REMARK ID 643813 DOMAINID 637394 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -0.532   1.703   0.284  1.00  5.64           N  
ATOM      2  CA  GLU A   1       0.822   1.598  -0.244  1.00  5.64           C  
ATOM      3  C   GLU A   1       1.503   2.960  -0.171  1.00  5.64           C  
ATOM      4  O   GLU A   1       1.708   3.502   0.915  1.00  5.64           O  
ATOM      5  CB  GLU A   1       0.799   1.070  -1.688  1.00  5.64           C  
ATOM      6  CG  GLU A   1       0.329  -0.375  -1.831  1.00  5.64           C  
ATOM      7  CD  GLU A   1       0.280  -0.847  -3.273  1.00  5.64           C  
ATOM      8  OE1 GLU A   1       0.538  -0.057  -4.151  1.00  5.64           O  
ATOM      9  OE2 GLU A   1      -0.022  -1.998  -3.490  1.00  5.64           O  
ATOM     10 1H   GLU A   1      -1.042   0.857   0.079  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -0.493   1.841   1.283  1.00  5.64           H  
ATOM     12 3H   GLU A   1      -0.997   2.491  -0.146  1.00  5.64           H  
ATOM     13  HA  GLU A   1       1.387   0.901   0.374  1.00  5.64           H  
ATOM     14 1HB  GLU A   1       0.145   1.695  -2.298  1.00  5.64           H  
ATOM     15 2HB  GLU A   1       1.802   1.116  -2.113  1.00  5.64           H  
ATOM     16 1HG  GLU A   1       1.007  -1.020  -1.273  1.00  5.64           H  
ATOM     17 2HG  GLU A   1      -0.662  -0.468  -1.389  1.00  5.64           H  
ATOM     18  N   ASN A   2       1.866   3.515  -1.322  1.00  4.93           N  
ATOM     19  CA  ASN A   2       2.487   4.834  -1.364  1.00  4.93           C  
ATOM     20  C   ASN A   2       1.474   5.883  -0.943  1.00  4.93           C  
ATOM     21  O   ASN A   2       0.283   5.750  -1.223  1.00  4.93           O  
ATOM     22  CB  ASN A   2       3.049   5.167  -2.732  1.00  4.93           C  
ATOM     23  CG  ASN A   2       4.011   6.353  -2.677  1.00  4.93           C  
ATOM     24  OD1 ASN A   2       3.630   7.532  -2.722  1.00  4.93           O  
ATOM     25  ND2 ASN A   2       5.282   6.043  -2.578  1.00  4.93           N  
ATOM     26  H   ASN A   2       1.699   3.031  -2.194  1.00  4.93           H  
ATOM     27  HA  ASN A   2       3.303   4.862  -0.640  1.00  4.93           H  
ATOM     28 1HB  ASN A   2       3.574   4.301  -3.136  1.00  4.93           H  
ATOM     29 2HB  ASN A   2       2.232   5.407  -3.414  1.00  4.93           H  
ATOM     30 1HD2 ASN A   2       5.974   6.768  -2.538  1.00  4.93           H  
ATOM     31 2HD2 ASN A   2       5.563   5.083  -2.545  1.00  4.93           H  
ATOM     32  N   VAL A   3       1.949   6.920  -0.274  1.00  4.15           N  
ATOM     33  CA  VAL A   3       1.114   8.030   0.166  1.00  4.15           C  
ATOM     34  C   VAL A   3       0.537   8.896  -0.967  1.00  4.15           C  
ATOM     35  O   VAL A   3      -0.445   9.612  -0.766  1.00  4.15           O  
ATOM     36  CB  VAL A   3       1.937   8.919   1.111  1.00  4.15           C  
ATOM     37  CG1 VAL A   3       2.366   8.109   2.321  1.00  4.15           C  
ATOM     38  CG2 VAL A   3       3.176   9.450   0.375  1.00  4.15           C  
ATOM     39  H   VAL A   3       2.937   6.949  -0.067  1.00  4.15           H  
ATOM     40  HA  VAL A   3       0.279   7.609   0.729  1.00  4.15           H  
ATOM     41  HB  VAL A   3       1.324   9.750   1.458  1.00  4.15           H  
ATOM     42 1HG1 VAL A   3       2.945   8.740   2.997  1.00  4.15           H  
ATOM     43 2HG1 VAL A   3       1.482   7.736   2.840  1.00  4.15           H  
ATOM     44 3HG1 VAL A   3       2.978   7.266   1.995  1.00  4.15           H  
ATOM     45 1HG2 VAL A   3       3.757  10.073   1.052  1.00  4.15           H  
ATOM     46 2HG2 VAL A   3       3.787   8.613   0.037  1.00  4.15           H  
ATOM     47 3HG2 VAL A   3       2.880  10.046  -0.482  1.00  4.15           H  
ATOM     48  N   LEU A   4       1.164   8.874  -2.141  1.00  3.42           N  
ATOM     49  CA  LEU A   4       0.708   9.689  -3.256  1.00  3.42           C  
ATOM     50  C   LEU A   4      -0.670   9.326  -3.795  1.00  3.42           C  
ATOM     51  O   LEU A   4      -0.946   8.182  -4.164  1.00  3.42           O  
ATOM     52  CB  LEU A   4       1.732   9.635  -4.390  1.00  3.42           C  
ATOM     53  CG  LEU A   4       1.405  10.478  -5.626  1.00  3.42           C  
ATOM     54  CD1 LEU A   4       1.382  11.925  -5.258  1.00  3.42           C  
ATOM     55  CD2 LEU A   4       2.464  10.241  -6.672  1.00  3.42           C  
ATOM     56  H   LEU A   4       1.976   8.278  -2.272  1.00  3.42           H  
ATOM     57  HA  LEU A   4       0.660  10.718  -2.907  1.00  3.42           H  
ATOM     58 1HB  LEU A   4       2.695   9.967  -4.005  1.00  3.42           H  
ATOM     59 2HB  LEU A   4       1.833   8.598  -4.712  1.00  3.42           H  
ATOM     60  HG  LEU A   4       0.425  10.202  -6.023  1.00  3.42           H  
ATOM     61 1HD1 LEU A   4       1.162  12.500  -6.147  1.00  3.42           H  
ATOM     62 2HD1 LEU A   4       0.618  12.108  -4.509  1.00  3.42           H  
ATOM     63 3HD1 LEU A   4       2.347  12.203  -4.864  1.00  3.42           H  
ATOM     64 1HD2 LEU A   4       2.243  10.841  -7.552  1.00  3.42           H  
ATOM     65 2HD2 LEU A   4       3.440  10.528  -6.278  1.00  3.42           H  
ATOM     66 3HD2 LEU A   4       2.472   9.186  -6.939  1.00  3.42           H  
ATOM     67  N   LYS A   5      -1.518  10.340  -3.885  1.00  2.81           N  
ATOM     68  CA  LYS A   5      -2.863  10.215  -4.413  1.00  2.81           C  
ATOM     69  C   LYS A   5      -2.985  11.123  -5.619  1.00  2.81           C  
ATOM     70  O   LYS A   5      -2.266  12.117  -5.723  1.00  2.81           O  
ATOM     71  CB  LYS A   5      -3.892  10.592  -3.353  1.00  2.81           C  
ATOM     72  CG  LYS A   5      -3.894   9.668  -2.138  1.00  2.81           C  
ATOM     73  CD  LYS A   5      -4.946  10.074  -1.124  1.00  2.81           C  
ATOM     74  CE  LYS A   5      -4.911   9.166   0.096  1.00  2.81           C  
ATOM     75  NZ  LYS A   5      -5.933   9.556   1.108  1.00  2.81           N  
ATOM     76  H   LYS A   5      -1.213  11.242  -3.552  1.00  2.81           H  
ATOM     77  HA  LYS A   5      -3.032   9.188  -4.733  1.00  2.81           H  
ATOM     78 1HB  LYS A   5      -3.698  11.606  -3.003  1.00  2.81           H  
ATOM     79 2HB  LYS A   5      -4.889  10.584  -3.793  1.00  2.81           H  
ATOM     80 1HG  LYS A   5      -4.079   8.643  -2.460  1.00  2.81           H  
ATOM     81 2HG  LYS A   5      -2.916   9.702  -1.657  1.00  2.81           H  
ATOM     82 1HD  LYS A   5      -4.764  11.101  -0.807  1.00  2.81           H  
ATOM     83 2HD  LYS A   5      -5.936  10.021  -1.578  1.00  2.81           H  
ATOM     84 1HE  LYS A   5      -5.097   8.140  -0.219  1.00  2.81           H  
ATOM     85 2HE  LYS A   5      -3.921   9.221   0.551  1.00  2.81           H  
ATOM     86 1HZ  LYS A   5      -5.878   8.932   1.900  1.00  2.81           H  
ATOM     87 2HZ  LYS A   5      -5.760  10.504   1.413  1.00  2.81           H  
ATOM     88 3HZ  LYS A   5      -6.853   9.497   0.697  1.00  2.81           H  
ATOM     89  N   CYS A   6      -3.876  10.797  -6.540  1.00  2.34           N  
ATOM     90  CA  CYS A   6      -4.083  11.667  -7.680  1.00  2.34           C  
ATOM     91  C   CYS A   6      -4.735  12.965  -7.199  1.00  2.34           C  
ATOM     92  O   CYS A   6      -5.698  12.902  -6.434  1.00  2.34           O  
ATOM     93  CB  CYS A   6      -4.981  11.008  -8.727  1.00  2.34           C  
ATOM     94  SG  CYS A   6      -5.147  11.970 -10.240  1.00  2.34           S  
ATOM     95  H   CYS A   6      -4.435   9.960  -6.438  1.00  2.34           H  
ATOM     96  HA  CYS A   6      -3.116  11.873  -8.133  1.00  2.34           H  
ATOM     97 1HB  CYS A   6      -4.587  10.030  -8.990  1.00  2.34           H  
ATOM     98 2HB  CYS A   6      -5.979  10.857  -8.311  1.00  2.34           H  
ATOM     99  N   PRO A   7      -4.245  14.162  -7.570  1.00  2.02           N  
ATOM    100  CA  PRO A   7      -4.780  15.451  -7.159  1.00  2.02           C  
ATOM    101  C   PRO A   7      -6.195  15.753  -7.666  1.00  2.02           C  
ATOM    102  O   PRO A   7      -6.837  16.677  -7.164  1.00  2.02           O  
ATOM    103  CB  PRO A   7      -3.762  16.440  -7.739  1.00  2.02           C  
ATOM    104  CG  PRO A   7      -3.119  15.713  -8.886  1.00  2.02           C  
ATOM    105  CD  PRO A   7      -3.067  14.270  -8.451  1.00  2.02           C  
ATOM    106  HA  PRO A   7      -4.763  15.495  -6.060  1.00  2.02           H  
ATOM    107 1HB  PRO A   7      -4.279  17.360  -8.052  1.00  2.02           H  
ATOM    108 2HB  PRO A   7      -3.042  16.727  -6.960  1.00  2.02           H  
ATOM    109 1HG  PRO A   7      -3.713  15.849  -9.801  1.00  2.02           H  
ATOM    110 2HG  PRO A   7      -2.122  16.132  -9.091  1.00  2.02           H  
ATOM    111 1HD  PRO A   7      -3.176  13.685  -9.339  1.00  2.02           H  
ATOM    112 2HD  PRO A   7      -2.140  14.038  -7.899  1.00  2.02           H  
ATOM    113  N   THR A   8      -6.677  15.015  -8.668  1.00  1.80           N  
ATOM    114  CA  THR A   8      -8.001  15.303  -9.200  1.00  1.80           C  
ATOM    115  C   THR A   8      -9.040  14.202  -8.877  1.00  1.80           C  
ATOM    116  O   THR A   8      -8.708  13.013  -8.817  1.00  1.80           O  
ATOM    117  CB  THR A   8      -7.880  15.509 -10.720  1.00  1.80           C  
ATOM    118  OG1 THR A   8      -7.339  14.344 -11.309  1.00  1.80           O  
ATOM    119  CG2 THR A   8      -6.973  16.672 -11.018  1.00  1.80           C  
ATOM    120  H   THR A   8      -6.135  14.258  -9.057  1.00  1.80           H  
ATOM    121  HA  THR A   8      -8.320  16.239  -8.761  1.00  1.80           H  
ATOM    122  HB  THR A   8      -8.856  15.693 -11.151  1.00  1.80           H  
ATOM    123  HG1 THR A   8      -7.874  13.587 -11.063  1.00  1.80           H  
ATOM    124 1HG2 THR A   8      -6.891  16.802 -12.096  1.00  1.80           H  
ATOM    125 2HG2 THR A   8      -7.387  17.575 -10.571  1.00  1.80           H  
ATOM    126 3HG2 THR A   8      -5.989  16.481 -10.602  1.00  1.80           H  
ATOM    127  N   PRO A   9     -10.324  14.576  -8.702  1.00  1.67           N  
ATOM    128  CA  PRO A   9     -11.412  13.681  -8.379  1.00  1.67           C  
ATOM    129  C   PRO A   9     -11.715  12.755  -9.524  1.00  1.67           C  
ATOM    130  O   PRO A   9     -11.491  13.084 -10.687  1.00  1.67           O  
ATOM    131  CB  PRO A   9     -12.576  14.643  -8.096  1.00  1.67           C  
ATOM    132  CG  PRO A   9     -12.239  15.902  -8.857  1.00  1.67           C  
ATOM    133  CD  PRO A   9     -10.730  16.001  -8.804  1.00  1.67           C  
ATOM    134  HA  PRO A   9     -11.151  13.108  -7.478  1.00  1.67           H  
ATOM    135 1HB  PRO A   9     -13.523  14.189  -8.430  1.00  1.67           H  
ATOM    136 2HB  PRO A   9     -12.670  14.812  -7.013  1.00  1.67           H  
ATOM    137 1HG  PRO A   9     -12.620  15.830  -9.887  1.00  1.67           H  
ATOM    138 2HG  PRO A   9     -12.739  16.767  -8.395  1.00  1.67           H  
ATOM    139 1HD  PRO A   9     -10.391  16.473  -9.725  1.00  1.67           H  
ATOM    140 2HD  PRO A   9     -10.420  16.560  -7.903  1.00  1.67           H  
ATOM    141  N   GLY A  10     -12.210  11.575  -9.185  1.00  1.59           N  
ATOM    142  CA  GLY A  10     -12.622  10.586 -10.171  1.00  1.59           C  
ATOM    143  C   GLY A  10     -11.442   9.769 -10.684  1.00  1.59           C  
ATOM    144  O   GLY A  10     -11.625   8.832 -11.461  1.00  1.59           O  
ATOM    145  H   GLY A  10     -12.336  11.359  -8.206  1.00  1.59           H  
ATOM    146 1HA  GLY A  10     -13.364   9.921  -9.729  1.00  1.59           H  
ATOM    147 2HA  GLY A  10     -13.102  11.093 -11.007  1.00  1.59           H  
ATOM    148  N   CYS A  11     -10.238  10.107 -10.230  1.00  1.54           N  
ATOM    149  CA  CYS A  11      -9.038   9.439 -10.679  1.00  1.54           C  
ATOM    150  C   CYS A  11      -8.442   8.557  -9.592  1.00  1.54           C  
ATOM    151  O   CYS A  11      -8.690   8.769  -8.403  1.00  1.54           O  
ATOM    152  CB  CYS A  11      -8.043  10.486 -11.078  1.00  1.54           C  
ATOM    153  SG  CYS A  11      -8.601  11.577 -12.383  1.00  1.54           S  
ATOM    154  H   CYS A  11     -10.118  10.904  -9.599  1.00  1.54           H  
ATOM    155  HA  CYS A  11      -9.281   8.821 -11.541  1.00  1.54           H  
ATOM    156 1HB  CYS A  11      -7.836  11.093 -10.209  1.00  1.54           H  
ATOM    157 2HB  CYS A  11      -7.115  10.011 -11.395  1.00  1.54           H  
ATOM    158  HG  CYS A  11      -9.674  12.064 -11.723  1.00  1.54           H  
ATOM    159  N   THR A  12      -7.643   7.582  -9.999  1.00  1.51           N  
ATOM    160  CA  THR A  12      -6.967   6.692  -9.068  1.00  1.51           C  
ATOM    161  C   THR A  12      -5.476   7.041  -9.037  1.00  1.51           C  
ATOM    162  O   THR A  12      -4.853   7.198 -10.086  1.00  1.51           O  
ATOM    163  CB  THR A  12      -7.181   5.213  -9.473  1.00  1.51           C  
ATOM    164  OG1 THR A  12      -8.581   4.924  -9.488  1.00  1.51           O  
ATOM    165  CG2 THR A  12      -6.530   4.279  -8.471  1.00  1.51           C  
ATOM    166  H   THR A  12      -7.495   7.458 -10.991  1.00  1.51           H  
ATOM    167  HA  THR A  12      -7.377   6.841  -8.068  1.00  1.51           H  
ATOM    168  HB  THR A  12      -6.761   5.037 -10.464  1.00  1.51           H  
ATOM    169  HG1 THR A  12      -8.710   3.978  -9.613  1.00  1.51           H  
ATOM    170 1HG2 THR A  12      -6.702   3.243  -8.772  1.00  1.51           H  
ATOM    171 2HG2 THR A  12      -5.494   4.458  -8.436  1.00  1.51           H  
ATOM    172 3HG2 THR A  12      -6.959   4.446  -7.485  1.00  1.51           H  
ATOM    173  N   GLY A  13      -4.893   7.134  -7.833  1.00  1.51           N  
ATOM    174  CA  GLY A  13      -3.468   7.470  -7.655  1.00  1.51           C  
ATOM    175  C   GLY A  13      -2.534   6.540  -8.422  1.00  1.51           C  
ATOM    176  O   GLY A  13      -1.480   6.953  -8.898  1.00  1.51           O  
ATOM    177  H   GLY A  13      -5.469   6.978  -7.017  1.00  1.51           H  
ATOM    178 1HA  GLY A  13      -3.287   8.490  -7.978  1.00  1.51           H  
ATOM    179 2HA  GLY A  13      -3.218   7.431  -6.594  1.00  1.51           H  
ATOM    180  N   GLN A  14      -2.960   5.301  -8.609  1.00  1.57           N  
ATOM    181  CA  GLN A  14      -2.206   4.278  -9.320  1.00  1.57           C  
ATOM    182  C   GLN A  14      -1.927   4.669 -10.768  1.00  1.57           C  
ATOM    183  O   GLN A  14      -0.971   4.181 -11.371  1.00  1.57           O  
ATOM    184  CB  GLN A  14      -2.990   2.966  -9.335  1.00  1.57           C  
ATOM    185  CG  GLN A  14      -3.141   2.294  -7.985  1.00  1.57           C  
ATOM    186  CD  GLN A  14      -4.013   1.048  -8.060  1.00  1.57           C  
ATOM    187  OE1 GLN A  14      -4.825   0.893  -8.981  1.00  1.57           O  
ATOM    188  NE2 GLN A  14      -3.849   0.148  -7.095  1.00  1.57           N  
ATOM    189  H   GLN A  14      -3.845   5.050  -8.206  1.00  1.57           H  
ATOM    190  HA  GLN A  14      -1.254   4.132  -8.811  1.00  1.57           H  
ATOM    191 1HB  GLN A  14      -3.979   3.139  -9.749  1.00  1.57           H  
ATOM    192 2HB  GLN A  14      -2.487   2.261  -9.996  1.00  1.57           H  
ATOM    193 1HG  GLN A  14      -2.154   2.001  -7.624  1.00  1.57           H  
ATOM    194 2HG  GLN A  14      -3.600   2.995  -7.289  1.00  1.57           H  
ATOM    195 1HE2 GLN A  14      -4.394  -0.692  -7.096  1.00  1.57           H  
ATOM    196 2HE2 GLN A  14      -3.177   0.307  -6.368  1.00  1.57           H  
ATOM    197  N   GLY A  15      -2.794   5.502 -11.351  1.00  1.69           N  
ATOM    198  CA  GLY A  15      -2.633   5.906 -12.736  1.00  1.69           C  
ATOM    199  C   GLY A  15      -1.806   7.184 -12.892  1.00  1.69           C  
ATOM    200  O   GLY A  15      -1.608   7.648 -14.011  1.00  1.69           O  
ATOM    201  H   GLY A  15      -3.556   5.912 -10.815  1.00  1.69           H  
ATOM    202 1HA  GLY A  15      -2.164   5.098 -13.295  1.00  1.69           H  
ATOM    203 2HA  GLY A  15      -3.619   6.063 -13.172  1.00  1.69           H  
ATOM    204  N   HIS A  16      -1.341   7.760 -11.785  1.00  1.91           N  
ATOM    205  CA  HIS A  16      -0.591   9.013 -11.817  1.00  1.91           C  
ATOM    206  C   HIS A  16       0.797   8.851 -12.435  1.00  1.91           C  
ATOM    207  O   HIS A  16       1.490   7.860 -12.187  1.00  1.91           O  
ATOM    208  CB  HIS A  16      -0.534   9.596 -10.389  1.00  1.91           C  
ATOM    209  CG  HIS A  16       0.016  10.975 -10.284  1.00  1.91           C  
ATOM    210  ND1 HIS A  16       1.353  11.238 -10.204  1.00  1.91           N  
ATOM    211  CD2 HIS A  16      -0.601  12.167 -10.280  1.00  1.91           C  
ATOM    212  CE1 HIS A  16       1.539  12.535 -10.143  1.00  1.91           C  
ATOM    213  NE2 HIS A  16       0.358  13.123 -10.201  1.00  1.91           N  
ATOM    214  H   HIS A  16      -1.503   7.330 -10.874  1.00  1.91           H  
ATOM    215  HA  HIS A  16      -1.122   9.732 -12.432  1.00  1.91           H  
ATOM    216 1HB  HIS A  16      -1.534   9.591  -9.953  1.00  1.91           H  
ATOM    217 2HB  HIS A  16       0.086   8.947  -9.769  1.00  1.91           H  
ATOM    218  HD1 HIS A  16       2.083  10.537 -10.145  1.00  1.91           H  
ATOM    219  HD2 HIS A  16      -1.628  12.455 -10.344  1.00  1.91           H  
ATOM    220  HE1 HIS A  16       2.546  12.944 -10.077  1.00  1.91           H  
ATOM    221  N   VAL A  17       1.231   9.837 -13.228  1.00  2.25           N  
ATOM    222  CA  VAL A  17       2.586   9.774 -13.763  1.00  2.25           C  
ATOM    223  C   VAL A  17       3.528  10.299 -12.706  1.00  2.25           C  
ATOM    224  O   VAL A  17       3.495  11.479 -12.359  1.00  2.25           O  
ATOM    225  CB  VAL A  17       2.729  10.621 -15.032  1.00  2.25           C  
ATOM    226  CG1 VAL A  17       4.166  10.570 -15.527  1.00  2.25           C  
ATOM    227  CG2 VAL A  17       1.769  10.112 -16.081  1.00  2.25           C  
ATOM    228  H   VAL A  17       0.629  10.633 -13.453  1.00  2.25           H  
ATOM    229  HA  VAL A  17       2.837   8.737 -13.987  1.00  2.25           H  
ATOM    230  HB  VAL A  17       2.493  11.662 -14.797  1.00  2.25           H  
ATOM    231 1HG1 VAL A  17       4.263  11.185 -16.421  1.00  2.25           H  
ATOM    232 2HG1 VAL A  17       4.836  10.949 -14.749  1.00  2.25           H  
ATOM    233 3HG1 VAL A  17       4.433   9.540 -15.762  1.00  2.25           H  
ATOM    234 1HG2 VAL A  17       1.852  10.719 -16.983  1.00  2.25           H  
ATOM    235 2HG2 VAL A  17       1.997   9.074 -16.317  1.00  2.25           H  
ATOM    236 3HG2 VAL A  17       0.768  10.183 -15.689  1.00  2.25           H  
ATOM    237  N   ASN A  18       4.352   9.420 -12.174  1.00  2.72           N  
ATOM    238  CA  ASN A  18       5.162   9.778 -11.029  1.00  2.72           C  
ATOM    239  C   ASN A  18       6.558  10.265 -11.374  1.00  2.72           C  
ATOM    240  O   ASN A  18       7.122   9.911 -12.413  1.00  2.72           O  
ATOM    241  CB  ASN A  18       5.238   8.593 -10.105  1.00  2.72           C  
ATOM    242  CG  ASN A  18       3.871   8.174  -9.672  1.00  2.72           C  
ATOM    243  OD1 ASN A  18       2.972   8.995  -9.463  1.00  2.72           O  
ATOM    244  ND2 ASN A  18       3.684   6.888  -9.534  1.00  2.72           N  
ATOM    245  H   ASN A  18       4.362   8.473 -12.528  1.00  2.72           H  
ATOM    246  HA  ASN A  18       4.664  10.592 -10.499  1.00  2.72           H  
ATOM    247 1HB  ASN A  18       5.728   7.761 -10.611  1.00  2.72           H  
ATOM    248 2HB  ASN A  18       5.836   8.846  -9.228  1.00  2.72           H  
ATOM    249 1HD2 ASN A  18       2.785   6.539  -9.256  1.00  2.72           H  
ATOM    250 2HD2 ASN A  18       4.433   6.250  -9.715  1.00  2.72           H  
ATOM    251  N   SER A  19       7.113  11.048 -10.456  1.00  3.27           N  
ATOM    252  CA  SER A  19       8.484  11.522 -10.507  1.00  3.27           C  
ATOM    253  C   SER A  19       9.343  10.417  -9.944  1.00  3.27           C  
ATOM    254  O   SER A  19       8.821   9.395  -9.502  1.00  3.27           O  
ATOM    255  CB  SER A  19       8.687  12.763  -9.659  1.00  3.27           C  
ATOM    256  OG  SER A  19       8.746  12.435  -8.287  1.00  3.27           O  
ATOM    257  H   SER A  19       6.552  11.308  -9.658  1.00  3.27           H  
ATOM    258  HA  SER A  19       8.771  11.714 -11.541  1.00  3.27           H  
ATOM    259 1HB  SER A  19       9.593  13.287  -9.957  1.00  3.27           H  
ATOM    260 2HB  SER A  19       7.848  13.439  -9.829  1.00  3.27           H  
ATOM    261  HG  SER A  19       8.258  13.151  -7.827  1.00  3.27           H  
ATOM    262  N   ASN A  20      10.645  10.631  -9.898  1.00  3.79           N  
ATOM    263  CA  ASN A  20      11.536   9.614  -9.367  1.00  3.79           C  
ATOM    264  C   ASN A  20      11.758   9.758  -7.854  1.00  3.79           C  
ATOM    265  O   ASN A  20      12.610   9.060  -7.290  1.00  3.79           O  
ATOM    266  CB  ASN A  20      12.865   9.664 -10.094  1.00  3.79           C  
ATOM    267  CG  ASN A  20      12.763   9.193 -11.521  1.00  3.79           C  
ATOM    268  OD1 ASN A  20      12.029   8.247 -11.828  1.00  3.79           O  
ATOM    269  ND2 ASN A  20      13.482   9.838 -12.402  1.00  3.79           N  
ATOM    270  H   ASN A  20      11.024  11.494 -10.259  1.00  3.79           H  
ATOM    271  HA  ASN A  20      11.082   8.636  -9.536  1.00  3.79           H  
ATOM    272 1HB  ASN A  20      13.246  10.687 -10.083  1.00  3.79           H  
ATOM    273 2HB  ASN A  20      13.587   9.042  -9.568  1.00  3.79           H  
ATOM    274 1HD2 ASN A  20      13.454   9.569 -13.366  1.00  3.79           H  
ATOM    275 2HD2 ASN A  20      14.064  10.599 -12.115  1.00  3.79           H  
ATOM    276  N   ARG A  21      11.030  10.683  -7.204  1.00  4.16           N  
ATOM    277  CA  ARG A  21      11.173  10.865  -5.759  1.00  4.16           C  
ATOM    278  C   ARG A  21       9.839  10.920  -5.008  1.00  4.16           C  
ATOM    279  O   ARG A  21       9.551  10.050  -4.183  1.00  4.16           O  
ATOM    280  CB  ARG A  21      11.952  12.141  -5.450  1.00  4.16           C  
ATOM    281  CG  ARG A  21      13.415  12.146  -5.904  1.00  4.16           C  
ATOM    282  CD  ARG A  21      14.225  11.179  -5.107  1.00  4.16           C  
ATOM    283  NE  ARG A  21      15.632  11.204  -5.465  1.00  4.16           N  
ATOM    284  CZ  ARG A  21      16.212  10.427  -6.407  1.00  4.16           C  
ATOM    285  NH1 ARG A  21      15.506   9.552  -7.098  1.00  4.16           N  
ATOM    286  NH2 ARG A  21      17.511  10.543  -6.636  1.00  4.16           N  
ATOM    287  H   ARG A  21      10.332  11.236  -7.700  1.00  4.16           H  
ATOM    288  HA  ARG A  21      11.741  10.021  -5.368  1.00  4.16           H  
ATOM    289 1HB  ARG A  21      11.463  12.987  -5.928  1.00  4.16           H  
ATOM    290 2HB  ARG A  21      11.936  12.321  -4.375  1.00  4.16           H  
ATOM    291 1HG  ARG A  21      13.486  11.878  -6.954  1.00  4.16           H  
ATOM    292 2HG  ARG A  21      13.833  13.142  -5.757  1.00  4.16           H  
ATOM    293 1HD  ARG A  21      14.140  11.424  -4.049  1.00  4.16           H  
ATOM    294 2HD  ARG A  21      13.851  10.170  -5.272  1.00  4.16           H  
ATOM    295  HE  ARG A  21      16.225  11.853  -4.969  1.00  4.16           H  
ATOM    296 1HH1 ARG A  21      14.491   9.438  -6.945  1.00  4.16           H  
ATOM    297 2HH1 ARG A  21      15.962   8.980  -7.790  1.00  4.16           H  
ATOM    298 1HH2 ARG A  21      18.060  11.209  -6.110  1.00  4.16           H  
ATOM    299 2HH2 ARG A  21      17.953   9.966  -7.336  1.00  4.16           H  
ATOM    300  N   ASN A  22       9.033  11.953  -5.273  1.00  4.29           N  
ATOM    301  CA  ASN A  22       7.757  12.122  -4.569  1.00  4.29           C  
ATOM    302  C   ASN A  22       6.887  13.235  -5.189  1.00  4.29           C  
ATOM    303  O   ASN A  22       7.343  13.972  -6.078  1.00  4.29           O  
ATOM    304  CB  ASN A  22       8.015  12.412  -3.084  1.00  4.29           C  
ATOM    305  CG  ASN A  22       6.976  11.804  -2.142  1.00  4.29           C  
ATOM    306  OD1 ASN A  22       5.777  11.789  -2.441  1.00  4.29           O  
ATOM    307  ND2 ASN A  22       7.430  11.309  -1.021  1.00  4.29           N  
ATOM    308  H   ASN A  22       9.307  12.624  -5.971  1.00  4.29           H  
ATOM    309  HA  ASN A  22       7.194  11.191  -4.652  1.00  4.29           H  
ATOM    310 1HB  ASN A  22       8.997  12.055  -2.786  1.00  4.29           H  
ATOM    311 2HB  ASN A  22       8.014  13.490  -2.934  1.00  4.29           H  
ATOM    312 1HD2 ASN A  22       6.801  10.893  -0.366  1.00  4.29           H  
ATOM    313 2HD2 ASN A  22       8.410  11.339  -0.824  1.00  4.29           H  
ATOM    314  N   THR A  23       5.690  13.407  -4.587  1.00  4.17           N  
ATOM    315  CA  THR A  23       4.633  14.419  -4.812  1.00  4.17           C  
ATOM    316  C   THR A  23       3.849  14.224  -6.097  1.00  4.17           C  
ATOM    317  O   THR A  23       4.138  13.350  -6.913  1.00  4.17           O  
ATOM    318  CB  THR A  23       5.134  15.868  -4.935  1.00  4.17           C  
ATOM    319  OG1 THR A  23       5.764  16.013  -6.214  1.00  4.17           O  
ATOM    320  CG2 THR A  23       6.114  16.241  -3.807  1.00  4.17           C  
ATOM    321  H   THR A  23       5.477  12.727  -3.870  1.00  4.17           H  
ATOM    322  HA  THR A  23       3.927  14.360  -3.983  1.00  4.17           H  
ATOM    323  HB  THR A  23       4.290  16.552  -4.877  1.00  4.17           H  
ATOM    324  HG1 THR A  23       6.436  15.328  -6.311  1.00  4.17           H  
ATOM    325 1HG2 THR A  23       6.432  17.274  -3.935  1.00  4.17           H  
ATOM    326 2HG2 THR A  23       5.613  16.134  -2.846  1.00  4.17           H  
ATOM    327 3HG2 THR A  23       6.984  15.604  -3.824  1.00  4.17           H  
ATOM    328  N   HIS A  24       2.849  15.089  -6.251  1.00  3.87           N  
ATOM    329  CA  HIS A  24       1.947  15.171  -7.393  1.00  3.87           C  
ATOM    330  C   HIS A  24       2.358  16.268  -8.395  1.00  3.87           C  
ATOM    331  O   HIS A  24       1.556  16.679  -9.231  1.00  3.87           O  
ATOM    332  CB  HIS A  24       0.510  15.415  -6.928  1.00  3.87           C  
ATOM    333  CG  HIS A  24       0.329  16.676  -6.154  1.00  3.87           C  
ATOM    334  ND1 HIS A  24       0.830  16.845  -4.876  1.00  3.87           N  
ATOM    335  CD2 HIS A  24      -0.292  17.836  -6.472  1.00  3.87           C  
ATOM    336  CE1 HIS A  24       0.523  18.057  -4.443  1.00  3.87           C  
ATOM    337  NE2 HIS A  24      -0.158  18.678  -5.391  1.00  3.87           N  
ATOM    338  H   HIS A  24       2.696  15.752  -5.506  1.00  3.87           H  
ATOM    339  HA  HIS A  24       1.962  14.223  -7.922  1.00  3.87           H  
ATOM    340 1HB  HIS A  24      -0.133  15.461  -7.801  1.00  3.87           H  
ATOM    341 2HB  HIS A  24       0.164  14.587  -6.318  1.00  3.87           H  
ATOM    342  HD2 HIS A  24      -0.802  18.060  -7.409  1.00  3.87           H  
ATOM    343  HE1 HIS A  24       0.786  18.473  -3.471  1.00  3.87           H  
ATOM    344  HE2 HIS A  24      -0.522  19.619  -5.336  1.00  3.87           H  
ATOM    345  N   ARG A  25       3.591  16.784  -8.276  1.00  3.46           N  
ATOM    346  CA  ARG A  25       4.094  17.869  -9.132  1.00  3.46           C  
ATOM    347  C   ARG A  25       4.211  17.559 -10.636  1.00  3.46           C  
ATOM    348  O   ARG A  25       4.376  18.480 -11.438  1.00  3.46           O  
ATOM    349  CB  ARG A  25       5.465  18.320  -8.652  1.00  3.46           C  
ATOM    350  CG  ARG A  25       5.504  19.053  -7.306  1.00  3.46           C  
ATOM    351  CD  ARG A  25       6.923  19.302  -6.865  1.00  3.46           C  
ATOM    352  NE  ARG A  25       7.594  18.044  -6.559  1.00  3.46           N  
ATOM    353  CZ  ARG A  25       8.902  17.882  -6.278  1.00  3.46           C  
ATOM    354  NH1 ARG A  25       9.710  18.922  -6.255  1.00  3.46           N  
ATOM    355  NH2 ARG A  25       9.380  16.662  -6.028  1.00  3.46           N  
ATOM    356  H   ARG A  25       4.230  16.417  -7.567  1.00  3.46           H  
ATOM    357  HA  ARG A  25       3.406  18.709  -9.021  1.00  3.46           H  
ATOM    358 1HB  ARG A  25       6.116  17.450  -8.563  1.00  3.46           H  
