ATOM   2002  N   GLN A 131       6.912  18.874 -15.513  1.00  0.70           N  
ATOM   2003  CA  GLN A 131       7.053  20.039 -16.383  1.00  0.70           C  
ATOM   2004  C   GLN A 131       5.696  20.515 -16.940  1.00  0.70           C  
ATOM   2005  O   GLN A 131       5.524  20.704 -18.153  1.00  0.70           O  
ATOM   2006  CB  GLN A 131       8.017  19.697 -17.527  1.00  0.70           C  
ATOM   2007  CG  GLN A 131       9.439  19.297 -17.040  1.00  0.70           C  
ATOM   2008  CD  GLN A 131      10.392  18.951 -18.189  1.00  0.70           C  
ATOM   2009  OE1 GLN A 131      10.370  19.631 -19.223  1.00  0.70           O  
ATOM   2010  NE2 GLN A 131      11.228  17.907 -18.030  1.00  0.70           N  
ATOM   2011  H   GLN A 131       7.319  18.899 -14.575  1.00  0.70           H  
ATOM   2012  HA  GLN A 131       7.481  20.849 -15.794  1.00  0.70           H  
ATOM   2013 1HB  GLN A 131       7.621  18.892 -18.141  1.00  0.70           H  
ATOM   2014 2HB  GLN A 131       8.125  20.571 -18.173  1.00  0.70           H  
ATOM   2015 1HG  GLN A 131       9.868  20.131 -16.477  1.00  0.70           H  
ATOM   2016 2HG  GLN A 131       9.361  18.417 -16.392  1.00  0.70           H  
ATOM   2017 1HE2 GLN A 131      11.854  17.660 -18.766  1.00  0.70           H  
ATOM   2018 2HE2 GLN A 131      11.250  17.341 -17.167  1.00  0.70           H  
ATOM   2019  N   LEU A 132       4.730  20.715 -16.045  1.00  0.71           N  
ATOM   2020  CA  LEU A 132       3.384  21.122 -16.413  1.00  0.71           C  
ATOM   2021  C   LEU A 132       3.470  22.470 -17.083  1.00  0.71           C  
ATOM   2022  O   LEU A 132       3.939  23.425 -16.468  1.00  0.71           O  
ATOM   2023  CB  LEU A 132       2.523  21.192 -15.148  1.00  0.71           C  
ATOM   2024  CG  LEU A 132       1.074  21.397 -15.339  1.00  0.71           C  
ATOM   2025  CD1 LEU A 132       0.284  20.874 -14.147  1.00  0.71           C  
ATOM   2026  CD2 LEU A 132       0.853  22.818 -15.484  1.00  0.71           C  
ATOM   2027  H   LEU A 132       4.953  20.608 -15.062  1.00  0.71           H  
ATOM   2028  HA  LEU A 132       2.968  20.395 -17.109  1.00  0.71           H  
ATOM   2029 1HB  LEU A 132       2.657  20.267 -14.592  1.00  0.71           H  
ATOM   2030 2HB  LEU A 132       2.894  22.011 -14.527  1.00  0.71           H  
ATOM   2031  HG  LEU A 132       0.746  20.869 -16.224  1.00  0.71           H  
ATOM   2032 1HD1 LEU A 132      -0.767  21.056 -14.331  1.00  0.71           H  
ATOM   2033 2HD1 LEU A 132       0.456  19.809 -14.029  1.00  0.71           H  
ATOM   2034 3HD1 LEU A 132       0.591  21.389 -13.241  1.00  0.71           H  
ATOM   2035 1HD2 LEU A 132      -0.158  22.977 -15.622  1.00  0.71           H  
ATOM   2036 2HD2 LEU A 132       1.186  23.331 -14.584  1.00  0.71           H  
ATOM   2037 3HD2 LEU A 132       1.397  23.195 -16.337  1.00  0.71           H  
ATOM   2038  N   THR A 133       3.077  22.535 -18.356  1.00  0.71           N  
ATOM   2039  CA  THR A 133       3.283  23.742 -19.156  1.00  0.71           C  
ATOM   2040  C   THR A 133       1.989  24.257 -19.789  1.00  0.71           C  
ATOM   2041  O   THR A 133       1.188  23.469 -20.301  1.00  0.71           O  
ATOM   2042  CB  THR A 133       4.281  23.431 -20.303  1.00  0.71           C  
ATOM   2043  OG1 THR A 133       5.509  22.897 -19.763  1.00  0.71           O  
ATOM   2044  CG2 THR A 133       4.626  24.710 -21.081  1.00  0.71           C  
ATOM   2045  H   THR A 133       2.680  21.714 -18.788  1.00  0.71           H  
ATOM   2046  HA  THR A 133       3.691  24.527 -18.517  1.00  0.71           H  
ATOM   2047  HB  THR A 133       3.841  22.703 -20.980  1.00  0.71           H  
ATOM   2048  HG1 THR A 133       5.347  22.040 -19.284  1.00  0.71           H  
ATOM   2049 1HG2 THR A 133       5.327  24.460 -21.861  1.00  0.71           H  
ATOM   2050 2HG2 THR A 133       3.745  25.145 -21.525  1.00  0.71           H  
ATOM   2051 3HG2 THR A 133       5.078  25.433 -20.406  1.00  0.71           H  
ATOM   2052  N   GLY A 134       1.787  25.579 -19.764  1.00  0.70           N  
ATOM   2053  CA  GLY A 134       0.642  26.208 -20.432  1.00  0.70           C  
ATOM   2054  C   GLY A 134      -0.547  26.435 -19.512  1.00  0.70           C  
ATOM   2055  O   GLY A 134      -0.883  25.582 -18.686  1.00  0.70           O  
ATOM   2056  H   GLY A 134       2.482  26.177 -19.308  1.00  0.70           H  
ATOM   2057 1HA  GLY A 134       0.957  27.162 -20.852  1.00  0.70           H  
ATOM   2058 2HA  GLY A 134       0.333  25.589 -21.272  1.00  0.70           H  
ATOM   2059  N   LYS A 135      -1.275  27.523 -19.741  1.00  0.69           N  
ATOM   2060  CA  LYS A 135      -2.423  27.860 -18.903  1.00  0.69           C  
ATOM   2061  C   LYS A 135      -3.483  26.769 -18.882  1.00  0.69           C  
ATOM   2062  O   LYS A 135      -4.131  26.571 -17.860  1.00  0.69           O  
ATOM   2063  CB  LYS A 135      -3.076  29.160 -19.359  1.00  0.69           C  
ATOM   2064  CG  LYS A 135      -2.297  30.422 -19.066  1.00  0.69           C  
ATOM   2065  CD  LYS A 135      -3.037  31.628 -19.621  1.00  0.69           C  
ATOM   2066  CE  LYS A 135      -2.302  32.909 -19.377  1.00  0.69           C  
ATOM   2067  NZ  LYS A 135      -2.904  34.030 -20.117  1.00  0.69           N  
ATOM   2068  H   LYS A 135      -0.993  28.160 -20.480  1.00  0.69           H  
ATOM   2069  HA  LYS A 135      -2.065  28.006 -17.885  1.00  0.69           H  
ATOM   2070 1HB  LYS A 135      -3.243  29.118 -20.439  1.00  0.69           H  
ATOM   2071 2HB  LYS A 135      -4.051  29.256 -18.882  1.00  0.69           H  
ATOM   2072 1HG  LYS A 135      -2.181  30.534 -17.989  1.00  0.69           H  
ATOM   2073 2HG  LYS A 135      -1.309  30.366 -19.519  1.00  0.69           H  
ATOM   2074 1HD  LYS A 135      -3.197  31.515 -20.683  1.00  0.69           H  
ATOM   2075 2HD  LYS A 135      -4.010  31.696 -19.139  1.00  0.69           H  
ATOM   2076 1HE  LYS A 135      -2.333  33.139 -18.317  1.00  0.69           H  
ATOM   2077 2HE  LYS A 135      -1.267  32.796 -19.688  1.00  0.69           H  
ATOM   2078 1HZ  LYS A 135      -2.363  34.891 -19.933  1.00  0.69           H  
ATOM   2079 2HZ  LYS A 135      -2.834  33.814 -21.128  1.00  0.69           H  
ATOM   2080 3HZ  LYS A 135      -3.855  34.172 -19.856  1.00  0.69           H  
ATOM   2081  N   SER A 136      -3.670  26.046 -19.987  1.00  0.67           N  
ATOM   2082  CA  SER A 136      -4.685  24.996 -19.996  1.00  0.67           C  
ATOM   2083  C   SER A 136      -4.359  23.904 -18.985  1.00  0.67           C  
ATOM   2084  O   SER A 136      -5.243  23.406 -18.292  1.00  0.67           O  
ATOM   2085  CB  SER A 136      -4.815  24.381 -21.374  1.00  0.67           C  
ATOM   2086  OG  SER A 136      -5.323  25.308 -22.296  1.00  0.67           O  
ATOM   2087  H   SER A 136      -3.111  26.227 -20.809  1.00  0.67           H  
ATOM   2088  HA  SER A 136      -5.643  25.441 -19.721  1.00  0.67           H  
ATOM   2089 1HB  SER A 136      -3.836  24.032 -21.706  1.00  0.67           H  
ATOM   2090 2HB  SER A 136      -5.471  23.512 -21.323  1.00  0.67           H  
ATOM   2091  HG  SER A 136      -5.312  24.866 -23.150  1.00  0.67           H  
ATOM   2092  N   ASN A 137      -3.087  23.532 -18.882  1.00  0.66           N  
ATOM   2093  CA  ASN A 137      -2.709  22.473 -17.962  1.00  0.66           C  
ATOM   2094  C   ASN A 137      -2.676  22.997 -16.539  1.00  0.66           C  
ATOM   2095  O   ASN A 137      -3.044  22.293 -15.594  1.00  0.66           O  
ATOM   2096  CB  ASN A 137      -1.385  21.887 -18.379  1.00  0.66           C  
ATOM   2097  CG  ASN A 137      -1.508  21.051 -19.615  1.00  0.66           C  
ATOM   2098  OD1 ASN A 137      -2.515  20.350 -19.800  1.00  0.66           O  
ATOM   2099  ND2 ASN A 137      -0.534  21.123 -20.483  1.00  0.66           N  
ATOM   2100  H   ASN A 137      -2.374  23.990 -19.439  1.00  0.66           H  
ATOM   2101  HA  ASN A 137      -3.465  21.688 -18.002  1.00  0.66           H  
ATOM   2102 1HB  ASN A 137      -0.659  22.690 -18.545  1.00  0.66           H  
ATOM   2103 2HB  ASN A 137      -1.013  21.264 -17.582  1.00  0.66           H  
ATOM   2104 1HD2 ASN A 137      -0.577  20.595 -21.329  1.00  0.66           H  
ATOM   2105 2HD2 ASN A 137       0.246  21.751 -20.318  1.00  0.66           H  
ATOM   2106  N   TYR A 138      -2.265  24.258 -16.376  1.00  0.64           N  
ATOM   2107  CA  TYR A 138      -2.240  24.850 -15.045  1.00  0.64           C  
ATOM   2108  C   TYR A 138      -3.671  24.957 -14.519  1.00  0.64           C  
ATOM   2109  O   TYR A 138      -3.949  24.603 -13.369  1.00  0.64           O  
ATOM   2110  CB  TYR A 138      -1.527  26.213 -15.077  1.00  0.64           C  
ATOM   2111  CG  TYR A 138       0.039  26.221 -14.976  1.00  0.64           C  
ATOM   2112  CD1 TYR A 138       0.871  26.075 -16.068  1.00  0.64           C  
ATOM   2113  CD2 TYR A 138       0.620  26.445 -13.758  1.00  0.64           C  
ATOM   2114  CE1 TYR A 138       2.242  26.135 -15.931  1.00  0.64           C  
ATOM   2115  CE2 TYR A 138       1.979  26.514 -13.624  1.00  0.64           C  
ATOM   2116  CZ  TYR A 138       2.787  26.357 -14.703  1.00  0.64           C  
ATOM   2117  OH  TYR A 138       4.140  26.434 -14.549  1.00  0.64           O  
ATOM   2118  H   TYR A 138      -1.951  24.797 -17.184  1.00  0.64           H  
ATOM   2119  HA  TYR A 138      -1.694  24.193 -14.371  1.00  0.64           H  
ATOM   2120 1HB  TYR A 138      -1.797  26.716 -15.996  1.00  0.64           H  
ATOM   2121 2HB  TYR A 138      -1.902  26.818 -14.270  1.00  0.64           H  
ATOM   2122  HD1 TYR A 138       0.476  25.915 -17.009  1.00  0.64           H  
ATOM   2123  HD2 TYR A 138       0.006  26.574 -12.904  1.00  0.64           H  
ATOM   2124  HE1 TYR A 138       2.885  26.011 -16.798  1.00  0.64           H  
ATOM   2125  HE2 TYR A 138       2.418  26.697 -12.642  1.00  0.64           H  
ATOM   2126  HH  TYR A 138       4.603  26.246 -15.400  1.00  0.64           H  
ATOM   2127  N   SER A 139      -4.594  25.356 -15.397  1.00  0.63           N  
ATOM   2128  CA  SER A 139      -5.996  25.487 -15.053  1.00  0.63           C  
ATOM   2129  C   SER A 139      -6.593  24.152 -14.680  1.00  0.63           C  
ATOM   2130  O   SER A 139      -7.223  24.035 -13.631  1.00  0.63           O  
ATOM   2131  CB  SER A 139      -6.766  26.076 -16.217  1.00  0.63           C  
ATOM   2132  OG  SER A 139      -8.134  26.204 -15.911  1.00  0.63           O  
ATOM   2133  H   SER A 139      -4.311  25.626 -16.332  1.00  0.63           H  
ATOM   2134  HA  SER A 139      -6.079  26.148 -14.193  1.00  0.63           H  
ATOM   2135 1HB  SER A 139      -6.351  27.047 -16.470  1.00  0.63           H  
ATOM   2136 2HB  SER A 139      -6.644  25.440 -17.093  1.00  0.63           H  
ATOM   2137  HG  SER A 139      -8.530  25.342 -16.089  1.00  0.63           H  
ATOM   2138  N   LEU A 140      -6.374  23.129 -15.510  1.00  0.62           N  
ATOM   2139  CA  LEU A 140      -6.937  21.822 -15.219  1.00  0.62           C  
ATOM   2140  C   LEU A 140      -6.376  21.267 -13.920  1.00  0.62           C  
ATOM   2141  O   LEU A 140      -7.105  20.677 -13.120  1.00  0.62           O  
ATOM   2142  CB  LEU A 140      -6.669  20.880 -16.379  1.00  0.62           C  
ATOM   2143  CG  LEU A 140      -7.427  21.195 -17.651  1.00  0.62           C  
ATOM   2144  CD1 LEU A 140      -6.899  20.310 -18.765  1.00  0.62           C  
ATOM   2145  CD2 LEU A 140      -8.907  20.988 -17.399  1.00  0.62           C  
ATOM   2146  H   LEU A 140      -5.841  23.264 -16.372  1.00  0.62           H  
ATOM   2147  HA  LEU A 140      -8.017  21.931 -15.107  1.00  0.62           H  
ATOM   2148 1HB  LEU A 140      -5.599  20.897 -16.606  1.00  0.62           H  
ATOM   2149 2HB  LEU A 140      -6.956  19.879 -16.078  1.00  0.62           H  
ATOM   2150  HG  LEU A 140      -7.271  22.225 -17.933  1.00  0.62           H  
ATOM   2151 1HD1 LEU A 140      -7.433  20.529 -19.688  1.00  0.62           H  
ATOM   2152 2HD1 LEU A 140      -5.833  20.510 -18.905  1.00  0.62           H  
ATOM   2153 3HD1 LEU A 140      -7.036  19.275 -18.505  1.00  0.62           H  
ATOM   2154 1HD2 LEU A 140      -9.467  21.214 -18.304  1.00  0.62           H  
ATOM   2155 2HD2 LEU A 140      -9.089  19.968 -17.106  1.00  0.62           H  
ATOM   2156 3HD2 LEU A 140      -9.236  21.654 -16.595  1.00  0.62           H  
ATOM   2157  N   PHE A 141      -5.088  21.489 -13.664  1.00  0.63           N  
ATOM   2158  CA  PHE A 141      -4.549  21.041 -12.401  1.00  0.63           C  
ATOM   2159  C   PHE A 141      -5.322  21.701 -11.279  1.00  0.63           C  
ATOM   2160  O   PHE A 141      -5.790  21.024 -10.359  1.00  0.63           O  
ATOM   2161  CB  PHE A 141      -3.058  21.319 -12.281  1.00  0.63           C  
ATOM   2162  CG  PHE A 141      -2.536  20.990 -10.933  1.00  0.63           C  
ATOM   2163  CD1 PHE A 141      -2.352  19.696 -10.563  1.00  0.63           C  
ATOM   2164  CD2 PHE A 141      -2.224  21.971 -10.034  1.00  0.63           C  
ATOM   2165  CE1 PHE A 141      -1.883  19.378  -9.323  1.00  0.63           C  
ATOM   2166  CE2 PHE A 141      -1.734  21.661  -8.800  1.00  0.63           C  
ATOM   2167  CZ  PHE A 141      -1.562  20.362  -8.440  1.00  0.63           C  
ATOM   2168  H   PHE A 141      -4.480  21.952 -14.338  1.00  0.63           H  
ATOM   2169  HA  PHE A 141      -4.693  19.968 -12.321  1.00  0.63           H  
ATOM   2170 1HB  PHE A 141      -2.537  20.711 -13.005  1.00  0.63           H  
ATOM   2171 2HB  PHE A 141      -2.847  22.364 -12.504  1.00  0.63           H  
ATOM   2172  HD1 PHE A 141      -2.596  18.925 -11.259  1.00  0.63           H  
ATOM   2173  HD2 PHE A 141      -2.372  22.997 -10.309  1.00  0.63           H  
ATOM   2174  HE1 PHE A 141      -1.764  18.342  -9.049  1.00  0.63           H  
ATOM   2175  HE2 PHE A 141      -1.485  22.450  -8.106  1.00  0.63           H  
ATOM   2176  HZ  PHE A 141      -1.180  20.117  -7.459  1.00  0.63           H  
ATOM   2177  N   ALA A 142      -5.482  23.021 -11.341  1.00  0.64           N  
ATOM   2178  CA  ALA A 142      -6.207  23.713 -10.288  1.00  0.64           C  
ATOM   2179  C   ALA A 142      -7.647  23.193 -10.141  1.00  0.64           C  
ATOM   2180  O   ALA A 142      -8.118  22.968  -9.022  1.00  0.64           O  
ATOM   2181  CB  ALA A 142      -6.239  25.205 -10.584  1.00  0.64           C  
ATOM   2182  H   ALA A 142      -5.085  23.554 -12.116  1.00  0.64           H  
ATOM   2183  HA  ALA A 142      -5.684  23.535  -9.351  1.00  0.64           H  
ATOM   2184 1HB  ALA A 142      -6.755  25.718  -9.776  1.00  0.64           H  
ATOM   2185 2HB  ALA A 142      -5.236  25.584 -10.665  1.00  0.64           H  
ATOM   2186 3HB  ALA A 142      -6.762  25.379 -11.520  1.00  0.64           H  
ATOM   2187  N   GLU A 143      -8.329  22.909 -11.256  1.00  0.66           N  
ATOM   2188  CA  GLU A 143      -9.705  22.416 -11.165  1.00  0.66           C  
ATOM   2189  C   GLU A 143      -9.804  21.076 -10.430  1.00  0.66           C  
ATOM   2190  O   GLU A 143     -10.743  20.852  -9.663  1.00  0.66           O  
ATOM   2191  CB  GLU A 143     -10.341  22.259 -12.555  1.00  0.66           C  
ATOM   2192  CG  GLU A 143     -10.669  23.563 -13.295  1.00  0.66           C  
ATOM   2193  CD  GLU A 143     -11.286  23.326 -14.670  1.00  0.66           C  
ATOM   2194  OE1 GLU A 143     -11.360  22.191 -15.089  1.00  0.66           O  
ATOM   2195  OE2 GLU A 143     -11.688  24.283 -15.291  1.00  0.66           O  
ATOM   2196  H   GLU A 143      -7.906  23.090 -12.166  1.00  0.66           H  
ATOM   2197  HA  GLU A 143     -10.287  23.148 -10.605  1.00  0.66           H  
ATOM   2198 1HB  GLU A 143      -9.664  21.685 -13.188  1.00  0.66           H  
ATOM   2199 2HB  GLU A 143     -11.261  21.685 -12.465  1.00  0.66           H  
ATOM   2200 1HG  GLU A 143     -11.364  24.143 -12.691  1.00  0.66           H  
ATOM   2201 2HG  GLU A 143      -9.758  24.145 -13.407  1.00  0.66           H  
ATOM   2202  N   ASP A 144      -8.828  20.195 -10.653  1.00  0.68           N  
ATOM   2203  CA  ASP A 144      -8.818  18.878 -10.021  1.00  0.68           C  
ATOM   2204  C   ASP A 144      -8.180  18.821  -8.621  1.00  0.68           C  
ATOM   2205  O   ASP A 144      -8.619  18.036  -7.776  1.00  0.68           O  
ATOM   2206  CB  ASP A 144      -8.115  17.876 -10.937  1.00  0.68           C  
ATOM   2207  CG  ASP A 144      -8.899  17.572 -12.258  1.00  0.68           C  
ATOM   2208  OD1 ASP A 144     -10.110  17.561 -12.215  1.00  0.68           O  
ATOM   2209  OD2 ASP A 144      -8.264  17.326 -13.287  1.00  0.68           O  
ATOM   2210  H   ASP A 144      -8.088  20.443 -11.315  1.00  0.68           H  
ATOM   2211  HA  ASP A 144      -9.855  18.560  -9.919  1.00  0.68           H  
ATOM   2212 1HB  ASP A 144      -7.149  18.306 -11.201  1.00  0.68           H  
ATOM   2213 2HB  ASP A 144      -7.934  16.948 -10.399  1.00  0.68           H  
ATOM   2214  N   SER A 145      -7.130  19.614  -8.382  1.00  0.69           N  
ATOM   2215  CA  SER A 145      -6.404  19.581  -7.109  1.00  0.69           C  
ATOM   2216  C   SER A 145      -6.868  20.605  -6.074  1.00  0.69           C  
ATOM   2217  O   SER A 145      -6.625  20.430  -4.880  1.00  0.69           O  
ATOM   2218  CB  SER A 145      -4.946  19.866  -7.351  1.00  0.69           C  
ATOM   2219  OG  SER A 145      -4.797  21.182  -7.802  1.00  0.69           O  
ATOM   2220  H   SER A 145      -6.804  20.238  -9.113  1.00  0.69           H  
ATOM   2221  HA  SER A 145      -6.517  18.585  -6.682  1.00  0.69           H  
ATOM   2222 1HB  SER A 145      -4.379  19.723  -6.431  1.00  0.69           H  
ATOM   2223 2HB  SER A 145      -4.557  19.177  -8.095  1.00  0.69           H  
ATOM   2224  HG  SER A 145      -5.169  21.183  -8.715  1.00  0.69           H  
ATOM   2225  N   GLY A 146      -7.496  21.696  -6.518  1.00  0.70           N  
ATOM   2226  CA  GLY A 146      -7.897  22.772  -5.620  1.00  0.70           C  
ATOM   2227  C   GLY A 146      -6.805  23.840  -5.456  1.00  0.70           C  
ATOM   2228  O   GLY A 146      -7.028  24.871  -4.815  1.00  0.70           O  
ATOM   2229  H   GLY A 146      -7.688  21.829  -7.509  1.00  0.70           H  
ATOM   2230 1HA  GLY A 146      -8.801  23.238  -6.012  1.00  0.70           H  
ATOM   2231 2HA  GLY A 146      -8.150  22.356  -4.647  1.00  0.70           H  
ATOM   2232  N   MET A 147      -5.619  23.598  -6.020  1.00  0.70           N  
ATOM   2233  CA  MET A 147      -4.518  24.549  -5.913  1.00  0.70           C  
ATOM   2234  C   MET A 147      -4.568  25.605  -6.998  1.00  0.70           C  
ATOM   2235  O   MET A 147      -4.449  25.297  -8.181  1.00  0.70           O  
ATOM   2236  CB  MET A 147      -3.203  23.819  -6.020  1.00  0.70           C  
ATOM   2237  CG  MET A 147      -2.864  22.894  -4.876  1.00  0.70           C  
ATOM   2238  SD  MET A 147      -1.295  22.048  -5.157  1.00  0.70           S  
ATOM   2239  CE  MET A 147      -0.219  23.465  -5.231  1.00  0.70           C  
ATOM   2240  H   MET A 147      -5.467  22.733  -6.544  1.00  0.70           H  
ATOM   2241  HA  MET A 147      -4.583  25.049  -4.947  1.00  0.70           H  
ATOM   2242 1HB  MET A 147      -3.228  23.222  -6.919  1.00  0.70           H  
ATOM   2243 2HB  MET A 147      -2.395  24.542  -6.127  1.00  0.70           H  
ATOM   2244 1HG  MET A 147      -2.798  23.459  -3.949  1.00  0.70           H  
ATOM   2245 2HG  MET A 147      -3.652  22.142  -4.770  1.00  0.70           H  
ATOM   2246 1HE  MET A 147       0.795  23.156  -5.402  1.00  0.70           H  
ATOM   2247 2HE  MET A 147      -0.536  24.115  -6.047  1.00  0.70           H  
ATOM   2248 3HE  MET A 147      -0.273  24.012  -4.288  1.00  0.70           H  
ATOM   2249  N   ASP A 148      -4.663  26.871  -6.628  1.00  0.69           N  
ATOM   2250  CA  ASP A 148      -4.750  27.864  -7.685  1.00  0.69           C  
ATOM   2251  C   ASP A 148      -3.399  28.234  -8.257  1.00  0.69           C  
ATOM   2252  O   ASP A 148      -2.811  29.269  -7.928  1.00  0.69           O  
ATOM   2253  CB  ASP A 148      -5.461  29.124  -7.218  1.00  0.69           C  
ATOM   2254  CG  ASP A 148      -5.627  30.147  -8.361  1.00  0.69           C  
ATOM   2255  OD1 ASP A 148      -4.951  30.018  -9.398  1.00  0.69           O  
ATOM   2256  OD2 ASP A 148      -6.422  31.040  -8.208  1.00  0.69           O  
ATOM   2257  H   ASP A 148      -4.732  27.127  -5.652  1.00  0.69           H  
ATOM   2258  HA  ASP A 148      -5.346  27.442  -8.493  1.00  0.69           H  
ATOM   2259 1HB  ASP A 148      -6.446  28.868  -6.822  1.00  0.69           H  
ATOM   2260 2HB  ASP A 148      -4.890  29.590  -6.414  1.00  0.69           H  
ATOM   2261  N   VAL A 149      -2.991  27.438  -9.229  1.00  0.68           N  
ATOM   2262  CA  VAL A 149      -1.698  27.578  -9.867  1.00  0.68           C  
ATOM   2263  C   VAL A 149      -1.763  28.495 -11.088  1.00  0.68           C  
ATOM   2264  O   VAL A 149      -0.838  28.524 -11.895  1.00  0.68           O  
ATOM   2265  CB  VAL A 149      -1.134  26.205 -10.267  1.00  0.68           C  
ATOM   2266  CG1 VAL A 149      -0.981  25.324  -9.052  1.00  0.68           C  
ATOM   2267  CG2 VAL A 149      -2.042  25.567 -11.262  1.00  0.68           C  
ATOM   2268  H   VAL A 149      -3.581  26.631  -9.423  1.00  0.68           H  
ATOM   2269  HA  VAL A 149      -1.011  28.017  -9.145  1.00  0.68           H  
ATOM   2270  HB  VAL A 149      -0.148  26.347 -10.693  1.00  0.68           H  
ATOM   2271 1HG1 VAL A 149      -0.566  24.376  -9.350  1.00  0.68           H  
ATOM   2272 2HG1 VAL A 149      -0.327  25.796  -8.352  1.00  0.68           H  
ATOM   2273 3HG1 VAL A 149      -1.949  25.167  -8.594  1.00  0.68           H  
ATOM   2274 1HG2 VAL A 149      -1.638  24.613 -11.581  1.00  0.68           H  
ATOM   2275 2HG2 VAL A 149      -3.014  25.421 -10.814  1.00  0.68           H  
ATOM   2276 3HG2 VAL A 149      -2.143  26.210 -12.114  1.00  0.68           H  
ATOM   2277  N   LEU A 150      -2.871  29.224 -11.243  1.00  0.67           N  
ATOM   2278  CA  LEU A 150      -2.954  30.220 -12.299  1.00  0.67           C  
ATOM   2279  C   LEU A 150      -2.546  31.549 -11.707  1.00  0.67           C  
ATOM   2280  O   LEU A 150      -1.748  32.284 -12.302  1.00  0.67           O  
ATOM   2281  CB  LEU A 150      -4.353  30.294 -12.898  1.00  0.67           C  
ATOM   2282  CG  LEU A 150      -4.802  29.072 -13.657  1.00  0.67           C  
ATOM   2283  CD1 LEU A 150      -6.254  29.249 -14.048  1.00  0.67           C  
ATOM   2284  CD2 LEU A 150      -3.904  28.935 -14.907  1.00  0.67           C  
ATOM   2285  H   LEU A 150      -3.633  29.167 -10.555  1.00  0.67           H  
ATOM   2286  HA  LEU A 150      -2.259  29.957 -13.087  1.00  0.67           H  
ATOM   2287 1HB  LEU A 150      -5.064  30.460 -12.084  1.00  0.67           H  
ATOM   2288 2HB  LEU A 150      -4.397  31.148 -13.573  1.00  0.67           H  
ATOM   2289  HG  LEU A 150      -4.711  28.180 -13.033  1.00  0.67           H  
ATOM   2290 1HD1 LEU A 150      -6.600  28.399 -14.598  1.00  0.67           H  
ATOM   2291 2HD1 LEU A 150      -6.856  29.360 -13.146  1.00  0.67           H  
ATOM   2292 3HD1 LEU A 150      -6.356  30.139 -14.666  1.00  0.67           H  
ATOM   2293 1HD2 LEU A 150      -4.197  28.071 -15.492  1.00  0.67           H  
ATOM   2294 2HD2 LEU A 150      -4.000  29.830 -15.523  1.00  0.67           H  
ATOM   2295 3HD2 LEU A 150      -2.873  28.830 -14.595  1.00  0.67           H  
ATOM   2296  N   GLU A 151      -3.072  31.834 -10.508  1.00  0.67           N  
ATOM   2297  CA  GLU A 151      -2.724  33.040  -9.766  1.00  0.67           C  
ATOM   2298  C   GLU A 151      -1.310  32.883  -9.222  1.00  0.67           C  
ATOM   2299  O   GLU A 151      -0.513  33.822  -9.249  1.00  0.67           O  
ATOM   2300  CB  GLU A 151      -3.698  33.289  -8.611  1.00  0.67           C  
ATOM   2301  CG  GLU A 151      -3.463  34.589  -7.811  1.00  0.67           C  
ATOM   2302  CD  GLU A 151      -3.695  35.866  -8.604  1.00  0.67           C  
ATOM   2303  OE1 GLU A 151      -4.333  35.810  -9.630  1.00  0.67           O  
ATOM   2304  OE2 GLU A 151      -3.236  36.898  -8.168  1.00  0.67           O  
ATOM   2305  H   GLU A 151      -3.754  31.187 -10.096  1.00  0.67           H  
ATOM   2306  HA  GLU A 151      -2.744  33.893 -10.444  1.00  0.67           H  
ATOM   2307 1HB  GLU A 151      -4.718  33.305  -8.996  1.00  0.67           H  
ATOM   2308 2HB  GLU A 151      -3.634  32.453  -7.909  1.00  0.67           H  
ATOM   2309 1HG  GLU A 151      -4.125  34.586  -6.948  1.00  0.67           H  
ATOM   2310 2HG  GLU A 151      -2.437  34.584  -7.443  1.00  0.67           H  
ATOM   2311  N   LYS A 152      -0.987  31.668  -8.752  1.00  0.66           N  
ATOM   2312  CA  LYS A 152       0.332  31.400  -8.204  1.00  0.66           C  
ATOM   2313  C   LYS A 152       1.013  30.157  -8.811  1.00  0.66           C  
ATOM   2314  O   LYS A 152       1.126  29.138  -8.133  1.00  0.66           O  
ATOM   2315  CB  LYS A 152       0.224  31.213  -6.691  1.00  0.66           C  
ATOM   2316  CG  LYS A 152      -0.265  32.426  -5.927  1.00  0.66           C  
ATOM   2317  CD  LYS A 152      -0.341  32.140  -4.434  1.00  0.66           C  
ATOM   2318  CE  LYS A 152      -0.843  33.358  -3.668  1.00  0.66           C  
ATOM   2319  NZ  LYS A 152      -0.940  33.096  -2.204  1.00  0.66           N  
ATOM   2320  H   LYS A 152      -1.685  30.920  -8.729  1.00  0.66           H  
ATOM   2321  HA  LYS A 152       0.966  32.265  -8.395  1.00  0.66           H  
ATOM   2322 1HB  LYS A 152      -0.469  30.396  -6.485  1.00  0.66           H  
ATOM   2323 2HB  LYS A 152       1.196  30.936  -6.288  1.00  0.66           H  
ATOM   2324 1HG  LYS A 152       0.402  33.270  -6.107  1.00  0.66           H  
ATOM   2325 2HG  LYS A 152      -1.260  32.692  -6.275  1.00  0.66           H  
ATOM   2326 1HD  LYS A 152      -1.019  31.300  -4.261  1.00  0.66           H  
ATOM   2327 2HD  LYS A 152       0.647  31.867  -4.064  1.00  0.66           H  
ATOM   2328 1HE  LYS A 152      -0.158  34.188  -3.834  1.00  0.66           H  
ATOM   2329 2HE  LYS A 152      -1.829  33.633  -4.045  1.00  0.66           H  
ATOM   2330 1HZ  LYS A 152      -1.275  33.926  -1.736  1.00  0.66           H  
ATOM   2331 2HZ  LYS A 152      -1.583  32.334  -2.039  1.00  0.66           H  
ATOM   2332 3HZ  LYS A 152      -0.029  32.851  -1.844  1.00  0.66           H  
ATOM   2333  N   PRO A 153       1.540  30.213 -10.055  1.00  0.65           N  
ATOM   2334  CA  PRO A 153       2.216  29.124 -10.760  1.00  0.65           C  
ATOM   2335  C   PRO A 153       3.393  28.562  -9.961  1.00  0.65           C  
ATOM   2336  O   PRO A 153       3.749  27.387 -10.086  1.00  0.65           O  
ATOM   2337  CB  PRO A 153       2.717  29.829 -12.026  1.00  0.65           C  
ATOM   2338  CG  PRO A 153       1.783  30.966 -12.231  1.00  0.65           C  
ATOM   2339  CD  PRO A 153       1.451  31.452 -10.853  1.00  0.65           C  
ATOM   2340  HA  PRO A 153       1.491  28.334 -10.999  1.00  0.65           H  
ATOM   2341 1HB  PRO A 153       3.744  30.168 -11.872  1.00  0.65           H  
ATOM   2342 2HB  PRO A 153       2.728  29.143 -12.878  1.00  0.65           H  
ATOM   2343 1HG  PRO A 153       2.238  31.735 -12.876  1.00  0.65           H  