ATOM    359 2HB  ARG A  25       5.907  18.981  -9.396  1.00  3.46           H  
ATOM    360 1HG  ARG A  25       5.001  20.014  -7.407  1.00  3.46           H  
ATOM    361 2HG  ARG A  25       4.998  18.461  -6.548  1.00  3.46           H  
ATOM    362 1HD  ARG A  25       7.475  19.799  -7.661  1.00  3.46           H  
ATOM    363 2HD  ARG A  25       6.929  19.922  -5.970  1.00  3.46           H  
ATOM    364  HE  ARG A  25       7.013  17.226  -6.540  1.00  3.46           H  
ATOM    365 1HH1 ARG A  25       9.347  19.846  -6.445  1.00  3.46           H  
ATOM    366 2HH1 ARG A  25      10.689  18.797  -6.045  1.00  3.46           H  
ATOM    367 1HH2 ARG A  25       8.763  15.829  -6.070  1.00  3.46           H  
ATOM    368 2HH2 ARG A  25      10.358  16.543  -5.820  1.00  3.46           H  
ATOM    369  N   SER A  26       4.188  16.284 -11.030  1.00  3.01           N  
ATOM    370  CA  SER A  26       4.321  15.936 -12.446  1.00  3.01           C  
ATOM    371  C   SER A  26       3.334  16.752 -13.277  1.00  3.01           C  
ATOM    372  O   SER A  26       2.131  16.747 -13.010  1.00  3.01           O  
ATOM    373  CB  SER A  26       4.042  14.463 -12.648  1.00  3.01           C  
ATOM    374  OG  SER A  26       4.971  13.660 -11.976  1.00  3.01           O  
ATOM    375  H   SER A  26       4.050  15.558 -10.344  1.00  3.01           H  
ATOM    376  HA  SER A  26       5.336  16.166 -12.773  1.00  3.01           H  
ATOM    377 1HB  SER A  26       3.038  14.235 -12.285  1.00  3.01           H  
ATOM    378 2HB  SER A  26       4.058  14.225 -13.711  1.00  3.01           H  
ATOM    379  HG  SER A  26       4.592  12.755 -12.022  1.00  3.01           H  
ATOM    380  N   LEU A  27       3.815  17.349 -14.361  1.00  2.58           N  
ATOM    381  CA  LEU A  27       2.983  18.218 -15.191  1.00  2.58           C  
ATOM    382  C   LEU A  27       1.771  17.540 -15.813  1.00  2.58           C  
ATOM    383  O   LEU A  27       0.730  18.169 -15.996  1.00  2.58           O  
ATOM    384  CB  LEU A  27       3.838  18.825 -16.304  1.00  2.58           C  
ATOM    385  CG  LEU A  27       4.906  19.824 -15.838  1.00  2.58           C  
ATOM    386  CD1 LEU A  27       5.774  20.223 -17.022  1.00  2.58           C  
ATOM    387  CD2 LEU A  27       4.223  21.039 -15.222  1.00  2.58           C  
ATOM    388  H   LEU A  27       4.801  17.270 -14.562  1.00  2.58           H  
ATOM    389  HA  LEU A  27       2.621  19.028 -14.554  1.00  2.58           H  
ATOM    390 1HB  LEU A  27       4.343  18.019 -16.833  1.00  2.58           H  
ATOM    391 2HB  LEU A  27       3.183  19.338 -17.007  1.00  2.58           H  
ATOM    392  HG  LEU A  27       5.546  19.353 -15.090  1.00  2.58           H  
ATOM    393 1HD1 LEU A  27       6.539  20.926 -16.692  1.00  2.58           H  
ATOM    394 2HD1 LEU A  27       6.252  19.337 -17.438  1.00  2.58           H  
ATOM    395 3HD1 LEU A  27       5.154  20.693 -17.784  1.00  2.58           H  
ATOM    396 1HD2 LEU A  27       4.979  21.748 -14.884  1.00  2.58           H  
ATOM    397 2HD2 LEU A  27       3.585  21.515 -15.967  1.00  2.58           H  
ATOM    398 3HD2 LEU A  27       3.616  20.723 -14.371  1.00  2.58           H  
ATOM    399  N   SER A  28       1.903  16.265 -16.164  1.00  2.20           N  
ATOM    400  CA  SER A  28       0.795  15.551 -16.784  1.00  2.20           C  
ATOM    401  C   SER A  28      -0.234  15.010 -15.779  1.00  2.20           C  
ATOM    402  O   SER A  28      -1.283  14.511 -16.186  1.00  2.20           O  
ATOM    403  CB  SER A  28       1.325  14.417 -17.634  1.00  2.20           C  
ATOM    404  OG  SER A  28       1.921  13.439 -16.845  1.00  2.20           O  
ATOM    405  H   SER A  28       2.774  15.791 -15.991  1.00  2.20           H  
ATOM    406  HA  SER A  28       0.276  16.248 -17.442  1.00  2.20           H  
ATOM    407 1HB  SER A  28       0.502  13.976 -18.194  1.00  2.20           H  
ATOM    408 2HB  SER A  28       2.046  14.800 -18.353  1.00  2.20           H  
ATOM    409  HG  SER A  28       1.281  13.248 -16.138  1.00  2.20           H  
ATOM    410  N   GLY A  29       0.087  15.037 -14.480  1.00  1.89           N  
ATOM    411  CA  GLY A  29      -0.809  14.498 -13.457  1.00  1.89           C  
ATOM    412  C   GLY A  29      -1.264  13.086 -13.814  1.00  1.89           C  
ATOM    413  O   GLY A  29      -0.453  12.228 -14.178  1.00  1.89           O  
ATOM    414  H   GLY A  29       0.940  15.500 -14.167  1.00  1.89           H  
ATOM    415 1HA  GLY A  29      -0.290  14.489 -12.499  1.00  1.89           H  
ATOM    416 2HA  GLY A  29      -1.675  15.149 -13.352  1.00  1.89           H  
ATOM    417  N   CYS A  30      -2.571  12.852 -13.671  1.00  1.65           N  
ATOM    418  CA  CYS A  30      -3.196  11.590 -14.049  1.00  1.65           C  
ATOM    419  C   CYS A  30      -3.708  11.678 -15.496  1.00  1.65           C  
ATOM    420  O   CYS A  30      -4.563  12.526 -15.768  1.00  1.65           O  
ATOM    421  CB  CYS A  30      -4.361  11.261 -13.120  1.00  1.65           C  
ATOM    422  SG  CYS A  30      -3.823  11.013 -11.451  1.00  1.65           S  
ATOM    423  H   CYS A  30      -3.156  13.602 -13.328  1.00  1.65           H  
ATOM    424  HA  CYS A  30      -2.471  10.805 -13.917  1.00  1.65           H  
ATOM    425 1HB  CYS A  30      -5.101  12.066 -13.134  1.00  1.65           H  
ATOM    426 2HB  CYS A  30      -4.851  10.349 -13.452  1.00  1.65           H  
ATOM    427  N   PRO A  31      -3.321  10.770 -16.420  1.00  1.50           N  
ATOM    428  CA  PRO A  31      -3.788  10.699 -17.801  1.00  1.50           C  
ATOM    429  C   PRO A  31      -5.306  10.554 -17.843  1.00  1.50           C  
ATOM    430  O   PRO A  31      -5.955  10.905 -18.827  1.00  1.50           O  
ATOM    431  CB  PRO A  31      -3.093   9.440 -18.331  1.00  1.50           C  
ATOM    432  CG  PRO A  31      -1.878   9.298 -17.465  1.00  1.50           C  
ATOM    433  CD  PRO A  31      -2.322   9.762 -16.101  1.00  1.50           C  
ATOM    434  HA  PRO A  31      -3.455  11.598 -18.340  1.00  1.50           H  
ATOM    435 1HB  PRO A  31      -3.772   8.576 -18.254  1.00  1.50           H  
ATOM    436 2HB  PRO A  31      -2.850   9.564 -19.397  1.00  1.50           H  
ATOM    437 1HG  PRO A  31      -1.526   8.254 -17.456  1.00  1.50           H  
ATOM    438 2HG  PRO A  31      -1.052   9.909 -17.860  1.00  1.50           H  
ATOM    439 1HD  PRO A  31      -2.790   8.950 -15.548  1.00  1.50           H  
ATOM    440 2HD  PRO A  31      -1.452  10.184 -15.604  1.00  1.50           H  
ATOM    441  N   ILE A  32      -5.868  10.069 -16.739  1.00  1.42           N  
ATOM    442  CA  ILE A  32      -7.291   9.883 -16.597  1.00  1.42           C  
ATOM    443  C   ILE A  32      -7.952  11.254 -16.668  1.00  1.42           C  
ATOM    444  O   ILE A  32      -8.940  11.451 -17.385  1.00  1.42           O  
ATOM    445  CB  ILE A  32      -7.583   9.312 -15.205  1.00  1.42           C  
ATOM    446  CG1 ILE A  32      -7.008   7.915 -15.059  1.00  1.42           C  
ATOM    447  CG2 ILE A  32      -9.089   9.285 -14.978  1.00  1.42           C  
ATOM    448  CD1 ILE A  32      -6.986   7.440 -13.605  1.00  1.42           C  
ATOM    449  H   ILE A  32      -5.280   9.792 -15.970  1.00  1.42           H  
ATOM    450  HA  ILE A  32      -7.669   9.241 -17.390  1.00  1.42           H  
ATOM    451  HB  ILE A  32      -7.116   9.938 -14.452  1.00  1.42           H  
ATOM    452 1HG1 ILE A  32      -7.606   7.218 -15.647  1.00  1.42           H  
ATOM    453 2HG1 ILE A  32      -5.986   7.910 -15.445  1.00  1.42           H  
ATOM    454 1HG2 ILE A  32      -9.305   8.893 -13.987  1.00  1.42           H  
ATOM    455 2HG2 ILE A  32      -9.493  10.294 -15.061  1.00  1.42           H  
ATOM    456 3HG2 ILE A  32      -9.558   8.648 -15.724  1.00  1.42           H  
ATOM    457 1HD1 ILE A  32      -6.562   6.436 -13.556  1.00  1.42           H  
ATOM    458 2HD1 ILE A  32      -6.373   8.122 -13.007  1.00  1.42           H  
ATOM    459 3HD1 ILE A  32      -8.002   7.425 -13.217  1.00  1.42           H  
ATOM    460  N   ALA A  33      -7.403  12.200 -15.895  1.00  1.39           N  
ATOM    461  CA  ALA A  33      -7.923  13.550 -15.856  1.00  1.39           C  
ATOM    462  C   ALA A  33      -7.715  14.193 -17.199  1.00  1.39           C  
ATOM    463  O   ALA A  33      -8.575  14.917 -17.695  1.00  1.39           O  
ATOM    464  CB  ALA A  33      -7.237  14.363 -14.779  1.00  1.39           C  
ATOM    465  H   ALA A  33      -6.557  12.000 -15.376  1.00  1.39           H  
ATOM    466  HA  ALA A  33      -8.992  13.504 -15.652  1.00  1.39           H  
ATOM    467 1HB  ALA A  33      -7.649  15.368 -14.763  1.00  1.39           H  
ATOM    468 2HB  ALA A  33      -7.393  13.896 -13.819  1.00  1.39           H  
ATOM    469 3HB  ALA A  33      -6.168  14.411 -14.984  1.00  1.39           H  
ATOM    470  N   ALA A  34      -6.560  13.922 -17.808  1.00  1.40           N  
ATOM    471  CA  ALA A  34      -6.294  14.524 -19.101  1.00  1.40           C  
ATOM    472  C   ALA A  34      -7.344  14.089 -20.110  1.00  1.40           C  
ATOM    473  O   ALA A  34      -7.858  14.909 -20.871  1.00  1.40           O  
ATOM    474  CB  ALA A  34      -4.919  14.140 -19.595  1.00  1.40           C  
ATOM    475  H   ALA A  34      -5.870  13.325 -17.345  1.00  1.40           H  
ATOM    476  HA  ALA A  34      -6.349  15.606 -18.991  1.00  1.40           H  
ATOM    477 1HB  ALA A  34      -4.733  14.616 -20.556  1.00  1.40           H  
ATOM    478 2HB  ALA A  34      -4.169  14.465 -18.873  1.00  1.40           H  
ATOM    479 3HB  ALA A  34      -4.866  13.064 -19.711  1.00  1.40           H  
ATOM    480  N   ALA A  35      -7.712  12.807 -20.083  1.00  1.42           N  
ATOM    481  CA  ALA A  35      -8.717  12.314 -21.008  1.00  1.42           C  
ATOM    482  C   ALA A  35     -10.048  13.018 -20.788  1.00  1.42           C  
ATOM    483  O   ALA A  35     -10.710  13.413 -21.754  1.00  1.42           O  
ATOM    484  CB  ALA A  35      -8.883  10.819 -20.840  1.00  1.42           C  
ATOM    485  H   ALA A  35      -7.256  12.158 -19.443  1.00  1.42           H  
ATOM    486  HA  ALA A  35      -8.380  12.528 -22.020  1.00  1.42           H  
ATOM    487 1HB  ALA A  35      -9.620  10.451 -21.549  1.00  1.42           H  
ATOM    488 2HB  ALA A  35      -7.926  10.328 -21.016  1.00  1.42           H  
ATOM    489 3HB  ALA A  35      -9.215  10.605 -19.825  1.00  1.42           H  
ATOM    490  N   GLU A  36     -10.424  13.218 -19.521  1.00  1.46           N  
ATOM    491  CA  GLU A  36     -11.670  13.914 -19.218  1.00  1.46           C  
ATOM    492  C   GLU A  36     -11.632  15.356 -19.711  1.00  1.46           C  
ATOM    493  O   GLU A  36     -12.596  15.849 -20.305  1.00  1.46           O  
ATOM    494  CB  GLU A  36     -11.979  13.874 -17.722  1.00  1.46           C  
ATOM    495  CG  GLU A  36     -13.287  14.578 -17.349  1.00  1.46           C  
ATOM    496  CD  GLU A  36     -13.674  14.447 -15.888  1.00  1.46           C  
ATOM    497  OE1 GLU A  36     -13.030  13.730 -15.174  1.00  1.46           O  
ATOM    498  OE2 GLU A  36     -14.617  15.103 -15.491  1.00  1.46           O  
ATOM    499  H   GLU A  36      -9.843  12.855 -18.760  1.00  1.46           H  
ATOM    500  HA  GLU A  36     -12.477  13.403 -19.740  1.00  1.46           H  
ATOM    501 1HB  GLU A  36     -12.032  12.838 -17.387  1.00  1.46           H  
ATOM    502 2HB  GLU A  36     -11.167  14.353 -17.172  1.00  1.46           H  
ATOM    503 1HG  GLU A  36     -13.175  15.635 -17.587  1.00  1.46           H  
ATOM    504 2HG  GLU A  36     -14.088  14.180 -17.971  1.00  1.46           H  
ATOM    505  N   LYS A  37     -10.508  16.037 -19.481  1.00  1.55           N  
ATOM    506  CA  LYS A  37     -10.377  17.424 -19.896  1.00  1.55           C  
ATOM    507  C   LYS A  37     -10.466  17.537 -21.412  1.00  1.55           C  
ATOM    508  O   LYS A  37     -11.102  18.460 -21.939  1.00  1.55           O  
ATOM    509  CB  LYS A  37      -9.056  17.997 -19.385  1.00  1.55           C  
ATOM    510  CG  LYS A  37      -9.014  18.216 -17.868  1.00  1.55           C  
ATOM    511  CD  LYS A  37      -7.653  18.714 -17.415  1.00  1.55           C  
ATOM    512  CE  LYS A  37      -7.601  18.892 -15.905  1.00  1.55           C  
ATOM    513  NZ  LYS A  37      -6.260  19.352 -15.447  1.00  1.55           N  
ATOM    514  H   LYS A  37      -9.741  15.583 -18.983  1.00  1.55           H  
ATOM    515  HA  LYS A  37     -11.198  17.994 -19.465  1.00  1.55           H  
ATOM    516 1HB  LYS A  37      -8.247  17.308 -19.643  1.00  1.55           H  
ATOM    517 2HB  LYS A  37      -8.850  18.944 -19.879  1.00  1.55           H  
ATOM    518 1HG  LYS A  37      -9.769  18.953 -17.594  1.00  1.55           H  
ATOM    519 2HG  LYS A  37      -9.247  17.285 -17.358  1.00  1.55           H  
ATOM    520 1HD  LYS A  37      -6.892  17.990 -17.712  1.00  1.55           H  
ATOM    521 2HD  LYS A  37      -7.433  19.667 -17.895  1.00  1.55           H  
ATOM    522 1HE  LYS A  37      -8.348  19.623 -15.605  1.00  1.55           H  
ATOM    523 2HE  LYS A  37      -7.828  17.937 -15.427  1.00  1.55           H  
ATOM    524 1HZ  LYS A  37      -6.265  19.456 -14.442  1.00  1.55           H  
ATOM    525 2HZ  LYS A  37      -5.562  18.671 -15.712  1.00  1.55           H  
ATOM    526 3HZ  LYS A  37      -6.044  20.241 -15.876  1.00  1.55           H  
ATOM    527  N   LEU A  38      -9.861  16.585 -22.125  1.00  1.79           N  
ATOM    528  CA  LEU A  38      -9.933  16.600 -23.573  1.00  1.79           C  
ATOM    529  C   LEU A  38     -11.358  16.349 -24.028  1.00  1.79           C  
ATOM    530  O   LEU A  38     -11.857  17.028 -24.928  1.00  1.79           O  
ATOM    531  CB  LEU A  38      -8.998  15.541 -24.148  1.00  1.79           C  
ATOM    532  CG  LEU A  38      -7.507  15.840 -23.977  1.00  1.79           C  
ATOM    533  CD1 LEU A  38      -6.701  14.617 -24.367  1.00  1.79           C  
ATOM    534  CD2 LEU A  38      -7.146  17.037 -24.840  1.00  1.79           C  
ATOM    535  H   LEU A  38      -9.326  15.855 -21.652  1.00  1.79           H  
ATOM    536  HA  LEU A  38      -9.617  17.578 -23.929  1.00  1.79           H  
ATOM    537 1HB  LEU A  38      -9.206  14.594 -23.650  1.00  1.79           H  
ATOM    538 2HB  LEU A  38      -9.205  15.427 -25.212  1.00  1.79           H  
ATOM    539  HG  LEU A  38      -7.294  16.074 -22.939  1.00  1.79           H  
ATOM    540 1HD1 LEU A  38      -5.639  14.826 -24.242  1.00  1.79           H  
ATOM    541 2HD1 LEU A  38      -6.984  13.783 -23.725  1.00  1.79           H  
ATOM    542 3HD1 LEU A  38      -6.904  14.365 -25.406  1.00  1.79           H  
ATOM    543 1HD2 LEU A  38      -6.086  17.263 -24.723  1.00  1.79           H  
ATOM    544 2HD2 LEU A  38      -7.357  16.807 -25.885  1.00  1.79           H  
ATOM    545 3HD2 LEU A  38      -7.738  17.899 -24.531  1.00  1.79           H  
ATOM    546  N   ALA A  39     -12.053  15.418 -23.371  1.00  2.31           N  
ATOM    547  CA  ALA A  39     -13.420  15.130 -23.765  1.00  2.31           C  
ATOM    548  C   ALA A  39     -14.292  16.364 -23.611  1.00  2.31           C  
ATOM    549  O   ALA A  39     -15.040  16.716 -24.528  1.00  2.31           O  
ATOM    550  CB  ALA A  39     -13.973  13.998 -22.918  1.00  2.31           C  
ATOM    551  H   ALA A  39     -11.615  14.871 -22.629  1.00  2.31           H  
ATOM    552  HA  ALA A  39     -13.420  14.837 -24.813  1.00  2.31           H  
ATOM    553 1HB  ALA A  39     -14.991  13.774 -23.228  1.00  2.31           H  
ATOM    554 2HB  ALA A  39     -13.346  13.115 -23.044  1.00  2.31           H  
ATOM    555 3HB  ALA A  39     -13.969  14.294 -21.870  1.00  2.31           H  
ATOM    556  N   LYS A  40     -14.127  17.075 -22.493  1.00  3.32           N  
ATOM    557  CA  LYS A  40     -14.905  18.280 -22.245  1.00  3.32           C  
ATOM    558  C   LYS A  40     -14.533  19.379 -23.224  1.00  3.32           C  
ATOM    559  O   LYS A  40     -15.394  20.134 -23.684  1.00  3.32           O  
ATOM    560  CB  LYS A  40     -14.733  18.735 -20.803  1.00  3.32           C  
ATOM    561  CG  LYS A  40     -15.421  17.818 -19.801  1.00  3.32           C  
ATOM    562  CD  LYS A  40     -15.207  18.276 -18.371  1.00  3.32           C  
ATOM    563  CE  LYS A  40     -15.933  17.360 -17.397  1.00  3.32           C  
ATOM    564  NZ  LYS A  40     -15.687  17.739 -15.979  1.00  3.32           N  
ATOM    565  H   LYS A  40     -13.478  16.740 -21.777  1.00  3.32           H  
ATOM    566  HA  LYS A  40     -15.960  18.042 -22.398  1.00  3.32           H  
ATOM    567 1HB  LYS A  40     -13.667  18.761 -20.560  1.00  3.32           H  
ATOM    568 2HB  LYS A  40     -15.129  19.741 -20.683  1.00  3.32           H  
ATOM    569 1HG  LYS A  40     -16.492  17.785 -20.020  1.00  3.32           H  
ATOM    570 2HG  LYS A  40     -15.016  16.811 -19.910  1.00  3.32           H  
ATOM    571 1HD  LYS A  40     -14.137  18.253 -18.145  1.00  3.32           H  
ATOM    572 2HD  LYS A  40     -15.569  19.294 -18.245  1.00  3.32           H  
ATOM    573 1HE  LYS A  40     -17.002  17.409 -17.594  1.00  3.32           H  
ATOM    574 2HE  LYS A  40     -15.596  16.342 -17.554  1.00  3.32           H  
ATOM    575 1HZ  LYS A  40     -16.185  17.097 -15.368  1.00  3.32           H  
ATOM    576 2HZ  LYS A  40     -14.692  17.684 -15.781  1.00  3.32           H  
ATOM    577 3HZ  LYS A  40     -16.009  18.678 -15.816  1.00  3.32           H  
ATOM    578  N   SER A  41     -13.248  19.466 -23.568  1.00  5.13           N  
ATOM    579  CA  SER A  41     -12.811  20.477 -24.508  1.00  5.13           C  
ATOM    580  C   SER A  41     -13.495  20.235 -25.845  1.00  5.13           C  
ATOM    581  O   SER A  41     -13.972  21.175 -26.483  1.00  5.13           O  
ATOM    582  CB  SER A  41     -11.306  20.426 -24.670  1.00  5.13           C  
ATOM    583  OG  SER A  41     -10.660  20.752 -23.462  1.00  5.13           O  
ATOM    584  H   SER A  41     -12.555  18.846 -23.150  1.00  5.13           H  
ATOM    585  HA  SER A  41     -13.103  21.459 -24.134  1.00  5.13           H  
ATOM    586 1HB  SER A  41     -11.006  19.432 -24.990  1.00  5.13           H  
ATOM    587 2HB  SER A  41     -11.004  21.123 -25.448  1.00  5.13           H  
ATOM    588  HG  SER A  41     -10.893  20.027 -22.832  1.00  5.13           H  
ATOM    589  N   HIS A  42     -13.604  18.964 -26.242  1.00  8.12           N  
ATOM    590  CA  HIS A  42     -14.233  18.638 -27.510  1.00  8.12           C  
ATOM    591  C   HIS A  42     -15.733  18.956 -27.458  1.00  8.12           C  
ATOM    592  O   HIS A  42     -16.310  19.444 -28.440  1.00  8.12           O  
ATOM    593  CB  HIS A  42     -13.980  17.177 -27.888  1.00  8.12           C  
ATOM    594  CG  HIS A  42     -12.519  16.886 -28.229  1.00  8.12           C  
ATOM    595  ND1 HIS A  42     -11.815  17.587 -29.196  1.00  8.12           N  
ATOM    596  CD2 HIS A  42     -11.656  15.966 -27.731  1.00  8.12           C  
ATOM    597  CE1 HIS A  42     -10.583  17.115 -29.266  1.00  8.12           C  
ATOM    598  NE2 HIS A  42     -10.459  16.128 -28.393  1.00  8.12           N  
ATOM    599  H   HIS A  42     -13.194  18.222 -25.673  1.00  8.12           H  
ATOM    600  HA  HIS A  42     -13.797  19.248 -28.293  1.00  8.12           H  
ATOM    601 1HB  HIS A  42     -14.270  16.534 -27.055  1.00  8.12           H  
ATOM    602 2HB  HIS A  42     -14.596  16.909 -28.743  1.00  8.12           H  
ATOM    603  HD1 HIS A  42     -12.145  18.379 -29.746  1.00  8.12           H  
ATOM    604  HD2 HIS A  42     -11.756  15.198 -26.964  1.00  8.12           H  
ATOM    605  HE1 HIS A  42      -9.872  17.541 -29.972  1.00  8.12           H  
ATOM    606  N   GLU A  43     -16.378  18.713 -26.313  1.00 12.37           N  
ATOM    607  CA  GLU A  43     -17.796  19.047 -26.195  1.00 12.37           C  
ATOM    608  C   GLU A  43     -17.994  20.555 -26.385  1.00 12.37           C  
ATOM    609  O   GLU A  43     -18.957  20.985 -27.016  1.00 12.37           O  
ATOM    610  CB  GLU A  43     -18.367  18.617 -24.836  1.00 12.37           C  
ATOM    611  CG  GLU A  43     -18.502  17.105 -24.628  1.00 12.37           C  
ATOM    612  CD  GLU A  43     -18.998  16.728 -23.237  1.00 12.37           C  
ATOM    613  OE1 GLU A  43     -19.137  17.602 -22.411  1.00 12.37           O  
ATOM    614  OE2 GLU A  43     -19.236  15.564 -23.010  1.00 12.37           O  
ATOM    615  H   GLU A  43     -15.884  18.272 -25.534  1.00 12.37           H  
ATOM    616  HA  GLU A  43     -18.342  18.528 -26.986  1.00 12.37           H  
ATOM    617 1HB  GLU A  43     -17.732  19.006 -24.042  1.00 12.37           H  
ATOM    618 2HB  GLU A  43     -19.353  19.060 -24.705  1.00 12.37           H  
ATOM    619 1HG  GLU A  43     -19.198  16.712 -25.367  1.00 12.37           H  
ATOM    620 2HG  GLU A  43     -17.538  16.641 -24.802  1.00 12.37           H  
ATOM    621  N   LYS A  44     -17.065  21.357 -25.850  1.00 17.27           N  
ATOM    622  CA  LYS A  44     -17.120  22.812 -25.990  1.00 17.27           C  
ATOM    623  C   LYS A  44     -16.868  23.258 -27.438  1.00 17.27           C  
ATOM    624  O   LYS A  44     -17.494  24.205 -27.919  1.00 17.27           O  
ATOM    625  CB  LYS A  44     -16.118  23.475 -25.041  1.00 17.27           C  
ATOM    626  CG  LYS A  44     -16.491  23.374 -23.559  1.00 17.27           C  
ATOM    627  CD  LYS A  44     -15.431  24.014 -22.675  1.00 17.27           C  
ATOM    628  CE  LYS A  44     -15.784  23.891 -21.199  1.00 17.27           C  
ATOM    629  NZ  LYS A  44     -14.733  24.491 -20.328  1.00 17.27           N  
ATOM    630  H   LYS A  44     -16.311  20.936 -25.303  1.00 17.27           H  
ATOM    631  HA  LYS A  44     -18.121  23.141 -25.714  1.00 17.27           H  
ATOM    632 1HB  LYS A  44     -15.142  23.011 -25.165  1.00 17.27           H  
ATOM    633 2HB  LYS A  44     -16.014  24.527 -25.296  1.00 17.27           H  
ATOM    634 1HG  LYS A  44     -17.445  23.873 -23.392  1.00 17.27           H  
ATOM    635 2HG  LYS A  44     -16.599  22.326 -23.286  1.00 17.27           H  
ATOM    636 1HD  LYS A  44     -14.474  23.521 -22.851  1.00 17.27           H  
ATOM    637 2HD  LYS A  44     -15.331  25.068 -22.931  1.00 17.27           H  
ATOM    638 1HE  LYS A  44     -16.729  24.398 -21.014  1.00 17.27           H  
ATOM    639 2HE  LYS A  44     -15.892  22.834 -20.946  1.00 17.27           H  
ATOM    640 1HZ  LYS A  44     -14.998  24.391 -19.358  1.00 17.27           H  
ATOM    641 2HZ  LYS A  44     -13.854  24.018 -20.487  1.00 17.27           H  
ATOM    642 3HZ  LYS A  44     -14.631  25.471 -20.549  1.00 17.27           H  
ATOM    643  N   GLN A  45     -15.950  22.572 -28.134  1.00 21.51           N  
ATOM    644  CA  GLN A  45     -15.624  22.874 -29.533  1.00 21.51           C  
ATOM    645  C   GLN A  45     -16.800  22.638 -30.475  1.00 21.51           C  
ATOM    646  O   GLN A  45     -16.983  23.373 -31.445  1.00 21.51           O  
ATOM    647  CB  GLN A  45     -14.455  22.012 -30.024  1.00 21.51           C  
ATOM    648  CG  GLN A  45     -13.098  22.334 -29.431  1.00 21.51           C  
ATOM    649  CD  GLN A  45     -12.049  21.272 -29.795  1.00 21.51           C  
ATOM    650  OE1 GLN A  45     -12.402  20.156 -30.231  1.00 21.51           O  
ATOM    651  NE2 GLN A  45     -10.773  21.609 -29.620  1.00 21.51           N  
ATOM    652  H   GLN A  45     -15.440  21.826 -27.660  1.00 21.51           H  
ATOM    653  HA  GLN A  45     -15.344  23.925 -29.596  1.00 21.51           H  
ATOM    654 1HB  GLN A  45     -14.672  20.970 -29.806  1.00 21.51           H  
ATOM    655 2HB  GLN A  45     -14.375  22.101 -31.105  1.00 21.51           H  
ATOM    656 1HG  GLN A  45     -12.765  23.287 -29.839  1.00 21.51           H  
ATOM    657 2HG  GLN A  45     -13.174  22.405 -28.360  1.00 21.51           H  
ATOM    658 1HE2 GLN A  45     -10.045  20.960 -29.840  1.00 21.51           H  
ATOM    659 2HE2 GLN A  45     -10.541  22.518 -29.268  1.00 21.51           H  
ATOM    660  N   GLN A  46     -17.586  21.597 -30.200  1.00 23.97           N  
ATOM    661  CA  GLN A  46     -18.710  21.241 -31.060  1.00 23.97           C  
ATOM    662  C   GLN A  46     -19.636  22.442 -31.325  1.00 23.97           C  
ATOM    663  O   GLN A  46     -20.217  22.995 -30.382  1.00 23.97           O  
ATOM    664  CB  GLN A  46     -19.513  20.118 -30.388  1.00 23.97           C  
ATOM    665  CG  GLN A  46     -20.813  19.685 -31.091  1.00 23.97           C  
ATOM    666  CD  GLN A  46     -20.629  18.988 -32.427  1.00 23.97           C  
ATOM    667  OE1 GLN A  46     -19.872  18.018 -32.557  1.00 23.97           O  
ATOM    668  NE2 GLN A  46     -21.356  19.468 -33.432  1.00 23.97           N  
ATOM    669  H   GLN A  46     -17.361  21.011 -29.394  1.00 23.97           H  
ATOM    670  HA  GLN A  46     -18.288  20.854 -31.973  1.00 23.97           H  
ATOM    671 1HB  GLN A  46     -18.876  19.238 -30.278  1.00 23.97           H  
ATOM    672 2HB  GLN A  46     -19.783  20.435 -29.381  1.00 23.97           H  
ATOM    673 1HG  GLN A  46     -21.350  19.008 -30.429  1.00 23.97           H  
ATOM    674 2HG  GLN A  46     -21.416  20.581 -31.268  1.00 23.97           H  
ATOM    675 1HE2 GLN A  46     -21.302  19.053 -34.339  1.00 23.97           H  
ATOM    676 2HE2 GLN A  46     -21.969  20.265 -33.275  1.00 23.97           H  
ATOM    677  N   PRO A  47     -19.834  22.860 -32.597  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -20.679  23.974 -32.951  1.00 24.67           C  
ATOM    679  C   PRO A  47     -22.120  23.636 -32.673  1.00 24.67           C  
ATOM    680  O   PRO A  47     -22.571  22.510 -32.903  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -20.391  24.172 -34.444  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -19.895  22.828 -34.930  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -19.151  22.230 -33.750  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -20.368  24.853 -32.369  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -21.307  24.501 -34.956  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -19.646  24.969 -34.574  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -20.735  22.200 -35.255  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -19.247  22.966 -35.808  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -19.298  21.156 -33.794  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -18.086  22.515 -33.765  1.00 24.67           H  
ATOM    691  N   GLN A  48     -22.884  24.631 -32.272  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -24.282  24.398 -31.967  1.00 24.67           C  
ATOM    693  C   GLN A  48     -25.143  24.547 -33.214  1.00 24.67           C  
ATOM    694  O   GLN A  48     -25.911  25.499 -33.374  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -24.696  25.318 -30.830  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -23.845  25.081 -29.567  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -24.021  23.678 -28.982  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -25.121  23.334 -28.535  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -22.950  22.861 -28.977  1.00 24.67           N  
ATOM    700  H   GLN A  48     -22.487  25.548 -32.127  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -24.388  23.373 -31.613  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -24.590  26.359 -31.134  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -25.744  25.149 -30.581  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -22.790  25.205 -29.826  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -24.128  25.808 -28.806  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -23.030  21.940 -28.599  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -22.031  23.150 -29.348  1.00 24.67           H  
ATOM    708  N   THR A  49     -25.034  23.546 -34.074  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.666  23.548 -35.392  1.00 24.67           C  
ATOM    710  C   THR A  49     -27.179  23.362 -35.320  1.00 24.67           C  
ATOM    711  O   THR A  49     -27.883  23.550 -36.307  1.00 24.67           O  
ATOM    712  CB  THR A  49     -25.057  22.449 -36.279  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -25.299  21.166 -35.689  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -23.558  22.661 -36.395  1.00 24.67           C  
ATOM    715  H   THR A  49     -24.384  22.802 -33.813  1.00 24.67           H  
ATOM    716  HA  THR A  49     -25.469  24.513 -35.860  1.00 24.67           H  
ATOM    717  HB  THR A  49     -25.511  22.481 -37.269  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -26.236  20.961 -35.747  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -23.120  21.881 -37.019  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -23.359  23.635 -36.839  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -23.121  22.619 -35.407  1.00 24.67           H  