ATOM   2344 2HG  PRO A 153       0.884  30.613 -12.746  1.00  0.65           H  
ATOM   2345 1HD  PRO A 153       2.166  32.209 -10.503  1.00  0.65           H  
ATOM   2346 2HD  PRO A 153       0.449  31.827 -10.911  1.00  0.65           H  
ATOM   2347  N   GLU A 154       3.946  29.404  -9.080  1.00  0.64           N  
ATOM   2348  CA  GLU A 154       5.089  29.093  -8.227  1.00  0.64           C  
ATOM   2349  C   GLU A 154       4.773  27.976  -7.241  1.00  0.64           C  
ATOM   2350  O   GLU A 154       5.675  27.328  -6.718  1.00  0.64           O  
ATOM   2351  CB  GLU A 154       5.558  30.345  -7.486  1.00  0.64           C  
ATOM   2352  CG  GLU A 154       6.161  31.403  -8.406  1.00  0.64           C  
ATOM   2353  CD  GLU A 154       6.619  32.650  -7.679  1.00  0.64           C  
ATOM   2354  OE1 GLU A 154       6.413  32.740  -6.492  1.00  0.64           O  
ATOM   2355  OE2 GLU A 154       7.176  33.511  -8.320  1.00  0.64           O  
ATOM   2356  H   GLU A 154       3.576  30.338  -9.019  1.00  0.64           H  
ATOM   2357  HA  GLU A 154       5.907  28.755  -8.865  1.00  0.64           H  
ATOM   2358 1HB  GLU A 154       4.717  30.792  -6.953  1.00  0.64           H  
ATOM   2359 2HB  GLU A 154       6.311  30.068  -6.748  1.00  0.64           H  
ATOM   2360 1HG  GLU A 154       7.016  30.963  -8.926  1.00  0.64           H  
ATOM   2361 2HG  GLU A 154       5.419  31.673  -9.157  1.00  0.64           H  
ATOM   2362  N   LEU A 155       3.494  27.716  -6.994  1.00  0.63           N  
ATOM   2363  CA  LEU A 155       3.120  26.644  -6.089  1.00  0.63           C  
ATOM   2364  C   LEU A 155       3.655  25.315  -6.602  1.00  0.63           C  
ATOM   2365  O   LEU A 155       3.964  24.414  -5.821  1.00  0.63           O  
ATOM   2366  CB  LEU A 155       1.605  26.538  -5.986  1.00  0.63           C  
ATOM   2367  CG  LEU A 155       0.875  27.666  -5.292  1.00  0.63           C  
ATOM   2368  CD1 LEU A 155      -0.652  27.486  -5.492  1.00  0.63           C  
ATOM   2369  CD2 LEU A 155       1.241  27.655  -3.826  1.00  0.63           C  
ATOM   2370  H   LEU A 155       2.760  28.258  -7.449  1.00  0.63           H  
ATOM   2371  HA  LEU A 155       3.548  26.846  -5.106  1.00  0.63           H  
ATOM   2372 1HB  LEU A 155       1.220  26.478  -6.986  1.00  0.63           H  
ATOM   2373 2HB  LEU A 155       1.376  25.635  -5.468  1.00  0.63           H  
ATOM   2374  HG  LEU A 155       1.169  28.608  -5.722  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 155      -1.183  28.300  -5.002  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 155      -0.877  27.505  -6.560  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 155      -0.972  26.539  -5.070  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 155       0.723  28.470  -3.319  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 155       0.946  26.703  -3.384  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 155       2.318  27.787  -3.723  1.00  0.63           H  
ATOM   2381  N   LEU A 156       3.832  25.188  -7.921  1.00  0.63           N  
ATOM   2382  CA  LEU A 156       4.293  23.930  -8.471  1.00  0.63           C  
ATOM   2383  C   LEU A 156       5.803  23.763  -8.364  1.00  0.63           C  
ATOM   2384  O   LEU A 156       6.335  22.731  -8.774  1.00  0.63           O  
ATOM   2385  CB  LEU A 156       3.848  23.771  -9.921  1.00  0.63           C  
ATOM   2386  CG  LEU A 156       2.356  23.665 -10.126  1.00  0.63           C  
ATOM   2387  CD1 LEU A 156       2.062  23.538 -11.608  1.00  0.63           C  
ATOM   2388  CD2 LEU A 156       1.850  22.493  -9.350  1.00  0.63           C  
ATOM   2389  H   LEU A 156       3.645  25.968  -8.555  1.00  0.63           H  
ATOM   2390  HA  LEU A 156       3.833  23.125  -7.904  1.00  0.63           H  
ATOM   2391 1HB  LEU A 156       4.188  24.644 -10.475  1.00  0.63           H  
ATOM   2392 2HB  LEU A 156       4.318  22.884 -10.342  1.00  0.63           H  
ATOM   2393  HG  LEU A 156       1.873  24.578  -9.775  1.00  0.63           H  
ATOM   2394 1HD1 LEU A 156       0.984  23.480 -11.769  1.00  0.63           H  
ATOM   2395 2HD1 LEU A 156       2.458  24.389 -12.111  1.00  0.63           H  
ATOM   2396 3HD1 LEU A 156       2.539  22.639 -12.000  1.00  0.63           H  
ATOM   2397 1HD2 LEU A 156       0.794  22.395  -9.494  1.00  0.63           H  
ATOM   2398 2HD2 LEU A 156       2.351  21.612  -9.706  1.00  0.63           H  
ATOM   2399 3HD2 LEU A 156       2.063  22.629  -8.295  1.00  0.63           H  
ATOM   2400  N   GLU A 157       6.500  24.769  -7.819  1.00  0.62           N  
ATOM   2401  CA  GLU A 157       7.928  24.640  -7.610  1.00  0.62           C  
ATOM   2402  C   GLU A 157       8.168  24.042  -6.224  1.00  0.62           C  
ATOM   2403  O   GLU A 157       9.309  23.763  -5.852  1.00  0.62           O  
ATOM   2404  CB  GLU A 157       8.662  25.982  -7.734  1.00  0.62           C  
ATOM   2405  CG  GLU A 157       8.583  26.606  -9.095  1.00  0.62           C  
ATOM   2406  CD  GLU A 157       9.400  27.874  -9.251  1.00  0.62           C  
ATOM   2407  OE1 GLU A 157      10.259  28.132  -8.443  1.00  0.62           O  
ATOM   2408  OE2 GLU A 157       9.137  28.594 -10.192  1.00  0.62           O  
ATOM   2409  H   GLU A 157       6.041  25.620  -7.502  1.00  0.62           H  
ATOM   2410  HA  GLU A 157       8.335  23.957  -8.354  1.00  0.62           H  
ATOM   2411 1HB  GLU A 157       8.249  26.690  -7.014  1.00  0.62           H  
ATOM   2412 2HB  GLU A 157       9.714  25.842  -7.492  1.00  0.62           H  
ATOM   2413 1HG  GLU A 157       8.877  25.874  -9.847  1.00  0.62           H  
ATOM   2414 2HG  GLU A 157       7.545  26.854  -9.252  1.00  0.62           H  
ATOM   2415  N   THR A 158       7.099  23.874  -5.430  1.00  0.62           N  
ATOM   2416  CA  THR A 158       7.284  23.288  -4.119  1.00  0.62           C  
ATOM   2417  C   THR A 158       7.148  21.790  -4.313  1.00  0.62           C  
ATOM   2418  O   THR A 158       6.357  21.389  -5.163  1.00  0.62           O  
ATOM   2419  CB  THR A 158       6.196  23.772  -3.135  1.00  0.62           C  
ATOM   2420  OG1 THR A 158       4.878  23.340  -3.589  1.00  0.62           O  
ATOM   2421  CG2 THR A 158       6.204  25.293  -3.087  1.00  0.62           C  
ATOM   2422  H   THR A 158       6.157  24.124  -5.738  1.00  0.62           H  
ATOM   2423  HA  THR A 158       8.263  23.564  -3.746  1.00  0.62           H  
ATOM   2424  HB  THR A 158       6.388  23.370  -2.143  1.00  0.62           H  
ATOM   2425  HG1 THR A 158       4.616  23.875  -4.372  1.00  0.62           H  
ATOM   2426 1HG2 THR A 158       5.435  25.642  -2.399  1.00  0.62           H  
ATOM   2427 2HG2 THR A 158       7.179  25.641  -2.750  1.00  0.62           H  
ATOM   2428 3HG2 THR A 158       6.003  25.689  -4.088  1.00  0.62           H  
ATOM   2429  N   PRO A 159       7.817  20.934  -3.524  1.00  0.61           N  
ATOM   2430  CA  PRO A 159       7.648  19.495  -3.542  1.00  0.61           C  
ATOM   2431  C   PRO A 159       6.192  19.054  -3.416  1.00  0.61           C  
ATOM   2432  O   PRO A 159       5.775  18.065  -4.032  1.00  0.61           O  
ATOM   2433  CB  PRO A 159       8.481  19.058  -2.335  1.00  0.61           C  
ATOM   2434  CG  PRO A 159       9.566  20.100  -2.244  1.00  0.61           C  
ATOM   2435  CD  PRO A 159       8.882  21.406  -2.621  1.00  0.61           C  
ATOM   2436  HA  PRO A 159       8.083  19.133  -4.467  1.00  0.61           H  
ATOM   2437 1HB  PRO A 159       7.842  19.000  -1.433  1.00  0.61           H  
ATOM   2438 2HB  PRO A 159       8.877  18.051  -2.496  1.00  0.61           H  
ATOM   2439 1HG  PRO A 159       9.989  20.110  -1.227  1.00  0.61           H  
ATOM   2440 2HG  PRO A 159      10.389  19.837  -2.929  1.00  0.61           H  
ATOM   2441 1HD  PRO A 159       8.467  21.912  -1.738  1.00  0.61           H  
ATOM   2442 2HD  PRO A 159       9.617  22.018  -3.163  1.00  0.61           H  
ATOM   2443  N   ALA A 160       5.393  19.813  -2.662  1.00  0.61           N  
ATOM   2444  CA  ALA A 160       3.994  19.456  -2.498  1.00  0.61           C  
ATOM   2445  C   ALA A 160       3.236  19.642  -3.797  1.00  0.61           C  
ATOM   2446  O   ALA A 160       2.550  18.730  -4.274  1.00  0.61           O  
ATOM   2447  CB  ALA A 160       3.373  20.292  -1.399  1.00  0.61           C  
ATOM   2448  H   ALA A 160       5.755  20.618  -2.174  1.00  0.61           H  
ATOM   2449  HA  ALA A 160       3.935  18.413  -2.223  1.00  0.61           H  
ATOM   2450 1HB  ALA A 160       2.333  20.000  -1.269  1.00  0.61           H  
ATOM   2451 2HB  ALA A 160       3.918  20.120  -0.468  1.00  0.61           H  
ATOM   2452 3HB  ALA A 160       3.427  21.348  -1.666  1.00  0.61           H  
ATOM   2453  N   GLY A 161       3.386  20.812  -4.409  1.00  0.60           N  
ATOM   2454  CA  GLY A 161       2.672  21.074  -5.647  1.00  0.60           C  
ATOM   2455  C   GLY A 161       3.163  20.151  -6.735  1.00  0.60           C  
ATOM   2456  O   GLY A 161       2.384  19.593  -7.514  1.00  0.60           O  
ATOM   2457  H   GLY A 161       3.990  21.539  -4.020  1.00  0.60           H  
ATOM   2458 1HA  GLY A 161       1.606  20.927  -5.493  1.00  0.60           H  
ATOM   2459 2HA  GLY A 161       2.833  22.109  -5.939  1.00  0.60           H  
ATOM   2460  N   ALA A 162       4.475  19.981  -6.766  1.00  0.59           N  
ATOM   2461  CA  ALA A 162       5.157  19.183  -7.750  1.00  0.59           C  
ATOM   2462  C   ALA A 162       4.721  17.723  -7.731  1.00  0.59           C  
ATOM   2463  O   ALA A 162       4.633  17.112  -8.808  1.00  0.59           O  
ATOM   2464  CB  ALA A 162       6.622  19.304  -7.498  1.00  0.59           C  
ATOM   2465  H   ALA A 162       5.048  20.467  -6.077  1.00  0.59           H  
ATOM   2466  HA  ALA A 162       4.923  19.590  -8.731  1.00  0.59           H  
ATOM   2467 1HB  ALA A 162       7.152  18.765  -8.231  1.00  0.59           H  
ATOM   2468 2HB  ALA A 162       6.909  20.357  -7.539  1.00  0.59           H  
ATOM   2469 3HB  ALA A 162       6.824  18.916  -6.519  1.00  0.59           H  
ATOM   2470  N   SER A 163       4.478  17.177  -6.517  1.00  0.58           N  
ATOM   2471  CA  SER A 163       4.030  15.800  -6.320  1.00  0.58           C  
ATOM   2472  C   SER A 163       2.581  15.648  -6.740  1.00  0.58           C  
ATOM   2473  O   SER A 163       2.223  14.696  -7.445  1.00  0.58           O  
ATOM   2474  CB  SER A 163       4.140  15.412  -4.861  1.00  0.58           C  
ATOM   2475  OG  SER A 163       5.456  15.403  -4.435  1.00  0.58           O  
ATOM   2476  H   SER A 163       4.633  17.739  -5.678  1.00  0.58           H  
ATOM   2477  HA  SER A 163       4.643  15.136  -6.921  1.00  0.58           H  
ATOM   2478 1HB  SER A 163       3.567  16.116  -4.254  1.00  0.58           H  
ATOM   2479 2HB  SER A 163       3.701  14.430  -4.716  1.00  0.58           H  
ATOM   2480  HG  SER A 163       5.727  16.350  -4.414  1.00  0.58           H  
ATOM   2481  N   MET A 164       1.749  16.619  -6.345  1.00  0.57           N  
ATOM   2482  CA  MET A 164       0.341  16.593  -6.698  1.00  0.57           C  
ATOM   2483  C   MET A 164       0.176  16.670  -8.202  1.00  0.57           C  
ATOM   2484  O   MET A 164      -0.670  15.983  -8.766  1.00  0.57           O  
ATOM   2485  CB  MET A 164      -0.385  17.746  -6.004  1.00  0.57           C  
ATOM   2486  CG  MET A 164      -0.570  17.568  -4.522  1.00  0.57           C  
ATOM   2487  SD  MET A 164      -1.636  16.185  -4.165  1.00  0.57           S  
ATOM   2488  CE  MET A 164      -3.192  16.875  -4.762  1.00  0.57           C  
ATOM   2489  H   MET A 164       2.098  17.384  -5.761  1.00  0.57           H  
ATOM   2490  HA  MET A 164      -0.086  15.651  -6.362  1.00  0.57           H  
ATOM   2491 1HB  MET A 164       0.185  18.666  -6.151  1.00  0.57           H  
ATOM   2492 2HB  MET A 164      -1.365  17.887  -6.454  1.00  0.57           H  
ATOM   2493 1HG  MET A 164       0.399  17.390  -4.054  1.00  0.57           H  
ATOM   2494 2HG  MET A 164      -1.001  18.473  -4.093  1.00  0.57           H  
ATOM   2495 1HE  MET A 164      -3.991  16.145  -4.636  1.00  0.57           H  
ATOM   2496 2HE  MET A 164      -3.431  17.778  -4.198  1.00  0.57           H  
ATOM   2497 3HE  MET A 164      -3.099  17.133  -5.818  1.00  0.57           H  
ATOM   2498  N   SER A 165       1.013  17.476  -8.855  1.00  0.57           N  
ATOM   2499  CA  SER A 165       0.983  17.647 -10.298  1.00  0.57           C  
ATOM   2500  C   SER A 165       1.287  16.340 -11.000  1.00  0.57           C  
ATOM   2501  O   SER A 165       0.560  15.932 -11.911  1.00  0.57           O  
ATOM   2502  CB  SER A 165       1.956  18.726 -10.684  1.00  0.57           C  
ATOM   2503  OG  SER A 165       1.965  18.955 -12.052  1.00  0.57           O  
ATOM   2504  H   SER A 165       1.676  18.038  -8.321  1.00  0.57           H  
ATOM   2505  HA  SER A 165      -0.007  17.955 -10.603  1.00  0.57           H  
ATOM   2506 1HB  SER A 165       1.674  19.619 -10.170  1.00  0.57           H  
ATOM   2507 2HB  SER A 165       2.953  18.456 -10.349  1.00  0.57           H  
ATOM   2508  HG  SER A 165       2.721  19.527 -12.207  1.00  0.57           H  
ATOM   2509  N   SER A 166       2.335  15.645 -10.566  1.00  0.57           N  
ATOM   2510  CA  SER A 166       2.633  14.381 -11.206  1.00  0.57           C  
ATOM   2511  C   SER A 166       1.503  13.386 -11.031  1.00  0.57           C  
ATOM   2512  O   SER A 166       1.080  12.733 -11.993  1.00  0.57           O  
ATOM   2513  CB  SER A 166       3.889  13.775 -10.648  1.00  0.57           C  
ATOM   2514  OG  SER A 166       4.162  12.564 -11.293  1.00  0.57           O  
ATOM   2515  H   SER A 166       2.939  16.010  -9.827  1.00  0.57           H  
ATOM   2516  HA  SER A 166       2.756  14.560 -12.265  1.00  0.57           H  
ATOM   2517 1HB  SER A 166       4.688  14.442 -10.795  1.00  0.57           H  
ATOM   2518 2HB  SER A 166       3.784  13.616  -9.573  1.00  0.57           H  
ATOM   2519  HG  SER A 166       4.956  12.223 -10.884  1.00  0.57           H  
ATOM   2520  N   ALA A 167       1.019  13.252  -9.795  1.00  0.58           N  
ATOM   2521  CA  ALA A 167      -0.031  12.293  -9.493  1.00  0.58           C  
ATOM   2522  C   ALA A 167      -1.301  12.618 -10.263  1.00  0.58           C  
ATOM   2523  O   ALA A 167      -1.958  11.719 -10.798  1.00  0.58           O  
ATOM   2524  CB  ALA A 167      -0.260  12.275  -8.018  1.00  0.58           C  
ATOM   2525  H   ALA A 167       1.401  13.825  -9.039  1.00  0.58           H  
ATOM   2526  HA  ALA A 167       0.304  11.307  -9.809  1.00  0.58           H  
ATOM   2527 1HB  ALA A 167      -1.014  11.539  -7.775  1.00  0.58           H  
ATOM   2528 2HB  ALA A 167       0.674  12.014  -7.522  1.00  0.58           H  
ATOM   2529 3HB  ALA A 167      -0.581  13.265  -7.705  1.00  0.58           H  
ATOM   2530  N   TRP A 168      -1.595  13.913 -10.391  1.00  0.58           N  
ATOM   2531  CA  TRP A 168      -2.724  14.412 -11.149  1.00  0.58           C  
ATOM   2532  C   TRP A 168      -2.650  14.025 -12.596  1.00  0.58           C  
ATOM   2533  O   TRP A 168      -3.641  13.597 -13.178  1.00  0.58           O  
ATOM   2534  CB  TRP A 168      -2.809  15.936 -11.047  1.00  0.58           C  
ATOM   2535  CG  TRP A 168      -3.681  16.529 -12.052  1.00  0.58           C  
ATOM   2536  CD1 TRP A 168      -5.010  16.612 -12.032  1.00  0.58           C  
ATOM   2537  CD2 TRP A 168      -3.245  17.209 -13.266  1.00  0.58           C  
ATOM   2538  NE1 TRP A 168      -5.459  17.256 -13.153  1.00  0.58           N  
ATOM   2539  CE2 TRP A 168      -4.380  17.633 -13.915  1.00  0.58           C  
ATOM   2540  CE3 TRP A 168      -1.988  17.486 -13.827  1.00  0.58           C  
ATOM   2541  CZ2 TRP A 168      -4.322  18.319 -15.118  1.00  0.58           C  
ATOM   2542  CZ3 TRP A 168      -1.925  18.175 -15.029  1.00  0.58           C  
ATOM   2543  CH2 TRP A 168      -3.063  18.582 -15.661  1.00  0.58           C  
ATOM   2544  H   TRP A 168      -1.024  14.601  -9.909  1.00  0.58           H  
ATOM   2545  HA  TRP A 168      -3.629  13.984 -10.733  1.00  0.58           H  
ATOM   2546 1HB  TRP A 168      -3.153  16.228 -10.068  1.00  0.58           H  
ATOM   2547 2HB  TRP A 168      -1.823  16.355 -11.174  1.00  0.58           H  
ATOM   2548  HD1 TRP A 168      -5.644  16.215 -11.245  1.00  0.58           H  
ATOM   2549  HE1 TRP A 168      -6.467  17.422 -13.347  1.00  0.58           H  
ATOM   2550  HE3 TRP A 168      -1.078  17.168 -13.321  1.00  0.58           H  
ATOM   2551  HZ2 TRP A 168      -5.210  18.645 -15.624  1.00  0.58           H  
ATOM   2552  HZ3 TRP A 168      -0.942  18.381 -15.455  1.00  0.58           H  
ATOM   2553  HH2 TRP A 168      -2.983  19.127 -16.608  1.00  0.58           H  
ATOM   2554  N   PHE A 169      -1.491  14.207 -13.189  1.00  0.59           N  
ATOM   2555  CA  PHE A 169      -1.295  13.937 -14.595  1.00  0.59           C  
ATOM   2556  C   PHE A 169      -1.387  12.439 -14.853  1.00  0.59           C  
ATOM   2557  O   PHE A 169      -2.067  11.998 -15.782  1.00  0.59           O  
ATOM   2558  CB  PHE A 169       0.040  14.545 -14.963  1.00  0.59           C  
ATOM   2559  CG  PHE A 169       0.438  14.625 -16.372  1.00  0.59           C  
ATOM   2560  CD1 PHE A 169      -0.257  15.446 -17.239  1.00  0.59           C  
ATOM   2561  CD2 PHE A 169       1.565  13.994 -16.819  1.00  0.59           C  
ATOM   2562  CE1 PHE A 169       0.153  15.592 -18.544  1.00  0.59           C  
ATOM   2563  CE2 PHE A 169       1.985  14.134 -18.112  1.00  0.59           C  
ATOM   2564  CZ  PHE A 169       1.279  14.927 -18.982  1.00  0.59           C  
ATOM   2565  H   PHE A 169      -0.710  14.585 -12.650  1.00  0.59           H  
ATOM   2566  HA  PHE A 169      -2.078  14.442 -15.160  1.00  0.59           H  
ATOM   2567 1HB  PHE A 169       0.037  15.544 -14.575  1.00  0.59           H  
ATOM   2568 2HB  PHE A 169       0.823  14.006 -14.425  1.00  0.59           H  
ATOM   2569  HD1 PHE A 169      -1.138  15.976 -16.879  1.00  0.59           H  
ATOM   2570  HD2 PHE A 169       2.136  13.389 -16.127  1.00  0.59           H  
ATOM   2571  HE1 PHE A 169      -0.406  16.236 -19.225  1.00  0.59           H  
ATOM   2572  HE2 PHE A 169       2.883  13.626 -18.456  1.00  0.59           H  
ATOM   2573  HZ  PHE A 169       1.620  15.034 -20.014  1.00  0.59           H  
ATOM   2574  N   PHE A 170      -0.737  11.647 -13.998  1.00  0.60           N  
ATOM   2575  CA  PHE A 170      -0.745  10.196 -14.121  1.00  0.60           C  
ATOM   2576  C   PHE A 170      -2.209   9.715 -14.081  1.00  0.60           C  
ATOM   2577  O   PHE A 170      -2.675   8.974 -14.958  1.00  0.60           O  
ATOM   2578  CB  PHE A 170       0.119   9.620 -12.977  1.00  0.60           C  
ATOM   2579  CG  PHE A 170       0.341   8.139 -12.944  1.00  0.60           C  
ATOM   2580  CD1 PHE A 170       1.245   7.557 -13.821  1.00  0.60           C  
ATOM   2581  CD2 PHE A 170      -0.279   7.335 -12.025  1.00  0.60           C  
ATOM   2582  CE1 PHE A 170       1.481   6.205 -13.786  1.00  0.60           C  
ATOM   2583  CE2 PHE A 170      -0.021   5.981 -11.993  1.00  0.60           C  
ATOM   2584  CZ  PHE A 170       0.835   5.429 -12.868  1.00  0.60           C  
ATOM   2585  H   PHE A 170      -0.197  12.067 -13.239  1.00  0.60           H  
ATOM   2586  HA  PHE A 170      -0.314   9.916 -15.077  1.00  0.60           H  
ATOM   2587 1HB  PHE A 170       1.096  10.104 -13.002  1.00  0.60           H  
ATOM   2588 2HB  PHE A 170      -0.336   9.904 -12.027  1.00  0.60           H  
ATOM   2589  HD1 PHE A 170       1.759   8.185 -14.544  1.00  0.60           H  
ATOM   2590  HD2 PHE A 170      -0.972   7.778 -11.319  1.00  0.60           H  
ATOM   2591  HE1 PHE A 170       2.182   5.754 -14.481  1.00  0.60           H  
ATOM   2592  HE2 PHE A 170      -0.497   5.339 -11.267  1.00  0.60           H  
ATOM   2593  HZ  PHE A 170       1.006   4.369 -12.819  1.00  0.60           H  
ATOM   2594  N   TRP A 171      -2.952  10.193 -13.083  1.00  0.61           N  
ATOM   2595  CA  TRP A 171      -4.368   9.895 -12.916  1.00  0.61           C  
ATOM   2596  C   TRP A 171      -5.269  10.386 -14.051  1.00  0.61           C  
ATOM   2597  O   TRP A 171      -6.042   9.606 -14.617  1.00  0.61           O  
ATOM   2598  CB  TRP A 171      -4.796  10.520 -11.587  1.00  0.61           C  
ATOM   2599  CG  TRP A 171      -6.247  10.577 -11.258  1.00  0.61           C  
ATOM   2600  CD1 TRP A 171      -7.048   9.621 -10.710  1.00  0.61           C  
ATOM   2601  CD2 TRP A 171      -7.074  11.757 -11.414  1.00  0.61           C  
ATOM   2602  NE1 TRP A 171      -8.325  10.120 -10.539  1.00  0.61           N  
ATOM   2603  CE2 TRP A 171      -8.348  11.430 -10.964  1.00  0.61           C  
ATOM   2604  CE3 TRP A 171      -6.827  13.054 -11.886  1.00  0.61           C  
ATOM   2605  CZ2 TRP A 171      -9.386  12.353 -10.981  1.00  0.61           C  
ATOM   2606  CZ3 TRP A 171      -7.850  13.970 -11.906  1.00  0.61           C  
ATOM   2607  CH2 TRP A 171      -9.100  13.637 -11.468  1.00  0.61           C  
ATOM   2608  H   TRP A 171      -2.519  10.800 -12.386  1.00  0.61           H  
ATOM   2609  HA  TRP A 171      -4.472   8.819 -12.851  1.00  0.61           H  
ATOM   2610 1HB  TRP A 171      -4.291   9.995 -10.790  1.00  0.61           H  
ATOM   2611 2HB  TRP A 171      -4.429  11.543 -11.557  1.00  0.61           H  
ATOM   2612  HD1 TRP A 171      -6.733   8.615 -10.442  1.00  0.61           H  
ATOM   2613  HE1 TRP A 171      -9.111   9.614 -10.158  1.00  0.61           H  
ATOM   2614  HE3 TRP A 171      -5.841  13.333 -12.232  1.00  0.61           H  
ATOM   2615  HZ2 TRP A 171     -10.389  12.105 -10.630  1.00  0.61           H  
ATOM   2616  HZ3 TRP A 171      -7.638  14.971 -12.284  1.00  0.61           H  
ATOM   2617  HH2 TRP A 171      -9.888  14.395 -11.499  1.00  0.61           H  
ATOM   2618  N   ARG A 172      -5.153  11.661 -14.416  1.00  0.62           N  
ATOM   2619  CA  ARG A 172      -6.005  12.272 -15.429  1.00  0.62           C  
ATOM   2620  C   ARG A 172      -5.850  11.606 -16.786  1.00  0.62           C  
ATOM   2621  O   ARG A 172      -6.822  11.423 -17.528  1.00  0.62           O  
ATOM   2622  CB  ARG A 172      -5.728  13.763 -15.561  1.00  0.62           C  
ATOM   2623  CG  ARG A 172      -6.686  14.466 -16.500  1.00  0.62           C  
ATOM   2624  CD  ARG A 172      -6.475  15.935 -16.580  1.00  0.62           C  
ATOM   2625  NE  ARG A 172      -7.353  16.518 -17.589  1.00  0.62           N  
ATOM   2626  CZ  ARG A 172      -8.591  17.047 -17.383  1.00  0.62           C  
ATOM   2627  NH1 ARG A 172      -9.136  17.164 -16.176  1.00  0.62           N  
ATOM   2628  NH2 ARG A 172      -9.278  17.472 -18.433  1.00  0.62           N  
ATOM   2629  H   ARG A 172      -4.477  12.252 -13.953  1.00  0.62           H  
ATOM   2630  HA  ARG A 172      -7.039  12.157 -15.105  1.00  0.62           H  
ATOM   2631 1HB  ARG A 172      -5.802  14.246 -14.585  1.00  0.62           H  
ATOM   2632 2HB  ARG A 172      -4.708  13.918 -15.924  1.00  0.62           H  
ATOM   2633 1HG  ARG A 172      -6.566  14.049 -17.501  1.00  0.62           H  
ATOM   2634 2HG  ARG A 172      -7.705  14.295 -16.154  1.00  0.62           H  
ATOM   2635 1HD  ARG A 172      -6.713  16.389 -15.616  1.00  0.62           H  
ATOM   2636 2HD  ARG A 172      -5.442  16.148 -16.849  1.00  0.62           H  
ATOM   2637  HE  ARG A 172      -7.030  16.477 -18.547  1.00  0.62           H  
ATOM   2638 1HH1 ARG A 172      -8.649  16.892 -15.307  1.00  0.62           H  
ATOM   2639 2HH1 ARG A 172     -10.053  17.574 -16.079  1.00  0.62           H  
ATOM   2640 1HH2 ARG A 172      -8.883  17.397 -19.361  1.00  0.62           H  
ATOM   2641 2HH2 ARG A 172     -10.196  17.872 -18.307  1.00  0.62           H  
ATOM   2642  N   ASN A 173      -4.635  11.158 -17.087  1.00  0.63           N  
ATOM   2643  CA  ASN A 173      -4.348  10.532 -18.362  1.00  0.63           C  
ATOM   2644  C   ASN A 173      -4.635   9.035 -18.345  1.00  0.63           C  
ATOM   2645  O   ASN A 173      -4.338   8.330 -19.306  1.00  0.63           O  
ATOM   2646  CB  ASN A 173      -2.909  10.777 -18.746  1.00  0.63           C  
ATOM   2647  CG  ASN A 173      -2.647  12.186 -19.112  1.00  0.63           C  
ATOM   2648  OD1 ASN A 173      -3.516  12.889 -19.647  1.00  0.63           O  
ATOM   2649  ND2 ASN A 173      -1.468  12.624 -18.852  1.00  0.63           N  
ATOM   2650  H   ASN A 173      -3.856  11.319 -16.444  1.00  0.63           H  
ATOM   2651  HA  ASN A 173      -4.995  10.978 -19.118  1.00  0.63           H  
ATOM   2652 1HB  ASN A 173      -2.249  10.485 -17.924  1.00  0.63           H  
ATOM   2653 2HB  ASN A 173      -2.678  10.169 -19.583  1.00  0.63           H  
ATOM   2654 1HD2 ASN A 173      -1.230  13.567 -19.086  1.00  0.63           H  
ATOM   2655 2HD2 ASN A 173      -0.806  12.020 -18.411  1.00  0.63           H  
ATOM   2656  N   ARG A 174      -5.225   8.549 -17.251  1.00  0.63           N  
ATOM   2657  CA  ARG A 174      -5.583   7.153 -17.068  1.00  0.63           C  
ATOM   2658  C   ARG A 174      -4.388   6.221 -17.163  1.00  0.63           C  
ATOM   2659  O   ARG A 174      -4.503   5.090 -17.638  1.00  0.63           O  
ATOM   2660  CB  ARG A 174      -6.644   6.734 -18.078  1.00  0.63           C  
ATOM   2661  CG  ARG A 174      -8.092   7.070 -17.676  1.00  0.63           C  
ATOM   2662  CD  ARG A 174      -8.379   8.562 -17.659  1.00  0.63           C  
ATOM   2663  NE  ARG A 174      -9.814   8.821 -17.465  1.00  0.63           N  
ATOM   2664  CZ  ARG A 174     -10.402  10.038 -17.304  1.00  0.63           C  
ATOM   2665  NH1 ARG A 174      -9.703  11.160 -17.302  1.00  0.63           N  
ATOM   2666  NH2 ARG A 174     -11.716  10.101 -17.148  1.00  0.63           N  
ATOM   2667  H   ARG A 174      -5.457   9.174 -16.481  1.00  0.63           H  
ATOM   2668  HA  ARG A 174      -6.014   7.054 -16.070  1.00  0.63           H  
ATOM   2669 1HB  ARG A 174      -6.468   7.188 -19.044  1.00  0.63           H  
ATOM   2670 2HB  ARG A 174      -6.590   5.654 -18.217  1.00  0.63           H  
ATOM   2671 1HG  ARG A 174      -8.778   6.602 -18.381  1.00  0.63           H  
ATOM   2672 2HG  ARG A 174      -8.282   6.683 -16.675  1.00  0.63           H  
ATOM   2673 1HD  ARG A 174      -7.832   9.026 -16.833  1.00  0.63           H  
ATOM   2674 2HD  ARG A 174      -8.068   9.018 -18.599  1.00  0.63           H  
ATOM   2675  HE  ARG A 174     -10.422   8.016 -17.455  1.00  0.63           H  
ATOM   2676 1HH1 ARG A 174      -8.676  11.152 -17.411  1.00  0.63           H  
ATOM   2677 2HH1 ARG A 174     -10.174  12.041 -17.183  1.00  0.63           H  
ATOM   2678 1HH2 ARG A 174     -12.266   9.253 -17.148  1.00  0.63           H  
ATOM   2679 2HH2 ARG A 174     -12.167  10.995 -17.028  1.00  0.63           H  
ATOM   2680  N   CYS A 175      -3.250   6.663 -16.627  1.00  0.63           N  
ATOM   2681  CA  CYS A 175      -2.063   5.835 -16.612  1.00  0.63           C  
ATOM   2682  C   CYS A 175      -2.138   4.839 -15.472  1.00  0.63           C  
ATOM   2683  O   CYS A 175      -1.420   3.841 -15.459  1.00  0.63           O  
ATOM   2684  CB  CYS A 175      -0.819   6.685 -16.457  1.00  0.63           C  
ATOM   2685  SG  CYS A 175      -0.453   7.747 -17.853  1.00  0.63           S  