ATOM    722  N   GLY A  50     -27.673  22.980 -34.146  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -29.098  22.798 -33.917  1.00 24.67           C  
ATOM    724  C   GLY A  50     -29.780  24.071 -33.390  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.967  24.042 -33.072  1.00 24.67           O  
ATOM    726  H   GLY A  50     -27.027  22.830 -33.386  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -29.577  22.492 -34.848  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -29.245  21.988 -33.203  1.00 24.67           H  
ATOM    729  N   ASP A  51     -29.039  25.184 -33.286  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -29.593  26.423 -32.736  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.777  26.965 -33.578  1.00 24.67           C  
ATOM    732  O   ASP A  51     -30.574  27.442 -34.706  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -28.480  27.477 -32.650  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -28.870  28.829 -31.998  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -30.041  29.189 -31.991  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -27.963  29.526 -31.538  1.00 24.67           O  
ATOM    737  H   ASP A  51     -28.053  25.172 -33.552  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -29.893  26.196 -31.723  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.640  27.056 -32.088  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -28.109  27.672 -33.657  1.00 24.67           H  
ATOM    741  N   PRO A  52     -32.013  26.997 -33.027  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -33.236  27.383 -33.705  1.00 24.67           C  
ATOM    743  C   PRO A  52     -33.288  28.861 -34.063  1.00 24.67           C  
ATOM    744  O   PRO A  52     -34.114  29.264 -34.882  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -34.319  27.037 -32.678  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -33.628  27.127 -31.341  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -32.210  26.677 -31.591  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -33.352  26.763 -34.605  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.158  27.743 -32.769  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -34.721  26.033 -32.884  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -33.677  28.160 -30.965  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -34.144  26.497 -30.603  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -31.554  27.296 -30.955  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -32.103  25.596 -31.407  1.00 24.67           H  
ATOM    755  N   SER A  53     -32.433  29.689 -33.444  1.00 24.67           N  
ATOM    756  CA  SER A  53     -32.471  31.116 -33.748  1.00 24.67           C  
ATOM    757  C   SER A  53     -31.612  31.430 -34.969  1.00 24.67           C  
ATOM    758  O   SER A  53     -31.630  32.550 -35.485  1.00 24.67           O  
ATOM    759  CB  SER A  53     -32.059  31.957 -32.545  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.701  31.817 -32.226  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.720  29.350 -32.786  1.00 24.67           H  
ATOM    762  HA  SER A  53     -33.499  31.385 -33.989  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -32.278  33.004 -32.747  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -32.658  31.663 -31.687  1.00 24.67           H  
ATOM    765  HG  SER A  53     -30.543  30.855 -32.094  1.00 24.67           H  
ATOM    766  N   LYS A  54     -30.849  30.433 -35.426  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -29.973  30.586 -36.575  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.482  29.708 -37.715  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.347  30.039 -38.897  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -28.547  30.181 -36.196  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -27.906  31.054 -35.106  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -26.495  30.574 -34.757  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -25.838  31.453 -33.690  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -26.554  31.370 -32.380  1.00 24.67           N  
ATOM    775  H   LYS A  54     -30.870  29.530 -34.957  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -29.985  31.624 -36.904  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -28.553  29.149 -35.831  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -27.911  30.213 -37.079  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -27.866  32.089 -35.441  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -28.521  31.007 -34.202  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -26.550  29.552 -34.375  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -25.875  30.577 -35.651  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -24.811  31.124 -33.547  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -25.835  32.490 -34.025  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -26.108  31.942 -31.694  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -27.513  31.670 -32.485  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -26.581  30.396 -32.035  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.133  28.600 -37.356  1.00 24.67           N  
ATOM    789  CA  SER A  55     -31.594  27.614 -38.323  1.00 24.67           C  
ATOM    790  C   SER A  55     -32.872  28.025 -39.047  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.917  27.395 -38.879  1.00 24.67           O  
ATOM    792  CB  SER A  55     -31.863  26.311 -37.609  1.00 24.67           C  
ATOM    793  OG  SER A  55     -30.708  25.830 -36.995  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.228  28.376 -36.369  1.00 24.67           H  
ATOM    795  HA  SER A  55     -30.807  27.467 -39.064  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -32.638  26.460 -36.863  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.229  25.577 -38.324  1.00 24.67           H  
ATOM    798  HG  SER A  55     -30.551  26.419 -36.222  1.00 24.67           H  
ATOM    799  N   SER A  56     -32.781  29.070 -39.862  1.00 24.67           N  
ATOM    800  CA  SER A  56     -33.944  29.570 -40.587  1.00 24.67           C  
ATOM    801  C   SER A  56     -33.573  30.233 -41.907  1.00 24.67           C  
ATOM    802  O   SER A  56     -32.766  31.162 -41.951  1.00 24.67           O  
ATOM    803  CB  SER A  56     -34.699  30.563 -39.728  1.00 24.67           C  
ATOM    804  OG  SER A  56     -35.814  31.073 -40.414  1.00 24.67           O  
ATOM    805  H   SER A  56     -31.875  29.532 -39.930  1.00 24.67           H  
ATOM    806  HA  SER A  56     -34.599  28.727 -40.806  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -35.022  30.081 -38.804  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.031  31.379 -39.454  1.00 24.67           H  
ATOM    809  HG  SER A  56     -35.503  31.301 -41.311  1.00 24.67           H  
ATOM    810  N   SER A  57     -34.179  29.744 -42.983  1.00 24.67           N  
ATOM    811  CA  SER A  57     -33.969  30.289 -44.317  1.00 24.67           C  
ATOM    812  C   SER A  57     -34.847  31.516 -44.522  1.00 24.67           C  
ATOM    813  O   SER A  57     -35.752  31.769 -43.723  1.00 24.67           O  
ATOM    814  CB  SER A  57     -34.278  29.238 -45.364  1.00 24.67           C  
ATOM    815  OG  SER A  57     -35.640  28.927 -45.366  1.00 24.67           O  
ATOM    816  H   SER A  57     -34.819  28.972 -42.866  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.925  30.591 -44.414  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -33.985  29.606 -46.346  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -33.695  28.341 -45.162  1.00 24.67           H  
ATOM    820  HG  SER A  57     -36.091  29.741 -45.611  1.00 24.67           H  
ATOM    821  N   ASN A  58     -34.593  32.263 -45.593  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -35.410  33.419 -45.946  1.00 24.67           C  
ATOM    823  C   ASN A  58     -36.245  33.091 -47.179  1.00 24.67           C  
ATOM    824  O   ASN A  58     -35.709  32.931 -48.275  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -34.563  34.654 -46.167  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -35.394  35.920 -46.381  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -36.544  35.914 -46.854  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -34.804  37.037 -46.017  1.00 24.67           N  
ATOM    829  H   ASN A  58     -33.819  32.012 -46.193  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -36.105  33.623 -45.129  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.909  34.804 -45.306  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -33.927  34.504 -47.039  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -35.282  37.911 -46.124  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -33.880  37.015 -45.636  1.00 24.67           H  
ATOM    835  N   SER A  59     -37.548  32.933 -46.983  1.00 24.67           N  
ATOM    836  CA  SER A  59     -38.479  32.521 -48.035  1.00 24.67           C  
ATOM    837  C   SER A  59     -38.935  33.623 -49.002  1.00 24.67           C  
ATOM    838  O   SER A  59     -39.653  33.320 -49.959  1.00 24.67           O  
ATOM    839  CB  SER A  59     -39.712  31.905 -47.406  1.00 24.67           C  
ATOM    840  OG  SER A  59     -40.436  32.862 -46.676  1.00 24.67           O  
ATOM    841  H   SER A  59     -37.912  33.095 -46.054  1.00 24.67           H  
ATOM    842  HA  SER A  59     -37.981  31.754 -48.629  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -40.345  31.489 -48.188  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -39.418  31.087 -46.750  1.00 24.67           H  
ATOM    845  HG  SER A  59     -40.614  33.609 -47.293  1.00 24.67           H  
ATOM    846  N   ASP A  60     -38.573  34.879 -48.726  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -39.042  36.002 -49.537  1.00 24.67           C  
ATOM    848  C   ASP A  60     -37.950  36.563 -50.454  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.885  36.201 -51.631  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -37.398  37.612 -50.124  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.574  37.120 -48.633  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -40.834  36.714 -47.844  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -41.441  35.722 -48.186  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -41.177  37.407 -46.917  1.00 24.67           O  
ATOM    855  H   ASP A  60     -37.938  35.062 -47.948  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -39.860  35.653 -50.166  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -38.797  37.408 -47.921  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.807  37.997 -49.237  1.00 24.67           H  
ENDMDL

REMARK ID 643813 DOMAINID 637394 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.502   1.528   1.804  1.00  5.79           N  
ATOM      2  CA  GLU A   1       1.484   2.083   2.719  1.00  5.79           C  
ATOM      3  C   GLU A   1       2.432   3.069   2.047  1.00  5.79           C  
ATOM      4  O   GLU A   1       3.603   3.144   2.410  1.00  5.79           O  
ATOM      5  CB  GLU A   1       2.317   0.968   3.334  1.00  5.79           C  
ATOM      6  CG  GLU A   1       1.565  -0.001   4.218  1.00  5.79           C  
ATOM      7  CD  GLU A   1       2.454  -1.115   4.747  1.00  5.79           C  
ATOM      8  OE1 GLU A   1       3.609  -1.149   4.389  1.00  5.79           O  
ATOM      9  OE2 GLU A   1       1.973  -1.923   5.503  1.00  5.79           O  
ATOM     10 1H   GLU A   1       0.286   0.589   2.096  1.00  5.79           H  
ATOM     11 2H   GLU A   1      -0.336   2.081   1.820  1.00  5.79           H  
ATOM     12 3H   GLU A   1       0.881   1.506   0.869  1.00  5.79           H  
ATOM     13  HA  GLU A   1       0.953   2.608   3.511  1.00  5.79           H  
ATOM     14 1HB  GLU A   1       2.798   0.400   2.548  1.00  5.79           H  
ATOM     15 2HB  GLU A   1       3.098   1.411   3.922  1.00  5.79           H  
ATOM     16 1HG  GLU A   1       1.161   0.549   5.060  1.00  5.79           H  
ATOM     17 2HG  GLU A   1       0.733  -0.420   3.661  1.00  5.79           H  
ATOM     18  N   ASN A   2       1.933   3.889   1.116  1.00  4.93           N  
ATOM     19  CA  ASN A   2       2.798   4.862   0.424  1.00  4.93           C  
ATOM     20  C   ASN A   2       3.382   5.887   1.397  1.00  4.93           C  
ATOM     21  O   ASN A   2       4.434   6.479   1.163  1.00  4.93           O  
ATOM     22  CB  ASN A   2       2.033   5.552  -0.684  1.00  4.93           C  
ATOM     23  CG  ASN A   2       1.796   4.648  -1.860  1.00  4.93           C  
ATOM     24  OD1 ASN A   2       2.478   3.631  -2.029  1.00  4.93           O  
ATOM     25  ND2 ASN A   2       0.841   4.997  -2.681  1.00  4.93           N  
ATOM     26  H   ASN A   2       0.964   3.850   0.847  1.00  4.93           H  
ATOM     27  HA  ASN A   2       3.638   4.323  -0.018  1.00  4.93           H  
ATOM     28 1HB  ASN A   2       1.070   5.887  -0.299  1.00  4.93           H  
ATOM     29 2HB  ASN A   2       2.578   6.438  -1.013  1.00  4.93           H  
ATOM     30 1HD2 ASN A   2       0.641   4.432  -3.483  1.00  4.93           H  
ATOM     31 2HD2 ASN A   2       0.312   5.828  -2.513  1.00  4.93           H  
ATOM     32  N   VAL A   3       2.676   6.085   2.501  1.00  4.14           N  
ATOM     33  CA  VAL A   3       3.069   6.974   3.577  1.00  4.14           C  
ATOM     34  C   VAL A   3       4.404   6.594   4.225  1.00  4.14           C  
ATOM     35  O   VAL A   3       5.100   7.450   4.777  1.00  4.14           O  
ATOM     36  CB  VAL A   3       1.958   7.020   4.642  1.00  4.14           C  
ATOM     37  CG1 VAL A   3       1.848   5.692   5.377  1.00  4.14           C  
ATOM     38  CG2 VAL A   3       2.271   8.122   5.619  1.00  4.14           C  
ATOM     39  H   VAL A   3       1.818   5.573   2.602  1.00  4.14           H  
ATOM     40  HA  VAL A   3       3.170   7.975   3.158  1.00  4.14           H  
ATOM     41  HB  VAL A   3       1.005   7.212   4.150  1.00  4.14           H  
ATOM     42 1HG1 VAL A   3       1.052   5.756   6.099  1.00  4.14           H  
ATOM     43 2HG1 VAL A   3       1.629   4.900   4.671  1.00  4.14           H  
ATOM     44 3HG1 VAL A   3       2.768   5.481   5.889  1.00  4.14           H  
ATOM     45 1HG2 VAL A   3       1.486   8.178   6.360  1.00  4.14           H  
ATOM     46 2HG2 VAL A   3       3.223   7.909   6.102  1.00  4.14           H  
ATOM     47 3HG2 VAL A   3       2.335   9.071   5.092  1.00  4.14           H  
ATOM     48  N   LEU A   4       4.795   5.318   4.167  1.00  3.49           N  
ATOM     49  CA  LEU A   4       6.018   4.898   4.838  1.00  3.49           C  
ATOM     50  C   LEU A   4       7.257   5.125   3.980  1.00  3.49           C  
ATOM     51  O   LEU A   4       7.946   4.192   3.575  1.00  3.49           O  
ATOM     52  CB  LEU A   4       5.926   3.423   5.223  1.00  3.49           C  
ATOM     53  CG  LEU A   4       4.748   3.058   6.120  1.00  3.49           C  
ATOM     54  CD1 LEU A   4       4.790   1.579   6.412  1.00  3.49           C  
ATOM     55  CD2 LEU A   4       4.793   3.888   7.392  1.00  3.49           C  
ATOM     56  H   LEU A   4       4.250   4.630   3.645  1.00  3.49           H  
ATOM     57  HA  LEU A   4       6.128   5.485   5.750  1.00  3.49           H  
ATOM     58 1HB  LEU A   4       5.841   2.832   4.309  1.00  3.49           H  
ATOM     59 2HB  LEU A   4       6.839   3.134   5.737  1.00  3.49           H  
ATOM     60  HG  LEU A   4       3.821   3.264   5.587  1.00  3.49           H  
ATOM     61 1HD1 LEU A   4       3.936   1.314   7.028  1.00  3.49           H  
ATOM     62 2HD1 LEU A   4       4.756   1.008   5.487  1.00  3.49           H  
ATOM     63 3HD1 LEU A   4       5.712   1.347   6.939  1.00  3.49           H  
ATOM     64 1HD2 LEU A   4       3.942   3.641   8.030  1.00  3.49           H  
ATOM     65 2HD2 LEU A   4       5.716   3.687   7.931  1.00  3.49           H  
ATOM     66 3HD2 LEU A   4       4.753   4.941   7.130  1.00  3.49           H  
ATOM     67  N   LYS A   5       7.533   6.391   3.717  1.00  3.03           N  
ATOM     68  CA  LYS A   5       8.687   6.791   2.927  1.00  3.03           C  
ATOM     69  C   LYS A   5       9.655   7.578   3.775  1.00  3.03           C  
ATOM     70  O   LYS A   5       9.283   8.522   4.468  1.00  3.03           O  
ATOM     71  CB  LYS A   5       8.303   7.612   1.702  1.00  3.03           C  
ATOM     72  CG  LYS A   5       9.528   8.017   0.870  1.00  3.03           C  
ATOM     73  CD  LYS A   5       9.173   8.780  -0.374  1.00  3.03           C  
ATOM     74  CE  LYS A   5      10.439   9.178  -1.115  1.00  3.03           C  
ATOM     75  NZ  LYS A   5      10.144   9.944  -2.355  1.00  3.03           N  
ATOM     76  H   LYS A   5       6.886   7.084   4.093  1.00  3.03           H  
ATOM     77  HA  LYS A   5       9.203   5.897   2.586  1.00  3.03           H  
ATOM     78 1HB  LYS A   5       7.620   7.037   1.072  1.00  3.03           H  
ATOM     79 2HB  LYS A   5       7.785   8.516   2.015  1.00  3.03           H  
ATOM     80 1HG  LYS A   5      10.179   8.654   1.470  1.00  3.03           H  
ATOM     81 2HG  LYS A   5      10.093   7.128   0.589  1.00  3.03           H  
ATOM     82 1HD  LYS A   5       8.552   8.159  -1.022  1.00  3.03           H  
ATOM     83 2HD  LYS A   5       8.615   9.677  -0.107  1.00  3.03           H  
ATOM     84 1HE  LYS A   5      11.057   9.789  -0.454  1.00  3.03           H  
ATOM     85 2HE  LYS A   5      10.993   8.276  -1.377  1.00  3.03           H  
ATOM     86 1HZ  LYS A   5      11.014  10.184  -2.808  1.00  3.03           H  
ATOM     87 2HZ  LYS A   5       9.583   9.379  -2.976  1.00  3.03           H  
ATOM     88 3HZ  LYS A   5       9.642  10.788  -2.121  1.00  3.03           H  
ATOM     89  N   CYS A   6      10.905   7.184   3.722  1.00  2.73           N  
ATOM     90  CA  CYS A   6      11.944   7.827   4.497  1.00  2.73           C  
ATOM     91  C   CYS A   6      12.196   9.239   3.967  1.00  2.73           C  
ATOM     92  O   CYS A   6      12.325   9.425   2.762  1.00  2.73           O  
ATOM     93  CB  CYS A   6      13.213   6.991   4.415  1.00  2.73           C  
ATOM     94  SG  CYS A   6      12.964   5.355   5.083  1.00  2.73           S  
ATOM     95  H   CYS A   6      11.142   6.401   3.131  1.00  2.73           H  
ATOM     96  HA  CYS A   6      11.623   7.870   5.531  1.00  2.73           H  
ATOM     97 1HB  CYS A   6      13.524   6.895   3.385  1.00  2.73           H  
ATOM     98 2HB  CYS A   6      14.016   7.471   4.970  1.00  2.73           H  
ATOM     99  N   PRO A   7      12.323  10.266   4.828  1.00  2.55           N  
ATOM    100  CA  PRO A   7      12.498  11.663   4.443  1.00  2.55           C  
ATOM    101  C   PRO A   7      13.916  12.000   3.977  1.00  2.55           C  
ATOM    102  O   PRO A   7      14.589  12.862   4.542  1.00  2.55           O  
ATOM    103  CB  PRO A   7      12.163  12.382   5.755  1.00  2.55           C  
ATOM    104  CG  PRO A   7      12.626  11.419   6.832  1.00  2.55           C  
ATOM    105  CD  PRO A   7      12.278  10.039   6.285  1.00  2.55           C  
ATOM    106  HA  PRO A   7      11.768  11.914   3.662  1.00  2.55           H  
ATOM    107 1HB  PRO A   7      12.682  13.348   5.794  1.00  2.55           H  
ATOM    108 2HB  PRO A   7      11.084  12.589   5.799  1.00  2.55           H  
ATOM    109 1HG  PRO A   7      13.705  11.542   7.016  1.00  2.55           H  
ATOM    110 2HG  PRO A   7      12.115  11.637   7.786  1.00  2.55           H  
ATOM    111 1HD  PRO A   7      13.039   9.306   6.599  1.00  2.55           H  
ATOM    112 2HD  PRO A   7      11.256   9.763   6.608  1.00  2.55           H  
ATOM    113  N   THR A   8      14.350  11.292   2.944  1.00  2.41           N  
ATOM    114  CA  THR A   8      15.662  11.474   2.348  1.00  2.41           C  
ATOM    115  C   THR A   8      15.659  11.078   0.870  1.00  2.41           C  
ATOM    116  O   THR A   8      14.899  10.200   0.485  1.00  2.41           O  
ATOM    117  CB  THR A   8      16.684  10.590   3.074  1.00  2.41           C  
ATOM    118  OG1 THR A   8      17.999  10.800   2.516  1.00  2.41           O  
ATOM    119  CG2 THR A   8      16.276   9.139   2.918  1.00  2.41           C  
ATOM    120  H   THR A   8      13.713  10.603   2.552  1.00  2.41           H  
ATOM    121  HA  THR A   8      15.941  12.512   2.478  1.00  2.41           H  
ATOM    122  HB  THR A   8      16.707  10.852   4.131  1.00  2.41           H  
ATOM    123  HG1 THR A   8      18.664  10.429   3.113  1.00  2.41           H  
ATOM    124 1HG2 THR A   8      16.985   8.496   3.421  1.00  2.41           H  
ATOM    125 2HG2 THR A   8      15.287   8.996   3.343  1.00  2.41           H  
ATOM    126 3HG2 THR A   8      16.246   8.889   1.870  1.00  2.41           H  
ATOM    127  N   PRO A   9      16.475  11.704   0.007  1.00  2.29           N  
ATOM    128  CA  PRO A   9      16.781  11.225  -1.332  1.00  2.29           C  
ATOM    129  C   PRO A   9      17.432   9.839  -1.302  1.00  2.29           C  
ATOM    130  O   PRO A   9      17.331   9.064  -2.255  1.00  2.29           O  
ATOM    131  CB  PRO A   9      17.769  12.282  -1.842  1.00  2.29           C  
ATOM    132  CG  PRO A   9      17.451  13.527  -1.043  1.00  2.29           C  
ATOM    133  CD  PRO A   9      17.041  13.022   0.327  1.00  2.29           C  
ATOM    134  HA  PRO A   9      15.860  11.212  -1.931  1.00  2.29           H  
ATOM    135 1HB  PRO A   9      18.801  11.932  -1.691  1.00  2.29           H  
ATOM    136 2HB  PRO A   9      17.635  12.425  -2.923  1.00  2.29           H  
ATOM    137 1HG  PRO A   9      18.333  14.185  -1.005  1.00  2.29           H  
ATOM    138 2HG  PRO A   9      16.652  14.099  -1.541  1.00  2.29           H  
ATOM    139 1HD  PRO A   9      17.905  12.925   1.001  1.00  2.29           H  
ATOM    140 2HD  PRO A   9      16.271  13.704   0.717  1.00  2.29           H  
ATOM    141  N   GLY A  10      18.071   9.490  -0.178  1.00  2.14           N  
ATOM    142  CA  GLY A  10      18.776   8.216  -0.029  1.00  2.14           C  
ATOM    143  C   GLY A  10      17.854   7.070   0.354  1.00  2.14           C  
ATOM    144  O   GLY A  10      18.026   6.454   1.404  1.00  2.14           O  
ATOM    145  H   GLY A  10      18.101  10.119   0.623  1.00  2.14           H  
ATOM    146 1HA  GLY A  10      19.284   7.975  -0.963  1.00  2.14           H  
ATOM    147 2HA  GLY A  10      19.555   8.324   0.726  1.00  2.14           H  
ATOM    148  N   CYS A  11      16.836   6.821  -0.455  1.00  1.96           N  
ATOM    149  CA  CYS A  11      15.906   5.751  -0.129  1.00  1.96           C  
ATOM    150  C   CYS A  11      15.049   5.327  -1.302  1.00  1.96           C  
ATOM    151  O   CYS A  11      15.048   5.951  -2.361  1.00  1.96           O  
ATOM    152  CB  CYS A  11      14.947   6.146   0.988  1.00  1.96           C  
ATOM    153  SG  CYS A  11      13.731   7.407   0.539  1.00  1.96           S  
ATOM    154  H   CYS A  11      16.752   7.387  -1.299  1.00  1.96           H  
ATOM    155  HA  CYS A  11      16.484   4.890   0.204  1.00  1.96           H  
ATOM    156 1HB  CYS A  11      14.408   5.278   1.326  1.00  1.96           H  
ATOM    157 2HB  CYS A  11      15.507   6.510   1.842  1.00  1.96           H  
ATOM    158  HG  CYS A  11      14.572   8.462   0.485  1.00  1.96           H  
ATOM    159  N   THR A  12      14.292   4.259  -1.076  1.00  1.78           N  
ATOM    160  CA  THR A  12      13.278   3.782  -1.998  1.00  1.78           C  
ATOM    161  C   THR A  12      12.000   3.745  -1.190  1.00  1.78           C  
ATOM    162  O   THR A  12      10.891   3.631  -1.706  1.00  1.78           O  
ATOM    163  CB  THR A  12      13.605   2.377  -2.505  1.00  1.78           C  
ATOM    164  OG1 THR A  12      13.613   1.473  -1.397  1.00  1.78           O  
ATOM    165  CG2 THR A  12      14.967   2.347  -3.177  1.00  1.78           C  
ATOM    166  H   THR A  12      14.369   3.784  -0.191  1.00  1.78           H  
ATOM    167  HA  THR A  12      13.163   4.477  -2.829  1.00  1.78           H  
ATOM    168  HB  THR A  12      12.842   2.061  -3.216  1.00  1.78           H  
ATOM    169  HG1 THR A  12      13.732   0.553  -1.748  1.00  1.78           H  
ATOM    170 1HG2 THR A  12      15.173   1.333  -3.521  1.00  1.78           H  
ATOM    171 2HG2 THR A  12      14.969   3.031  -4.028  1.00  1.78           H  
ATOM    172 3HG2 THR A  12      15.734   2.651  -2.468  1.00  1.78           H  
ATOM    173  N   GLY A  13      12.216   3.774   0.124  1.00  1.65           N  
ATOM    174  CA  GLY A  13      11.187   3.662   1.155  1.00  1.65           C  
ATOM    175  C   GLY A  13      10.937   2.203   1.548  1.00  1.65           C  
ATOM    176  O   GLY A  13      10.304   1.920   2.562  1.00  1.65           O  
ATOM    177  H   GLY A  13      13.179   3.882   0.407  1.00  1.65           H  
ATOM    178 1HA  GLY A  13      11.490   4.231   2.033  1.00  1.65           H  
ATOM    179 2HA  GLY A  13      10.260   4.106   0.793  1.00  1.65           H  
ATOM    180  N   GLN A  14      11.510   1.265   0.790  1.00  1.59           N  
ATOM    181  CA  GLN A  14      11.312  -0.165   1.019  1.00  1.59           C  
ATOM    182  C   GLN A  14      11.844  -0.594   2.371  1.00  1.59           C  
ATOM    183  O   GLN A  14      11.320  -1.515   2.997  1.00  1.59           O  
ATOM    184  CB  GLN A  14      12.018  -0.940  -0.084  1.00  1.59           C  
ATOM    185  CG  GLN A  14      11.357  -0.792  -1.449  1.00  1.59           C  
ATOM    186  CD  GLN A  14      12.228  -1.328  -2.546  1.00  1.59           C  
ATOM    187  OE1 GLN A  14      13.418  -0.989  -2.550  1.00  1.59           O  
ATOM    188  NE2 GLN A  14      11.682  -2.132  -3.453  1.00  1.59           N  
ATOM    189  H   GLN A  14      12.078   1.536  -0.009  1.00  1.59           H  
ATOM    190  HA  GLN A  14      10.248  -0.380   0.982  1.00  1.59           H  
ATOM    191 1HB  GLN A  14      13.053  -0.629  -0.148  1.00  1.59           H  
ATOM    192 2HB  GLN A  14      12.017  -1.998   0.170  1.00  1.59           H  
ATOM    193 1HG  GLN A  14      10.419  -1.343  -1.452  1.00  1.59           H  
ATOM    194 2HG  GLN A  14      11.168   0.270  -1.637  1.00  1.59           H  
ATOM    195 1HE2 GLN A  14      12.240  -2.503  -4.196  1.00  1.59           H  
ATOM    196 2HE2 GLN A  14      10.711  -2.367  -3.395  1.00  1.59           H  
ATOM    197  N   GLY A  15      12.905   0.064   2.806  1.00  1.62           N  
ATOM    198  CA  GLY A  15      13.543  -0.244   4.068  1.00  1.62           C  
ATOM    199  C   GLY A  15      12.951   0.535   5.241  1.00  1.62           C  
ATOM    200  O   GLY A  15      13.468   0.446   6.349  1.00  1.62           O  
ATOM    201  H   GLY A  15      13.276   0.811   2.239  1.00  1.62           H  
ATOM    202 1HA  GLY A  15      13.452  -1.311   4.263  1.00  1.62           H  
ATOM    203 2HA  GLY A  15      14.605  -0.025   3.987  1.00  1.62           H  
ATOM    204  N   HIS A  16      11.896   1.319   5.025  1.00  1.77           N  
ATOM    205  CA  HIS A  16      11.378   2.109   6.131  1.00  1.77           C  
ATOM    206  C   HIS A  16      10.897   1.198   7.243  1.00  1.77           C  
ATOM    207  O   HIS A  16      10.164   0.232   7.000  1.00  1.77           O  
ATOM    208  CB  HIS A  16      10.240   3.034   5.650  1.00  1.77           C  
ATOM    209  CG  HIS A  16       9.713   3.996   6.700  1.00  1.77           C  
ATOM    210  ND1 HIS A  16       8.833   3.611   7.678  1.00  1.77           N  
ATOM    211  CD2 HIS A  16       9.963   5.305   6.926  1.00  1.77           C  
ATOM    212  CE1 HIS A  16       8.576   4.642   8.459  1.00  1.77           C  
ATOM    213  NE2 HIS A  16       9.260   5.673   8.020  1.00  1.77           N  
ATOM    214  H   HIS A  16      11.442   1.381   4.115  1.00  1.77           H  
ATOM    215  HA  HIS A  16      12.170   2.736   6.540  1.00  1.77           H  
ATOM    216 1HB  HIS A  16      10.572   3.613   4.790  1.00  1.77           H  
ATOM    217 2HB  HIS A  16       9.405   2.423   5.307  1.00  1.77           H  
ATOM    218  HD2 HIS A  16      10.595   5.952   6.373  1.00  1.77           H  
ATOM    219  HE1 HIS A  16       7.915   4.637   9.323  1.00  1.77           H  
ATOM    220  HE2 HIS A  16       9.275   6.617   8.426  1.00  1.77           H  
ATOM    221  N   VAL A  17      11.232   1.534   8.480  1.00  2.04           N  
ATOM    222  CA  VAL A  17      10.756   0.727   9.592  1.00  2.04           C  