ATOM   2686  H   CYS A 175      -3.191   7.597 -16.217  1.00  0.63           H  
ATOM   2687  HA  CYS A 175      -2.001   5.297 -17.556  1.00  0.63           H  
ATOM   2688 1HB  CYS A 175      -0.934   7.308 -15.587  1.00  0.63           H  
ATOM   2689 2HB  CYS A 175       0.021   6.041 -16.286  1.00  0.63           H  
ATOM   2690  HG  CYS A 175      -1.559   8.487 -17.743  1.00  0.63           H  
ATOM   2691  N   ILE A 176      -3.049   5.080 -14.529  1.00  0.63           N  
ATOM   2692  CA  ILE A 176      -3.171   4.195 -13.391  1.00  0.63           C  
ATOM   2693  C   ILE A 176      -3.599   2.782 -13.854  1.00  0.63           C  
ATOM   2694  O   ILE A 176      -2.803   1.869 -13.676  1.00  0.63           O  
ATOM   2695  CB  ILE A 176      -4.068   4.802 -12.271  1.00  0.63           C  
ATOM   2696  CG1 ILE A 176      -3.420   5.992 -11.668  1.00  0.63           C  
ATOM   2697  CG2 ILE A 176      -4.324   3.748 -11.204  1.00  0.63           C  
ATOM   2698  CD1 ILE A 176      -4.339   6.794 -10.795  1.00  0.63           C  
ATOM   2699  H   ILE A 176      -3.622   5.907 -14.599  1.00  0.63           H  
ATOM   2700  HA  ILE A 176      -2.182   4.091 -12.946  1.00  0.63           H  
ATOM   2701  HB  ILE A 176      -4.969   5.179 -12.665  1.00  0.63           H  
ATOM   2702 1HG1 ILE A 176      -2.609   5.670 -11.061  1.00  0.63           H  
ATOM   2703 2HG1 ILE A 176      -3.050   6.634 -12.467  1.00  0.63           H  
ATOM   2704 1HG2 ILE A 176      -4.943   4.169 -10.407  1.00  0.63           H  
ATOM   2705 2HG2 ILE A 176      -4.838   2.895 -11.639  1.00  0.63           H  
ATOM   2706 3HG2 ILE A 176      -3.379   3.415 -10.785  1.00  0.63           H  
ATOM   2707 1HD1 ILE A 176      -3.815   7.652 -10.388  1.00  0.63           H  
ATOM   2708 2HD1 ILE A 176      -5.181   7.136 -11.385  1.00  0.63           H  
ATOM   2709 3HD1 ILE A 176      -4.706   6.176  -9.970  1.00  0.63           H  
ATOM   2710  N   PRO A 177      -4.784   2.540 -14.487  1.00  0.63           N  
ATOM   2711  CA  PRO A 177      -5.180   1.245 -15.034  1.00  0.63           C  
ATOM   2712  C   PRO A 177      -4.138   0.604 -15.950  1.00  0.63           C  
ATOM   2713  O   PRO A 177      -3.964  -0.623 -15.968  1.00  0.63           O  
ATOM   2714  CB  PRO A 177      -6.412   1.619 -15.867  1.00  0.63           C  
ATOM   2715  CG  PRO A 177      -6.999   2.784 -15.167  1.00  0.63           C  
ATOM   2716  CD  PRO A 177      -5.828   3.580 -14.679  1.00  0.63           C  
ATOM   2717  HA  PRO A 177      -5.451   0.571 -14.207  1.00  0.63           H  
ATOM   2718 1HB  PRO A 177      -6.109   1.853 -16.900  1.00  0.63           H  
ATOM   2719 2HB  PRO A 177      -7.098   0.762 -15.920  1.00  0.63           H  
ATOM   2720 1HG  PRO A 177      -7.637   3.356 -15.858  1.00  0.63           H  
ATOM   2721 2HG  PRO A 177      -7.642   2.441 -14.344  1.00  0.63           H  
ATOM   2722 1HD  PRO A 177      -5.534   4.334 -15.398  1.00  0.63           H  
ATOM   2723 2HD  PRO A 177      -6.184   3.975 -13.758  1.00  0.63           H  
ATOM   2724  N   MET A 178      -3.422   1.431 -16.712  1.00  0.63           N  
ATOM   2725  CA  MET A 178      -2.417   0.898 -17.613  1.00  0.63           C  
ATOM   2726  C   MET A 178      -1.317   0.271 -16.786  1.00  0.63           C  
ATOM   2727  O   MET A 178      -0.907  -0.877 -17.001  1.00  0.63           O  
ATOM   2728  CB  MET A 178      -1.858   2.020 -18.463  1.00  0.63           C  
ATOM   2729  CG  MET A 178      -2.816   2.621 -19.424  1.00  0.63           C  
ATOM   2730  SD  MET A 178      -2.099   4.004 -20.305  1.00  0.63           S  
ATOM   2731  CE  MET A 178      -3.578   4.644 -21.065  1.00  0.63           C  
ATOM   2732  H   MET A 178      -3.575   2.432 -16.678  1.00  0.63           H  
ATOM   2733  HA  MET A 178      -2.864   0.130 -18.243  1.00  0.63           H  
ATOM   2734 1HB  MET A 178      -1.515   2.814 -17.822  1.00  0.63           H  
ATOM   2735 2HB  MET A 178      -0.994   1.655 -19.029  1.00  0.63           H  
ATOM   2736 1HG  MET A 178      -3.131   1.872 -20.147  1.00  0.63           H  
ATOM   2737 2HG  MET A 178      -3.697   2.974 -18.884  1.00  0.63           H  
ATOM   2738 1HE  MET A 178      -3.342   5.517 -21.660  1.00  0.63           H  
ATOM   2739 2HE  MET A 178      -4.017   3.880 -21.703  1.00  0.63           H  
ATOM   2740 3HE  MET A 178      -4.292   4.925 -20.286  1.00  0.63           H  
ATOM   2741  N   ALA A 179      -0.866   1.030 -15.791  1.00  0.64           N  
ATOM   2742  CA  ALA A 179       0.171   0.585 -14.890  1.00  0.64           C  
ATOM   2743  C   ALA A 179      -0.286  -0.620 -14.077  1.00  0.64           C  
ATOM   2744  O   ALA A 179       0.440  -1.599 -13.940  1.00  0.64           O  
ATOM   2745  CB  ALA A 179       0.550   1.721 -13.987  1.00  0.64           C  
ATOM   2746  H   ALA A 179      -1.246   1.968 -15.652  1.00  0.64           H  
ATOM   2747  HA  ALA A 179       1.036   0.290 -15.482  1.00  0.64           H  
ATOM   2748 1HB  ALA A 179       1.346   1.388 -13.334  1.00  0.64           H  
ATOM   2749 2HB  ALA A 179       0.881   2.565 -14.578  1.00  0.64           H  
ATOM   2750 3HB  ALA A 179      -0.316   2.017 -13.405  1.00  0.64           H  
ATOM   2751  N   GLU A 180      -1.540  -0.619 -13.625  1.00  0.66           N  
ATOM   2752  CA  GLU A 180      -2.074  -1.722 -12.822  1.00  0.66           C  
ATOM   2753  C   GLU A 180      -2.036  -3.032 -13.604  1.00  0.66           C  
ATOM   2754  O   GLU A 180      -1.806  -4.104 -13.031  1.00  0.66           O  
ATOM   2755  CB  GLU A 180      -3.508  -1.435 -12.367  1.00  0.66           C  
ATOM   2756  CG  GLU A 180      -3.672  -0.345 -11.293  1.00  0.66           C  
ATOM   2757  CD  GLU A 180      -5.118  -0.050 -10.983  1.00  0.66           C  
ATOM   2758  OE1 GLU A 180      -5.965  -0.504 -11.714  1.00  0.66           O  
ATOM   2759  OE2 GLU A 180      -5.378   0.611 -10.005  1.00  0.66           O  
ATOM   2760  H   GLU A 180      -2.118   0.201 -13.790  1.00  0.66           H  
ATOM   2761  HA  GLU A 180      -1.449  -1.835 -11.939  1.00  0.66           H  
ATOM   2762 1HB  GLU A 180      -4.096  -1.138 -13.230  1.00  0.66           H  
ATOM   2763 2HB  GLU A 180      -3.950  -2.350 -11.978  1.00  0.66           H  
ATOM   2764 1HG  GLU A 180      -3.196  -0.676 -10.385  1.00  0.66           H  
ATOM   2765 2HG  GLU A 180      -3.175   0.560 -11.616  1.00  0.66           H  
ATOM   2766  N   SER A 181      -2.233  -2.919 -14.921  1.00  0.69           N  
ATOM   2767  CA  SER A 181      -2.256  -4.028 -15.862  1.00  0.69           C  
ATOM   2768  C   SER A 181      -0.844  -4.422 -16.317  1.00  0.69           C  
ATOM   2769  O   SER A 181      -0.680  -5.356 -17.103  1.00  0.69           O  
ATOM   2770  CB  SER A 181      -3.060  -3.623 -17.084  1.00  0.69           C  
ATOM   2771  OG  SER A 181      -4.384  -3.315 -16.741  1.00  0.69           O  
ATOM   2772  H   SER A 181      -2.450  -1.992 -15.293  1.00  0.69           H  
ATOM   2773  HA  SER A 181      -2.724  -4.885 -15.379  1.00  0.69           H  
ATOM   2774 1HB  SER A 181      -2.595  -2.759 -17.556  1.00  0.69           H  
ATOM   2775 2HB  SER A 181      -3.048  -4.436 -17.805  1.00  0.69           H  
ATOM   2776  HG  SER A 181      -4.345  -2.419 -16.323  1.00  0.69           H  
ATOM   2777  N   ASN A 182       0.165  -3.687 -15.832  1.00  0.73           N  
ATOM   2778  CA  ASN A 182       1.581  -3.831 -16.168  1.00  0.73           C  
ATOM   2779  C   ASN A 182       1.888  -3.447 -17.614  1.00  0.73           C  
ATOM   2780  O   ASN A 182       2.945  -3.790 -18.152  1.00  0.73           O  
ATOM   2781  CB  ASN A 182       2.037  -5.262 -15.890  1.00  0.73           C  
ATOM   2782  CG  ASN A 182       3.539  -5.447 -15.603  1.00  0.73           C  
ATOM   2783  OD1 ASN A 182       4.250  -4.632 -14.992  1.00  0.73           O  
ATOM   2784  ND2 ASN A 182       4.039  -6.572 -16.057  1.00  0.73           N  
ATOM   2785  H   ASN A 182      -0.049  -2.950 -15.167  1.00  0.73           H  
ATOM   2786  HA  ASN A 182       2.144  -3.150 -15.526  1.00  0.73           H  
ATOM   2787 1HB  ASN A 182       1.476  -5.651 -15.052  1.00  0.73           H  
ATOM   2788 2HB  ASN A 182       1.788  -5.882 -16.749  1.00  0.73           H  
ATOM   2789 1HD2 ASN A 182       5.007  -6.783 -15.918  1.00  0.73           H  
ATOM   2790 2HD2 ASN A 182       3.452  -7.219 -16.547  1.00  0.73           H  
ATOM   2791  N   ASN A 183       1.030  -2.635 -18.235  1.00  0.76           N  
ATOM   2792  CA  ASN A 183       1.309  -2.207 -19.594  1.00  0.76           C  
ATOM   2793  C   ASN A 183       2.089  -0.917 -19.551  1.00  0.76           C  
ATOM   2794  O   ASN A 183       1.612   0.154 -19.946  1.00  0.76           O  
ATOM   2795  CB  ASN A 183       0.040  -2.079 -20.400  1.00  0.76           C  
ATOM   2796  CG  ASN A 183       0.324  -1.872 -21.868  1.00  0.76           C  
ATOM   2797  OD1 ASN A 183       1.394  -1.359 -22.255  1.00  0.76           O  
ATOM   2798  ND2 ASN A 183      -0.606  -2.287 -22.698  1.00  0.76           N  
ATOM   2799  H   ASN A 183       0.195  -2.293 -17.762  1.00  0.76           H  
ATOM   2800  HA  ASN A 183       1.940  -2.955 -20.076  1.00  0.76           H  
ATOM   2801 1HB  ASN A 183      -0.567  -2.979 -20.273  1.00  0.76           H  
ATOM   2802 2HB  ASN A 183      -0.543  -1.233 -20.024  1.00  0.76           H  
ATOM   2803 1HD2 ASN A 183      -0.475  -2.205 -23.688  1.00  0.76           H  
ATOM   2804 2HD2 ASN A 183      -1.443  -2.703 -22.342  1.00  0.76           H  
ATOM   2805  N   PHE A 184       3.335  -1.049 -19.130  1.00  0.78           N  
ATOM   2806  CA  PHE A 184       4.187   0.109 -18.968  1.00  0.78           C  
ATOM   2807  C   PHE A 184       4.429   0.814 -20.300  1.00  0.78           C  
ATOM   2808  O   PHE A 184       4.640   2.024 -20.340  1.00  0.78           O  
ATOM   2809  CB  PHE A 184       5.487  -0.241 -18.261  1.00  0.78           C  
ATOM   2810  CG  PHE A 184       6.213   0.996 -17.867  1.00  0.78           C  
ATOM   2811  CD1 PHE A 184       5.652   1.874 -16.943  1.00  0.78           C  
ATOM   2812  CD2 PHE A 184       7.429   1.291 -18.394  1.00  0.78           C  
ATOM   2813  CE1 PHE A 184       6.309   3.027 -16.584  1.00  0.78           C  
ATOM   2814  CE2 PHE A 184       8.082   2.431 -18.031  1.00  0.78           C  
ATOM   2815  CZ  PHE A 184       7.521   3.306 -17.123  1.00  0.78           C  
ATOM   2816  H   PHE A 184       3.635  -1.988 -18.857  1.00  0.78           H  
ATOM   2817  HA  PHE A 184       3.667   0.807 -18.314  1.00  0.78           H  
ATOM   2818 1HB  PHE A 184       5.279  -0.826 -17.371  1.00  0.78           H  
ATOM   2819 2HB  PHE A 184       6.126  -0.831 -18.917  1.00  0.78           H  
ATOM   2820  HD1 PHE A 184       4.677   1.644 -16.514  1.00  0.78           H  
ATOM   2821  HD2 PHE A 184       7.866   0.611 -19.110  1.00  0.78           H  
ATOM   2822  HE1 PHE A 184       5.867   3.721 -15.877  1.00  0.78           H  
ATOM   2823  HE2 PHE A 184       9.035   2.647 -18.470  1.00  0.78           H  
ATOM   2824  HZ  PHE A 184       8.041   4.217 -16.841  1.00  0.78           H  
ATOM   2825  N   SER A 185       4.414   0.076 -21.413  1.00  0.79           N  
ATOM   2826  CA  SER A 185       4.648   0.736 -22.692  1.00  0.79           C  
ATOM   2827  C   SER A 185       3.556   1.778 -22.958  1.00  0.79           C  
ATOM   2828  O   SER A 185       3.863   2.902 -23.374  1.00  0.79           O  
ATOM   2829  CB  SER A 185       4.701  -0.279 -23.819  1.00  0.79           C  
ATOM   2830  OG  SER A 185       5.817  -1.126 -23.690  1.00  0.79           O  
ATOM   2831  H   SER A 185       4.231  -0.916 -21.366  1.00  0.79           H  
ATOM   2832  HA  SER A 185       5.607   1.254 -22.643  1.00  0.79           H  
ATOM   2833 1HB  SER A 185       3.785  -0.873 -23.812  1.00  0.79           H  
ATOM   2834 2HB  SER A 185       4.743   0.242 -24.773  1.00  0.79           H  
ATOM   2835  HG  SER A 185       5.769  -1.739 -24.429  1.00  0.79           H  
ATOM   2836  N   MET A 186       2.283   1.431 -22.681  1.00  0.79           N  
ATOM   2837  CA  MET A 186       1.224   2.420 -22.854  1.00  0.79           C  
ATOM   2838  C   MET A 186       1.285   3.514 -21.814  1.00  0.79           C  
ATOM   2839  O   MET A 186       0.954   4.661 -22.120  1.00  0.79           O  
ATOM   2840  CB  MET A 186      -0.155   1.797 -22.894  1.00  0.79           C  
ATOM   2841  CG  MET A 186      -0.433   1.056 -24.150  1.00  0.79           C  
ATOM   2842  SD  MET A 186      -0.150   2.123 -25.578  1.00  0.79           S  
ATOM   2843  CE  MET A 186      -1.368   3.408 -25.259  1.00  0.79           C  
ATOM   2844  H   MET A 186       2.056   0.490 -22.353  1.00  0.79           H  
ATOM   2845  HA  MET A 186       1.376   2.898 -23.819  1.00  0.79           H  
ATOM   2846 1HB  MET A 186      -0.264   1.111 -22.052  1.00  0.79           H  
ATOM   2847 2HB  MET A 186      -0.910   2.571 -22.783  1.00  0.79           H  
ATOM   2848 1HG  MET A 186       0.228   0.196 -24.224  1.00  0.79           H  
ATOM   2849 2HG  MET A 186      -1.464   0.709 -24.163  1.00  0.79           H  
ATOM   2850 1HE  MET A 186      -1.329   4.156 -26.049  1.00  0.79           H  
ATOM   2851 2HE  MET A 186      -2.365   2.966 -25.227  1.00  0.79           H  
ATOM   2852 3HE  MET A 186      -1.154   3.885 -24.300  1.00  0.79           H  
ATOM   2853  N   VAL A 187       1.785   3.207 -20.613  1.00  0.78           N  
ATOM   2854  CA  VAL A 187       1.919   4.262 -19.616  1.00  0.78           C  
ATOM   2855  C   VAL A 187       2.859   5.319 -20.119  1.00  0.78           C  
ATOM   2856  O   VAL A 187       2.567   6.511 -20.028  1.00  0.78           O  
ATOM   2857  CB  VAL A 187       2.523   3.770 -18.302  1.00  0.78           C  
ATOM   2858  CG1 VAL A 187       2.850   4.973 -17.439  1.00  0.78           C  
ATOM   2859  CG2 VAL A 187       1.561   2.866 -17.578  1.00  0.78           C  
ATOM   2860  H   VAL A 187       2.026   2.238 -20.392  1.00  0.78           H  
ATOM   2861  HA  VAL A 187       0.940   4.703 -19.431  1.00  0.78           H  
ATOM   2862  HB  VAL A 187       3.445   3.245 -18.507  1.00  0.78           H  
ATOM   2863 1HG1 VAL A 187       3.293   4.650 -16.527  1.00  0.78           H  
ATOM   2864 2HG1 VAL A 187       3.555   5.618 -17.965  1.00  0.78           H  
ATOM   2865 3HG1 VAL A 187       1.954   5.523 -17.232  1.00  0.78           H  
ATOM   2866 1HG2 VAL A 187       2.017   2.532 -16.654  1.00  0.78           H  
ATOM   2867 2HG2 VAL A 187       0.648   3.414 -17.359  1.00  0.78           H  
ATOM   2868 3HG2 VAL A 187       1.333   2.003 -18.200  1.00  0.78           H  
ATOM   2869  N   VAL A 188       3.989   4.886 -20.665  1.00  0.78           N  
ATOM   2870  CA  VAL A 188       4.952   5.839 -21.156  1.00  0.78           C  
ATOM   2871  C   VAL A 188       4.424   6.613 -22.333  1.00  0.78           C  
ATOM   2872  O   VAL A 188       4.527   7.838 -22.371  1.00  0.78           O  
ATOM   2873  CB  VAL A 188       6.242   5.177 -21.592  1.00  0.78           C  
ATOM   2874  CG1 VAL A 188       7.103   6.237 -22.259  1.00  0.78           C  
ATOM   2875  CG2 VAL A 188       6.909   4.564 -20.391  1.00  0.78           C  
ATOM   2876  H   VAL A 188       4.183   3.883 -20.706  1.00  0.78           H  
ATOM   2877  HA  VAL A 188       5.186   6.523 -20.346  1.00  0.78           H  
ATOM   2878  HB  VAL A 188       6.032   4.398 -22.328  1.00  0.78           H  
ATOM   2879 1HG1 VAL A 188       8.032   5.788 -22.592  1.00  0.78           H  
ATOM   2880 2HG1 VAL A 188       6.579   6.652 -23.108  1.00  0.78           H  
ATOM   2881 3HG1 VAL A 188       7.302   7.029 -21.560  1.00  0.78           H  
ATOM   2882 1HG2 VAL A 188       7.842   4.090 -20.691  1.00  0.78           H  
ATOM   2883 2HG2 VAL A 188       7.103   5.322 -19.656  1.00  0.78           H  
ATOM   2884 3HG2 VAL A 188       6.247   3.822 -19.960  1.00  0.78           H  
ATOM   2885  N   LYS A 189       3.835   5.924 -23.304  1.00  0.81           N  
ATOM   2886  CA  LYS A 189       3.316   6.642 -24.448  1.00  0.81           C  
ATOM   2887  C   LYS A 189       2.310   7.689 -23.996  1.00  0.81           C  
ATOM   2888  O   LYS A 189       2.360   8.833 -24.434  1.00  0.81           O  
ATOM   2889  CB  LYS A 189       2.676   5.684 -25.448  1.00  0.81           C  
ATOM   2890  CG  LYS A 189       2.144   6.374 -26.698  1.00  0.81           C  
ATOM   2891  CD  LYS A 189       1.599   5.376 -27.701  1.00  0.81           C  
ATOM   2892  CE  LYS A 189       1.048   6.089 -28.928  1.00  0.81           C  
ATOM   2893  NZ  LYS A 189       0.517   5.132 -29.941  1.00  0.81           N  
ATOM   2894  H   LYS A 189       3.758   4.905 -23.253  1.00  0.81           H  
ATOM   2895  HA  LYS A 189       4.139   7.165 -24.938  1.00  0.81           H  
ATOM   2896 1HB  LYS A 189       3.406   4.930 -25.749  1.00  0.81           H  
ATOM   2897 2HB  LYS A 189       1.845   5.159 -24.966  1.00  0.81           H  
ATOM   2898 1HG  LYS A 189       1.339   7.052 -26.405  1.00  0.81           H  
ATOM   2899 2HG  LYS A 189       2.932   6.968 -27.161  1.00  0.81           H  
ATOM   2900 1HD  LYS A 189       2.394   4.694 -28.006  1.00  0.81           H  
ATOM   2901 2HD  LYS A 189       0.805   4.794 -27.238  1.00  0.81           H  
ATOM   2902 1HE  LYS A 189       0.246   6.758 -28.619  1.00  0.81           H  
ATOM   2903 2HE  LYS A 189       1.845   6.680 -29.382  1.00  0.81           H  
ATOM   2904 1HZ  LYS A 189       0.163   5.644 -30.737  1.00  0.81           H  
ATOM   2905 2HZ  LYS A 189       1.257   4.513 -30.242  1.00  0.81           H  
ATOM   2906 3HZ  LYS A 189      -0.229   4.588 -29.532  1.00  0.81           H  
ATOM   2907  N   THR A 190       1.418   7.293 -23.095  1.00  0.89           N  
ATOM   2908  CA  THR A 190       0.366   8.148 -22.601  1.00  0.89           C  
ATOM   2909  C   THR A 190       0.866   9.336 -21.782  1.00  0.89           C  
ATOM   2910  O   THR A 190       0.417  10.464 -21.994  1.00  0.89           O  
ATOM   2911  CB  THR A 190      -0.591   7.309 -21.754  1.00  0.89           C  
ATOM   2912  OG1 THR A 190      -1.132   6.275 -22.572  1.00  0.89           O  
ATOM   2913  CG2 THR A 190      -1.676   8.144 -21.214  1.00  0.89           C  
ATOM   2914  H   THR A 190       1.439   6.335 -22.754  1.00  0.89           H  
ATOM   2915  HA  THR A 190      -0.180   8.538 -23.459  1.00  0.89           H  
ATOM   2916  HB  THR A 190      -0.042   6.856 -20.927  1.00  0.89           H  
ATOM   2917  HG1 THR A 190      -0.453   5.568 -22.644  1.00  0.89           H  
ATOM   2918 1HG2 THR A 190      -2.336   7.525 -20.611  1.00  0.89           H  
ATOM   2919 2HG2 THR A 190      -1.227   8.908 -20.602  1.00  0.89           H  
ATOM   2920 3HG2 THR A 190      -2.239   8.600 -22.023  1.00  0.89           H  
ATOM   2921  N   ILE A 191       1.801   9.100 -20.857  1.00  1.05           N  
ATOM   2922  CA  ILE A 191       2.287  10.166 -19.988  1.00  1.05           C  
ATOM   2923  C   ILE A 191       3.123  11.159 -20.818  1.00  1.05           C  
ATOM   2924  O   ILE A 191       3.144  12.357 -20.541  1.00  1.05           O  
ATOM   2925  CB  ILE A 191       3.136   9.574 -18.826  1.00  1.05           C  
ATOM   2926  CG1 ILE A 191       3.155  10.489 -17.608  1.00  1.05           C  
ATOM   2927  CG2 ILE A 191       4.574   9.316 -19.259  1.00  1.05           C  
ATOM   2928  CD1 ILE A 191       1.792  10.581 -16.932  1.00  1.05           C  
ATOM   2929  H   ILE A 191       2.152   8.153 -20.722  1.00  1.05           H  
ATOM   2930  HA  ILE A 191       1.432  10.696 -19.569  1.00  1.05           H  
ATOM   2931  HB  ILE A 191       2.692   8.624 -18.523  1.00  1.05           H  
ATOM   2932 1HG1 ILE A 191       3.868  10.107 -16.892  1.00  1.05           H  
ATOM   2933 2HG1 ILE A 191       3.475  11.478 -17.910  1.00  1.05           H  
ATOM   2934 1HG2 ILE A 191       5.126   8.873 -18.451  1.00  1.05           H  
ATOM   2935 2HG2 ILE A 191       4.571   8.650 -20.085  1.00  1.05           H  
ATOM   2936 3HG2 ILE A 191       5.054  10.250 -19.544  1.00  1.05           H  
ATOM   2937 1HD1 ILE A 191       1.846  11.220 -16.061  1.00  1.05           H  
ATOM   2938 2HD1 ILE A 191       1.056  10.978 -17.633  1.00  1.05           H  
ATOM   2939 3HD1 ILE A 191       1.497   9.590 -16.620  1.00  1.05           H  
ATOM   2940  N   ASN A 192       3.794  10.648 -21.866  1.00  1.31           N  
ATOM   2941  CA  ASN A 192       4.618  11.433 -22.779  1.00  1.31           C  
ATOM   2942  C   ASN A 192       3.759  12.109 -23.860  1.00  1.31           C  
ATOM   2943  O   ASN A 192       4.125  13.152 -24.413  1.00  1.31           O  
ATOM   2944  CB  ASN A 192       5.674  10.525 -23.409  1.00  1.31           C  
ATOM   2945  CG  ASN A 192       6.785  11.233 -24.150  1.00  1.31           C  
ATOM   2946  OD1 ASN A 192       7.557  12.002 -23.560  1.00  1.31           O  
ATOM   2947  ND2 ASN A 192       6.877  10.988 -25.427  1.00  1.31           N  
ATOM   2948  H   ASN A 192       3.765   9.641 -22.027  1.00  1.31           H  
ATOM   2949  HA  ASN A 192       5.115  12.219 -22.209  1.00  1.31           H  
ATOM   2950 1HB  ASN A 192       6.120   9.906 -22.628  1.00  1.31           H  
ATOM   2951 2HB  ASN A 192       5.175   9.843 -24.110  1.00  1.31           H  
ATOM   2952 1HD2 ASN A 192       7.592  11.415 -25.980  1.00  1.31           H  
ATOM   2953 2HD2 ASN A 192       6.199  10.371 -25.868  1.00  1.31           H  
ATOM   2954  N   GLY A 193       2.642  11.476 -24.225  1.00  1.72           N  
ATOM   2955  CA  GLY A 193       1.724  11.956 -25.259  1.00  1.72           C  
ATOM   2956  C   GLY A 193       2.219  11.556 -26.645  1.00  1.72           C  
ATOM   2957  O   GLY A 193       1.551  10.844 -27.397  1.00  1.72           O  
ATOM   2958  H   GLY A 193       2.411  10.593 -23.786  1.00  1.72           H  
ATOM   2959 1HA  GLY A 193       0.737  11.526 -25.082  1.00  1.72           H  
ATOM   2960 2HA  GLY A 193       1.628  13.038 -25.194  1.00  1.72           H  
ATOM   2961  N   ALA A 194       3.407  12.040 -26.959  1.00  2.26           N  
ATOM   2962  CA  ALA A 194       4.127  11.756 -28.188  1.00  2.26           C  
ATOM   2963  C   ALA A 194       4.684  10.345 -28.125  1.00  2.26           C  
ATOM   2964  O   ALA A 194       4.786   9.768 -27.041  1.00  2.26           O  
ATOM   2965  CB  ALA A 194       5.258  12.748 -28.384  1.00  2.26           C  
ATOM   2966  H   ALA A 194       3.841  12.630 -26.250  1.00  2.26           H  
ATOM   2967  HA  ALA A 194       3.431  11.818 -29.024  1.00  2.26           H  
ATOM   2968 1HB  ALA A 194       5.786  12.518 -29.308  1.00  2.26           H  
ATOM   2969 2HB  ALA A 194       4.856  13.756 -28.435  1.00  2.26           H  
ATOM   2970 3HB  ALA A 194       5.947  12.674 -27.546  1.00  2.26           H  
ATOM   2971  N   ALA A 195       5.050   9.775 -29.268  1.00  2.89           N  
ATOM   2972  CA  ALA A 195       5.671   8.467 -29.197  1.00  2.89           C  
ATOM   2973  C   ALA A 195       6.878   8.604 -28.274  1.00  2.89           C  
ATOM   2974  O   ALA A 195       7.517   9.657 -28.297  1.00  2.89           O  
ATOM   2975  CB  ALA A 195       6.110   7.985 -30.567  1.00  2.89           C  
ATOM   2976  H   ALA A 195       4.926  10.244 -30.153  1.00  2.89           H  
ATOM   2977  HA  ALA A 195       4.945   7.777 -28.793  1.00  2.89           H  
ATOM   2978 1HB  ALA A 195       6.578   7.007 -30.480  1.00  2.89           H  
ATOM   2979 2HB  ALA A 195       5.245   7.913 -31.225  1.00  2.89           H  
ATOM   2980 3HB  ALA A 195       6.828   8.690 -30.986  1.00  2.89           H  
ATOM   2981  N   PRO A 196       7.204   7.604 -27.433  1.00  3.47           N  
ATOM   2982  CA  PRO A 196       8.347   7.609 -26.534  1.00  3.47           C  
ATOM   2983  C   PRO A 196       9.663   7.995 -27.208  1.00  3.47           C  
ATOM   2984  O   PRO A 196      10.496   8.660 -26.608  1.00  3.47           O  
ATOM   2985  CB  PRO A 196       8.392   6.139 -26.098  1.00  3.47           C  
ATOM   2986  CG  PRO A 196       6.956   5.686 -26.150  1.00  3.47           C  
ATOM   2987  CD  PRO A 196       6.377   6.375 -27.353  1.00  3.47           C  
ATOM   2988  HA  PRO A 196       8.135   8.269 -25.678  1.00  3.47           H  
ATOM   2989 1HB  PRO A 196       9.053   5.568 -26.758  1.00  3.47           H  
ATOM   2990 2HB  PRO A 196       8.818   6.067 -25.088  1.00  3.47           H  
ATOM   2991 1HG  PRO A 196       6.907   4.589 -26.221  1.00  3.47           H  
ATOM   2992 2HG  PRO A 196       6.434   5.959 -25.234  1.00  3.47           H  
ATOM   2993 1HD  PRO A 196       6.465   5.761 -28.260  1.00  3.47           H  
ATOM   2994 2HD  PRO A 196       5.343   6.611 -27.094  1.00  3.47           H  
ATOM   2995  N   ASN A 197       9.846   7.581 -28.466  1.00  3.77           N  
ATOM   2996  CA  ASN A 197      11.069   7.846 -29.237  1.00  3.77           C  
ATOM   2997  C   ASN A 197      12.355   7.354 -28.532  1.00  3.77           C  
ATOM   2998  O   ASN A 197      13.433   7.930 -28.684  1.00  3.77           O  
ATOM   2999  CB  ASN A 197      11.155   9.315 -29.595  1.00  3.77           C  
ATOM   3000  CG  ASN A 197      10.030   9.735 -30.516  1.00  3.77           C  
ATOM   3001  OD1 ASN A 197       9.648   8.993 -31.433  1.00  3.77           O  
ATOM   3002  ND2 ASN A 197       9.500  10.906 -30.292  1.00  3.77           N  
ATOM   3003  H   ASN A 197       9.111   7.059 -28.915  1.00  3.77           H  
ATOM   3004  HA  ASN A 197      10.997   7.289 -30.172  1.00  3.77           H  
ATOM   3005 1HB  ASN A 197      11.120   9.926 -28.695  1.00  3.77           H  
ATOM   3006 2HB  ASN A 197      12.105   9.513 -30.086  1.00  3.77           H  
ATOM   3007 1HD2 ASN A 197       8.753  11.235 -30.867  1.00  3.77           H  
ATOM   3008 2HD2 ASN A 197       9.832  11.467 -29.536  1.00  3.77           H  
ATOM   3009  N   ASP A 198      12.221   6.234 -27.830  1.00  3.68           N  
ATOM   3010  CA  ASP A 198      13.266   5.513 -27.099  1.00  3.68           C  
ATOM   3011  C   ASP A 198      14.127   6.391 -26.138  1.00  3.68           C  
ATOM   3012  O   ASP A 198      13.604   7.276 -25.457  1.00  3.68           O  
ATOM   3013  CB  ASP A 198      14.140   4.749 -28.103  1.00  3.68           C  
ATOM   3014  CG  ASP A 198      14.927   3.617 -27.464  1.00  3.68           C  
ATOM   3015  OD1 ASP A 198      14.346   2.643 -27.044  1.00  3.68           O  
ATOM   3016  OD2 ASP A 198      16.120   3.775 -27.379  1.00  3.68           O  
ATOM   3017  H   ASP A 198      11.289   5.854 -27.786  1.00  3.68           H  
ATOM   3018  HA  ASP A 198      12.762   4.763 -26.505  1.00  3.68           H  
ATOM   3019 1HB  ASP A 198      13.508   4.331 -28.886  1.00  3.68           H  
ATOM   3020 2HB  ASP A 198      14.834   5.444 -28.586  1.00  3.68           H  
ATOM   3021  N   ALA A 199      15.455   6.176 -26.129  1.00  3.25           N  
ATOM   3022  CA  ALA A 199      16.406   6.920 -25.307  1.00  3.25           C  
ATOM   3023  C   ALA A 199      15.989   6.966 -23.835  1.00  3.25           C  
ATOM   3024  O   ALA A 199      15.570   5.951 -23.251  1.00  3.25           O  
ATOM   3025  CB  ALA A 199      16.555   8.334 -25.863  1.00  3.25           C  
ATOM   3026  H   ALA A 199      15.848   5.428 -26.700  1.00  3.25           H  
ATOM   3027  HA  ALA A 199      17.368   6.411 -25.371  1.00  3.25           H  