ATOM    223  C   VAL A  17       9.320   1.078   9.974  1.00  2.04           C  
ATOM    224  O   VAL A  17       9.027   2.182  10.443  1.00  2.04           O  
ATOM    225  CB  VAL A  17      11.683   0.896  10.797  1.00  2.04           C  
ATOM    226  CG1 VAL A  17      11.145   0.104  11.978  1.00  2.04           C  
ATOM    227  CG2 VAL A  17      13.089   0.428  10.407  1.00  2.04           C  
ATOM    228  H   VAL A  17      11.874   2.316   8.635  1.00  2.04           H  
ATOM    229  HA  VAL A  17      10.784  -0.321   9.287  1.00  2.04           H  
ATOM    230  HB  VAL A  17      11.715   1.949  11.082  1.00  2.04           H  
ATOM    231 1HG1 VAL A  17      11.805   0.238  12.835  1.00  2.04           H  
ATOM    232 2HG1 VAL A  17      10.145   0.464  12.231  1.00  2.04           H  
ATOM    233 3HG1 VAL A  17      11.096  -0.951  11.717  1.00  2.04           H  
ATOM    234 1HG2 VAL A  17      13.765   0.555  11.252  1.00  2.04           H  
ATOM    235 2HG2 VAL A  17      13.057  -0.621  10.122  1.00  2.04           H  
ATOM    236 3HG2 VAL A  17      13.449   1.019   9.564  1.00  2.04           H  
ATOM    237  N   ASN A  18       8.438   0.100   9.810  1.00  2.44           N  
ATOM    238  CA  ASN A  18       7.002   0.231  10.020  1.00  2.44           C  
ATOM    239  C   ASN A  18       6.619   0.158  11.501  1.00  2.44           C  
ATOM    240  O   ASN A  18       6.785  -0.877  12.141  1.00  2.44           O  
ATOM    241  CB  ASN A  18       6.286  -0.841   9.203  1.00  2.44           C  
ATOM    242  CG  ASN A  18       4.770  -0.767   9.200  1.00  2.44           C  
ATOM    243  OD1 ASN A  18       4.105  -0.286  10.120  1.00  2.44           O  
ATOM    244  ND2 ASN A  18       4.190  -1.275   8.137  1.00  2.44           N  
ATOM    245  H   ASN A  18       8.790  -0.777   9.452  1.00  2.44           H  
ATOM    246  HA  ASN A  18       6.695   1.215   9.651  1.00  2.44           H  
ATOM    247 1HB  ASN A  18       6.633  -0.779   8.169  1.00  2.44           H  
ATOM    248 2HB  ASN A  18       6.576  -1.821   9.578  1.00  2.44           H  
ATOM    249 1HD2 ASN A  18       3.188  -1.271   8.062  1.00  2.44           H  
ATOM    250 2HD2 ASN A  18       4.736  -1.665   7.393  1.00  2.44           H  
ATOM    251  N   SER A  19       6.120   1.272  12.042  1.00  2.91           N  
ATOM    252  CA  SER A  19       5.750   1.389  13.460  1.00  2.91           C  
ATOM    253  C   SER A  19       4.273   1.066  13.704  1.00  2.91           C  
ATOM    254  O   SER A  19       3.726   1.402  14.754  1.00  2.91           O  
ATOM    255  CB  SER A  19       6.032   2.783  13.992  1.00  2.91           C  
ATOM    256  OG  SER A  19       5.243   3.751  13.349  1.00  2.91           O  
ATOM    257  H   SER A  19       6.018   2.081  11.443  1.00  2.91           H  
ATOM    258  HA  SER A  19       6.351   0.677  14.026  1.00  2.91           H  
ATOM    259 1HB  SER A  19       5.831   2.802  15.062  1.00  2.91           H  
ATOM    260 2HB  SER A  19       7.087   3.019  13.854  1.00  2.91           H  
ATOM    261  HG  SER A  19       5.589   3.812  12.448  1.00  2.91           H  
ATOM    262  N   ASN A  20       3.626   0.459  12.706  1.00  3.39           N  
ATOM    263  CA  ASN A  20       2.203   0.101  12.699  1.00  3.39           C  
ATOM    264  C   ASN A  20       1.298   1.326  12.804  1.00  3.39           C  
ATOM    265  O   ASN A  20       0.190   1.264  13.347  1.00  3.39           O  
ATOM    266  CB  ASN A  20       1.890  -0.892  13.806  1.00  3.39           C  
ATOM    267  CG  ASN A  20       2.641  -2.187  13.647  1.00  3.39           C  
ATOM    268  OD1 ASN A  20       2.603  -2.828  12.589  1.00  3.39           O  
ATOM    269  ND2 ASN A  20       3.333  -2.584  14.687  1.00  3.39           N  
ATOM    270  H   ASN A  20       4.151   0.212  11.875  1.00  3.39           H  
ATOM    271  HA  ASN A  20       1.979  -0.377  11.744  1.00  3.39           H  
ATOM    272 1HB  ASN A  20       2.117  -0.468  14.781  1.00  3.39           H  
ATOM    273 2HB  ASN A  20       0.826  -1.110  13.793  1.00  3.39           H  
ATOM    274 1HD2 ASN A  20       3.857  -3.435  14.645  1.00  3.39           H  
ATOM    275 2HD2 ASN A  20       3.339  -2.033  15.521  1.00  3.39           H  
ATOM    276  N   ARG A  21       1.781   2.423  12.238  1.00  3.77           N  
ATOM    277  CA  ARG A  21       1.080   3.694  12.165  1.00  3.77           C  
ATOM    278  C   ARG A  21       1.210   4.247  10.752  1.00  3.77           C  
ATOM    279  O   ARG A  21       2.234   4.059  10.095  1.00  3.77           O  
ATOM    280  CB  ARG A  21       1.676   4.683  13.153  1.00  3.77           C  
ATOM    281  CG  ARG A  21       1.555   4.302  14.609  1.00  3.77           C  
ATOM    282  CD  ARG A  21       2.144   5.326  15.503  1.00  3.77           C  
ATOM    283  NE  ARG A  21       3.597   5.440  15.350  1.00  3.77           N  
ATOM    284  CZ  ARG A  21       4.355   6.325  16.028  1.00  3.77           C  
ATOM    285  NH1 ARG A  21       3.792   7.149  16.891  1.00  3.77           N  
ATOM    286  NH2 ARG A  21       5.660   6.364  15.836  1.00  3.77           N  
ATOM    287  H   ARG A  21       2.700   2.365  11.835  1.00  3.77           H  
ATOM    288  HA  ARG A  21       0.025   3.536  12.393  1.00  3.77           H  
ATOM    289 1HB  ARG A  21       2.739   4.778  12.955  1.00  3.77           H  
ATOM    290 2HB  ARG A  21       1.222   5.664  13.014  1.00  3.77           H  
ATOM    291 1HG  ARG A  21       0.506   4.174  14.865  1.00  3.77           H  
ATOM    292 2HG  ARG A  21       2.084   3.368  14.787  1.00  3.77           H  
ATOM    293 1HD  ARG A  21       1.705   6.294  15.274  1.00  3.77           H  
ATOM    294 2HD  ARG A  21       1.933   5.067  16.539  1.00  3.77           H  
ATOM    295  HE  ARG A  21       4.073   4.813  14.685  1.00  3.77           H  
ATOM    296 1HH1 ARG A  21       2.792   7.117  17.042  1.00  3.77           H  
ATOM    297 2HH1 ARG A  21       4.356   7.809  17.405  1.00  3.77           H  
ATOM    298 1HH2 ARG A  21       6.086   5.723  15.178  1.00  3.77           H  
ATOM    299 2HH2 ARG A  21       6.229   7.017  16.351  1.00  3.77           H  
ATOM    300  N   ASN A  22       0.225   5.005  10.293  1.00  3.96           N  
ATOM    301  CA  ASN A  22       0.318   5.574   8.947  1.00  3.96           C  
ATOM    302  C   ASN A  22       1.140   6.851   8.916  1.00  3.96           C  
ATOM    303  O   ASN A  22       0.614   7.946   8.713  1.00  3.96           O  
ATOM    304  CB  ASN A  22      -1.062   5.815   8.372  1.00  3.96           C  
ATOM    305  CG  ASN A  22      -1.788   4.528   8.112  1.00  3.96           C  
ATOM    306  OD1 ASN A  22      -1.196   3.554   7.630  1.00  3.96           O  
ATOM    307  ND2 ASN A  22      -3.056   4.498   8.425  1.00  3.96           N  
ATOM    308  H   ASN A  22      -0.597   5.166  10.856  1.00  3.96           H  
ATOM    309  HA  ASN A  22       0.829   4.853   8.309  1.00  3.96           H  
ATOM    310 1HB  ASN A  22      -1.646   6.419   9.065  1.00  3.96           H  
ATOM    311 2HB  ASN A  22      -0.979   6.376   7.438  1.00  3.96           H  
ATOM    312 1HD2 ASN A  22      -3.588   3.664   8.274  1.00  3.96           H  
ATOM    313 2HD2 ASN A  22      -3.496   5.308   8.811  1.00  3.96           H  
ATOM    314  N   THR A  23       2.431   6.694   9.151  1.00  3.95           N  
ATOM    315  CA  THR A  23       3.351   7.818   9.213  1.00  3.95           C  
ATOM    316  C   THR A  23       4.774   7.458   8.842  1.00  3.95           C  
ATOM    317  O   THR A  23       5.260   6.377   9.160  1.00  3.95           O  
ATOM    318  CB  THR A  23       3.389   8.405  10.622  1.00  3.95           C  
ATOM    319  OG1 THR A  23       4.219   9.574  10.623  1.00  3.95           O  
ATOM    320  CG2 THR A  23       3.963   7.374  11.583  1.00  3.95           C  
ATOM    321  H   THR A  23       2.751   5.740   9.312  1.00  3.95           H  
ATOM    322  HA  THR A  23       3.004   8.582   8.521  1.00  3.95           H  
ATOM    323  HB  THR A  23       2.380   8.678  10.933  1.00  3.95           H  
ATOM    324  HG1 THR A  23       3.851  10.217  10.003  1.00  3.95           H  
ATOM    325 1HG2 THR A  23       3.991   7.779  12.593  1.00  3.95           H  
ATOM    326 2HG2 THR A  23       3.338   6.498  11.563  1.00  3.95           H  
ATOM    327 3HG2 THR A  23       4.970   7.104  11.269  1.00  3.95           H  
ATOM    328  N   HIS A  24       5.485   8.439   8.304  1.00  3.76           N  
ATOM    329  CA  HIS A  24       6.905   8.316   7.996  1.00  3.76           C  
ATOM    330  C   HIS A  24       7.794   8.533   9.232  1.00  3.76           C  
ATOM    331  O   HIS A  24       8.992   8.258   9.200  1.00  3.76           O  
ATOM    332  CB  HIS A  24       7.306   9.343   6.938  1.00  3.76           C  
ATOM    333  CG  HIS A  24       7.198  10.771   7.415  1.00  3.76           C  
ATOM    334  ND1 HIS A  24       5.987  11.384   7.695  1.00  3.76           N  
ATOM    335  CD2 HIS A  24       8.156  11.702   7.653  1.00  3.76           C  
ATOM    336  CE1 HIS A  24       6.211  12.628   8.090  1.00  3.76           C  
ATOM    337  NE2 HIS A  24       7.514  12.847   8.073  1.00  3.76           N  
ATOM    338  H   HIS A  24       5.016   9.304   8.076  1.00  3.76           H  
ATOM    339  HA  HIS A  24       7.096   7.322   7.596  1.00  3.76           H  
ATOM    340 1HB  HIS A  24       8.339   9.170   6.653  1.00  3.76           H  
ATOM    341 2HB  HIS A  24       6.693   9.218   6.046  1.00  3.76           H  
ATOM    342  HD2 HIS A  24       9.231  11.566   7.537  1.00  3.76           H  
ATOM    343  HE1 HIS A  24       5.450  13.350   8.378  1.00  3.76           H  
ATOM    344  HE2 HIS A  24       7.970  13.713   8.326  1.00  3.76           H  
ATOM    345  N   ARG A  25       7.181   8.973  10.333  1.00  3.42           N  
ATOM    346  CA  ARG A  25       7.826   9.373  11.590  1.00  3.42           C  
ATOM    347  C   ARG A  25       8.874   8.466  12.247  1.00  3.42           C  
ATOM    348  O   ARG A  25       9.639   8.962  13.077  1.00  3.42           O  
ATOM    349  CB  ARG A  25       6.772   9.637  12.645  1.00  3.42           C  
ATOM    350  CG  ARG A  25       7.302  10.179  13.969  1.00  3.42           C  
ATOM    351  CD  ARG A  25       6.197  10.427  14.946  1.00  3.42           C  
ATOM    352  NE  ARG A  25       5.301  11.493  14.512  1.00  3.42           N  
ATOM    353  CZ  ARG A  25       5.518  12.810  14.714  1.00  3.42           C  
ATOM    354  NH1 ARG A  25       6.598  13.214  15.349  1.00  3.42           N  
ATOM    355  NH2 ARG A  25       4.643  13.697  14.277  1.00  3.42           N  
ATOM    356  H   ARG A  25       6.172   9.115  10.292  1.00  3.42           H  
ATOM    357  HA  ARG A  25       8.320  10.325  11.383  1.00  3.42           H  
ATOM    358 1HB  ARG A  25       6.045  10.347  12.263  1.00  3.42           H  
ATOM    359 2HB  ARG A  25       6.249   8.712  12.862  1.00  3.42           H  
ATOM    360 1HG  ARG A  25       7.994   9.458  14.406  1.00  3.42           H  
ATOM    361 2HG  ARG A  25       7.824  11.120  13.792  1.00  3.42           H  
ATOM    362 1HD  ARG A  25       5.608   9.517  15.060  1.00  3.42           H  
ATOM    363 2HD  ARG A  25       6.619  10.710  15.910  1.00  3.42           H  
ATOM    364  HE  ARG A  25       4.460  11.224  14.018  1.00  3.42           H  
ATOM    365 1HH1 ARG A  25       7.268  12.538  15.686  1.00  3.42           H  
ATOM    366 2HH1 ARG A  25       6.756  14.200  15.499  1.00  3.42           H  
ATOM    367 1HH2 ARG A  25       3.812  13.388  13.790  1.00  3.42           H  
ATOM    368 2HH2 ARG A  25       4.803  14.681  14.428  1.00  3.42           H  
ATOM    369  N   SER A  26       8.889   7.157  11.989  1.00  3.01           N  
ATOM    370  CA  SER A  26       9.869   6.317  12.688  1.00  3.01           C  
ATOM    371  C   SER A  26      11.245   6.982  12.656  1.00  3.01           C  
ATOM    372  O   SER A  26      11.796   7.270  11.592  1.00  3.01           O  
ATOM    373  CB  SER A  26       9.958   4.945  12.046  1.00  3.01           C  
ATOM    374  OG  SER A  26       8.752   4.239  12.175  1.00  3.01           O  
ATOM    375  H   SER A  26       8.257   6.766  11.304  1.00  3.01           H  
ATOM    376  HA  SER A  26       9.556   6.208  13.726  1.00  3.01           H  
ATOM    377 1HB  SER A  26      10.201   5.057  10.990  1.00  3.01           H  
ATOM    378 2HB  SER A  26      10.767   4.374  12.501  1.00  3.01           H  
ATOM    379  HG  SER A  26       8.839   3.455  11.581  1.00  3.01           H  
ATOM    380  N   LEU A  27      11.850   7.107  13.834  1.00  2.60           N  
ATOM    381  CA  LEU A  27      13.129   7.791  13.991  1.00  2.60           C  
ATOM    382  C   LEU A  27      14.279   7.142  13.247  1.00  2.60           C  
ATOM    383  O   LEU A  27      15.216   7.819  12.822  1.00  2.60           O  
ATOM    384  CB  LEU A  27      13.478   7.870  15.478  1.00  2.60           C  
ATOM    385  CG  LEU A  27      12.560   8.770  16.310  1.00  2.60           C  
ATOM    386  CD1 LEU A  27      12.936   8.650  17.781  1.00  2.60           C  
ATOM    387  CD2 LEU A  27      12.683  10.201  15.818  1.00  2.60           C  
ATOM    388  H   LEU A  27      11.360   6.796  14.658  1.00  2.60           H  
ATOM    389  HA  LEU A  27      13.008   8.804  13.610  1.00  2.60           H  
ATOM    390 1HB  LEU A  27      13.438   6.867  15.898  1.00  2.60           H  
ATOM    391 2HB  LEU A  27      14.497   8.244  15.576  1.00  2.60           H  
ATOM    392  HG  LEU A  27      11.526   8.440  16.195  1.00  2.60           H  
ATOM    393 1HD1 LEU A  27      12.278   9.282  18.377  1.00  2.60           H  
ATOM    394 2HD1 LEU A  27      12.830   7.613  18.101  1.00  2.60           H  
ATOM    395 3HD1 LEU A  27      13.968   8.969  17.919  1.00  2.60           H  
ATOM    396 1HD2 LEU A  27      12.024  10.843  16.402  1.00  2.60           H  
ATOM    397 2HD2 LEU A  27      13.712  10.539  15.929  1.00  2.60           H  
ATOM    398 3HD2 LEU A  27      12.395  10.249  14.765  1.00  2.60           H  
ATOM    399  N   SER A  28      14.224   5.825  13.105  1.00  2.25           N  
ATOM    400  CA  SER A  28      15.290   5.105  12.431  1.00  2.25           C  
ATOM    401  C   SER A  28      15.206   5.195  10.906  1.00  2.25           C  
ATOM    402  O   SER A  28      16.141   4.796  10.212  1.00  2.25           O  
ATOM    403  CB  SER A  28      15.276   3.654  12.860  1.00  2.25           C  
ATOM    404  OG  SER A  28      14.120   3.011  12.415  1.00  2.25           O  
ATOM    405  H   SER A  28      13.427   5.325  13.464  1.00  2.25           H  
ATOM    406  HA  SER A  28      16.241   5.542  12.738  1.00  2.25           H  
ATOM    407 1HB  SER A  28      16.149   3.152  12.449  1.00  2.25           H  
ATOM    408 2HB  SER A  28      15.339   3.590  13.946  1.00  2.25           H  
ATOM    409  HG  SER A  28      14.058   3.212  11.465  1.00  2.25           H  
ATOM    410  N   GLY A  29      14.073   5.668  10.373  1.00  1.97           N  
ATOM    411  CA  GLY A  29      13.903   5.754   8.929  1.00  1.97           C  
ATOM    412  C   GLY A  29      14.225   4.420   8.270  1.00  1.97           C  
ATOM    413  O   GLY A  29      13.734   3.371   8.694  1.00  1.97           O  
ATOM    414  H   GLY A  29      13.331   6.036  10.969  1.00  1.97           H  
ATOM    415 1HA  GLY A  29      12.873   6.038   8.703  1.00  1.97           H  
ATOM    416 2HA  GLY A  29      14.553   6.532   8.531  1.00  1.97           H  
ATOM    417  N   CYS A  30      15.012   4.506   7.194  1.00  1.79           N  
ATOM    418  CA  CYS A  30      15.501   3.373   6.417  1.00  1.79           C  
ATOM    419  C   CYS A  30      16.927   3.030   6.848  1.00  1.79           C  
ATOM    420  O   CYS A  30      17.748   3.947   6.936  1.00  1.79           O  
ATOM    421  CB  CYS A  30      15.565   3.688   4.901  1.00  1.79           C  
ATOM    422  SG  CYS A  30      13.989   3.980   3.996  1.00  1.79           S  
ATOM    423  H   CYS A  30      15.322   5.426   6.924  1.00  1.79           H  
ATOM    424  HA  CYS A  30      14.820   2.551   6.573  1.00  1.79           H  
ATOM    425 1HB  CYS A  30      16.186   4.571   4.750  1.00  1.79           H  
ATOM    426 2HB  CYS A  30      16.066   2.864   4.400  1.00  1.79           H  
ATOM    427  N   PRO A  31      17.321   1.747   6.949  1.00  1.71           N  
ATOM    428  CA  PRO A  31      18.691   1.306   7.171  1.00  1.71           C  
ATOM    429  C   PRO A  31      19.617   1.874   6.097  1.00  1.71           C  
ATOM    430  O   PRO A  31      20.815   2.046   6.327  1.00  1.71           O  
ATOM    431  CB  PRO A  31      18.575  -0.214   7.061  1.00  1.71           C  
ATOM    432  CG  PRO A  31      17.149  -0.506   7.459  1.00  1.71           C  
ATOM    433  CD  PRO A  31      16.348   0.664   6.938  1.00  1.71           C  
ATOM    434  HA  PRO A  31      19.012   1.615   8.176  1.00  1.71           H  
ATOM    435 1HB  PRO A  31      18.803  -0.535   6.037  1.00  1.71           H  
ATOM    436 2HB  PRO A  31      19.313  -0.695   7.722  1.00  1.71           H  
ATOM    437 1HG  PRO A  31      16.821  -1.464   7.029  1.00  1.71           H  
ATOM    438 2HG  PRO A  31      17.071  -0.607   8.551  1.00  1.71           H  
ATOM    439 1HD  PRO A  31      15.986   0.477   5.923  1.00  1.71           H  
ATOM    440 2HD  PRO A  31      15.538   0.856   7.662  1.00  1.71           H  
ATOM    441  N   ILE A  32      19.048   2.205   4.935  1.00  1.71           N  
ATOM    442  CA  ILE A  32      19.801   2.778   3.840  1.00  1.71           C  
ATOM    443  C   ILE A  32      20.350   4.118   4.284  1.00  1.71           C  
ATOM    444  O   ILE A  32      21.525   4.426   4.088  1.00  1.71           O  
ATOM    445  CB  ILE A  32      18.895   3.067   2.633  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      18.333   1.784   2.028  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      19.698   3.833   1.586  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      17.191   2.046   1.030  1.00  1.71           C  
ATOM    449  H   ILE A  32      18.064   2.037   4.798  1.00  1.71           H  
ATOM    450  HA  ILE A  32      20.625   2.112   3.569  1.00  1.71           H  
ATOM    451  HB  ILE A  32      18.051   3.687   2.947  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      19.134   1.254   1.512  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      17.955   1.149   2.830  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      19.060   4.065   0.736  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      20.073   4.767   2.015  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      20.537   3.227   1.255  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      16.827   1.097   0.630  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      16.374   2.562   1.538  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      17.560   2.664   0.212  1.00  1.71           H  
ATOM    460  N   ALA A  33      19.470   4.937   4.877  1.00  1.77           N  
ATOM    461  CA  ALA A  33      19.857   6.259   5.314  1.00  1.77           C  
ATOM    462  C   ALA A  33      20.903   6.132   6.386  1.00  1.77           C  
ATOM    463  O   ALA A  33      21.889   6.866   6.404  1.00  1.77           O  
ATOM    464  CB  ALA A  33      18.655   7.022   5.836  1.00  1.77           C  
ATOM    465  H   ALA A  33      18.536   4.610   5.084  1.00  1.77           H  
ATOM    466  HA  ALA A  33      20.288   6.790   4.464  1.00  1.77           H  
ATOM    467 1HB  ALA A  33      18.964   8.015   6.150  1.00  1.77           H  
ATOM    468 2HB  ALA A  33      17.913   7.099   5.051  1.00  1.77           H  
ATOM    469 3HB  ALA A  33      18.230   6.487   6.686  1.00  1.77           H  
ATOM    470  N   ALA A  34      20.705   5.157   7.275  1.00  1.88           N  
ATOM    471  CA  ALA A  34      21.672   4.976   8.340  1.00  1.88           C  
ATOM    472  C   ALA A  34      23.037   4.644   7.760  1.00  1.88           C  
ATOM    473  O   ALA A  34      24.054   5.201   8.183  1.00  1.88           O  
ATOM    474  CB  ALA A  34      21.226   3.867   9.271  1.00  1.88           C  
ATOM    475  H   ALA A  34      19.864   4.577   7.213  1.00  1.88           H  
ATOM    476  HA  ALA A  34      21.750   5.907   8.897  1.00  1.88           H  
ATOM    477 1HB  ALA A  34      21.953   3.753  10.073  1.00  1.88           H  
ATOM    478 2HB  ALA A  34      20.251   4.116   9.691  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      21.154   2.938   8.715  1.00  1.88           H  
ATOM    480  N   ALA A  35      23.062   3.783   6.741  1.00  2.00           N  
ATOM    481  CA  ALA A  35      24.320   3.410   6.127  1.00  2.00           C  
ATOM    482  C   ALA A  35      25.010   4.612   5.502  1.00  2.00           C  
ATOM    483  O   ALA A  35      26.226   4.778   5.662  1.00  2.00           O  
ATOM    484  CB  ALA A  35      24.082   2.347   5.070  1.00  2.00           C  
ATOM    485  H   ALA A  35      22.199   3.346   6.422  1.00  2.00           H  
ATOM    486  HA  ALA A  35      24.967   3.009   6.902  1.00  2.00           H  
ATOM    487 1HB  ALA A  35      25.031   2.052   4.631  1.00  2.00           H  
ATOM    488 2HB  ALA A  35      23.604   1.483   5.531  1.00  2.00           H  
ATOM    489 3HB  ALA A  35      23.433   2.747   4.295  1.00  2.00           H  
ATOM    490  N   GLU A  36      24.243   5.481   4.831  1.00  2.14           N  
ATOM    491  CA  GLU A  36      24.862   6.653   4.221  1.00  2.14           C  
ATOM    492  C   GLU A  36      25.363   7.632   5.277  1.00  2.14           C  
ATOM    493  O   GLU A  36      26.449   8.206   5.136  1.00  2.14           O  
ATOM    494  CB  GLU A  36      23.912   7.369   3.251  1.00  2.14           C  
ATOM    495  CG  GLU A  36      23.598   6.589   1.955  1.00  2.14           C  
ATOM    496  CD  GLU A  36      22.793   7.396   0.934  1.00  2.14           C  
ATOM    497  OE1 GLU A  36      22.400   8.502   1.243  1.00  2.14           O  
ATOM    498  OE2 GLU A  36      22.593   6.905  -0.157  1.00  2.14           O  
ATOM    499  H   GLU A  36      23.243   5.299   4.722  1.00  2.14           H  
ATOM    500  HA  GLU A  36      25.721   6.316   3.645  1.00  2.14           H  
ATOM    501 1HB  GLU A  36      22.962   7.557   3.758  1.00  2.14           H  
ATOM    502 2HB  GLU A  36      24.334   8.333   2.973  1.00  2.14           H  
ATOM    503 1HG  GLU A  36      24.534   6.272   1.497  1.00  2.14           H  
ATOM    504 2HG  GLU A  36      23.035   5.692   2.222  1.00  2.14           H  
ATOM    505  N   LYS A  37      24.614   7.798   6.369  1.00  2.33           N  
ATOM    506  CA  LYS A  37      25.041   8.713   7.418  1.00  2.33           C  
ATOM    507  C   LYS A  37      26.342   8.222   8.036  1.00  2.33           C  
ATOM    508  O   LYS A  37      27.255   9.013   8.309  1.00  2.33           O  
ATOM    509  CB  LYS A  37      23.956   8.851   8.484  1.00  2.33           C  
ATOM    510  CG  LYS A  37      22.708   9.624   8.032  1.00  2.33           C  
ATOM    511  CD  LYS A  37      21.649   9.651   9.125  1.00  2.33           C  
ATOM    512  CE  LYS A  37      20.394  10.383   8.668  1.00  2.33           C  
ATOM    513  NZ  LYS A  37      19.339  10.394   9.726  1.00  2.33           N  
ATOM    514  H   LYS A  37      23.720   7.307   6.455  1.00  2.33           H  
ATOM    515  HA  LYS A  37      25.227   9.693   6.972  1.00  2.33           H  
ATOM    516 1HB  LYS A  37      23.629   7.852   8.788  1.00  2.33           H  
ATOM    517 2HB  LYS A  37      24.364   9.344   9.363  1.00  2.33           H  
ATOM    518 1HG  LYS A  37      22.990  10.647   7.789  1.00  2.33           H  
ATOM    519 2HG  LYS A  37      22.296   9.167   7.141  1.00  2.33           H  
ATOM    520 1HD  LYS A  37      21.385   8.624   9.386  1.00  2.33           H  
ATOM    521 2HD  LYS A  37      22.050  10.143  10.009  1.00  2.33           H  
ATOM    522 1HE  LYS A  37      20.653  11.409   8.415  1.00  2.33           H  
ATOM    523 2HE  LYS A  37      19.998   9.888   7.780  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37      18.527  10.887   9.385  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37      19.082   9.444   9.961  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37      19.694  10.859  10.550  1.00  2.33           H  
ATOM    527  N   LEU A  38      26.443   6.906   8.238  1.00  2.64           N  
ATOM    528  CA  LEU A  38      27.654   6.344   8.801  1.00  2.64           C  
ATOM    529  C   LEU A  38      28.812   6.478   7.830  1.00  2.64           C  
ATOM    530  O   LEU A  38      29.915   6.853   8.225  1.00  2.64           O  
ATOM    531  CB  LEU A  38      27.423   4.877   9.146  1.00  2.64           C  
ATOM    532  CG  LEU A  38      26.473   4.639  10.316  1.00  2.64           C  
ATOM    533  CD1 LEU A  38      26.144   3.161  10.404  1.00  2.64           C  
ATOM    534  CD2 LEU A  38      27.134   5.136  11.591  1.00  2.64           C  
ATOM    535  H   LEU A  38      25.657   6.293   8.016  1.00  2.64           H  
ATOM    536  HA  LEU A  38      27.898   6.885   9.713  1.00  2.64           H  
ATOM    537 1HB  LEU A  38      27.003   4.381   8.270  1.00  2.64           H  
ATOM    538 2HB  LEU A  38      28.381   4.415   9.384  1.00  2.64           H  
ATOM    539  HG  LEU A  38      25.548   5.185  10.157  1.00  2.64           H  
ATOM    540 1HD1 LEU A  38      25.461   2.989  11.235  1.00  2.64           H  
ATOM    541 2HD1 LEU A  38      25.671   2.844   9.474  1.00  2.64           H  
ATOM    542 3HD1 LEU A  38      27.061   2.594  10.561  1.00  2.64           H  
ATOM    543 1HD2 LEU A  38      26.464   4.976  12.435  1.00  2.64           H  
ATOM    544 2HD2 LEU A  38      28.065   4.588  11.754  1.00  2.64           H  
ATOM    545 3HD2 LEU A  38      27.352   6.200  11.495  1.00  2.64           H  
ATOM    546  N   ALA A  39      28.562   6.236   6.541  1.00  3.07           N  
ATOM    547  CA  ALA A  39      29.636   6.331   5.570  1.00  3.07           C  
ATOM    548  C   ALA A  39      30.211   7.734   5.530  1.00  3.07           C  
ATOM    549  O   ALA A  39      31.432   7.909   5.580  1.00  3.07           O  
ATOM    550  CB  ALA A  39      29.119   5.956   4.193  1.00  3.07           C  
ATOM    551  H   ALA A  39      27.636   5.931   6.239  1.00  3.07           H  
ATOM    552  HA  ALA A  39      30.426   5.644   5.866  1.00  3.07           H  
ATOM    553 1HB  ALA A  39      29.931   6.011   3.471  1.00  3.07           H  
ATOM    554 2HB  ALA A  39      28.718   4.942   4.221  1.00  3.07           H  
ATOM    555 3HB  ALA A  39      28.327   6.648   3.907  1.00  3.07           H  
ATOM    556  N   LYS A  40      29.328   8.735   5.541  1.00  3.61           N  
ATOM    557  CA  LYS A  40      29.761  10.123   5.498  1.00  3.61           C  
ATOM    558  C   LYS A  40      30.486  10.488   6.781  1.00  3.61           C  
ATOM    559  O   LYS A  40      31.495  11.205   6.759  1.00  3.61           O  
ATOM    560  CB  LYS A  40      28.556  11.030   5.277  1.00  3.61           C  
ATOM    561  CG  LYS A  40      27.953  10.920   3.875  1.00  3.61           C  
ATOM    562  CD  LYS A  40      26.719  11.793   3.718  1.00  3.61           C  
ATOM    563  CE  LYS A  40      26.108  11.638   2.328  1.00  3.61           C  
ATOM    564  NZ  LYS A  40      24.877  12.462   2.165  1.00  3.61           N  
ATOM    565  H   LYS A  40      28.329   8.526   5.524  1.00  3.61           H  
ATOM    566  HA  LYS A  40      30.455  10.249   4.666  1.00  3.61           H  
ATOM    567 1HB  LYS A  40      27.773  10.768   5.995  1.00  3.61           H  
ATOM    568 2HB  LYS A  40      28.837  12.067   5.453  1.00  3.61           H  
ATOM    569 1HG  LYS A  40      28.704  11.218   3.138  1.00  3.61           H  
ATOM    570 2HG  LYS A  40      27.683   9.884   3.683  1.00  3.61           H  
ATOM    571 1HD  LYS A  40      25.980  11.498   4.466  1.00  3.61           H  
ATOM    572 2HD  LYS A  40      26.983  12.836   3.879  1.00  3.61           H  
ATOM    573 1HE  LYS A  40      26.838  11.941   1.581  1.00  3.61           H  
ATOM    574 2HE  LYS A  40      25.851  10.588   2.168  1.00  3.61           H  
ATOM    575 1HZ  LYS A  40      24.503  12.328   1.235  1.00  3.61           H  
ATOM    576 2HZ  LYS A  40      24.189  12.175   2.847  1.00  3.61           H  
ATOM    577 3HZ  LYS A  40      25.101  13.438   2.300  1.00  3.61           H  
ATOM    578  N   SER A  41      30.002   9.974   7.912  1.00  4.38           N  
ATOM    579  CA  SER A  41      30.636  10.266   9.178  1.00  4.38           C  
ATOM    580  C   SER A  41      32.056   9.724   9.169  1.00  4.38           C  
ATOM    581  O   SER A  41      32.986  10.408   9.600  1.00  4.38           O  