ATOM   3028 1HB  ALA A 199      17.305   8.887 -25.299  1.00  3.25           H  
ATOM   3029 2HB  ALA A 199      16.875   8.269 -26.903  1.00  3.25           H  
ATOM   3030 3HB  ALA A 199      15.597   8.856 -25.817  1.00  3.25           H  
ATOM   3031  N   ASN A 200      16.006   8.176 -23.270  1.00  2.64           N  
ATOM   3032  CA  ASN A 200      15.660   8.405 -21.878  1.00  2.64           C  
ATOM   3033  C   ASN A 200      14.175   8.250 -21.650  1.00  2.64           C  
ATOM   3034  O   ASN A 200      13.709   8.179 -20.516  1.00  2.64           O  
ATOM   3035  CB  ASN A 200      16.101   9.787 -21.450  1.00  2.64           C  
ATOM   3036  CG  ASN A 200      17.589   9.883 -21.312  1.00  2.64           C  
ATOM   3037  OD1 ASN A 200      18.287   8.872 -21.163  1.00  2.64           O  
ATOM   3038  ND2 ASN A 200      18.097  11.085 -21.359  1.00  2.64           N  
ATOM   3039  H   ASN A 200      16.312   8.969 -23.807  1.00  2.64           H  
ATOM   3040  HA  ASN A 200      16.178   7.667 -21.275  1.00  2.64           H  
ATOM   3041 1HB  ASN A 200      15.762  10.518 -22.187  1.00  2.64           H  
ATOM   3042 2HB  ASN A 200      15.634  10.043 -20.499  1.00  2.64           H  
ATOM   3043 1HD2 ASN A 200      19.086  11.214 -21.271  1.00  2.64           H  
ATOM   3044 2HD2 ASN A 200      17.499  11.877 -21.481  1.00  2.64           H  
ATOM   3045  N   HIS A 201      13.424   8.188 -22.737  1.00  2.03           N  
ATOM   3046  CA  HIS A 201      12.000   8.075 -22.647  1.00  2.03           C  
ATOM   3047  C   HIS A 201      11.550   6.666 -23.007  1.00  2.03           C  
ATOM   3048  O   HIS A 201      10.355   6.402 -23.135  1.00  2.03           O  
ATOM   3049  CB  HIS A 201      11.380   9.094 -23.584  1.00  2.03           C  
ATOM   3050  CG  HIS A 201      11.723  10.495 -23.218  1.00  2.03           C  
ATOM   3051  ND1 HIS A 201      11.158  11.152 -22.147  1.00  2.03           N  
ATOM   3052  CD2 HIS A 201      12.607  11.360 -23.771  1.00  2.03           C  
ATOM   3053  CE1 HIS A 201      11.672  12.370 -22.060  1.00  2.03           C  
ATOM   3054  NE2 HIS A 201      12.554  12.521 -23.035  1.00  2.03           N  
ATOM   3055  H   HIS A 201      13.832   8.201 -23.673  1.00  2.03           H  
ATOM   3056  HA  HIS A 201      11.693   8.290 -21.637  1.00  2.03           H  
ATOM   3057 1HB  HIS A 201      11.764   8.916 -24.581  1.00  2.03           H  
ATOM   3058 2HB  HIS A 201      10.296   8.977 -23.616  1.00  2.03           H  
ATOM   3059  HD2 HIS A 201      13.241  11.166 -24.638  1.00  2.03           H  
ATOM   3060  HE1 HIS A 201      11.409  13.118 -21.307  1.00  2.03           H  
ATOM   3061  HE2 HIS A 201      13.104  13.351 -23.214  1.00  2.03           H  
ATOM   3062  N   GLY A 202      12.512   5.765 -23.177  1.00  1.54           N  
ATOM   3063  CA  GLY A 202      12.250   4.385 -23.528  1.00  1.54           C  
ATOM   3064  C   GLY A 202      12.781   3.461 -22.466  1.00  1.54           C  
ATOM   3065  O   GLY A 202      12.159   3.258 -21.416  1.00  1.54           O  
ATOM   3066  H   GLY A 202      13.488   6.041 -23.080  1.00  1.54           H  
ATOM   3067 1HA  GLY A 202      11.181   4.227 -23.669  1.00  1.54           H  
ATOM   3068 2HA  GLY A 202      12.742   4.147 -24.461  1.00  1.54           H  
ATOM   3069  N   GLN A 203      13.957   2.912 -22.744  1.00  1.19           N  
ATOM   3070  CA  GLN A 203      14.568   1.952 -21.851  1.00  1.19           C  
ATOM   3071  C   GLN A 203      14.861   2.559 -20.487  1.00  1.19           C  
ATOM   3072  O   GLN A 203      14.771   1.864 -19.484  1.00  1.19           O  
ATOM   3073  CB  GLN A 203      15.832   1.373 -22.469  1.00  1.19           C  
ATOM   3074  CG  GLN A 203      16.383   0.184 -21.715  1.00  1.19           C  
ATOM   3075  CD  GLN A 203      15.416  -1.017 -21.752  1.00  1.19           C  
ATOM   3076  OE1 GLN A 203      14.901  -1.353 -22.825  1.00  1.19           O  
ATOM   3077  NE2 GLN A 203      15.195  -1.680 -20.614  1.00  1.19           N  
ATOM   3078  H   GLN A 203      14.422   3.149 -23.614  1.00  1.19           H  
ATOM   3079  HA  GLN A 203      13.875   1.132 -21.705  1.00  1.19           H  
ATOM   3080 1HB  GLN A 203      15.630   1.068 -23.497  1.00  1.19           H  
ATOM   3081 2HB  GLN A 203      16.604   2.142 -22.503  1.00  1.19           H  
ATOM   3082 1HG  GLN A 203      17.331  -0.117 -22.159  1.00  1.19           H  
ATOM   3083 2HG  GLN A 203      16.527   0.471 -20.679  1.00  1.19           H  
ATOM   3084 1HE2 GLN A 203      14.589  -2.475 -20.611  1.00  1.19           H  
ATOM   3085 2HE2 GLN A 203      15.651  -1.402 -19.749  1.00  1.19           H  
ATOM   3086  N   LEU A 204      15.189   3.851 -20.405  1.00  0.96           N  
ATOM   3087  CA  LEU A 204      15.436   4.394 -19.066  1.00  0.96           C  
ATOM   3088  C   LEU A 204      14.178   4.327 -18.199  1.00  0.96           C  
ATOM   3089  O   LEU A 204      14.233   3.891 -17.048  1.00  0.96           O  
ATOM   3090  CB  LEU A 204      15.934   5.822 -19.126  1.00  0.96           C  
ATOM   3091  CG  LEU A 204      16.186   6.499 -17.790  1.00  0.96           C  
ATOM   3092  CD1 LEU A 204      17.222   5.726 -17.007  1.00  0.96           C  
ATOM   3093  CD2 LEU A 204      16.659   7.926 -18.057  1.00  0.96           C  
ATOM   3094  H   LEU A 204      15.271   4.441 -21.238  1.00  0.96           H  
ATOM   3095  HA  LEU A 204      16.207   3.788 -18.593  1.00  0.96           H  
ATOM   3096 1HB  LEU A 204      16.850   5.859 -19.713  1.00  0.96           H  
ATOM   3097 2HB  LEU A 204      15.180   6.398 -19.623  1.00  0.96           H  
ATOM   3098  HG  LEU A 204      15.269   6.512 -17.211  1.00  0.96           H  
ATOM   3099 1HD1 LEU A 204      17.399   6.212 -16.052  1.00  0.96           H  
ATOM   3100 2HD1 LEU A 204      16.862   4.711 -16.834  1.00  0.96           H  
ATOM   3101 3HD1 LEU A 204      18.151   5.691 -17.573  1.00  0.96           H  
ATOM   3102 1HD2 LEU A 204      16.838   8.437 -17.117  1.00  0.96           H  
ATOM   3103 2HD2 LEU A 204      17.582   7.898 -18.638  1.00  0.96           H  
ATOM   3104 3HD2 LEU A 204      15.898   8.458 -18.623  1.00  0.96           H  
ATOM   3105  N   ARG A 205      13.029   4.747 -18.741  1.00  0.82           N  
ATOM   3106  CA  ARG A 205      11.796   4.708 -17.958  1.00  0.82           C  
ATOM   3107  C   ARG A 205      11.494   3.269 -17.550  1.00  0.82           C  
ATOM   3108  O   ARG A 205      11.087   3.007 -16.416  1.00  0.82           O  
ATOM   3109  CB  ARG A 205      10.618   5.248 -18.765  1.00  0.82           C  
ATOM   3110  CG  ARG A 205      10.596   6.737 -19.017  1.00  0.82           C  
ATOM   3111  CD  ARG A 205       9.463   7.104 -19.836  1.00  0.82           C  
ATOM   3112  NE  ARG A 205       9.469   8.504 -20.247  1.00  0.82           N  
ATOM   3113  CZ  ARG A 205       8.869   9.505 -19.619  1.00  0.82           C  
ATOM   3114  NH1 ARG A 205       8.159   9.268 -18.565  1.00  0.82           N  
ATOM   3115  NH2 ARG A 205       9.002  10.721 -20.090  1.00  0.82           N  
ATOM   3116  H   ARG A 205      13.014   5.085 -19.694  1.00  0.82           H  
ATOM   3117  HA  ARG A 205      11.928   5.315 -17.061  1.00  0.82           H  
ATOM   3118 1HB  ARG A 205      10.594   4.756 -19.740  1.00  0.82           H  
ATOM   3119 2HB  ARG A 205       9.696   5.008 -18.261  1.00  0.82           H  
ATOM   3120 1HG  ARG A 205      10.514   7.269 -18.068  1.00  0.82           H  
ATOM   3121 2HG  ARG A 205      11.500   7.027 -19.548  1.00  0.82           H  
ATOM   3122 1HD  ARG A 205       9.469   6.483 -20.718  1.00  0.82           H  
ATOM   3123 2HD  ARG A 205       8.561   6.937 -19.262  1.00  0.82           H  
ATOM   3124  HE  ARG A 205      10.000   8.747 -21.068  1.00  0.82           H  
ATOM   3125 1HH1 ARG A 205       8.073   8.311 -18.250  1.00  0.82           H  
ATOM   3126 2HH1 ARG A 205       7.702  10.035 -18.081  1.00  0.82           H  
ATOM   3127 1HH2 ARG A 205       9.595  10.883 -20.906  1.00  0.82           H  
ATOM   3128 2HH2 ARG A 205       8.539  11.520 -19.642  1.00  0.82           H  
ATOM   3129  N   ILE A 206      11.748   2.327 -18.468  1.00  0.73           N  
ATOM   3130  CA  ILE A 206      11.508   0.912 -18.202  1.00  0.73           C  
ATOM   3131  C   ILE A 206      12.416   0.398 -17.102  1.00  0.73           C  
ATOM   3132  O   ILE A 206      11.966  -0.312 -16.198  1.00  0.73           O  
ATOM   3133  CB  ILE A 206      11.722   0.068 -19.456  1.00  0.73           C  
ATOM   3134  CG1 ILE A 206      10.645   0.380 -20.494  1.00  0.73           C  
ATOM   3135  CG2 ILE A 206      11.718  -1.402 -19.077  1.00  0.73           C  
ATOM   3136  CD1 ILE A 206      10.948  -0.173 -21.863  1.00  0.73           C  
ATOM   3137  H   ILE A 206      12.085   2.608 -19.392  1.00  0.73           H  
ATOM   3138  HA  ILE A 206      10.481   0.788 -17.876  1.00  0.73           H  
ATOM   3139  HB  ILE A 206      12.679   0.314 -19.894  1.00  0.73           H  
ATOM   3140 1HG1 ILE A 206       9.712  -0.047 -20.164  1.00  0.73           H  
ATOM   3141 2HG1 ILE A 206      10.529   1.463 -20.572  1.00  0.73           H  
ATOM   3142 1HG2 ILE A 206      11.888  -2.004 -19.966  1.00  0.73           H  
ATOM   3143 2HG2 ILE A 206      12.512  -1.592 -18.355  1.00  0.73           H  
ATOM   3144 3HG2 ILE A 206      10.756  -1.665 -18.635  1.00  0.73           H  
ATOM   3145 1HD1 ILE A 206      10.137   0.082 -22.544  1.00  0.73           H  
ATOM   3146 2HD1 ILE A 206      11.871   0.251 -22.235  1.00  0.73           H  
ATOM   3147 3HD1 ILE A 206      11.046  -1.254 -21.803  1.00  0.73           H  
ATOM   3148  N   ASN A 207      13.696   0.745 -17.165  1.00  0.69           N  
ATOM   3149  CA  ASN A 207      14.621   0.304 -16.144  1.00  0.69           C  
ATOM   3150  C   ASN A 207      14.207   0.853 -14.792  1.00  0.69           C  
ATOM   3151  O   ASN A 207      14.204   0.127 -13.795  1.00  0.69           O  
ATOM   3152  CB  ASN A 207      16.033   0.755 -16.470  1.00  0.69           C  
ATOM   3153  CG  ASN A 207      16.667  -0.020 -17.592  1.00  0.69           C  
ATOM   3154  OD1 ASN A 207      16.208  -1.114 -17.951  1.00  0.69           O  
ATOM   3155  ND2 ASN A 207      17.739   0.511 -18.130  1.00  0.69           N  
ATOM   3156  H   ASN A 207      14.030   1.319 -17.934  1.00  0.69           H  
ATOM   3157  HA  ASN A 207      14.590  -0.784 -16.088  1.00  0.69           H  
ATOM   3158 1HB  ASN A 207      16.008   1.811 -16.753  1.00  0.69           H  
ATOM   3159 2HB  ASN A 207      16.655   0.670 -15.582  1.00  0.69           H  
ATOM   3160 1HD2 ASN A 207      18.233   0.031 -18.855  1.00  0.69           H  
ATOM   3161 2HD2 ASN A 207      18.079   1.388 -17.799  1.00  0.69           H  
ATOM   3162  N   ARG A 208      13.793   2.121 -14.752  1.00  0.66           N  
ATOM   3163  CA  ARG A 208      13.387   2.701 -13.485  1.00  0.66           C  
ATOM   3164  C   ARG A 208      12.140   1.990 -12.957  1.00  0.66           C  
ATOM   3165  O   ARG A 208      12.031   1.717 -11.758  1.00  0.66           O  
ATOM   3166  CB  ARG A 208      13.140   4.192 -13.621  1.00  0.66           C  
ATOM   3167  CG  ARG A 208      14.381   5.033 -13.858  1.00  0.66           C  
ATOM   3168  CD  ARG A 208      14.044   6.445 -13.812  1.00  0.66           C  
ATOM   3169  NE  ARG A 208      15.135   7.313 -14.243  1.00  0.66           N  
ATOM   3170  CZ  ARG A 208      16.195   7.639 -13.489  1.00  0.66           C  
ATOM   3171  NH1 ARG A 208      16.332   7.123 -12.300  1.00  0.66           N  
ATOM   3172  NH2 ARG A 208      17.105   8.476 -13.950  1.00  0.66           N  
ATOM   3173  H   ARG A 208      13.800   2.693 -15.599  1.00  0.66           H  
ATOM   3174  HA  ARG A 208      14.194   2.563 -12.767  1.00  0.66           H  
ATOM   3175 1HB  ARG A 208      12.457   4.370 -14.453  1.00  0.66           H  
ATOM   3176 2HB  ARG A 208      12.661   4.559 -12.719  1.00  0.66           H  
ATOM   3177 1HG  ARG A 208      15.111   4.828 -13.074  1.00  0.66           H  
ATOM   3178 2HG  ARG A 208      14.812   4.807 -14.827  1.00  0.66           H  
ATOM   3179 1HD  ARG A 208      13.176   6.629 -14.435  1.00  0.66           H  
ATOM   3180 2HD  ARG A 208      13.801   6.694 -12.781  1.00  0.66           H  
ATOM   3181  HE  ARG A 208      15.065   7.730 -15.159  1.00  0.66           H  
ATOM   3182 1HH1 ARG A 208      15.641   6.471 -11.945  1.00  0.66           H  
ATOM   3183 2HH1 ARG A 208      17.129   7.370 -11.737  1.00  0.66           H  
ATOM   3184 1HH2 ARG A 208      17.002   8.878 -14.869  1.00  0.66           H  
ATOM   3185 2HH2 ARG A 208      17.900   8.718 -13.377  1.00  0.66           H  
ATOM   3186  N   TYR A 209      11.219   1.632 -13.857  1.00  0.65           N  
ATOM   3187  CA  TYR A 209      10.000   0.921 -13.484  1.00  0.65           C  
ATOM   3188  C   TYR A 209      10.338  -0.391 -12.817  1.00  0.65           C  
ATOM   3189  O   TYR A 209       9.869  -0.677 -11.712  1.00  0.65           O  
ATOM   3190  CB  TYR A 209       9.126   0.721 -14.731  1.00  0.65           C  
ATOM   3191  CG  TYR A 209       7.871  -0.067 -14.568  1.00  0.65           C  
ATOM   3192  CD1 TYR A 209       6.823   0.502 -13.930  1.00  0.65           C  
ATOM   3193  CD2 TYR A 209       7.746  -1.327 -15.127  1.00  0.65           C  
ATOM   3194  CE1 TYR A 209       5.625  -0.163 -13.805  1.00  0.65           C  
ATOM   3195  CE2 TYR A 209       6.541  -2.005 -15.016  1.00  0.65           C  
ATOM   3196  CZ  TYR A 209       5.477  -1.412 -14.349  1.00  0.65           C  
ATOM   3197  OH  TYR A 209       4.267  -2.056 -14.215  1.00  0.65           O  
ATOM   3198  H   TYR A 209      11.346   1.894 -14.835  1.00  0.65           H  