ATOM    582  CB  SER A  41      29.849   9.641  10.313  1.00  4.38           C  
ATOM    583  OG  SER A  41      28.570  10.217  10.416  1.00  4.38           O  
ATOM    584  H   SER A  41      29.157   9.401   7.904  1.00  4.38           H  
ATOM    585  HA  SER A  41      30.672  11.348   9.314  1.00  4.38           H  
ATOM    586 1HB  SER A  41      29.757   8.571  10.147  1.00  4.38           H  
ATOM    587 2HB  SER A  41      30.391   9.780  11.246  1.00  4.38           H  
ATOM    588  HG  SER A  41      28.085   9.937   9.601  1.00  4.38           H  
ATOM    589  N   HIS A  42      32.238   8.525   8.614  1.00  5.49           N  
ATOM    590  CA  HIS A  42      33.557   7.918   8.578  1.00  5.49           C  
ATOM    591  C   HIS A  42      34.485   8.712   7.655  1.00  5.49           C  
ATOM    592  O   HIS A  42      35.671   8.902   7.963  1.00  5.49           O  
ATOM    593  CB  HIS A  42      33.471   6.447   8.164  1.00  5.49           C  
ATOM    594  CG  HIS A  42      32.780   5.562   9.207  1.00  5.49           C  
ATOM    595  ND1 HIS A  42      33.147   5.540  10.543  1.00  5.49           N  
ATOM    596  CD2 HIS A  42      31.760   4.674   9.085  1.00  5.49           C  
ATOM    597  CE1 HIS A  42      32.374   4.688  11.195  1.00  5.49           C  
ATOM    598  NE2 HIS A  42      31.527   4.143  10.336  1.00  5.49           N  
ATOM    599  H   HIS A  42      31.434   8.004   8.262  1.00  5.49           H  
ATOM    600  HA  HIS A  42      33.988   7.940   9.572  1.00  5.49           H  
ATOM    601 1HB  HIS A  42      32.909   6.371   7.229  1.00  5.49           H  
ATOM    602 2HB  HIS A  42      34.468   6.056   7.983  1.00  5.49           H  
ATOM    603  HD1 HIS A  42      33.858   6.112  10.997  1.00  5.49           H  
ATOM    604  HD2 HIS A  42      31.158   4.352   8.235  1.00  5.49           H  
ATOM    605  HE1 HIS A  42      32.507   4.533  12.264  1.00  5.49           H  
ATOM    606  N   GLU A  43      33.961   9.212   6.531  1.00  7.11           N  
ATOM    607  CA  GLU A  43      34.791  10.016   5.638  1.00  7.11           C  
ATOM    608  C   GLU A  43      35.293  11.266   6.365  1.00  7.11           C  
ATOM    609  O   GLU A  43      36.434  11.685   6.176  1.00  7.11           O  
ATOM    610  CB  GLU A  43      34.027  10.426   4.369  1.00  7.11           C  
ATOM    611  CG  GLU A  43      33.736   9.288   3.387  1.00  7.11           C  
ATOM    612  CD  GLU A  43      32.927   9.726   2.173  1.00  7.11           C  
ATOM    613  OE1 GLU A  43      32.514  10.862   2.124  1.00  7.11           O  
ATOM    614  OE2 GLU A  43      32.725   8.914   1.297  1.00  7.11           O  
ATOM    615  H   GLU A  43      32.988   9.009   6.287  1.00  7.11           H  
ATOM    616  HA  GLU A  43      35.658   9.421   5.346  1.00  7.11           H  
ATOM    617 1HB  GLU A  43      33.073  10.869   4.655  1.00  7.11           H  
ATOM    618 2HB  GLU A  43      34.593  11.191   3.840  1.00  7.11           H  
ATOM    619 1HG  GLU A  43      34.683   8.874   3.046  1.00  7.11           H  
ATOM    620 2HG  GLU A  43      33.203   8.502   3.909  1.00  7.11           H  
ATOM    621  N   LYS A  44      34.431  11.858   7.204  1.00  9.32           N  
ATOM    622  CA  LYS A  44      34.796  13.043   7.977  1.00  9.32           C  
ATOM    623  C   LYS A  44      35.812  12.723   9.084  1.00  9.32           C  
ATOM    624  O   LYS A  44      36.713  13.522   9.356  1.00  9.32           O  
ATOM    625  CB  LYS A  44      33.540  13.687   8.571  1.00  9.32           C  
ATOM    626  CG  LYS A  44      32.632  14.350   7.531  1.00  9.32           C  
ATOM    627  CD  LYS A  44      31.382  14.933   8.168  1.00  9.32           C  
ATOM    628  CE  LYS A  44      30.473  15.567   7.125  1.00  9.32           C  
ATOM    629  NZ  LYS A  44      29.232  16.119   7.736  1.00  9.32           N  
ATOM    630  H   LYS A  44      33.485  11.482   7.280  1.00  9.32           H  
ATOM    631  HA  LYS A  44      35.260  13.759   7.302  1.00  9.32           H  
ATOM    632 1HB  LYS A  44      32.955  12.929   9.089  1.00  9.32           H  
ATOM    633 2HB  LYS A  44      33.827  14.438   9.303  1.00  9.32           H  
ATOM    634 1HG  LYS A  44      33.180  15.145   7.029  1.00  9.32           H  
ATOM    635 2HG  LYS A  44      32.342  13.610   6.787  1.00  9.32           H  
ATOM    636 1HD  LYS A  44      30.834  14.137   8.677  1.00  9.32           H  
ATOM    637 2HD  LYS A  44      31.663  15.686   8.903  1.00  9.32           H  
ATOM    638 1HE  LYS A  44      31.010  16.372   6.626  1.00  9.32           H  
ATOM    639 2HE  LYS A  44      30.198  14.812   6.387  1.00  9.32           H  
ATOM    640 1HZ  LYS A  44      28.655  16.529   7.016  1.00  9.32           H  
ATOM    641 2HZ  LYS A  44      28.723  15.375   8.192  1.00  9.32           H  
ATOM    642 3HZ  LYS A  44      29.476  16.825   8.415  1.00  9.32           H  
ATOM    643  N   GLN A  45      35.670  11.556   9.720  1.00 12.14           N  
ATOM    644  CA  GLN A  45      36.575  11.113  10.787  1.00 12.14           C  
ATOM    645  C   GLN A  45      38.003  10.890  10.302  1.00 12.14           C  
ATOM    646  O   GLN A  45      38.964  11.174  11.017  1.00 12.14           O  
ATOM    647  CB  GLN A  45      36.084   9.801  11.406  1.00 12.14           C  
ATOM    648  CG  GLN A  45      34.818   9.891  12.238  1.00 12.14           C  
ATOM    649  CD  GLN A  45      34.265   8.500  12.586  1.00 12.14           C  
ATOM    650  OE1 GLN A  45      34.657   7.488  11.968  1.00 12.14           O  
ATOM    651  NE2 GLN A  45      33.363   8.442  13.565  1.00 12.14           N  
ATOM    652  H   GLN A  45      34.881  10.958   9.469  1.00 12.14           H  
ATOM    653  HA  GLN A  45      36.596  11.889  11.555  1.00 12.14           H  
ATOM    654 1HB  GLN A  45      35.901   9.086  10.608  1.00 12.14           H  
ATOM    655 2HB  GLN A  45      36.870   9.385  12.033  1.00 12.14           H  
ATOM    656 1HG  GLN A  45      35.060  10.400  13.170  1.00 12.14           H  
ATOM    657 2HG  GLN A  45      34.069  10.450  11.707  1.00 12.14           H  
ATOM    658 1HE2 GLN A  45      32.967   7.563  13.836  1.00 12.14           H  
ATOM    659 2HE2 GLN A  45      33.081   9.281  14.034  1.00 12.14           H  
ATOM    660  N   GLN A  46      38.145  10.356   9.089  1.00 15.42           N  
ATOM    661  CA  GLN A  46      39.459  10.044   8.541  1.00 15.42           C  
ATOM    662  C   GLN A  46      40.402  11.263   8.551  1.00 15.42           C  
ATOM    663  O   GLN A  46      40.100  12.281   7.913  1.00 15.42           O  
ATOM    664  CB  GLN A  46      39.285   9.549   7.099  1.00 15.42           C  
ATOM    665  CG  GLN A  46      40.577   9.287   6.296  1.00 15.42           C  
ATOM    666  CD  GLN A  46      41.414   8.109   6.769  1.00 15.42           C  
ATOM    667  OE1 GLN A  46      40.919   6.985   6.925  1.00 15.42           O  
ATOM    668  NE2 GLN A  46      42.705   8.359   6.970  1.00 15.42           N  
ATOM    669  H   GLN A  46      37.306  10.118   8.556  1.00 15.42           H  
ATOM    670  HA  GLN A  46      39.854   9.235   9.136  1.00 15.42           H  
ATOM    671 1HB  GLN A  46      38.703   8.624   7.111  1.00 15.42           H  
ATOM    672 2HB  GLN A  46      38.693  10.283   6.546  1.00 15.42           H  
ATOM    673 1HG  GLN A  46      40.302   9.115   5.258  1.00 15.42           H  
ATOM    674 2HG  GLN A  46      41.204  10.182   6.366  1.00 15.42           H  
ATOM    675 1HE2 GLN A  46      43.321   7.630   7.265  1.00 15.42           H  
ATOM    676 2HE2 GLN A  46      43.067   9.298   6.820  1.00 15.42           H  
ATOM    677  N   PRO A  47      41.570  11.200   9.233  1.00 18.83           N  
ATOM    678  CA  PRO A  47      42.527  12.280   9.297  1.00 18.83           C  
ATOM    679  C   PRO A  47      43.159  12.504   7.946  1.00 18.83           C  
ATOM    680  O   PRO A  47      43.476  11.551   7.223  1.00 18.83           O  
ATOM    681  CB  PRO A  47      43.529  11.802  10.352  1.00 18.83           C  
ATOM    682  CG  PRO A  47      43.417  10.292  10.338  1.00 18.83           C  
ATOM    683  CD  PRO A  47      41.959  10.006  10.020  1.00 18.83           C  
ATOM    684  HA  PRO A  47      42.004  13.191   9.636  1.00 18.83           H  
ATOM    685 1HB  PRO A  47      44.539  12.160  10.090  1.00 18.83           H  
ATOM    686 2HB  PRO A  47      43.279  12.236  11.329  1.00 18.83           H  
ATOM    687 1HG  PRO A  47      44.097   9.863   9.591  1.00 18.83           H  
ATOM    688 2HG  PRO A  47      43.721   9.884  11.312  1.00 18.83           H  
ATOM    689 1HD  PRO A  47      41.933   9.087   9.444  1.00 18.83           H  
ATOM    690 2HD  PRO A  47      41.355   9.947  10.938  1.00 18.83           H  
ATOM    691  N   GLN A  48      43.453  13.747   7.632  1.00 21.97           N  
ATOM    692  CA  GLN A  48      44.051  14.055   6.346  1.00 21.97           C  
ATOM    693  C   GLN A  48      45.573  13.973   6.411  1.00 21.97           C  
ATOM    694  O   GLN A  48      46.289  14.975   6.349  1.00 21.97           O  
ATOM    695  CB  GLN A  48      43.542  15.411   5.885  1.00 21.97           C  
ATOM    696  CG  GLN A  48      42.004  15.438   5.767  1.00 21.97           C  
ATOM    697  CD  GLN A  48      41.461  14.469   4.709  1.00 21.97           C  
ATOM    698  OE1 GLN A  48      41.744  14.640   3.517  1.00 21.97           O  
ATOM    699  NE2 GLN A  48      40.679  13.454   5.129  1.00 21.97           N  
ATOM    700  H   GLN A  48      43.215  14.498   8.265  1.00 21.97           H  
ATOM    701  HA  GLN A  48      43.711  13.311   5.625  1.00 21.97           H  
ATOM    702 1HB  GLN A  48      43.852  16.183   6.588  1.00 21.97           H  
ATOM    703 2HB  GLN A  48      43.970  15.655   4.911  1.00 21.97           H  
ATOM    704 1HG  GLN A  48      41.571  15.159   6.730  1.00 21.97           H  
ATOM    705 2HG  GLN A  48      41.691  16.447   5.497  1.00 21.97           H  
ATOM    706 1HE2 GLN A  48      40.306  12.809   4.465  1.00 21.97           H  
ATOM    707 2HE2 GLN A  48      40.442  13.314   6.123  1.00 21.97           H  
ATOM    708  N   THR A  49      46.051  12.740   6.487  1.00 24.05           N  
ATOM    709  CA  THR A  49      47.467  12.445   6.703  1.00 24.05           C  
ATOM    710  C   THR A  49      48.327  12.715   5.472  1.00 24.05           C  
ATOM    711  O   THR A  49      49.552  12.739   5.554  1.00 24.05           O  
ATOM    712  CB  THR A  49      47.641  10.979   7.139  1.00 24.05           C  
ATOM    713  OG1 THR A  49      47.175  10.109   6.101  1.00 24.05           O  
ATOM    714  CG2 THR A  49      46.827  10.723   8.393  1.00 24.05           C  
ATOM    715  H   THR A  49      45.356  11.991   6.498  1.00 24.05           H  
ATOM    716  HA  THR A  49      47.826  13.085   7.509  1.00 24.05           H  
ATOM    717  HB  THR A  49      48.693  10.775   7.335  1.00 24.05           H  
ATOM    718  HG1 THR A  49      47.791  10.132   5.364  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      46.943   9.683   8.701  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      47.171  11.379   9.190  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      45.786  10.923   8.185  1.00 24.05           H  
ATOM    722  N   GLY A  50      47.678  12.919   4.331  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.358  13.206   3.077  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.547  14.710   2.832  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.004  15.101   1.763  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.670  12.879   4.347  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.332  12.718   3.078  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.789  12.775   2.253  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.183  15.552   3.811  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.269  17.003   3.650  1.00 24.67           C  
ATOM    731  C   ASP A  51      49.727  17.522   3.665  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.380  17.528   4.719  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.455  17.669   4.763  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.372  19.215   4.726  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.186  19.867   4.077  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.469  19.739   5.382  1.00 24.67           O  
ATOM    737  H   ASP A  51      47.791  15.186   4.680  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.772  17.233   2.720  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.437  17.270   4.737  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.877  17.367   5.724  1.00 24.67           H  
ATOM    741  N   PRO A  52      50.245  18.044   2.528  1.00 24.67           N  
ATOM    742  CA  PRO A  52      51.620  18.461   2.348  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.991  19.672   3.195  1.00 24.67           C  
ATOM    744  O   PRO A  52      53.181  19.909   3.439  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.673  18.814   0.853  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.258  19.187   0.490  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.381  18.317   1.353  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.275  17.612   2.562  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.386  19.636   0.686  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      52.042  17.949   0.280  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.093  20.260   0.672  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      50.086  19.017  -0.581  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.504  18.924   1.640  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.114  17.392   0.828  1.00 24.67           H  
ATOM    755  N   SER A  53      50.988  20.438   3.668  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.290  21.635   4.446  1.00 24.67           C  
ATOM    757  C   SER A  53      51.534  21.289   5.905  1.00 24.67           C  
ATOM    758  O   SER A  53      51.965  22.132   6.694  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.200  22.691   4.307  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.001  22.315   4.924  1.00 24.67           O  
ATOM    761  H   SER A  53      49.997  20.198   3.521  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.209  22.070   4.055  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.553  23.628   4.739  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.016  22.873   3.250  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.735  21.457   4.524  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.259  20.036   6.264  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.481  19.568   7.615  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.693  18.656   7.563  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.504  18.619   8.491  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.241  18.847   8.136  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.021  19.770   8.285  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.791  19.026   8.790  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.599  19.973   8.981  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.155  20.580   7.681  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.886  19.381   5.581  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.711  20.411   8.264  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.969  18.043   7.444  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      50.457  18.395   9.103  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.262  20.580   8.971  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      48.781  20.203   7.309  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.514  18.262   8.063  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.016  18.541   9.737  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.771  19.410   9.406  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.876  20.770   9.670  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.373  21.186   7.824  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.906  21.109   7.264  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.891  19.849   7.002  1.00 24.67           H  
ATOM    788  N   SER A  55      52.854  17.960   6.428  1.00 24.67           N  
ATOM    789  CA  SER A  55      54.010  17.094   6.262  1.00 24.67           C  
ATOM    790  C   SER A  55      55.278  17.952   6.250  1.00 24.67           C  
ATOM    791  O   SER A  55      56.261  17.655   6.938  1.00 24.67           O  
ATOM    792  CB  SER A  55      53.908  16.330   4.958  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.812  15.452   4.967  1.00 24.67           O  
ATOM    794  H   SER A  55      52.140  17.989   5.701  1.00 24.67           H  
ATOM    795  HA  SER A  55      54.058  16.397   7.098  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.816  17.031   4.140  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.824  15.768   4.801  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.018  16.011   5.056  1.00 24.67           H  
ATOM    799  N   SER A  56      55.232  19.088   5.543  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.382  19.979   5.454  1.00 24.67           C  
ATOM    801  C   SER A  56      56.477  20.900   6.672  1.00 24.67           C  
ATOM    802  O   SER A  56      56.390  22.122   6.547  1.00 24.67           O  
ATOM    803  CB  SER A  56      56.278  20.831   4.203  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.265  20.037   3.048  1.00 24.67           O  
ATOM    805  H   SER A  56      54.402  19.321   4.995  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.288  19.373   5.404  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.365  21.430   4.245  1.00 24.67           H  
ATOM    808 2HB  SER A  56      57.120  21.516   4.165  1.00 24.67           H  
ATOM    809  HG  SER A  56      55.353  19.705   2.977  1.00 24.67           H  
ATOM    810  N   SER A  57      56.685  20.303   7.844  1.00 24.67           N  
ATOM    811  CA  SER A  57      56.754  21.047   9.101  1.00 24.67           C  
ATOM    812  C   SER A  57      57.993  20.700   9.925  1.00 24.67           C  
ATOM    813  O   SER A  57      58.076  21.040  11.103  1.00 24.67           O  
ATOM    814  CB  SER A  57      55.500  20.830   9.935  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.319  19.482  10.270  1.00 24.67           O  
ATOM    816  H   SER A  57      56.743  19.284   7.835  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.806  22.109   8.860  1.00 24.67           H  
ATOM    818 1HB  SER A  57      55.580  21.418  10.846  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.626  21.189   9.387  1.00 24.67           H  
ATOM    820  HG  SER A  57      54.753  19.104   9.559  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.948  20.014   9.302  1.00 24.67           N  
ATOM    822  CA  ASN A  58      60.177  19.608   9.976  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.362  19.680   9.013  1.00 24.67           C  
ATOM    824  O   ASN A  58      61.600  18.757   8.235  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.027  18.207  10.552  1.00 24.67           C  
ATOM    826  CG  ASN A  58      61.209  17.764  11.377  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      62.168  18.514  11.575  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      61.153  16.548  11.870  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.812  19.774   8.333  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.377  20.304  10.793  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.133  18.172  11.177  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.881  17.497   9.738  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      61.906  16.199  12.428  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      60.356  15.972  11.689  1.00 24.67           H  
ATOM    835  N   SER A  59      62.080  20.806   9.049  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.193  21.057   8.129  1.00 24.67           C  
ATOM    837  C   SER A  59      64.586  20.984   8.760  1.00 24.67           C  
ATOM    838  O   SER A  59      65.580  20.858   8.040  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.012  22.430   7.508  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.018  23.444   8.495  1.00 24.67           O  
ATOM    841  H   SER A  59      61.830  21.517   9.719  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.148  20.312   7.337  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.816  22.614   6.795  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.074  22.457   6.959  1.00 24.67           H  
ATOM    845  HG  SER A  59      63.960  23.555   8.808  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.649  21.064  10.086  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.916  21.132  10.808  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.927  20.229  12.038  1.00 24.67           C  
ATOM    849  O   ASP A  60      66.576  19.183  12.035  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.512  20.681  13.105  1.00 24.67           O  
ATOM    851  CB  ASP A  60      66.185  22.584  11.214  1.00 24.67           C  
ATOM    852  CG  ASP A  60      66.462  23.499  10.011  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      67.580  23.544   9.561  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.522  24.102   9.523  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.783  21.107  10.604  1.00 24.67           H  
ATOM    856  HA  ASP A  60      66.712  20.801  10.141  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.327  22.976  11.761  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.045  22.622  11.885  1.00 24.67           H  
ENDMDL

REMARK ID 643813 DOMAINID 637394 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -1.297   2.836  -2.367  1.00  7.41           N  
ATOM      2  CA  GLU A   1      -0.081   3.416  -1.809  1.00  7.41           C  
ATOM      3  C   GLU A   1      -0.386   4.622  -0.935  1.00  7.41           C  
ATOM      4  O   GLU A   1      -1.305   5.389  -1.215  1.00  7.41           O  
ATOM      5  CB  GLU A   1       0.885   3.869  -2.921  1.00  7.41           C  
ATOM      6  CG  GLU A   1       1.478   2.766  -3.800  1.00  7.41           C  
ATOM      7  CD  GLU A   1       2.449   3.310  -4.864  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       2.187   4.375  -5.411  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       3.439   2.664  -5.122  1.00  7.41           O  
ATOM     10 1H   GLU A   1      -1.228   1.829  -2.349  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -2.088   3.128  -1.811  1.00  7.41           H  
ATOM     12 3H   GLU A   1      -1.422   3.148  -3.320  1.00  7.41           H  
ATOM     13  HA  GLU A   1       0.410   2.663  -1.192  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       0.368   4.563  -3.579  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       1.711   4.412  -2.478  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       2.014   2.064  -3.164  1.00  7.41           H  
ATOM     17 2HG  GLU A   1       0.670   2.226  -4.289  1.00  7.41           H  
ATOM     18  N   ASN A   2       0.431   4.811   0.100  1.00  6.72           N  
ATOM     19  CA  ASN A   2       0.332   5.965   1.003  1.00  6.72           C  
ATOM     20  C   ASN A   2       1.467   6.944   0.703  1.00  6.72           C  
ATOM     21  O   ASN A   2       1.839   7.775   1.532  1.00  6.72           O  
ATOM     22  CB  ASN A   2       0.387   5.523   2.454  1.00  6.72           C  
ATOM     23  CG  ASN A   2      -0.812   4.709   2.870  1.00  6.72           C  
ATOM     24  OD1 ASN A   2      -1.951   5.012   2.498  1.00  6.72           O  
ATOM     25  ND2 ASN A   2      -0.573   3.676   3.641  1.00  6.72           N  
ATOM     26  H   ASN A   2       1.160   4.134   0.282  1.00  6.72           H  
ATOM     27  HA  ASN A   2      -0.609   6.485   0.822  1.00  6.72           H  
ATOM     28 1HB  ASN A   2       1.288   4.933   2.621  1.00  6.72           H  
ATOM     29 2HB  ASN A   2       0.450   6.402   3.096  1.00  6.72           H  
ATOM     30 1HD2 ASN A   2      -1.329   3.098   3.953  1.00  6.72           H  
ATOM     31 2HD2 ASN A   2       0.364   3.467   3.923  1.00  6.72           H  
ATOM     32  N   VAL A   3       2.039   6.790  -0.478  1.00  5.84           N  
ATOM     33  CA  VAL A   3       3.175   7.558  -0.947  1.00  5.84           C  
ATOM     34  C   VAL A   3       2.780   8.903  -1.549  1.00  5.84           C  
ATOM     35  O   VAL A   3       1.898   8.987  -2.406  1.00  5.84           O  
ATOM     36  CB  VAL A   3       3.938   6.720  -1.984  1.00  5.84           C  
ATOM     37  CG1 VAL A   3       5.102   7.506  -2.555  1.00  5.84           C  
ATOM     38  CG2 VAL A   3       4.403   5.435  -1.323  1.00  5.84           C  
ATOM     39  H   VAL A   3       1.650   6.097  -1.095  1.00  5.84           H  
ATOM     40  HA  VAL A   3       3.835   7.742  -0.097  1.00  5.84           H  
ATOM     41  HB  VAL A   3       3.270   6.477  -2.813  1.00  5.84           H  
ATOM     42 1HG1 VAL A   3       5.621   6.898  -3.294  1.00  5.84           H  
ATOM     43 2HG1 VAL A   3       4.733   8.405  -3.032  1.00  5.84           H  
ATOM     44 3HG1 VAL A   3       5.793   7.776  -1.756  1.00  5.84           H  
ATOM     45 1HG2 VAL A   3       4.929   4.819  -2.056  1.00  5.84           H  
ATOM     46 2HG2 VAL A   3       5.072   5.672  -0.497  1.00  5.84           H  
ATOM     47 3HG2 VAL A   3       3.543   4.889  -0.947  1.00  5.84           H  
ATOM     48  N   LEU A   4       3.445   9.949  -1.087  1.00  4.92           N  
ATOM     49  CA  LEU A   4       3.217  11.311  -1.545  1.00  4.92           C  
ATOM     50  C   LEU A   4       3.611  11.470  -3.013  1.00  4.92           C  
ATOM     51  O   LEU A   4       4.571  10.850  -3.475  1.00  4.92           O  
ATOM     52  CB  LEU A   4       4.022  12.262  -0.666  1.00  4.92           C  
ATOM     53  CG  LEU A   4       3.596  12.342   0.781  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       4.591  13.192   1.530  1.00  4.92           C  
ATOM     55  CD2 LEU A   4       2.203  12.930   0.857  1.00  4.92           C  
ATOM     56  H   LEU A   4       4.144   9.787  -0.377  1.00  4.92           H  
ATOM     57  HA  LEU A   4       2.155  11.536  -1.443  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       5.030  11.907  -0.645  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       4.007  13.266  -1.100  1.00  4.92           H  
ATOM     60  HG  LEU A   4       3.593  11.346   1.224  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       4.303  13.261   2.578  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4       5.573  12.751   1.459  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       4.600  14.186   1.086  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4       1.888  12.991   1.899  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4       2.204  13.929   0.419  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4       1.509  12.291   0.306  1.00  4.92           H  
ATOM     67  N   LYS A   5       2.867  12.282  -3.752  1.00  4.12           N  
ATOM     68  CA  LYS A   5       3.179  12.492  -5.160  1.00  4.12           C  
ATOM     69  C   LYS A   5       3.806  13.865  -5.409  1.00  4.12           C  
ATOM     70  O   LYS A   5       3.615  14.797  -4.630  1.00  4.12           O  
ATOM     71  CB  LYS A   5       1.914  12.313  -5.996  1.00  4.12           C  
ATOM     72  CG  LYS A   5       1.210  10.939  -5.799  1.00  4.12           C  
ATOM     73  CD  LYS A   5       2.066   9.742  -6.263  1.00  4.12           C  
ATOM     74  CE  LYS A   5       1.277   8.425  -6.126  1.00  4.12           C  
ATOM     75  NZ  LYS A   5       2.047   7.231  -6.604  1.00  4.12           N  
ATOM     76  H   LYS A   5       2.081  12.760  -3.337  1.00  4.12           H  
ATOM     77  HA  LYS A   5       3.904  11.742  -5.472  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       1.201  13.097  -5.746  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       2.157  12.420  -7.054  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       0.979  10.802  -4.740  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       0.274  10.932  -6.355  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       2.366   9.877  -7.300  1.00  4.12           H  
ATOM     83 2HD  LYS A   5       2.963   9.676  -5.641  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       1.026   8.278  -5.073  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       0.357   8.504  -6.702  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5       1.481   6.388  -6.482  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5       2.276   7.341  -7.579  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5       2.898   7.127  -6.072  1.00  4.12           H  
ATOM     89  N   CYS A   6       4.541  13.975  -6.511  1.00  3.49           N  
ATOM     90  CA  CYS A   6       5.162  15.225  -6.940  1.00  3.49           C  
ATOM     91  C   CYS A   6       4.117  16.287  -7.277  1.00  3.49           C  
ATOM     92  O   CYS A   6       3.214  16.026  -8.078  1.00  3.49           O  
ATOM     93  CB  CYS A   6       6.050  14.975  -8.152  1.00  3.49           C  
ATOM     94  SG  CYS A   6       6.868  16.454  -8.806  1.00  3.49           S  
ATOM     95  H   CYS A   6       4.660  13.156  -7.086  1.00  3.49           H  
ATOM     96  HA  CYS A   6       5.785  15.573  -6.121  1.00  3.49           H  
ATOM     97 1HB  CYS A   6       6.821  14.257  -7.888  1.00  3.49           H  
ATOM     98 2HB  CYS A   6       5.461  14.535  -8.947  1.00  3.49           H  
ATOM     99  N   PRO A   7       4.211  17.522  -6.744  1.00  3.04           N  
ATOM    100  CA  PRO A   7       3.218  18.582  -6.888  1.00  3.04           C  
ATOM    101  C   PRO A   7       3.130  19.307  -8.237  1.00  3.04           C  
ATOM    102  O   PRO A   7       3.249  20.533  -8.303  1.00  3.04           O  
ATOM    103  CB  PRO A   7       3.658  19.558  -5.793  1.00  3.04           C  
ATOM    104  CG  PRO A   7       5.153  19.393  -5.726  1.00  3.04           C  
ATOM    105  CD  PRO A   7       5.370  17.906  -5.909  1.00  3.04           C  
ATOM    106  HA  PRO A   7       2.235  18.158  -6.633  1.00  3.04           H  
ATOM    107 1HB  PRO A   7       3.347  20.581  -6.055  1.00  3.04           H  
ATOM    108 2HB  PRO A   7       3.160  19.306  -4.845  1.00  3.04           H  
ATOM    109 1HG  PRO A   7       5.633  19.990  -6.519  1.00  3.04           H  
ATOM    110 2HG  PRO A   7       5.538  19.765  -4.764  1.00  3.04           H  
ATOM    111 1HD  PRO A   7       6.317  17.756  -6.413  1.00  3.04           H  
ATOM    112 2HD  PRO A   7       5.322  17.394  -4.929  1.00  3.04           H  
ATOM    113  N   THR A   8       2.880  18.542  -9.293  1.00  2.73           N  
ATOM    114  CA  THR A   8       2.594  19.079 -10.621  1.00  2.73           C  
ATOM    115  C   THR A   8       2.070  17.969 -11.524  1.00  2.73           C  
ATOM    116  O   THR A   8       2.547  16.843 -11.429  1.00  2.73           O  
ATOM    117  CB  THR A   8       3.841  19.702 -11.297  1.00  2.73           C  
ATOM    118  OG1 THR A   8       3.476  20.239 -12.594  1.00  2.73           O  
ATOM    119  CG2 THR A   8       4.897  18.658 -11.498  1.00  2.73           C  
ATOM    120  H   THR A   8       2.839  17.537  -9.128  1.00  2.73           H  
ATOM    121  HA  THR A   8       1.839  19.852 -10.499  1.00  2.73           H  
ATOM    122  HB  THR A   8       4.231  20.503 -10.673  1.00  2.73           H  
ATOM    123  HG1 THR A   8       4.219  20.745 -12.965  1.00  2.73           H  
ATOM    124 1HG2 THR A   8       5.765  19.098 -11.979  1.00  2.73           H  
ATOM    125 2HG2 THR A   8       5.183  18.241 -10.537  1.00  2.73           H  
ATOM    126 3HG2 THR A   8       4.494  17.884 -12.129  1.00  2.73           H  
ATOM    127  N   PRO A   9       1.135  18.233 -12.444  1.00  2.52           N  
ATOM    128  CA  PRO A   9       0.725  17.293 -13.461  1.00  2.52           C  
ATOM    129  C   PRO A   9       1.814  17.103 -14.513  1.00  2.52           C  
ATOM    130  O   PRO A   9       1.839  16.100 -15.223  1.00  2.52           O  
ATOM    131  CB  PRO A   9      -0.534  17.952 -14.039  1.00  2.52           C  
ATOM    132  CG  PRO A   9      -0.350  19.438 -13.773  1.00  2.52           C  
ATOM    133  CD  PRO A   9       0.390  19.512 -12.451  1.00  2.52           C  
ATOM    134  HA  PRO A   9       0.482  16.333 -12.982  1.00  2.52           H  
ATOM    135 1HB  PRO A   9      -0.611  17.723 -15.111  1.00  2.52           H  
ATOM    136 2HB  PRO A   9      -1.431  17.536 -13.558  1.00  2.52           H  
ATOM    137 1HG  PRO A   9       0.216  19.902 -14.597  1.00  2.52           H  
ATOM    138 2HG  PRO A   9      -1.328  19.943 -13.740  1.00  2.52           H  
ATOM    139 1HD  PRO A   9       1.051  20.383 -12.486  1.00  2.52           H  
ATOM    140 2HD  PRO A   9      -0.316  19.554 -11.605  1.00  2.52           H  
ATOM    141  N   GLY A  10       2.758  18.048 -14.600  1.00  2.35           N  
ATOM    142  CA  GLY A  10       3.790  17.992 -15.634  1.00  2.35           C  
ATOM    143  C   GLY A  10       4.977  17.129 -15.240  1.00  2.35           C  
ATOM    144  O   GLY A  10       6.116  17.590 -15.269  1.00  2.35           O  
ATOM    145  H   GLY A  10       2.781  18.841 -13.959  1.00  2.35           H  
ATOM    146 1HA  GLY A  10       3.355  17.611 -16.556  1.00  2.35           H  
ATOM    147 2HA  GLY A  10       4.134  19.006 -15.841  1.00  2.35           H  
ATOM    148  N   CYS A  11       4.719  15.893 -14.840  1.00  2.20           N  
ATOM    149  CA  CYS A  11       5.808  15.053 -14.367  1.00  2.20           C  
ATOM    150  C   CYS A  11       5.459  13.579 -14.304  1.00  2.20           C  
ATOM    151  O   CYS A  11       4.303  13.178 -14.434  1.00  2.20           O  
ATOM    152  CB  CYS A  11       6.229  15.448 -12.953  1.00  2.20           C  
ATOM    153  SG  CYS A  11       5.004  15.057 -11.705  1.00  2.20           S  
ATOM    154  H   CYS A  11       3.750  15.575 -14.878  1.00  2.20           H  
ATOM    155  HA  CYS A  11       6.655  15.181 -15.041  1.00  2.20           H  
ATOM    156 1HB  CYS A  11       7.159  14.959 -12.683  1.00  2.20           H  
ATOM    157 2HB  CYS A  11       6.409  16.514 -12.909  1.00  2.20           H  
ATOM    158  HG  CYS A  11       4.067  15.964 -12.050  1.00  2.20           H  
ATOM    159  N   THR A  12       6.481  12.782 -14.014  1.00  2.05           N  
ATOM    160  CA  THR A  12       6.330  11.362 -13.726  1.00  2.05           C  
ATOM    161  C   THR A  12       6.591  11.116 -12.245  1.00  2.05           C  
ATOM    162  O   THR A  12       6.337  10.037 -11.715  1.00  2.05           O  
ATOM    163  CB  THR A  12       7.342  10.546 -14.518  1.00  2.05           C  
ATOM    164  OG1 THR A  12       8.665  10.945 -14.114  1.00  2.05           O  
ATOM    165  CG2 THR A  12       7.170  10.782 -16.004  1.00  2.05           C  
ATOM    166  H   THR A  12       7.405  13.184 -13.992  1.00  2.05           H  
ATOM    167  HA  THR A  12       5.313  11.045 -13.966  1.00  2.05           H  
ATOM    168  HB  THR A  12       7.207   9.488 -14.298  1.00  2.05           H  
ATOM    169  HG1 THR A  12       9.323  10.392 -14.606  1.00  2.05           H  
ATOM    170 1HG2 THR A  12       7.910  10.194 -16.548  1.00  2.05           H  
ATOM    171 2HG2 THR A  12       6.167  10.480 -16.307  1.00  2.05           H  
ATOM    172 3HG2 THR A  12       7.313  11.838 -16.225  1.00  2.05           H  
ATOM    173  N   GLY A  13       7.197  12.120 -11.611  1.00  1.94           N  
ATOM    174  CA  GLY A  13       7.631  12.092 -10.220  1.00  1.94           C  
ATOM    175  C   GLY A  13       9.039  11.514 -10.053  1.00  1.94           C  
ATOM    176  O   GLY A  13       9.635  11.608  -8.978  1.00  1.94           O  
ATOM    177  H   GLY A  13       7.341  12.967 -12.129  1.00  1.94           H  
ATOM    178 1HA  GLY A  13       7.610  13.104  -9.829  1.00  1.94           H  
ATOM    179 2HA  GLY A  13       6.921  11.513  -9.633  1.00  1.94           H  
ATOM    180  N   GLN A  14       9.607  10.981 -11.137  1.00  1.91           N  
ATOM    181  CA  GLN A  14      10.918  10.334 -11.116  1.00  1.91           C  
ATOM    182  C   GLN A  14      12.049  11.272 -10.725  1.00  1.91           C  
ATOM    183  O   GLN A  14      13.034  10.856 -10.120  1.00  1.91           O  
ATOM    184  CB  GLN A  14      11.185   9.733 -12.488  1.00  1.91           C  
ATOM    185  CG  GLN A  14      10.295   8.531 -12.808  1.00  1.91           C  
ATOM    186  CD  GLN A  14      10.384   8.131 -14.257  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      10.287   9.021 -15.115  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      10.559   6.846 -14.546  1.00  1.91           N  
ATOM    189  H   GLN A  14       9.101  10.974 -12.025  1.00  1.91           H  
ATOM    190  HA  GLN A  14      10.885   9.528 -10.384  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      11.043  10.490 -13.252  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      12.222   9.406 -12.543  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      10.613   7.687 -12.199  1.00  1.91           H  
ATOM    194 2HG  GLN A  14       9.257   8.786 -12.577  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      10.621   6.550 -15.501  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      10.628   6.172 -13.810  1.00  1.91           H  
ATOM    197  N   GLY A  15      11.911  12.537 -11.094  1.00  2.00           N  
ATOM    198  CA  GLY A  15      12.928  13.538 -10.821  1.00  2.00           C  
ATOM    199  C   GLY A  15      12.750  14.240  -9.476  1.00  2.00           C  
ATOM    200  O   GLY A  15      13.469  15.198  -9.197  1.00  2.00           O  
ATOM    201  H   GLY A  15      11.072  12.807 -11.580  1.00  2.00           H  
ATOM    202 1HA  GLY A  15      13.909  13.063 -10.849  1.00  2.00           H  
ATOM    203 2HA  GLY A  15      12.919  14.279 -11.618  1.00  2.00           H  
ATOM    204  N   HIS A  16      11.803  13.791  -8.645  1.00  2.27           N  
ATOM    205  CA  HIS A  16      11.542  14.463  -7.372  1.00  2.27           C  
ATOM    206  C   HIS A  16      12.793  14.445  -6.500  1.00  2.27           C  
ATOM    207  O   HIS A  16      13.532  13.462  -6.471  1.00  2.27           O  
ATOM    208  CB  HIS A  16      10.358  13.823  -6.633  1.00  2.27           C  
ATOM    209  CG  HIS A  16       9.827  14.646  -5.476  1.00  2.27           C  
ATOM    210  ND1 HIS A  16      10.433  14.703  -4.253  1.00  2.27           N  
ATOM    211  CD2 HIS A  16       8.744  15.436  -5.383  1.00  2.27           C  
ATOM    212  CE1 HIS A  16       9.749  15.499  -3.458  1.00  2.27           C  
ATOM    213  NE2 HIS A  16       8.715  15.949  -4.112  1.00  2.27           N  
ATOM    214  H   HIS A  16      11.236  12.978  -8.889  1.00  2.27           H  
ATOM    215  HA  HIS A  16      11.291  15.499  -7.543  1.00  2.27           H  
ATOM    216 1HB  HIS A  16       9.539  13.663  -7.336  1.00  2.27           H  
ATOM    217 2HB  HIS A  16      10.653  12.847  -6.255  1.00  2.27           H  
ATOM    218  HD2 HIS A  16       8.042  15.629  -6.161  1.00  2.27           H  
ATOM    219  HE1 HIS A  16      10.002  15.732  -2.432  1.00  2.27           H  
ATOM    220  HE2 HIS A  16       8.009  16.581  -3.738  1.00  2.27           H  
ATOM    221  N   VAL A  17      13.020  15.538  -5.767  1.00  2.75           N  
ATOM    222  CA  VAL A  17      14.186  15.651  -4.876  1.00  2.75           C  
ATOM    223  C   VAL A  17      14.192  14.640  -3.704  1.00  2.75           C  
ATOM    224  O   VAL A  17      15.244  14.345  -3.128  1.00  2.75           O  
ATOM    225  CB  VAL A  17      14.245  17.081  -4.311  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      14.412  18.084  -5.457  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      12.966  17.372  -3.528  1.00  2.75           C  
ATOM    228  H   VAL A  17      12.372  16.328  -5.848  1.00  2.75           H  
ATOM    229  HA  VAL A  17      15.078  15.483  -5.477  1.00  2.75           H  
ATOM    230  HB  VAL A  17      15.106  17.174  -3.653  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      14.459  19.096  -5.056  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      15.328  17.864  -6.002  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      13.563  18.005  -6.134  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      13.008  18.373  -3.129  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      12.105  17.280  -4.184  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      12.869  16.666  -2.705  1.00  2.75           H  
ATOM    237  N   ASN A  18      13.020  14.108  -3.385  1.00  3.47           N  
ATOM    238  CA  ASN A  18      12.732  13.137  -2.339  1.00  3.47           C  
ATOM    239  C   ASN A  18      13.207  13.614  -0.960  1.00  3.47           C  
ATOM    240  O   ASN A  18      13.035  14.787  -0.615  1.00  3.47           O  
ATOM    241  CB  ASN A  18      13.386  11.808  -2.702  1.00  3.47           C  
ATOM    242  CG  ASN A  18      12.917  11.260  -4.025  1.00  3.47           C  
ATOM    243  OD1 ASN A  18      11.729  11.225  -4.336  1.00  3.47           O  
ATOM    244  ND2 ASN A  18      13.860  10.824  -4.820  1.00  3.47           N  
ATOM    245  H   ASN A  18      12.214  14.412  -3.915  1.00  3.47           H  
ATOM    246  HA  ASN A  18      11.653  12.998  -2.281  1.00  3.47           H  
ATOM    247 1HB  ASN A  18      14.471  11.910  -2.720  1.00  3.47           H  
ATOM    248 2HB  ASN A  18      13.133  11.060  -1.956  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18      13.624  10.456  -5.722  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18      14.815  10.876  -4.535  1.00  3.47           H  
ATOM    251  N   SER A  19      13.779  12.702  -0.167  1.00  4.36           N  
ATOM    252  CA  SER A  19      14.255  12.989   1.184  1.00  4.36           C  
ATOM    253  C   SER A  19      14.964  11.787   1.800  1.00  4.36           C  
ATOM    254  O   SER A  19      14.674  10.638   1.460  1.00  4.36           O  
ATOM    255  CB  SER A  19      13.103  13.396   2.085  1.00  4.36           C  
ATOM    256  OG  SER A  19      12.194  12.342   2.222  1.00  4.36           O  
ATOM    257  H   SER A  19      13.898  11.765  -0.512  1.00  4.36           H  
ATOM    258  HA  SER A  19      14.966  13.815   1.127  1.00  4.36           H  
ATOM    259 1HB  SER A  19      13.497  13.658   3.066  1.00  4.36           H  
ATOM    260 2HB  SER A  19      12.590  14.273   1.705  1.00  4.36           H  
ATOM    261  HG  SER A  19      11.634  12.385   1.401  1.00  4.36           H  
ATOM    262  N   ASN A  20      15.731  12.026   2.859  1.00  5.28           N  
ATOM    263  CA  ASN A  20      16.385  10.940   3.598  1.00  5.28           C  
ATOM    264  C   ASN A  20      15.407  10.214   4.525  1.00  5.28           C  
ATOM    265  O   ASN A  20      15.738   9.203   5.140  1.00  5.28           O  
ATOM    266  CB  ASN A  20      17.563  11.473   4.386  1.00  5.28           C  
ATOM    267  CG  ASN A  20      18.713  11.882   3.500  1.00  5.28           C  
ATOM    268  OD1 ASN A  20      18.863  11.393   2.373  1.00  5.28           O  
ATOM    269  ND2 ASN A  20      19.531  12.775   3.991  1.00  5.28           N  
ATOM    270  H   ASN A  20      15.916  12.984   3.130  1.00  5.28           H  
ATOM    271  HA  ASN A  20      16.752  10.204   2.879  1.00  5.28           H  
ATOM    272 1HB  ASN A  20      17.246  12.334   4.974  1.00  5.28           H  
ATOM    273 2HB  ASN A  20      17.910  10.710   5.082  1.00  5.28           H  
ATOM    274 1HD2 ASN A  20      20.312  13.087   3.449  1.00  5.28           H  
ATOM    275 2HD2 ASN A  20      19.377  13.145   4.906  1.00  5.28           H  
ATOM    276  N   ARG A  21      14.196  10.753   4.615  1.00  5.98           N  
ATOM    277  CA  ARG A  21      13.122  10.194   5.417  1.00  5.98           C  
ATOM    278  C   ARG A  21      12.177   9.361   4.555  1.00  5.98           C  
ATOM    279  O   ARG A  21      11.153   8.881   5.043  1.00  5.98           O  
ATOM    280  CB  ARG A  21      12.337  11.295   6.106  1.00  5.98           C  
ATOM    281  CG  ARG A  21      13.114  12.044   7.176  1.00  5.98           C  
ATOM    282  CD  ARG A  21      12.297  13.106   7.810  1.00  5.98           C  
ATOM    283  NE  ARG A  21      13.057  13.863   8.803  1.00  5.98           N  
ATOM    284  CZ  ARG A  21      13.178  13.522  10.104  1.00  5.98           C  
ATOM    285  NH1 ARG A  21      12.584  12.442  10.563  1.00  5.98           N  
ATOM    286  NH2 ARG A  21      13.896  14.275  10.920  1.00  5.98           N  
ATOM    287  H   ARG A  21      14.007  11.587   4.082  1.00  5.98           H  
ATOM    288  HA  ARG A  21      13.557   9.546   6.178  1.00  5.98           H  
ATOM    289 1HB  ARG A  21      11.997  12.021   5.362  1.00  5.98           H  
ATOM    290 2HB  ARG A  21      11.449  10.870   6.574  1.00  5.98           H  
ATOM    291 1HG  ARG A  21      13.430  11.344   7.950  1.00  5.98           H  
ATOM    292 2HG  ARG A  21      13.994  12.507   6.727  1.00  5.98           H  
ATOM    293 1HD  ARG A  21      11.950  13.798   7.043  1.00  5.98           H  
ATOM    294 2HD  ARG A  21      11.438  12.657   8.307  1.00  5.98           H  
ATOM    295  HE  ARG A  21      13.534  14.699   8.492  1.00  5.98           H  
ATOM    296 1HH1 ARG A  21      12.035  11.864   9.942  1.00  5.98           H  
ATOM    297 2HH1 ARG A  21      12.678  12.189  11.536  1.00  5.98           H  
ATOM    298 1HH2 ARG A  21      14.356  15.106  10.572  1.00  5.98           H  
ATOM    299 2HH2 ARG A  21      13.986  14.021  11.892  1.00  5.98           H  
ATOM    300  N   ASN A  22      12.527   9.177   3.274  1.00  6.24           N  
ATOM    301  CA  ASN A  22      11.711   8.432   2.316  1.00  6.24           C  
ATOM    302  C   ASN A  22      10.305   9.020   2.127  1.00  6.24           C  
ATOM    303  O   ASN A  22       9.328   8.287   1.963  1.00  6.24           O  
ATOM    304  CB  ASN A  22      11.617   6.967   2.718  1.00  6.24           C  
ATOM    305  CG  ASN A  22      12.957   6.278   2.724  1.00  6.24           C  
ATOM    306  OD1 ASN A  22      13.712   6.324   1.745  1.00  6.24           O  
ATOM    307  ND2 ASN A  22      13.267   5.638   3.824  1.00  6.24           N  
ATOM    308  H   ASN A  22      13.385   9.598   2.914  1.00  6.24           H  
ATOM    309  HA  ASN A  22      12.209   8.486   1.345  1.00  6.24           H  
ATOM    310 1HB  ASN A  22      11.161   6.862   3.700  1.00  6.24           H  
ATOM    311 2HB  ASN A  22      10.971   6.450   2.009  1.00  6.24           H  
ATOM    312 1HD2 ASN A  22      14.144   5.161   3.896  1.00  6.24           H  
ATOM    313 2HD2 ASN A  22      12.627   5.629   4.593  1.00  6.24           H  
ATOM    314  N   THR A  23      10.226  10.348   2.101  1.00  6.01           N  
ATOM    315  CA  THR A  23       8.985  11.077   1.865  1.00  6.01           C  
ATOM    316  C   THR A  23       9.176  11.957   0.636  1.00  6.01           C  
ATOM    317  O   THR A  23      10.306  12.310   0.291  1.00  6.01           O  
ATOM    318  CB  THR A  23       8.622  11.974   3.067  1.00  6.01           C  
ATOM    319  OG1 THR A  23       9.640  12.983   3.241  1.00  6.01           O  
ATOM    320  CG2 THR A  23       8.521  11.162   4.330  1.00  6.01           C  
ATOM    321  H   THR A  23      11.062  10.884   2.255  1.00  6.01           H  
ATOM    322  HA  THR A  23       8.178  10.371   1.671  1.00  6.01           H  
ATOM    323  HB  THR A  23       7.666  12.459   2.882  1.00  6.01           H  
ATOM    324  HG1 THR A  23      10.516  12.635   2.990  1.00  6.01           H  
ATOM    325 1HG2 THR A  23       8.265  11.816   5.162  1.00  6.01           H  
ATOM    326 2HG2 THR A  23       7.752  10.400   4.212  1.00  6.01           H  
ATOM    327 3HG2 THR A  23       9.468  10.686   4.530  1.00  6.01           H  
ATOM    328  N   HIS A  24       8.081  12.388   0.019  1.00  5.43           N  
ATOM    329  CA  HIS A  24       8.150  13.274  -1.147  1.00  5.43           C  
ATOM    330  C   HIS A  24       7.481  14.612  -0.816  1.00  5.43           C  
ATOM    331  O   HIS A  24       6.871  15.249  -1.669  1.00  5.43           O  
ATOM    332  CB  HIS A  24       7.445  12.641  -2.356  1.00  5.43           C  
ATOM    333  CG  HIS A  24       8.003  11.319  -2.809  1.00  5.43           C  
ATOM    334  ND1 HIS A  24       7.261  10.435  -3.557  1.00  5.43           N  
ATOM    335  CD2 HIS A  24       9.202  10.725  -2.621  1.00  5.43           C  
ATOM    336  CE1 HIS A  24       7.971   9.355  -3.807  1.00  5.43           C  
ATOM    337  NE2 HIS A  24       9.155   9.501  -3.252  1.00  5.43           N  
ATOM    338  H   HIS A  24       7.177  12.076   0.346  1.00  5.43           H  
ATOM    339  HA  HIS A  24       9.189  13.463  -1.413  1.00  5.43           H  
ATOM    340 1HB  HIS A  24       6.404  12.529  -2.174  1.00  5.43           H  
ATOM    341 2HB  HIS A  24       7.532  13.321  -3.202  1.00  5.43           H  
ATOM    342  HD1 HIS A  24       6.289  10.570  -3.811  1.00  5.43           H  
ATOM    343  HD2 HIS A  24      10.107  11.030  -2.099  1.00  5.43           H  
ATOM    344  HE1 HIS A  24       7.552   8.537  -4.390  1.00  5.43           H  
ATOM    345  N   ARG A  25       7.571  15.003   0.456  1.00  4.71           N  
ATOM    346  CA  ARG A  25       6.937  16.219   0.977  1.00  4.71           C  
ATOM    347  C   ARG A  25       7.714  17.523   0.768  1.00  4.71           C  
ATOM    348  O   ARG A  25       7.234  18.592   1.142  1.00  4.71           O  
ATOM    349  CB  ARG A  25       6.656  16.059   2.465  1.00  4.71           C  
ATOM    350  CG  ARG A  25       7.861  16.034   3.373  1.00  4.71           C  
ATOM    351  CD  ARG A  25       7.459  15.692   4.773  1.00  4.71           C  
ATOM    352  NE  ARG A  25       8.573  15.758   5.708  1.00  4.71           N  
ATOM    353  CZ  ARG A  25       8.483  15.482   7.026  1.00  4.71           C  
ATOM    354  NH1 ARG A  25       7.333  15.111   7.547  1.00  4.71           N  
ATOM    355  NH2 ARG A  25       9.550  15.588   7.798  1.00  4.71           N  
ATOM    356  H   ARG A  25       8.102  14.424   1.094  1.00  4.71           H  
ATOM    357  HA  ARG A  25       5.977  16.325   0.471  1.00  4.71           H  
ATOM    358 1HB  ARG A  25       6.012  16.871   2.797  1.00  4.71           H  
ATOM    359 2HB  ARG A  25       6.131  15.143   2.646  1.00  4.71           H  
ATOM    360 1HG  ARG A  25       8.572  15.293   3.016  1.00  4.71           H  
ATOM    361 2HG  ARG A  25       8.332  17.015   3.381  1.00  4.71           H  
ATOM    362 1HD  ARG A  25       6.690  16.385   5.110  1.00  4.71           H  
ATOM    363 2HD  ARG A  25       7.064  14.675   4.791  1.00  4.71           H  
ATOM    364  HE  ARG A  25       9.472  16.039   5.344  1.00  4.71           H  
ATOM    365 1HH1 ARG A  25       6.516  15.030   6.958  1.00  4.71           H  
ATOM    366 2HH1 ARG A  25       7.265  14.908   8.534  1.00  4.71           H  
ATOM    367 1HH2 ARG A  25      10.430  15.880   7.400  1.00  4.71           H  
ATOM    368 2HH2 ARG A  25       9.482  15.387   8.786  1.00  4.71           H  
ATOM    369  N   SER A  26       8.921  17.448   0.219  1.00  3.98           N  
ATOM    370  CA  SER A  26       9.735  18.648   0.055  1.00  3.98           C  
ATOM    371  C   SER A  26       9.074  19.718  -0.785  1.00  3.98           C  
ATOM    372  O   SER A  26       8.536  19.461  -1.864  1.00  3.98           O  
ATOM    373  CB  SER A  26      11.075  18.339  -0.569  1.00  3.98           C  
ATOM    374  OG  SER A  26      11.792  19.541  -0.826  1.00  3.98           O  
ATOM    375  H   SER A  26       9.271  16.551  -0.079  1.00  3.98           H  
ATOM    376  HA  SER A  26       9.913  19.066   1.047  1.00  3.98           H  
ATOM    377 1HB  SER A  26      11.654  17.702   0.104  1.00  3.98           H  
ATOM    378 2HB  SER A  26      10.930  17.791  -1.493  1.00  3.98           H  
ATOM    379  HG  SER A  26      12.726  19.289  -0.848  1.00  3.98           H  
ATOM    380  N   LEU A  27       9.254  20.953  -0.340  1.00  3.34           N  
ATOM    381  CA  LEU A  27       8.735  22.140  -1.003  1.00  3.34           C  
ATOM    382  C   LEU A  27       9.347  22.353  -2.384  1.00  3.34           C  
ATOM    383  O   LEU A  27       8.798  23.096  -3.197  1.00  3.34           O  
ATOM    384  CB  LEU A  27       8.993  23.375  -0.136  1.00  3.34           C  
ATOM    385  CG  LEU A  27       8.221  23.418   1.187  1.00  3.34           C  
ATOM    386  CD1 LEU A  27       8.680  24.618   2.002  1.00  3.34           C  
ATOM    387  CD2 LEU A  27       6.731  23.493   0.894  1.00  3.34           C  
ATOM    388  H   LEU A  27       9.744  21.070   0.534  1.00  3.34           H  
ATOM    389  HA  LEU A  27       7.659  22.016  -1.123  1.00  3.34           H  
ATOM    390 1HB  LEU A  27      10.057  23.423   0.093  1.00  3.34           H  
ATOM    391 2HB  LEU A  27       8.726  24.264  -0.708  1.00  3.34           H  
ATOM    392  HG  LEU A  27       8.432  22.515   1.763  1.00  3.34           H  
ATOM    393 1HD1 LEU A  27       8.137  24.645   2.947  1.00  3.34           H  
ATOM    394 2HD1 LEU A  27       9.748  24.536   2.200  1.00  3.34           H  
ATOM    395 3HD1 LEU A  27       8.483  25.533   1.445  1.00  3.34           H  
ATOM    396 1HD2 LEU A  27       6.177  23.517   1.833  1.00  3.34           H  
ATOM    397 2HD2 LEU A  27       6.517  24.396   0.322  1.00  3.34           H  
ATOM    398 3HD2 LEU A  27       6.429  22.617   0.317  1.00  3.34           H  
ATOM    399  N   SER A  28      10.502  21.731  -2.646  1.00  2.82           N  
ATOM    400  CA  SER A  28      11.142  21.912  -3.941  1.00  2.82           C  
ATOM    401  C   SER A  28      10.502  21.038  -5.026  1.00  2.82           C  
ATOM    402  O   SER A  28      10.762  21.239  -6.213  1.00  2.82           O  
ATOM    403  CB  SER A  28      12.624  21.611  -3.842  1.00  2.82           C  
ATOM    404  OG  SER A  28      13.274  22.539  -3.012  1.00  2.82           O  
ATOM    405  H   SER A  28      10.917  21.099  -1.958  1.00  2.82           H  
ATOM    406  HA  SER A  28      11.024  22.955  -4.235  1.00  2.82           H  
ATOM    407 1HB  SER A  28      12.757  20.617  -3.445  1.00  2.82           H  
ATOM    408 2HB  SER A  28      13.068  21.628  -4.836  1.00  2.82           H  
ATOM    409  HG  SER A  28      13.152  23.396  -3.428  1.00  2.82           H  
ATOM    410  N   GLY A  29       9.680  20.064  -4.627  1.00  2.45           N  
ATOM    411  CA  GLY A  29       9.003  19.185  -5.576  1.00  2.45           C  
ATOM    412  C   GLY A  29       9.964  18.568  -6.579  1.00  2.45           C  
ATOM    413  O   GLY A  29      11.058  18.112  -6.232  1.00  2.45           O  
ATOM    414  H   GLY A  29       9.473  19.947  -3.634  1.00  2.45           H  
ATOM    415 1HA  GLY A  29       8.474  18.411  -5.033  1.00  2.45           H  
ATOM    416 2HA  GLY A  29       8.248  19.760  -6.109  1.00  2.45           H  
ATOM    417  N   CYS A  30       9.509  18.512  -7.830  1.00  2.20           N  
ATOM    418  CA  CYS A  30      10.328  18.049  -8.938  1.00  2.20           C  
ATOM    419  C   CYS A  30      10.941  19.282  -9.598  1.00  2.20           C  
ATOM    420  O   CYS A  30      10.237  20.279  -9.745  1.00  2.20           O  
ATOM    421  CB  CYS A  30       9.500  17.297  -9.968  1.00  2.20           C  
ATOM    422  SG  CYS A  30       8.716  15.824  -9.365  1.00  2.20           S  
ATOM    423  H   CYS A  30       8.582  18.859  -8.022  1.00  2.20           H  
ATOM    424  HA  CYS A  30      11.090  17.396  -8.553  1.00  2.20           H  
ATOM    425 1HB  CYS A  30       8.727  17.953 -10.366  1.00  2.20           H  
ATOM    426 2HB  CYS A  30      10.148  17.003 -10.787  1.00  2.20           H  
ATOM    427  N   PRO A  31      12.192  19.252 -10.081  1.00  2.07           N  
ATOM    428  CA  PRO A  31      12.808  20.334 -10.832  1.00  2.07           C  
ATOM    429  C   PRO A  31      11.913  20.815 -11.976  1.00  2.07           C  
ATOM    430  O   PRO A  31      11.894  22.002 -12.292  1.00  2.07           O  
ATOM    431  CB  PRO A  31      14.079  19.666 -11.357  1.00  2.07           C  
ATOM    432  CG  PRO A  31      14.412  18.640 -10.292  1.00  2.07           C  
ATOM    433  CD  PRO A  31      13.068  18.106  -9.840  1.00  2.07           C  
ATOM    434  HA  PRO A  31      13.047  21.162 -10.149  1.00  2.07           H  
ATOM    435 1HB  PRO A  31      13.891  19.212 -12.340  1.00  2.07           H  
ATOM    436 2HB  PRO A  31      14.870  20.416 -11.494  1.00  2.07           H  
ATOM    437 1HG  PRO A  31      15.058  17.851 -10.705  1.00  2.07           H  
ATOM    438 2HG  PRO A  31      14.974  19.112  -9.471  1.00  2.07           H  
ATOM    439 1HD  PRO A  31      12.759  17.245 -10.450  1.00  2.07           H  
ATOM    440 2HD  PRO A  31      13.145  17.863  -8.766  1.00  2.07           H  
ATOM    441  N   ILE A  32      11.145  19.897 -12.577  1.00  2.03           N  
ATOM    442  CA  ILE A  32      10.250  20.285 -13.651  1.00  2.03           C  
ATOM    443  C   ILE A  32       9.121  21.185 -13.149  1.00  2.03           C  
ATOM    444  O   ILE A  32       8.640  22.052 -13.882  1.00  2.03           O  
ATOM    445  CB  ILE A  32       9.678  19.056 -14.381  1.00  2.03           C  