ATOM   3199  HA  TYR A 209       9.449   1.517 -12.759  1.00  0.65           H  
ATOM   3200 1HB  TYR A 209       8.855   1.695 -15.118  1.00  0.65           H  
ATOM   3201 2HB  TYR A 209       9.706   0.240 -15.499  1.00  0.65           H  
ATOM   3202  HD1 TYR A 209       6.954   1.482 -13.516  1.00  0.65           H  
ATOM   3203  HD2 TYR A 209       8.587  -1.777 -15.657  1.00  0.65           H  
ATOM   3204  HE1 TYR A 209       4.794   0.295 -13.279  1.00  0.65           H  
ATOM   3205  HE2 TYR A 209       6.427  -2.998 -15.454  1.00  0.65           H  
ATOM   3206  HH  TYR A 209       4.336  -2.972 -14.539  1.00  0.65           H  
ATOM   3207  N   LEU A 210      11.182  -1.180 -13.468  1.00  0.65           N  
ATOM   3208  CA  LEU A 210      11.532  -2.485 -12.943  1.00  0.65           C  
ATOM   3209  C   LEU A 210      12.299  -2.382 -11.621  1.00  0.65           C  
ATOM   3210  O   LEU A 210      12.050  -3.158 -10.689  1.00  0.65           O  
ATOM   3211  CB  LEU A 210      12.347  -3.219 -13.998  1.00  0.65           C  
ATOM   3212  CG  LEU A 210      11.541  -3.554 -15.269  1.00  0.65           C  
ATOM   3213  CD1 LEU A 210      12.467  -4.131 -16.317  1.00  0.65           C  
ATOM   3214  CD2 LEU A 210      10.407  -4.499 -14.917  1.00  0.65           C  
ATOM   3215  H   LEU A 210      11.559  -0.873 -14.368  1.00  0.65           H  
ATOM   3216  HA  LEU A 210      10.614  -3.038 -12.763  1.00  0.65           H  
ATOM   3217 1HB  LEU A 210      13.189  -2.583 -14.290  1.00  0.65           H  
ATOM   3218 2HB  LEU A 210      12.733  -4.143 -13.576  1.00  0.65           H  
ATOM   3219  HG  LEU A 210      11.117  -2.636 -15.676  1.00  0.65           H  
ATOM   3220 1HD1 LEU A 210      11.901  -4.346 -17.223  1.00  0.65           H  
ATOM   3221 2HD1 LEU A 210      13.251  -3.404 -16.541  1.00  0.65           H  
ATOM   3222 3HD1 LEU A 210      12.916  -5.048 -15.942  1.00  0.65           H  
ATOM   3223 1HD2 LEU A 210       9.829  -4.720 -15.815  1.00  0.65           H  
ATOM   3224 2HD2 LEU A 210      10.814  -5.425 -14.510  1.00  0.65           H  
ATOM   3225 3HD2 LEU A 210       9.762  -4.029 -14.178  1.00  0.65           H  
ATOM   3226  N   LYS A 211      13.197  -1.392 -11.514  1.00  0.66           N  
ATOM   3227  CA  LYS A 211      13.948  -1.191 -10.282  1.00  0.66           C  
ATOM   3228  C   LYS A 211      13.031  -0.762  -9.154  1.00  0.66           C  
ATOM   3229  O   LYS A 211      13.192  -1.210  -8.014  1.00  0.66           O  
ATOM   3230  CB  LYS A 211      15.055  -0.153 -10.464  1.00  0.66           C  
ATOM   3231  CG  LYS A 211      16.233  -0.617 -11.320  1.00  0.66           C  
ATOM   3232  CD  LYS A 211      17.273   0.484 -11.459  1.00  0.66           C  
ATOM   3233  CE  LYS A 211      18.449   0.036 -12.317  1.00  0.66           C  
ATOM   3234  NZ  LYS A 211      19.476   1.110 -12.456  1.00  0.66           N  
ATOM   3235  H   LYS A 211      13.381  -0.780 -12.311  1.00  0.66           H  
ATOM   3236  HA  LYS A 211      14.406  -2.139  -9.999  1.00  0.66           H  
ATOM   3237 1HB  LYS A 211      14.633   0.743 -10.927  1.00  0.66           H  
ATOM   3238 2HB  LYS A 211      15.444   0.133  -9.502  1.00  0.66           H  
ATOM   3239 1HG  LYS A 211      16.697  -1.483 -10.848  1.00  0.66           H  
ATOM   3240 2HG  LYS A 211      15.883  -0.912 -12.303  1.00  0.66           H  
ATOM   3241 1HD  LYS A 211      16.806   1.356 -11.924  1.00  0.66           H  
ATOM   3242 2HD  LYS A 211      17.636   0.771 -10.473  1.00  0.66           H  
ATOM   3243 1HE  LYS A 211      18.909  -0.839 -11.863  1.00  0.66           H  
ATOM   3244 2HE  LYS A 211      18.081  -0.232 -13.310  1.00  0.66           H  
ATOM   3245 1HZ  LYS A 211      20.237   0.778 -13.030  1.00  0.66           H  
ATOM   3246 2HZ  LYS A 211      19.060   1.922 -12.886  1.00  0.66           H  
ATOM   3247 3HZ  LYS A 211      19.829   1.358 -11.542  1.00  0.66           H  
ATOM   3248  N   THR A 212      12.041   0.075  -9.477  1.00  0.68           N  
ATOM   3249  CA  THR A 212      11.119   0.555  -8.474  1.00  0.68           C  
ATOM   3250  C   THR A 212      10.305  -0.623  -7.967  1.00  0.68           C  
ATOM   3251  O   THR A 212      10.092  -0.758  -6.765  1.00  0.68           O  
ATOM   3252  CB  THR A 212      10.157   1.609  -9.007  1.00  0.68           C  
ATOM   3253  OG1 THR A 212      10.863   2.699  -9.553  1.00  0.68           O  
ATOM   3254  CG2 THR A 212       9.406   2.124  -7.824  1.00  0.68           C  
ATOM   3255  H   THR A 212      11.955   0.427 -10.428  1.00  0.68           H  
ATOM   3256  HA  THR A 212      11.683   0.977  -7.645  1.00  0.68           H  
ATOM   3257  HB  THR A 212       9.489   1.191  -9.754  1.00  0.68           H  
ATOM   3258  HG1 THR A 212      11.331   2.401 -10.367  1.00  0.68           H  
ATOM   3259 1HG2 THR A 212       8.744   2.895  -8.127  1.00  0.68           H  
ATOM   3260 2HG2 THR A 212       8.854   1.314  -7.368  1.00  0.68           H  
ATOM   3261 3HG2 THR A 212      10.114   2.532  -7.112  1.00  0.68           H  
ATOM   3262  N   ILE A 213       9.865  -1.495  -8.878  1.00  0.73           N  
ATOM   3263  CA  ILE A 213       9.079  -2.641  -8.457  1.00  0.73           C  
ATOM   3264  C   ILE A 213       9.874  -3.502  -7.509  1.00  0.73           C  
ATOM   3265  O   ILE A 213       9.357  -3.912  -6.467  1.00  0.73           O  
ATOM   3266  CB  ILE A 213       8.641  -3.508  -9.649  1.00  0.73           C  
ATOM   3267  CG1 ILE A 213       7.623  -2.754 -10.460  1.00  0.73           C  
ATOM   3268  CG2 ILE A 213       8.090  -4.814  -9.148  1.00  0.73           C  
ATOM   3269  CD1 ILE A 213       7.328  -3.350 -11.778  1.00  0.73           C  
ATOM   3270  H   ILE A 213      10.053  -1.335  -9.869  1.00  0.73           H  
ATOM   3271  HA  ILE A 213       8.192  -2.287  -7.941  1.00  0.73           H  
ATOM   3272  HB  ILE A 213       9.497  -3.695 -10.296  1.00  0.73           H  
ATOM   3273 1HG1 ILE A 213       6.695  -2.696  -9.891  1.00  0.73           H  
ATOM   3274 2HG1 ILE A 213       7.988  -1.765 -10.621  1.00  0.73           H  
ATOM   3275 1HG2 ILE A 213       7.786  -5.428  -9.993  1.00  0.73           H  
ATOM   3276 2HG2 ILE A 213       8.862  -5.331  -8.585  1.00  0.73           H  
ATOM   3277 3HG2 ILE A 213       7.230  -4.627  -8.503  1.00  0.73           H  
ATOM   3278 1HD1 ILE A 213       6.597  -2.740 -12.264  1.00  0.73           H  
ATOM   3279 2HD1 ILE A 213       8.236  -3.384 -12.373  1.00  0.73           H  
ATOM   3280 3HD1 ILE A 213       6.936  -4.354 -11.652  1.00  0.73           H  
ATOM   3281  N   ALA A 214      11.134  -3.766  -7.836  1.00  0.84           N  
ATOM   3282  CA  ALA A 214      11.958  -4.556  -6.941  1.00  0.84           C  
ATOM   3283  C   ALA A 214      12.091  -3.871  -5.575  1.00  0.84           C  
ATOM   3284  O   ALA A 214      11.988  -4.521  -4.525  1.00  0.84           O  
ATOM   3285  CB  ALA A 214      13.325  -4.752  -7.567  1.00  0.84           C  
ATOM   3286  H   ALA A 214      11.517  -3.423  -8.721  1.00  0.84           H  
ATOM   3287  HA  ALA A 214      11.479  -5.522  -6.795  1.00  0.84           H  
ATOM   3288 1HB  ALA A 214      13.944  -5.359  -6.911  1.00  0.84           H  
ATOM   3289 2HB  ALA A 214      13.214  -5.249  -8.530  1.00  0.84           H  
ATOM   3290 3HB  ALA A 214      13.794  -3.779  -7.714  1.00  0.84           H  
ATOM   3291  N   ALA A 215      12.270  -2.543  -5.592  1.00  1.06           N  
ATOM   3292  CA  ALA A 215      12.409  -1.756  -4.374  1.00  1.06           C  
ATOM   3293  C   ALA A 215      11.169  -1.838  -3.494  1.00  1.06           C  
ATOM   3294  O   ALA A 215      11.269  -1.817  -2.264  1.00  1.06           O  
ATOM   3295  CB  ALA A 215      12.691  -0.314  -4.707  1.00  1.06           C  
ATOM   3296  H   ALA A 215      12.354  -2.063  -6.488  1.00  1.06           H  
ATOM   3297  HA  ALA A 215      13.252  -2.162  -3.822  1.00  1.06           H  
ATOM   3298 1HB  ALA A 215      12.839   0.232  -3.787  1.00  1.06           H  
ATOM   3299 2HB  ALA A 215      13.585  -0.259  -5.313  1.00  1.06           H  
ATOM   3300 3HB  ALA A 215      11.861   0.112  -5.254  1.00  1.06           H  
ATOM   3301  N   ILE A 216      10.001  -1.908  -4.124  1.00  1.47           N  
ATOM   3302  CA  ILE A 216       8.748  -2.018  -3.405  1.00  1.47           C  
ATOM   3303  C   ILE A 216       8.535  -3.440  -2.885  1.00  1.47           C  
ATOM   3304  O   ILE A 216       8.228  -3.648  -1.709  1.00  1.47           O  
ATOM   3305  CB  ILE A 216       7.567  -1.615  -4.307  1.00  1.47           C  
ATOM   3306  CG1 ILE A 216       7.649  -0.129  -4.672  1.00  1.47           C  
ATOM   3307  CG2 ILE A 216       6.272  -1.903  -3.615  1.00  1.47           C  
ATOM   3308  CD1 ILE A 216       6.694   0.281  -5.783  1.00  1.47           C  
ATOM   3309  H   ILE A 216       9.991  -1.865  -5.143  1.00  1.47           H  
ATOM   3310  HA  ILE A 216       8.778  -1.344  -2.552  1.00  1.47           H  
ATOM   3311  HB  ILE A 216       7.617  -2.183  -5.240  1.00  1.47           H  
ATOM   3312 1HG1 ILE A 216       7.416   0.461  -3.791  1.00  1.47           H  
ATOM   3313 2HG1 ILE A 216       8.660   0.099  -4.980  1.00  1.47           H  
ATOM   3314 1HG2 ILE A 216       5.454  -1.622  -4.259  1.00  1.47           H  
ATOM   3315 2HG2 ILE A 216       6.211  -2.966  -3.387  1.00  1.47           H  
ATOM   3316 3HG2 ILE A 216       6.224  -1.328  -2.692  1.00  1.47           H  
ATOM   3317 1HD1 ILE A 216       6.815   1.336  -5.981  1.00  1.47           H  
ATOM   3318 2HD1 ILE A 216       6.922  -0.286  -6.688  1.00  1.47           H  
ATOM   3319 3HD1 ILE A 216       5.669   0.083  -5.483  1.00  1.47           H  
ATOM   3320  N   ASN A 217       8.735  -4.432  -3.756  1.00  2.15           N  
ATOM   3321  CA  ASN A 217       8.509  -5.829  -3.404  1.00  2.15           C  
ATOM   3322  C   ASN A 217       9.386  -6.336  -2.268  1.00  2.15           C  
ATOM   3323  O   ASN A 217       8.944  -7.161  -1.473  1.00  2.15           O  
ATOM   3324  CB  ASN A 217       8.675  -6.728  -4.609  1.00  2.15           C  
ATOM   3325  CG  ASN A 217       7.520  -6.633  -5.577  1.00  2.15           C  
ATOM   3326  OD1 ASN A 217       6.439  -6.124  -5.249  1.00  2.15           O  
ATOM   3327  ND2 ASN A 217       7.711  -7.160  -6.758  1.00  2.15           N  
ATOM   3328  H   ASN A 217       9.025  -4.209  -4.704  1.00  2.15           H  
ATOM   3329  HA  ASN A 217       7.476  -5.920  -3.064  1.00  2.15           H  
ATOM   3330 1HB  ASN A 217       9.595  -6.453  -5.134  1.00  2.15           H  
ATOM   3331 2HB  ASN A 217       8.781  -7.761  -4.280  1.00  2.15           H  
ATOM   3332 1HD2 ASN A 217       6.969  -7.159  -7.429  1.00  2.15           H  
ATOM   3333 2HD2 ASN A 217       8.591  -7.575  -6.982  1.00  2.15           H  
ATOM   3334  N   GLN A 218      10.611  -5.824  -2.136  1.00  3.19           N  
ATOM   3335  CA  GLN A 218      11.474  -6.304  -1.054  1.00  3.19           C  
ATOM   3336  C   GLN A 218      10.856  -6.018   0.326  1.00  3.19           C  
ATOM   3337  O   GLN A 218      11.257  -6.627   1.320  1.00  3.19           O  
ATOM   3338  CB  GLN A 218      12.856  -5.640  -1.091  1.00  3.19           C  
ATOM   3339  CG  GLN A 218      12.832  -4.223  -0.625  1.00  3.19           C  
ATOM   3340  CD  GLN A 218      14.141  -3.475  -0.751  1.00  3.19           C  
ATOM   3341  OE1 GLN A 218      15.237  -3.976  -0.462  1.00  3.19           O  
ATOM   3342  NE2 GLN A 218      14.013  -2.229  -1.176  1.00  3.19           N  
ATOM   3343  H   GLN A 218      10.968  -5.156  -2.819  1.00  3.19           H  
ATOM   3344  HA  GLN A 218      11.595  -7.379  -1.159  1.00  3.19           H  
ATOM   3345 1HB  GLN A 218      13.552  -6.201  -0.471  1.00  3.19           H  
ATOM   3346 2HB  GLN A 218      13.235  -5.646  -2.115  1.00  3.19           H  
ATOM   3347 1HG  GLN A 218      12.087  -3.719  -1.199  1.00  3.19           H  
ATOM   3348 2HG  GLN A 218      12.554  -4.212   0.425  1.00  3.19           H  
ATOM   3349 1HE2 GLN A 218      14.813  -1.644  -1.290  1.00  3.19           H  
ATOM   3350 2HE2 GLN A 218      13.072  -1.894  -1.396  1.00  3.19           H  
ATOM   3351  N   GLY A 219       9.904  -5.073   0.404  1.00  4.58           N  
ATOM   3352  CA  GLY A 219       9.276  -4.710   1.665  1.00  4.58           C  
ATOM   3353  C   GLY A 219       7.991  -5.491   1.975  1.00  4.58           C  
ATOM   3354  O   GLY A 219       7.339  -5.212   2.987  1.00  4.58           O  
ATOM   3355  H   GLY A 219       9.572  -4.604  -0.441  1.00  4.58           H  
ATOM   3356 1HA  GLY A 219       9.991  -4.858   2.472  1.00  4.58           H  
ATOM   3357 2HA  GLY A 219       9.048  -3.645   1.642  1.00  4.58           H  
ATOM   3358  N   SER A 220       7.615  -6.448   1.120  1.00  6.10           N  
ATOM   3359  CA  SER A 220       6.374  -7.189   1.332  1.00  6.10           C  
ATOM   3360  C   SER A 220       6.364  -8.536   0.614  1.00  6.10           C  
ATOM   3361  O   SER A 220       6.549  -9.574   1.253  1.00  6.10           O  
ATOM   3362  OXT SER A 220       5.817  -8.599  -0.487  1.00  6.10           O  
ATOM   3363  CB  SER A 220       5.190  -6.364   0.861  1.00  6.10           C  
ATOM   3364  OG  SER A 220       3.990  -7.069   1.030  1.00  6.10           O  
ATOM   3365  H   SER A 220       8.186  -6.655   0.299  1.00  6.10           H  
ATOM   3366  HA  SER A 220       6.267  -7.377   2.401  1.00  6.10           H  
ATOM   3367 1HB  SER A 220       5.148  -5.429   1.420  1.00  6.10           H  
ATOM   3368 2HB  SER A 220       5.325  -6.110  -0.191  1.00  6.10           H  
ATOM   3369  HG  SER A 220       3.938  -7.279   1.967  1.00  6.10           H  
TER    3370
ENDMDL