ATOM    446  CG1 ILE A  32       9.020  19.502 -15.682  1.00  2.03           C  
ATOM    447  CG2 ILE A  32       8.698  18.288 -13.515  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       9.994  20.093 -16.684  1.00  2.03           C  
ATOM    449  H   ILE A  32      11.190  18.928 -12.300  1.00  2.03           H  
ATOM    450  HA  ILE A  32      10.827  20.850 -14.378  1.00  2.03           H  
ATOM    451  HB  ILE A  32      10.502  18.397 -14.642  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       8.520  18.645 -16.138  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32       8.264  20.255 -15.451  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       8.350  17.422 -14.066  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       9.194  17.972 -12.633  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32       7.846  18.908 -13.260  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       9.452  20.391 -17.580  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      10.484  20.959 -16.252  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      10.744  19.347 -16.944  1.00  2.03           H  
ATOM    460  N   ALA A  33       8.679  20.993 -11.898  1.00  2.07           N  
ATOM    461  CA  ALA A  33       7.631  21.837 -11.360  1.00  2.07           C  
ATOM    462  C   ALA A  33       8.179  23.238 -11.271  1.00  2.07           C  
ATOM    463  O   ALA A  33       7.515  24.218 -11.616  1.00  2.07           O  
ATOM    464  CB  ALA A  33       7.175  21.355  -9.988  1.00  2.07           C  
ATOM    465  H   ALA A  33       9.120  20.311 -11.294  1.00  2.07           H  
ATOM    466  HA  ALA A  33       6.788  21.831 -12.052  1.00  2.07           H  
ATOM    467 1HB  ALA A  33       6.392  22.011  -9.612  1.00  2.07           H  
ATOM    468 2HB  ALA A  33       6.794  20.344 -10.059  1.00  2.07           H  
ATOM    469 3HB  ALA A  33       8.017  21.369  -9.298  1.00  2.07           H  
ATOM    470  N   ALA A  34       9.432  23.322 -10.819  1.00  2.14           N  
ATOM    471  CA  ALA A  34      10.066  24.619 -10.691  1.00  2.14           C  
ATOM    472  C   ALA A  34      10.216  25.273 -12.054  1.00  2.14           C  
ATOM    473  O   ALA A  34       9.916  26.456 -12.217  1.00  2.14           O  
ATOM    474  CB  ALA A  34      11.424  24.476 -10.034  1.00  2.14           C  
ATOM    475  H   ALA A  34       9.920  22.463 -10.552  1.00  2.14           H  
ATOM    476  HA  ALA A  34       9.430  25.252 -10.076  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      11.881  25.459  -9.928  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      11.300  24.018  -9.053  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      12.061  23.848 -10.645  1.00  2.14           H  
ATOM    480  N   ALA A  35      10.618  24.484 -13.053  1.00  2.24           N  
ATOM    481  CA  ALA A  35      10.817  25.026 -14.387  1.00  2.24           C  
ATOM    482  C   ALA A  35       9.529  25.598 -14.955  1.00  2.24           C  
ATOM    483  O   ALA A  35       9.540  26.685 -15.540  1.00  2.24           O  
ATOM    484  CB  ALA A  35      11.334  23.940 -15.308  1.00  2.24           C  
ATOM    485  H   ALA A  35      10.847  23.509 -12.865  1.00  2.24           H  
ATOM    486  HA  ALA A  35      11.548  25.826 -14.321  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      11.505  24.352 -16.299  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      12.266  23.540 -14.909  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      10.596  23.150 -15.366  1.00  2.24           H  
ATOM    490  N   GLU A  36       8.410  24.901 -14.748  1.00  2.35           N  
ATOM    491  CA  GLU A  36       7.131  25.390 -15.243  1.00  2.35           C  
ATOM    492  C   GLU A  36       6.729  26.683 -14.551  1.00  2.35           C  
ATOM    493  O   GLU A  36       6.306  27.647 -15.202  1.00  2.35           O  
ATOM    494  CB  GLU A  36       6.030  24.345 -15.070  1.00  2.35           C  
ATOM    495  CG  GLU A  36       4.674  24.798 -15.616  1.00  2.35           C  
ATOM    496  CD  GLU A  36       3.571  23.756 -15.540  1.00  2.35           C  
ATOM    497  OE1 GLU A  36       3.818  22.658 -15.121  1.00  2.35           O  
ATOM    498  OE2 GLU A  36       2.460  24.091 -15.892  1.00  2.35           O  
ATOM    499  H   GLU A  36       8.455  23.999 -14.267  1.00  2.35           H  
ATOM    500  HA  GLU A  36       7.236  25.596 -16.308  1.00  2.35           H  
ATOM    501 1HB  GLU A  36       6.319  23.421 -15.575  1.00  2.35           H  
ATOM    502 2HB  GLU A  36       5.912  24.115 -14.009  1.00  2.35           H  
ATOM    503 1HG  GLU A  36       4.363  25.677 -15.051  1.00  2.35           H  
ATOM    504 2HG  GLU A  36       4.805  25.102 -16.655  1.00  2.35           H  
ATOM    505  N   LYS A  37       6.880  26.724 -13.226  1.00  2.47           N  
ATOM    506  CA  LYS A  37       6.500  27.913 -12.480  1.00  2.47           C  
ATOM    507  C   LYS A  37       7.344  29.108 -12.915  1.00  2.47           C  
ATOM    508  O   LYS A  37       6.830  30.226 -13.061  1.00  2.47           O  
ATOM    509  CB  LYS A  37       6.651  27.648 -10.983  1.00  2.47           C  
ATOM    510  CG  LYS A  37       5.609  26.668 -10.418  1.00  2.47           C  
ATOM    511  CD  LYS A  37       5.843  26.381  -8.940  1.00  2.47           C  
ATOM    512  CE  LYS A  37       4.843  25.353  -8.412  1.00  2.47           C  
ATOM    513  NZ  LYS A  37       5.069  25.039  -6.968  1.00  2.47           N  
ATOM    514  H   LYS A  37       7.238  25.905 -12.724  1.00  2.47           H  
ATOM    515  HA  LYS A  37       5.456  28.139 -12.697  1.00  2.47           H  
ATOM    516 1HB  LYS A  37       7.641  27.222 -10.794  1.00  2.47           H  
ATOM    517 2HB  LYS A  37       6.583  28.583 -10.433  1.00  2.47           H  
ATOM    518 1HG  LYS A  37       4.615  27.093 -10.543  1.00  2.47           H  
ATOM    519 2HG  LYS A  37       5.653  25.736 -10.975  1.00  2.47           H  
ATOM    520 1HD  LYS A  37       6.854  25.991  -8.809  1.00  2.47           H  
ATOM    521 2HD  LYS A  37       5.747  27.302  -8.368  1.00  2.47           H  
ATOM    522 1HE  LYS A  37       3.833  25.739  -8.537  1.00  2.47           H  
ATOM    523 2HE  LYS A  37       4.944  24.433  -8.992  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37       4.389  24.352  -6.666  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37       6.002  24.666  -6.843  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37       4.966  25.881  -6.419  1.00  2.47           H  
ATOM    527  N   LEU A  38       8.638  28.873 -13.149  1.00  2.58           N  
ATOM    528  CA  LEU A  38       9.511  29.943 -13.589  1.00  2.58           C  
ATOM    529  C   LEU A  38       9.150  30.391 -14.991  1.00  2.58           C  
ATOM    530  O   LEU A  38       9.100  31.589 -15.267  1.00  2.58           O  
ATOM    531  CB  LEU A  38      10.961  29.474 -13.551  1.00  2.58           C  
ATOM    532  CG  LEU A  38      11.529  29.265 -12.153  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      12.878  28.578 -12.255  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      11.644  30.616 -11.468  1.00  2.58           C  
ATOM    535  H   LEU A  38       9.024  27.940 -12.998  1.00  2.58           H  
ATOM    536  HA  LEU A  38       9.397  30.786 -12.914  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      11.028  28.524 -14.083  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      11.582  30.205 -14.065  1.00  2.58           H  
ATOM    539  HG  LEU A  38      10.867  28.630 -11.577  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      13.285  28.423 -11.257  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      12.752  27.615 -12.750  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      13.558  29.201 -12.835  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      12.046  30.482 -10.463  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      12.310  31.259 -12.046  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      10.658  31.075 -11.408  1.00  2.58           H  
ATOM    546  N   ALA A  39       8.841  29.442 -15.877  1.00  2.71           N  
ATOM    547  CA  ALA A  39       8.511  29.812 -17.240  1.00  2.71           C  
ATOM    548  C   ALA A  39       7.288  30.706 -17.275  1.00  2.71           C  
ATOM    549  O   ALA A  39       7.296  31.748 -17.939  1.00  2.71           O  
ATOM    550  CB  ALA A  39       8.253  28.563 -18.060  1.00  2.71           C  
ATOM    551  H   ALA A  39       8.887  28.455 -15.623  1.00  2.71           H  
ATOM    552  HA  ALA A  39       9.351  30.360 -17.659  1.00  2.71           H  
ATOM    553 1HB  ALA A  39       8.024  28.839 -19.087  1.00  2.71           H  
ATOM    554 2HB  ALA A  39       9.141  27.928 -18.041  1.00  2.71           H  
ATOM    555 3HB  ALA A  39       7.413  28.016 -17.632  1.00  2.71           H  
ATOM    556  N   LYS A  40       6.269  30.353 -16.490  1.00  2.89           N  
ATOM    557  CA  LYS A  40       5.049  31.142 -16.449  1.00  2.89           C  
ATOM    558  C   LYS A  40       5.306  32.500 -15.821  1.00  2.89           C  
ATOM    559  O   LYS A  40       4.765  33.517 -16.265  1.00  2.89           O  
ATOM    560  CB  LYS A  40       3.956  30.382 -15.709  1.00  2.89           C  
ATOM    561  CG  LYS A  40       3.437  29.176 -16.484  1.00  2.89           C  
ATOM    562  CD  LYS A  40       2.362  28.419 -15.721  1.00  2.89           C  
ATOM    563  CE  LYS A  40       1.872  27.223 -16.527  1.00  2.89           C  
ATOM    564  NZ  LYS A  40       0.847  26.433 -15.792  1.00  2.89           N  
ATOM    565  H   LYS A  40       6.329  29.487 -15.944  1.00  2.89           H  
ATOM    566  HA  LYS A  40       4.713  31.308 -17.477  1.00  2.89           H  
ATOM    567 1HB  LYS A  40       4.354  30.024 -14.754  1.00  2.89           H  
ATOM    568 2HB  LYS A  40       3.121  31.048 -15.498  1.00  2.89           H  
ATOM    569 1HG  LYS A  40       3.032  29.511 -17.443  1.00  2.89           H  
ATOM    570 2HG  LYS A  40       4.269  28.497 -16.680  1.00  2.89           H  
ATOM    571 1HD  LYS A  40       2.777  28.063 -14.775  1.00  2.89           H  
ATOM    572 2HD  LYS A  40       1.520  29.076 -15.510  1.00  2.89           H  
ATOM    573 1HE  LYS A  40       1.443  27.571 -17.467  1.00  2.89           H  
ATOM    574 2HE  LYS A  40       2.715  26.583 -16.748  1.00  2.89           H  
ATOM    575 1HZ  LYS A  40       0.559  25.641 -16.363  1.00  2.89           H  
ATOM    576 2HZ  LYS A  40       1.239  26.092 -14.919  1.00  2.89           H  
ATOM    577 3HZ  LYS A  40       0.050  27.012 -15.594  1.00  2.89           H  
ATOM    578  N   SER A  41       6.160  32.530 -14.796  1.00  3.27           N  
ATOM    579  CA  SER A  41       6.472  33.785 -14.146  1.00  3.27           C  
ATOM    580  C   SER A  41       7.139  34.713 -15.152  1.00  3.27           C  
ATOM    581  O   SER A  41       6.815  35.902 -15.215  1.00  3.27           O  
ATOM    582  CB  SER A  41       7.397  33.543 -12.968  1.00  3.27           C  
ATOM    583  OG  SER A  41       6.757  32.775 -11.978  1.00  3.27           O  
ATOM    584  H   SER A  41       6.573  31.670 -14.434  1.00  3.27           H  
ATOM    585  HA  SER A  41       5.549  34.244 -13.796  1.00  3.27           H  
ATOM    586 1HB  SER A  41       8.295  33.031 -13.306  1.00  3.27           H  
ATOM    587 2HB  SER A  41       7.703  34.498 -12.550  1.00  3.27           H  
ATOM    588  HG  SER A  41       6.624  31.879 -12.376  1.00  3.27           H  
ATOM    589  N   HIS A  42       8.024  34.161 -15.984  1.00  4.01           N  
ATOM    590  CA  HIS A  42       8.724  34.968 -16.967  1.00  4.01           C  
ATOM    591  C   HIS A  42       7.749  35.492 -18.026  1.00  4.01           C  
ATOM    592  O   HIS A  42       7.858  36.642 -18.469  1.00  4.01           O  
ATOM    593  CB  HIS A  42       9.877  34.188 -17.604  1.00  4.01           C  
ATOM    594  CG  HIS A  42      11.023  33.895 -16.632  1.00  4.01           C  
ATOM    595  ND1 HIS A  42      11.646  34.880 -15.882  1.00  4.01           N  
ATOM    596  CD2 HIS A  42      11.648  32.733 -16.314  1.00  4.01           C  
ATOM    597  CE1 HIS A  42      12.592  34.331 -15.140  1.00  4.01           C  
ATOM    598  NE2 HIS A  42      12.619  33.031 -15.385  1.00  4.01           N  
ATOM    599  H   HIS A  42       8.251  33.170 -15.892  1.00  4.01           H  
ATOM    600  HA  HIS A  42       9.161  35.829 -16.475  1.00  4.01           H  
ATOM    601 1HB  HIS A  42       9.500  33.235 -17.982  1.00  4.01           H  
ATOM    602 2HB  HIS A  42      10.273  34.745 -18.448  1.00  4.01           H  
ATOM    603  HD1 HIS A  42      11.407  35.870 -15.846  1.00  4.01           H  
ATOM    604  HD2 HIS A  42      11.509  31.704 -16.648  1.00  4.01           H  
ATOM    605  HE1 HIS A  42      13.195  34.947 -14.476  1.00  4.01           H  
ATOM    606  N   GLU A  43       6.770  34.670 -18.426  1.00  5.32           N  
ATOM    607  CA  GLU A  43       5.794  35.145 -19.405  1.00  5.32           C  
ATOM    608  C   GLU A  43       5.023  36.341 -18.835  1.00  5.32           C  
ATOM    609  O   GLU A  43       4.737  37.300 -19.552  1.00  5.32           O  
ATOM    610  CB  GLU A  43       4.799  34.034 -19.786  1.00  5.32           C  
ATOM    611  CG  GLU A  43       5.383  32.898 -20.630  1.00  5.32           C  
ATOM    612  CD  GLU A  43       4.376  31.796 -20.941  1.00  5.32           C  
ATOM    613  OE1 GLU A  43       3.273  31.854 -20.444  1.00  5.32           O  
ATOM    614  OE2 GLU A  43       4.719  30.898 -21.676  1.00  5.32           O  
ATOM    615  H   GLU A  43       6.731  33.714 -18.073  1.00  5.32           H  
ATOM    616  HA  GLU A  43       6.321  35.468 -20.300  1.00  5.32           H  
ATOM    617 1HB  GLU A  43       4.389  33.593 -18.880  1.00  5.32           H  
ATOM    618 2HB  GLU A  43       3.969  34.470 -20.340  1.00  5.32           H  
ATOM    619 1HG  GLU A  43       5.751  33.313 -21.568  1.00  5.32           H  
ATOM    620 2HG  GLU A  43       6.229  32.471 -20.102  1.00  5.32           H  
ATOM    621  N   LYS A  44       4.715  36.295 -17.535  1.00  7.43           N  
ATOM    622  CA  LYS A  44       4.009  37.390 -16.870  1.00  7.43           C  
ATOM    623  C   LYS A  44       4.877  38.652 -16.765  1.00  7.43           C  
ATOM    624  O   LYS A  44       4.378  39.771 -16.909  1.00  7.43           O  
ATOM    625  CB  LYS A  44       3.528  36.948 -15.487  1.00  7.43           C  
ATOM    626  CG  LYS A  44       2.392  35.926 -15.523  1.00  7.43           C  
ATOM    627  CD  LYS A  44       1.979  35.500 -14.124  1.00  7.43           C  
ATOM    628  CE  LYS A  44       0.858  34.473 -14.167  1.00  7.43           C  
ATOM    629  NZ  LYS A  44       0.464  34.028 -12.801  1.00  7.43           N  
ATOM    630  H   LYS A  44       4.952  35.456 -17.002  1.00  7.43           H  
ATOM    631  HA  LYS A  44       3.136  37.643 -17.470  1.00  7.43           H  
ATOM    632 1HB  LYS A  44       4.358  36.504 -14.942  1.00  7.43           H  
ATOM    633 2HB  LYS A  44       3.192  37.814 -14.923  1.00  7.43           H  
ATOM    634 1HG  LYS A  44       1.533  36.358 -16.034  1.00  7.43           H  
ATOM    635 2HG  LYS A  44       2.719  35.049 -16.079  1.00  7.43           H  
ATOM    636 1HD  LYS A  44       2.839  35.062 -13.614  1.00  7.43           H  
ATOM    637 2HD  LYS A  44       1.646  36.369 -13.560  1.00  7.43           H  
ATOM    638 1HE  LYS A  44      -0.009  34.911 -14.659  1.00  7.43           H  
ATOM    639 2HE  LYS A  44       1.191  33.605 -14.739  1.00  7.43           H  
ATOM    640 1HZ  LYS A  44      -0.280  33.349 -12.869  1.00  7.43           H  
ATOM    641 2HZ  LYS A  44       1.261  33.611 -12.342  1.00  7.43           H  
ATOM    642 3HZ  LYS A  44       0.146  34.824 -12.267  1.00  7.43           H  
ATOM    643  N   GLN A  45       6.180  38.472 -16.517  1.00 10.54           N  
ATOM    644  CA  GLN A  45       7.133  39.581 -16.412  1.00 10.54           C  
ATOM    645  C   GLN A  45       7.298  40.346 -17.724  1.00 10.54           C  
ATOM    646  O   GLN A  45       7.484  41.563 -17.722  1.00 10.54           O  
ATOM    647  CB  GLN A  45       8.517  39.069 -15.992  1.00 10.54           C  
ATOM    648  CG  GLN A  45       8.630  38.559 -14.567  1.00 10.54           C  
ATOM    649  CD  GLN A  45       9.969  37.846 -14.322  1.00 10.54           C  
ATOM    650  OE1 GLN A  45      10.672  37.471 -15.282  1.00 10.54           O  
ATOM    651  NE2 GLN A  45      10.322  37.656 -13.052  1.00 10.54           N  
ATOM    652  H   GLN A  45       6.515  37.519 -16.369  1.00 10.54           H  
ATOM    653  HA  GLN A  45       6.763  40.277 -15.660  1.00 10.54           H  
ATOM    654 1HB  GLN A  45       8.810  38.261 -16.655  1.00 10.54           H  
ATOM    655 2HB  GLN A  45       9.246  39.867 -16.118  1.00 10.54           H  
ATOM    656 1HG  GLN A  45       8.575  39.411 -13.892  1.00 10.54           H  
ATOM    657 2HG  GLN A  45       7.822  37.878 -14.360  1.00 10.54           H  
ATOM    658 1HE2 GLN A  45      11.183  37.198 -12.831  1.00 10.54           H  
ATOM    659 2HE2 GLN A  45       9.725  37.977 -12.315  1.00 10.54           H  
ATOM    660  N   GLN A  46       7.259  39.625 -18.847  1.00 14.55           N  
ATOM    661  CA  GLN A  46       7.472  40.241 -20.151  1.00 14.55           C  
ATOM    662  C   GLN A  46       6.538  41.445 -20.382  1.00 14.55           C  
ATOM    663  O   GLN A  46       5.310  41.297 -20.332  1.00 14.55           O  
ATOM    664  CB  GLN A  46       7.233  39.214 -21.261  1.00 14.55           C  
ATOM    665  CG  GLN A  46       7.497  39.747 -22.666  1.00 14.55           C  
ATOM    666  CD  GLN A  46       7.266  38.712 -23.747  1.00 14.55           C  
ATOM    667  OE1 GLN A  46       6.714  37.634 -23.506  1.00 14.55           O  
ATOM    668  NE2 GLN A  46       7.692  39.032 -24.962  1.00 14.55           N  
ATOM    669  H   GLN A  46       7.127  38.612 -18.779  1.00 14.55           H  
ATOM    670  HA  GLN A  46       8.510  40.538 -20.182  1.00 14.55           H  
ATOM    671 1HB  GLN A  46       7.871  38.341 -21.092  1.00 14.55           H  
ATOM    672 2HB  GLN A  46       6.199  38.867 -21.212  1.00 14.55           H  
ATOM    673 1HG  GLN A  46       6.834  40.597 -22.852  1.00 14.55           H  
ATOM    674 2HG  GLN A  46       8.535  40.067 -22.729  1.00 14.55           H  
ATOM    675 1HE2 GLN A  46       7.571  38.391 -25.722  1.00 14.55           H  
ATOM    676 2HE2 GLN A  46       8.133  39.917 -25.118  1.00 14.55           H  
ATOM    677  N   PRO A  47       7.073  42.647 -20.689  1.00 18.79           N  
ATOM    678  CA  PRO A  47       6.295  43.846 -20.902  1.00 18.79           C  
ATOM    679  C   PRO A  47       5.479  43.726 -22.167  1.00 18.79           C  
ATOM    680  O   PRO A  47       5.944  43.204 -23.182  1.00 18.79           O  
ATOM    681  CB  PRO A  47       7.365  44.940 -20.998  1.00 18.79           C  
ATOM    682  CG  PRO A  47       8.618  44.221 -21.458  1.00 18.79           C  
ATOM    683  CD  PRO A  47       8.530  42.832 -20.846  1.00 18.79           C  
ATOM    684  HA  PRO A  47       5.643  44.005 -20.031  1.00 18.79           H  
ATOM    685 1HB  PRO A  47       7.033  45.721 -21.700  1.00 18.79           H  
ATOM    686 2HB  PRO A  47       7.489  45.424 -20.020  1.00 18.79           H  
ATOM    687 1HG  PRO A  47       8.661  44.193 -22.555  1.00 18.79           H  
ATOM    688 2HG  PRO A  47       9.510  44.774 -21.125  1.00 18.79           H  
ATOM    689 1HD  PRO A  47       8.957  42.129 -21.569  1.00 18.79           H  
ATOM    690 2HD  PRO A  47       9.032  42.799 -19.864  1.00 18.79           H  
ATOM    691  N   GLN A  48       4.288  44.295 -22.156  1.00 22.21           N  
ATOM    692  CA  GLN A  48       3.439  44.214 -23.332  1.00 22.21           C  
ATOM    693  C   GLN A  48       3.697  45.374 -24.281  1.00 22.21           C  
ATOM    694  O   GLN A  48       2.874  46.277 -24.459  1.00 22.21           O  
ATOM    695  CB  GLN A  48       1.991  44.105 -22.891  1.00 22.21           C  
ATOM    696  CG  GLN A  48       1.757  42.863 -22.012  1.00 22.21           C  
ATOM    697  CD  GLN A  48       2.026  41.550 -22.760  1.00 22.21           C  
ATOM    698  OE1 GLN A  48       1.322  41.240 -23.727  1.00 22.21           O  
ATOM    699  NE2 GLN A  48       3.041  40.776 -22.324  1.00 22.21           N  
ATOM    700  H   GLN A  48       3.946  44.745 -21.320  1.00 22.21           H  
ATOM    701  HA  GLN A  48       3.684  43.296 -23.867  1.00 22.21           H  
ATOM    702 1HB  GLN A  48       1.707  44.993 -22.328  1.00 22.21           H  
ATOM    703 2HB  GLN A  48       1.340  44.042 -23.765  1.00 22.21           H  
ATOM    704 1HG  GLN A  48       2.430  42.906 -21.152  1.00 22.21           H  
ATOM    705 2HG  GLN A  48       0.721  42.859 -21.674  1.00 22.21           H  
ATOM    706 1HE2 GLN A  48       3.248  39.915 -22.787  1.00 22.21           H  
ATOM    707 2HE2 GLN A  48       3.625  41.037 -21.515  1.00 22.21           H  
ATOM    708  N   THR A  49       4.844  45.300 -24.937  1.00 24.12           N  
ATOM    709  CA  THR A  49       5.344  46.376 -25.788  1.00 24.12           C  
ATOM    710  C   THR A  49       4.579  46.492 -27.104  1.00 24.12           C  
ATOM    711  O   THR A  49       4.706  47.482 -27.821  1.00 24.12           O  
ATOM    712  CB  THR A  49       6.841  46.171 -26.076  1.00 24.12           C  
ATOM    713  OG1 THR A  49       7.031  44.937 -26.778  1.00 24.12           O  
ATOM    714  CG2 THR A  49       7.603  46.107 -24.766  1.00 24.12           C  
ATOM    715  H   THR A  49       5.426  44.485 -24.729  1.00 24.12           H  
ATOM    716  HA  THR A  49       5.226  47.317 -25.249  1.00 24.12           H  
ATOM    717  HB  THR A  49       7.218  46.994 -26.682  1.00 24.12           H  
ATOM    718  HG1 THR A  49       6.679  45.020 -27.667  1.00 24.12           H  
ATOM    719 1HG2 THR A  49       8.665  45.953 -24.965  1.00 24.12           H  
ATOM    720 2HG2 THR A  49       7.468  47.037 -24.216  1.00 24.12           H  
ATOM    721 3HG2 THR A  49       7.223  45.282 -24.179  1.00 24.12           H  
ATOM    722  N   GLY A  50       3.785  45.473 -27.416  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.974  45.440 -28.621  1.00 24.67           C  
ATOM    724  C   GLY A  50       1.555  45.982 -28.400  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.724  45.904 -29.301  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.744  44.696 -26.774  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.466  46.023 -29.399  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.913  44.417 -28.985  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.268  46.517 -27.205  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -0.078  46.997 -26.891  1.00 24.67           C  
ATOM    731  C   ASP A  51      -0.528  48.146 -27.826  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.033  49.277 -27.715  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -0.097  47.461 -25.433  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.457  47.947 -24.877  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -2.324  48.380 -25.639  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.603  47.908 -23.652  1.00 24.67           O  
ATOM    737  H   ASP A  51       1.979  46.556 -26.473  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.730  46.138 -26.961  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.247  46.635 -24.802  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.636  48.260 -25.316  1.00 24.67           H  
ATOM    741  N   PRO A  52      -1.549  47.922 -28.687  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -2.016  48.843 -29.699  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.681  50.079 -29.115  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.829  51.091 -29.810  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -3.027  47.999 -30.486  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -3.521  46.971 -29.500  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -2.344  46.675 -28.607  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -1.167  49.120 -30.338  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -3.832  48.643 -30.871  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -2.535  47.544 -31.362  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -4.379  47.373 -28.940  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -3.879  46.078 -30.031  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.737  46.524 -27.588  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.778  45.813 -28.991  1.00 24.67           H  
ATOM    755  N   SER A  53      -3.095  50.030 -27.839  1.00 24.67           N  
ATOM    756  CA  SER A  53      -3.769  51.203 -27.306  1.00 24.67           C  
ATOM    757  C   SER A  53      -2.734  52.203 -26.830  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.005  53.406 -26.722  1.00 24.67           O  
ATOM    759  CB  SER A  53      -4.741  50.830 -26.188  1.00 24.67           C  
ATOM    760  OG  SER A  53      -4.088  50.376 -25.032  1.00 24.67           O  
ATOM    761  H   SER A  53      -2.928  49.224 -27.222  1.00 24.67           H  
ATOM    762  HA  SER A  53      -4.349  51.664 -28.103  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.356  51.693 -25.942  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -5.412  50.053 -26.550  1.00 24.67           H  
ATOM    765  HG  SER A  53      -3.515  49.624 -25.306  1.00 24.67           H  
ATOM    766  N   LYS A  54      -1.508  51.728 -26.601  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -0.466  52.616 -26.141  1.00 24.67           C  
ATOM    768  C   LYS A  54       0.200  53.168 -27.381  1.00 24.67           C  
ATOM    769  O   LYS A  54       0.546  54.349 -27.446  1.00 24.67           O  
ATOM    770  CB  LYS A  54       0.495  51.871 -25.220  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -0.171  51.457 -23.891  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.772  50.710 -22.956  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.084  50.372 -21.624  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -1.091  49.455 -21.816  1.00 24.67           N  
ATOM    775  H   LYS A  54      -1.293  50.740 -26.747  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -0.909  53.442 -25.587  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       0.852  50.963 -25.716  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       1.358  52.495 -25.000  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -0.546  52.344 -23.385  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.021  50.807 -24.113  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.088  49.781 -23.431  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       1.653  51.316 -22.756  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       0.806  49.885 -20.972  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.257  51.291 -21.150  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -1.519  49.241 -20.940  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.779  49.879 -22.419  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -0.806  48.574 -22.272  1.00 24.67           H  
ATOM    788  N   SER A  55       0.267  52.327 -28.422  1.00 24.67           N  
ATOM    789  CA  SER A  55       0.822  52.783 -29.684  1.00 24.67           C  
ATOM    790  C   SER A  55      -0.081  53.881 -30.244  1.00 24.67           C  
ATOM    791  O   SER A  55       0.402  54.917 -30.717  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.912  51.639 -30.673  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.827  50.666 -30.246  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.018  51.351 -28.308  1.00 24.67           H  
ATOM    795  HA  SER A  55       1.816  53.195 -29.511  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -0.070  51.193 -30.795  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.215  52.028 -31.642  1.00 24.67           H  
ATOM    798  HG  SER A  55       1.462  50.293 -29.427  1.00 24.67           H  
ATOM    799  N   SER A  56      -1.403  53.670 -30.140  1.00 24.67           N  
ATOM    800  CA  SER A  56      -2.361  54.655 -30.603  1.00 24.67           C  
ATOM    801  C   SER A  56      -2.319  55.916 -29.746  1.00 24.67           C  
ATOM    802  O   SER A  56      -2.258  57.017 -30.281  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.763  54.081 -30.565  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.898  53.016 -31.469  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.758  52.788 -29.775  1.00 24.67           H  
ATOM    806  HA  SER A  56      -2.112  54.923 -31.629  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -3.989  53.738 -29.557  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -4.477  54.864 -30.812  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.424  52.260 -31.054  1.00 24.67           H  
ATOM    810  N   SER A  57      -2.257  55.782 -28.417  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.239  56.964 -27.559  1.00 24.67           C  
ATOM    812  C   SER A  57      -1.034  57.852 -27.844  1.00 24.67           C  
ATOM    813  O   SER A  57      -1.144  59.078 -27.918  1.00 24.67           O  
ATOM    814  CB  SER A  57      -2.216  56.553 -26.101  1.00 24.67           C  
ATOM    815  OG  SER A  57      -3.403  55.894 -25.737  1.00 24.67           O  
ATOM    816  H   SER A  57      -2.296  54.864 -27.976  1.00 24.67           H  
ATOM    817  HA  SER A  57      -3.144  57.542 -27.752  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.363  55.895 -25.927  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -2.080  57.436 -25.482  1.00 24.67           H  
ATOM    820  HG  SER A  57      -3.361  55.010 -26.167  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.110  57.230 -28.099  1.00 24.67           N  
ATOM    822  CA  ASN A  58       1.344  57.959 -28.329  1.00 24.67           C  
ATOM    823  C   ASN A  58       1.448  58.519 -29.743  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.434  59.181 -30.078  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.524  57.061 -28.033  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.682  56.795 -26.566  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.279  57.605 -25.719  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       3.261  55.671 -26.240  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.150  56.210 -28.055  1.00 24.67           H  
ATOM    830  HA  ASN A  58       1.371  58.807 -27.644  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.383  56.107 -28.552  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.437  57.514 -28.415  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       3.393  55.438 -25.277  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.566  55.044 -26.955  1.00 24.67           H  
ATOM    835  N   SER A  59       0.443  58.255 -30.579  1.00 24.67           N  
ATOM    836  CA  SER A  59       0.423  58.752 -31.936  1.00 24.67           C  
ATOM    837  C   SER A  59      -0.298  60.103 -32.020  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.324  60.718 -33.090  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.242  57.740 -32.851  1.00 24.67           C  
ATOM    840  OG  SER A  59       0.487  56.529 -32.900  1.00 24.67           O  
ATOM    841  H   SER A  59      -0.364  57.712 -30.274  1.00 24.67           H  
ATOM    842  HA  SER A  59       1.454  58.894 -32.266  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.255  57.546 -32.508  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -0.315  58.160 -33.849  1.00 24.67           H  
ATOM    845  HG  SER A  59       0.356  56.073 -32.028  1.00 24.67           H  
ATOM    846  N   ASP A  60      -0.867  60.561 -30.890  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -1.603  61.824 -30.838  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.833  62.895 -30.063  1.00 24.67           C  
ATOM    849  O   ASP A  60      -0.124  63.704 -30.662  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.134  63.114 -28.890  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -2.984  61.624 -30.198  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -3.962  60.817 -31.064  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -4.029  61.071 -32.245  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -4.643  59.971 -30.531  1.00 24.67           O  
ATOM    855  H   ASP A  60      -0.807  60.005 -30.032  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -1.746  62.184 -31.857  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -2.861  61.098 -29.245  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -3.429  62.593 -29.981  1.00 24.67           H  
ENDMDL

REMARK ID 643813 DOMAINID 637394 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1      -0.477   1.259   0.503  1.00  7.04           N  
ATOM      2  CA  GLU A   1       0.735   0.689   1.080  1.00  7.04           C  
ATOM      3  C   GLU A   1       1.981   1.404   0.571  1.00  7.04           C  
ATOM      4  O   GLU A   1       1.960   2.093  -0.451  1.00  7.04           O  
ATOM      5  CB  GLU A   1       0.839  -0.811   0.764  1.00  7.04           C  
ATOM      6  CG  GLU A   1      -0.273  -1.670   1.364  1.00  7.04           C  
ATOM      7  CD  GLU A   1      -0.108  -3.162   1.098  1.00  7.04           C  
ATOM      8  OE1 GLU A   1       0.729  -3.527   0.308  1.00  7.04           O  
ATOM      9  OE2 GLU A   1      -0.829  -3.928   1.695  1.00  7.04           O  
ATOM     10 1H   GLU A   1      -1.277   0.992   1.057  1.00  7.04           H  
ATOM     11 2H   GLU A   1      -0.399   2.265   0.487  1.00  7.04           H  
ATOM     12 3H   GLU A   1      -0.599   0.921  -0.450  1.00  7.04           H  
ATOM     13  HA  GLU A   1       0.693   0.815   2.162  1.00  7.04           H  
ATOM     14 1HB  GLU A   1       0.817  -0.954  -0.318  1.00  7.04           H  
ATOM     15 2HB  GLU A   1       1.791  -1.195   1.126  1.00  7.04           H  
ATOM     16 1HG  GLU A   1      -0.300  -1.508   2.441  1.00  7.04           H  
ATOM     17 2HG  GLU A   1      -1.225  -1.339   0.951  1.00  7.04           H  
ATOM     18  N   ASN A   2       3.105   1.205   1.249  1.00  6.20           N  
ATOM     19  CA  ASN A   2       4.350   1.866   0.847  1.00  6.20           C  
ATOM     20  C   ASN A   2       5.043   1.090  -0.269  1.00  6.20           C  
ATOM     21  O   ASN A   2       6.112   0.511  -0.081  1.00  6.20           O  
ATOM     22  CB  ASN A   2       5.268   2.024   2.041  1.00  6.20           C  
ATOM     23  CG  ASN A   2       4.694   2.952   3.080  1.00  6.20           C  
ATOM     24  OD1 ASN A   2       4.110   3.990   2.750  1.00  6.20           O  
ATOM     25  ND2 ASN A   2       4.845   2.595   4.330  1.00  6.20           N  
ATOM     26  H   ASN A   2       3.105   0.613   2.067  1.00  6.20           H  
ATOM     27  HA  ASN A   2       4.110   2.856   0.456  1.00  6.20           H  
ATOM     28 1HB  ASN A   2       5.446   1.048   2.494  1.00  6.20           H  
ATOM     29 2HB  ASN A   2       6.231   2.413   1.712  1.00  6.20           H  
ATOM     30 1HD2 ASN A   2       4.483   3.175   5.063  1.00  6.20           H  
ATOM     31 2HD2 ASN A   2       5.325   1.748   4.556  1.00  6.20           H  
ATOM     32  N   VAL A   3       4.388   1.072  -1.422  1.00  5.33           N  
ATOM     33  CA  VAL A   3       4.817   0.300  -2.582  1.00  5.33           C  
ATOM     34  C   VAL A   3       5.051   1.149  -3.821  1.00  5.33           C  
ATOM     35  O   VAL A   3       5.203   0.616  -4.922  1.00  5.33           O  
ATOM     36  CB  VAL A   3       3.752  -0.755  -2.912  1.00  5.33           C  
ATOM     37  CG1 VAL A   3       3.602  -1.722  -1.746  1.00  5.33           C  
ATOM     38  CG2 VAL A   3       2.431  -0.068  -3.206  1.00  5.33           C  
ATOM     39  H   VAL A   3       3.516   1.597  -1.456  1.00  5.33           H  
ATOM     40  HA  VAL A   3       5.749  -0.205  -2.329  1.00  5.33           H  
ATOM     41  HB  VAL A   3       4.069  -1.327  -3.780  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3       2.849  -2.475  -1.987  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3       4.555  -2.210  -1.552  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3       3.291  -1.183  -0.864  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3       1.692  -0.825  -3.439  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3       2.111   0.494  -2.342  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       2.541   0.610  -4.055  1.00  5.33           H  
ATOM     48  N   LEU A   4       5.049   2.462  -3.668  1.00  4.54           N  
ATOM     49  CA  LEU A   4       5.204   3.317  -4.832  1.00  4.54           C  
ATOM     50  C   LEU A   4       6.677   3.493  -5.178  1.00  4.54           C  
ATOM     51  O   LEU A   4       7.529   3.546  -4.290  1.00  4.54           O  
ATOM     52  CB  LEU A   4       4.551   4.685  -4.580  1.00  4.54           C  
ATOM     53  CG  LEU A   4       3.035   4.640  -4.255  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       2.507   6.069  -4.027  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       2.308   3.947  -5.364  1.00  4.54           C  
ATOM     56  H   LEU A   4       4.936   2.859  -2.746  1.00  4.54           H  
ATOM     57  HA  LEU A   4       4.706   2.845  -5.678  1.00  4.54           H  
ATOM     58 1HB  LEU A   4       5.057   5.163  -3.745  1.00  4.54           H  
ATOM     59 2HB  LEU A   4       4.689   5.308  -5.468  1.00  4.54           H  
ATOM     60  HG  LEU A   4       2.880   4.083  -3.331  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4       1.447   6.027  -3.781  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4       3.051   6.529  -3.208  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4       2.644   6.660  -4.933  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4       1.248   3.918  -5.122  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4       2.457   4.493  -6.276  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4       2.685   2.930  -5.482  1.00  4.54           H  
ATOM     67  N   LYS A   5       6.970   3.609  -6.472  1.00  3.91           N  
ATOM     68  CA  LYS A   5       8.329   3.841  -6.952  1.00  3.91           C  
ATOM     69  C   LYS A   5       8.366   4.965  -7.967  1.00  3.91           C  
ATOM     70  O   LYS A   5       7.599   4.973  -8.927  1.00  3.91           O  
ATOM     71  CB  LYS A   5       8.909   2.578  -7.587  1.00  3.91           C  
ATOM     72  CG  LYS A   5      10.345   2.736  -8.090  1.00  3.91           C  
ATOM     73  CD  LYS A   5      10.880   1.437  -8.670  1.00  3.91           C  
ATOM     74  CE  LYS A   5      12.303   1.609  -9.179  1.00  3.91           C  
ATOM     75  NZ  LYS A   5      12.839   0.347  -9.760  1.00  3.91           N  
ATOM     76  H   LYS A   5       6.222   3.533  -7.145  1.00  3.91           H  
ATOM     77  HA  LYS A   5       8.956   4.132  -6.109  1.00  3.91           H  
ATOM     78 1HB  LYS A   5       8.896   1.768  -6.856  1.00  3.91           H  
ATOM     79 2HB  LYS A   5       8.289   2.273  -8.428  1.00  3.91           H  
ATOM     80 1HG  LYS A   5      10.379   3.504  -8.867  1.00  3.91           H  
ATOM     81 2HG  LYS A   5      10.986   3.051  -7.269  1.00  3.91           H  
ATOM     82 1HD  LYS A   5      10.861   0.656  -7.909  1.00  3.91           H  
ATOM     83 2HD  LYS A   5      10.246   1.129  -9.501  1.00  3.91           H  
ATOM     84 1HE  LYS A   5      12.315   2.387  -9.944  1.00  3.91           H  
ATOM     85 2HE  LYS A   5      12.942   1.918  -8.353  1.00  3.91           H  
ATOM     86 1HZ  LYS A   5      13.783   0.500 -10.086  1.00  3.91           H  
ATOM     87 2HZ  LYS A   5      12.840  -0.375  -9.053  1.00  3.91           H  
ATOM     88 3HZ  LYS A   5      12.258   0.059 -10.535  1.00  3.91           H  
ATOM     89  N   CYS A   6       9.252   5.921  -7.736  1.00  3.46           N  
ATOM     90  CA  CYS A   6       9.399   7.058  -8.631  1.00  3.46           C  
ATOM     91  C   CYS A   6      10.193   6.601  -9.863  1.00  3.46           C  
ATOM     92  O   CYS A   6      11.287   6.054  -9.703  1.00  3.46           O  
ATOM     93  CB  CYS A   6      10.118   8.185  -7.897  1.00  3.46           C  
ATOM     94  SG  CYS A   6      10.162   9.776  -8.754  1.00  3.46           S  
ATOM     95  H   CYS A   6       9.842   5.854  -6.922  1.00  3.46           H  
ATOM     96  HA  CYS A   6       8.411   7.401  -8.916  1.00  3.46           H  
ATOM     97 1HB  CYS A   6       9.633   8.337  -6.932  1.00  3.46           H  
ATOM     98 2HB  CYS A   6      11.146   7.883  -7.701  1.00  3.46           H  
ATOM     99  N   PRO A   7       9.681   6.759 -11.102  1.00  3.16           N  
ATOM    100  CA  PRO A   7      10.247   6.255 -12.354  1.00  3.16           C  
ATOM    101  C   PRO A   7      11.577   6.840 -12.835  1.00  3.16           C  
ATOM    102  O   PRO A   7      12.208   6.257 -13.713  1.00  3.16           O  
ATOM    103  CB  PRO A   7       9.147   6.595 -13.368  1.00  3.16           C  
ATOM    104  CG  PRO A   7       8.419   7.759 -12.773  1.00  3.16           C  
ATOM    105  CD  PRO A   7       8.441   7.512 -11.295  1.00  3.16           C  
ATOM    106  HA  PRO A   7      10.341   5.162 -12.266  1.00  3.16           H  
ATOM    107 1HB  PRO A   7       9.601   6.834 -14.341  1.00  3.16           H  
ATOM    108 2HB  PRO A   7       8.496   5.724 -13.520  1.00  3.16           H  
ATOM    109 1HG  PRO A   7       8.927   8.696 -13.052  1.00  3.16           H  
ATOM    110 2HG  PRO A   7       7.398   7.817 -13.177  1.00  3.16           H  
ATOM    111 1HD  PRO A   7       8.467   8.484 -10.791  1.00  3.16           H  
ATOM    112 2HD  PRO A   7       7.578   6.898 -11.006  1.00  3.16           H  
ATOM    113  N   THR A   8      11.991   7.992 -12.320  1.00  2.96           N  
ATOM    114  CA  THR A   8      13.231   8.599 -12.798  1.00  2.96           C  
ATOM    115  C   THR A   8      14.461   7.995 -12.093  1.00  2.96           C  
ATOM    116  O   THR A   8      14.513   8.018 -10.874  1.00  2.96           O  
ATOM    117  CB  THR A   8      13.184  10.115 -12.556  1.00  2.96           C  
ATOM    118  OG1 THR A   8      12.086  10.675 -13.289  1.00  2.96           O  
ATOM    119  CG2 THR A   8      14.469  10.779 -12.980  1.00  2.96           C  
ATOM    120  H   THR A   8      11.459   8.447 -11.594  1.00  2.96           H  
ATOM    121  HA  THR A   8      13.282   8.450 -13.869  1.00  2.96           H  
ATOM    122  HB  THR A   8      13.024  10.300 -11.493  1.00  2.96           H  
ATOM    123  HG1 THR A   8      12.176  10.441 -14.216  1.00  2.96           H  
ATOM    124 1HG2 THR A   8      14.413  11.849 -12.795  1.00  2.96           H  
ATOM    125 2HG2 THR A   8      15.270  10.369 -12.412  1.00  2.96           H  
ATOM    126 3HG2 THR A   8      14.642  10.606 -14.040  1.00  2.96           H  
ATOM    127  N   PRO A   9      15.452   7.408 -12.808  1.00  2.82           N  
ATOM    128  CA  PRO A   9      16.673   6.845 -12.235  1.00  2.82           C  
ATOM    129  C   PRO A   9      17.439   7.813 -11.333  1.00  2.82           C  
ATOM    130  O   PRO A   9      17.984   7.437 -10.299  1.00  2.82           O  
ATOM    131  CB  PRO A   9      17.498   6.532 -13.491  1.00  2.82           C  
ATOM    132  CG  PRO A   9      16.471   6.270 -14.560  1.00  2.82           C  
ATOM    133  CD  PRO A   9      15.357   7.254 -14.277  1.00  2.82           C  
ATOM    134  HA  PRO A   9      16.421   5.924 -11.688  1.00  2.82           H  
ATOM    135 1HB  PRO A   9      18.158   7.381 -13.728  1.00  2.82           H  
ATOM    136 2HB  PRO A   9      18.150   5.666 -13.305  1.00  2.82           H  
ATOM    137 1HG  PRO A   9      16.916   6.406 -15.557  1.00  2.82           H  
ATOM    138 2HG  PRO A   9      16.129   5.224 -14.508  1.00  2.82           H  
ATOM    139 1HD  PRO A   9      15.533   8.211 -14.791  1.00  2.82           H  
ATOM    140 2HD  PRO A   9      14.421   6.771 -14.577  1.00  2.82           H  
ATOM    141  N   GLY A  10      17.412   9.097 -11.691  1.00  2.70           N  
ATOM    142  CA  GLY A  10      18.132  10.145 -10.967  1.00  2.70           C  
ATOM    143  C   GLY A  10      17.419  10.671  -9.726  1.00  2.70           C  
ATOM    144  O   GLY A  10      17.238  11.879  -9.574  1.00  2.70           O  
ATOM    145  H   GLY A  10      16.917   9.361 -12.526  1.00  2.70           H  
ATOM    146 1HA  GLY A  10      19.113   9.765 -10.679  1.00  2.70           H  
ATOM    147 2HA  GLY A  10      18.312  10.978 -11.649  1.00  2.70           H  
ATOM    148  N   CYS A  11      17.006   9.777  -8.842  1.00  2.58           N  
ATOM    149  CA  CYS A  11      16.331  10.224  -7.630  1.00  2.58           C  
ATOM    150  C   CYS A  11      16.306   9.172  -6.541  1.00  2.58           C  
ATOM    151  O   CYS A  11      16.678   8.019  -6.744  1.00  2.58           O  
ATOM    152  CB  CYS A  11      14.887  10.678  -7.900  1.00  2.58           C  
ATOM    153  SG  CYS A  11      13.744   9.406  -8.362  1.00  2.58           S  
ATOM    154  H   CYS A  11      17.198   8.794  -9.034  1.00  2.58           H  
ATOM    155  HA  CYS A  11      16.882  11.075  -7.244  1.00  2.58           H  
ATOM    156 1HB  CYS A  11      14.488  11.164  -7.022  1.00  2.58           H  
ATOM    157 2HB  CYS A  11      14.883  11.422  -8.695  1.00  2.58           H  
ATOM    158  HG  CYS A  11      14.433   8.924  -9.419  1.00  2.58           H  
ATOM    159  N   THR A  12      15.820   9.586  -5.382  1.00  2.45           N  
ATOM    160  CA  THR A  12      15.639   8.715  -4.232  1.00  2.45           C  
ATOM    161  C   THR A  12      14.170   8.360  -4.066  1.00  2.45           C  
ATOM    162  O   THR A  12      13.797   7.529  -3.241  1.00  2.45           O  
ATOM    163  CB  THR A  12      16.092   9.437  -2.970  1.00  2.45           C  
ATOM    164  OG1 THR A  12      15.271  10.594  -2.791  1.00  2.45           O  
ATOM    165  CG2 THR A  12      17.525   9.876  -3.104  1.00  2.45           C  
ATOM    166  H   THR A  12      15.573  10.559  -5.285  1.00  2.45           H  
ATOM    167  HA  THR A  12      16.213   7.797  -4.375  1.00  2.45           H  
ATOM    168  HB  THR A  12      15.984   8.781  -2.108  1.00  2.45           H  
ATOM    169  HG1 THR A  12      15.546  11.053  -1.958  1.00  2.45           H  
ATOM    170 1HG2 THR A  12      17.826  10.404  -2.197  1.00  2.45           H  
ATOM    171 2HG2 THR A  12      18.162   9.003  -3.248  1.00  2.45           H  
ATOM    172 3HG2 THR A  12      17.624  10.542  -3.960  1.00  2.45           H  
ATOM    173  N   GLY A  13      13.335   9.070  -4.813  1.00  2.37           N  
ATOM    174  CA  GLY A  13      11.888   8.968  -4.743  1.00  2.37           C  
ATOM    175  C   GLY A  13      11.302   9.921  -3.704  1.00  2.37           C  
ATOM    176  O   GLY A  13      10.076  10.066  -3.582  1.00  2.37           O  
ATOM    177  H   GLY A  13      13.730   9.713  -5.478  1.00  2.37           H  
ATOM    178 1HA  GLY A  13      11.483   9.213  -5.714  1.00  2.37           H  
ATOM    179 2HA  GLY A  13      11.599   7.944  -4.517  1.00  2.37           H  
ATOM    180  N   GLN A  14      12.174  10.582  -2.949  1.00  2.37           N  
ATOM    181  CA  GLN A  14      11.704  11.468  -1.914  1.00  2.37           C  
ATOM    182  C   GLN A  14      10.970  12.637  -2.523  1.00  2.37           C  
ATOM    183  O   GLN A  14      11.315  13.130  -3.599  1.00  2.37           O  
ATOM    184  CB  GLN A  14      12.878  11.931  -1.062  1.00  2.37           C  
ATOM    185  CG  GLN A  14      13.488  10.815  -0.216  1.00  2.37           C  
ATOM    186  CD  GLN A  14      14.779  11.236   0.438  1.00  2.37           C  
ATOM    187  OE1 GLN A  14      15.735  11.541  -0.290  1.00  2.37           O  
ATOM    188  NE2 GLN A  14      14.829  11.258   1.767  1.00  2.37           N  
ATOM    189  H   GLN A  14      13.181  10.456  -3.061  1.00  2.37           H  
ATOM    190  HA  GLN A  14      11.007  10.922  -1.279  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      13.648  12.344  -1.698  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      12.548  12.724  -0.393  1.00  2.37           H  
ATOM    193 1HG  GLN A  14      12.782  10.547   0.568  1.00  2.37           H  
ATOM    194 2HG  GLN A  14      13.680   9.946  -0.850  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14      15.671  11.533   2.234  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14      14.024  11.000   2.303  1.00  2.37           H  
ATOM    197  N   GLY A  15       9.930  13.059  -1.827  1.00  2.50           N  
ATOM    198  CA  GLY A  15       9.105  14.173  -2.245  1.00  2.50           C  
ATOM    199  C   GLY A  15       7.876  13.712  -3.031  1.00  2.50           C  
ATOM    200  O   GLY A  15       6.956  14.499  -3.251  1.00  2.50           O  
ATOM    201  H   GLY A  15       9.701  12.591  -0.962  1.00  2.50           H  
ATOM    202 1HA  GLY A  15       8.782  14.730  -1.365  1.00  2.50           H  
ATOM    203 2HA  GLY A  15       9.701  14.855  -2.843  1.00  2.50           H  
ATOM    204  N   HIS A  16       7.838  12.441  -3.456  1.00  2.79           N  
ATOM    205  CA  HIS A  16       6.659  11.969  -4.175  1.00  2.79           C  
ATOM    206  C   HIS A  16       5.429  12.120  -3.299  1.00  2.79           C  
ATOM    207  O   HIS A  16       5.434  11.716  -2.134  1.00  2.79           O  
ATOM    208  CB  HIS A  16       6.779  10.503  -4.623  1.00  2.79           C  
ATOM    209  CG  HIS A  16       5.600  10.054  -5.485  1.00  2.79           C  
ATOM    210  ND1 HIS A  16       5.381  10.564  -6.736  1.00  2.79           N  
ATOM    211  CD2 HIS A  16       4.602   9.144  -5.271  1.00  2.79           C  
ATOM    212  CE1 HIS A  16       4.307  10.019  -7.260  1.00  2.79           C  
ATOM    213  NE2 HIS A  16       3.803   9.134  -6.412  1.00  2.79           N  
ATOM    214  H   HIS A  16       8.619  11.799  -3.298  1.00  2.79           H  
ATOM    215  HA  HIS A  16       6.507  12.575  -5.068  1.00  2.79           H  
ATOM    216 1HB  HIS A  16       7.696  10.358  -5.177  1.00  2.79           H  
ATOM    217 2HB  HIS A  16       6.826   9.861  -3.745  1.00  2.79           H  
ATOM    218  HD1 HIS A  16       5.923  11.260  -7.207  1.00  2.79           H  
ATOM    219  HD2 HIS A  16       4.369   8.493  -4.429  1.00  2.79           H  
ATOM    220  HE1 HIS A  16       3.984  10.332  -8.251  1.00  2.79           H  
ATOM    221  N   VAL A  17       4.376  12.706  -3.843  1.00  3.26           N  
ATOM    222  CA  VAL A  17       3.166  12.858  -3.062  1.00  3.26           C  
ATOM    223  C   VAL A  17       2.321  11.605  -3.180  1.00  3.26           C  
ATOM    224  O   VAL A  17       1.836  11.269  -4.262  1.00  3.26           O  
ATOM    225  CB  VAL A  17       2.375  14.074  -3.548  1.00  3.26           C  
ATOM    226  CG1 VAL A  17       1.085  14.197  -2.756  1.00  3.26           C  
ATOM    227  CG2 VAL A  17       3.233  15.313  -3.396  1.00  3.26           C  
ATOM    228  H   VAL A  17       4.418  13.039  -4.795  1.00  3.26           H  
ATOM    229  HA  VAL A  17       3.437  13.006  -2.017  1.00  3.26           H  
ATOM    230  HB  VAL A  17       2.117  13.939  -4.587  1.00  3.26           H  
ATOM    231 1HG1 VAL A  17       0.517  15.055  -3.112  1.00  3.26           H  
ATOM    232 2HG1 VAL A  17       0.492  13.294  -2.880  1.00  3.26           H  
ATOM    233 3HG1 VAL A  17       1.319  14.328  -1.701  1.00  3.26           H  
ATOM    234 1HG2 VAL A  17       2.685  16.185  -3.749  1.00  3.26           H  
ATOM    235 2HG2 VAL A  17       3.494  15.446  -2.345  1.00  3.26           H  
ATOM    236 3HG2 VAL A  17       4.150  15.197  -3.983  1.00  3.26           H  
ATOM    237  N   ASN A  18       2.131  10.920  -2.066  1.00  3.88           N  
ATOM    238  CA  ASN A  18       1.413   9.658  -2.085  1.00  3.88           C  
ATOM    239  C   ASN A  18      -0.039   9.829  -2.484  1.00  3.88           C  
ATOM    240  O   ASN A  18      -0.666  10.847  -2.172  1.00  3.88           O  
ATOM    241  CB  ASN A  18       1.498   8.971  -0.741  1.00  3.88           C  
ATOM    242  CG  ASN A  18       2.883   8.496  -0.420  1.00  3.88           C  
ATOM    243  OD1 ASN A  18       3.683   8.193  -1.312  1.00  3.88           O  
ATOM    244  ND2 ASN A  18       3.186   8.424   0.848  1.00  3.88           N  
ATOM    245  H   ASN A  18       2.537  11.259  -1.203  1.00  3.88           H  
ATOM    246  HA  ASN A  18       1.876   9.014  -2.834  1.00  3.88           H  
ATOM    247 1HB  ASN A  18       1.170   9.659   0.039  1.00  3.88           H  
ATOM    248 2HB  ASN A  18       0.815   8.117  -0.730  1.00  3.88           H  
ATOM    249 1HD2 ASN A  18       4.096   8.114   1.127  1.00  3.88           H  
ATOM    250 2HD2 ASN A  18       2.511   8.677   1.540  1.00  3.88           H  
ATOM    251  N   SER A  19      -0.559   8.824  -3.173  1.00  4.54           N  
ATOM    252  CA  SER A  19      -1.960   8.746  -3.556  1.00  4.54           C  
ATOM    253  C   SER A  19      -2.655   7.883  -2.522  1.00  4.54           C  
ATOM    254  O   SER A  19      -2.020   7.404  -1.586  1.00  4.54           O  
ATOM    255  CB  SER A  19      -2.155   8.105  -4.910  1.00  4.54           C  
ATOM    256  OG  SER A  19      -2.025   6.725  -4.805  1.00  4.54           O  
ATOM    257  H   SER A  19       0.042   8.051  -3.423  1.00  4.54           H  
ATOM    258  HA  SER A  19      -2.406   9.736  -3.543  1.00  4.54           H  
ATOM    259 1HB  SER A  19      -3.141   8.353  -5.295  1.00  4.54           H  
ATOM    260 2HB  SER A  19      -1.417   8.490  -5.617  1.00  4.54           H  
ATOM    261  HG  SER A  19      -1.076   6.541  -4.753  1.00  4.54           H  
ATOM    262  N   ASN A  20      -3.952   7.665  -2.711  1.00  5.11           N  
ATOM    263  CA  ASN A  20      -4.745   6.823  -1.819  1.00  5.11           C  
ATOM    264  C   ASN A  20      -4.869   5.396  -2.380  1.00  5.11           C  
ATOM    265  O   ASN A  20      -5.724   4.613  -1.948  1.00  5.11           O  
ATOM    266  CB  ASN A  20      -6.116   7.434  -1.608  1.00  5.11           C  
ATOM    267  CG  ASN A  20      -6.056   8.722  -0.823  1.00  5.11           C  
ATOM    268  OD1 ASN A  20      -5.274   8.852   0.126  1.00  5.11           O  
ATOM    269  ND2 ASN A  20      -6.866   9.678  -1.203  1.00  5.11           N  
ATOM    270  H   ASN A  20      -4.404   8.093  -3.503  1.00  5.11           H  
ATOM    271  HA  ASN A  20      -4.235   6.752  -0.857  1.00  5.11           H  
ATOM    272 1HB  ASN A  20      -6.578   7.628  -2.578  1.00  5.11           H  
ATOM    273 2HB  ASN A  20      -6.751   6.726  -1.079  1.00  5.11           H  
ATOM    274 1HD2 ASN A  20      -6.870  10.553  -0.718  1.00  5.11           H  
ATOM    275 2HD2 ASN A  20      -7.484   9.533  -1.976  1.00  5.11           H  
ATOM    276  N   ARG A  21      -4.035   5.091  -3.379  1.00  5.44           N  
ATOM    277  CA  ARG A  21      -3.996   3.808  -4.068  1.00  5.44           C  
ATOM    278  C   ARG A  21      -2.548   3.337  -4.209  1.00  5.44           C  
ATOM    279  O   ARG A  21      -1.612   4.053  -3.871  1.00  5.44           O  
ATOM    280  CB  ARG A  21      -4.649   3.914  -5.442  1.00  5.44           C  
ATOM    281  CG  ARG A  21      -6.135   4.280  -5.416  1.00  5.44           C  
ATOM    282  CD  ARG A  21      -6.959   3.162  -4.870  1.00  5.44           C  
ATOM    283  NE  ARG A  21      -8.383   3.444  -4.932  1.00  5.44           N  
ATOM    284  CZ  ARG A  21      -9.102   4.054  -3.959  1.00  5.44           C  
ATOM    285  NH1 ARG A  21      -8.534   4.447  -2.832  1.00  5.44           N  
ATOM    286  NH2 ARG A  21     -10.398   4.256  -4.140  1.00  5.44           N  
ATOM    287  H   ARG A  21      -3.365   5.784  -3.696  1.00  5.44           H  
ATOM    288  HA  ARG A  21      -4.543   3.074  -3.476  1.00  5.44           H  
ATOM    289 1HB  ARG A  21      -4.131   4.675  -6.027  1.00  5.44           H  
ATOM    290 2HB  ARG A  21      -4.548   2.971  -5.976  1.00  5.44           H  
ATOM    291 1HG  ARG A  21      -6.300   5.164  -4.808  1.00  5.44           H  
ATOM    292 2HG  ARG A  21      -6.470   4.480  -6.434  1.00  5.44           H  
ATOM    293 1HD  ARG A  21      -6.766   2.256  -5.443  1.00  5.44           H  
ATOM    294 2HD  ARG A  21      -6.692   2.991  -3.826  1.00  5.44           H  
ATOM    295  HE  ARG A  21      -8.876   3.165  -5.769  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21      -7.526   4.307  -2.658  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21      -9.091   4.893  -2.122  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21     -10.842   3.957  -4.997  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21     -10.943   4.708  -3.420  1.00  5.44           H  
ATOM    300  N   ASN A  22      -2.350   2.139  -4.746  1.00  5.51           N  
ATOM    301  CA  ASN A  22      -1.002   1.587  -4.928  1.00  5.51           C  
ATOM    302  C   ASN A  22      -0.444   1.889  -6.324  1.00  5.51           C  
ATOM    303  O   ASN A  22       0.331   1.118  -6.892  1.00  5.51           O  
ATOM    304  CB  ASN A  22      -1.000   0.108  -4.628  1.00  5.51           C  
ATOM    305  CG  ASN A  22      -1.224  -0.150  -3.146  1.00  5.51           C  
ATOM    306  OD1 ASN A  22      -0.753   0.637  -2.302  1.00  5.51           O  
ATOM    307  ND2 ASN A  22      -1.924  -1.209  -2.827  1.00  5.51           N  
ATOM    308  H   ASN A  22      -3.144   1.579  -5.021  1.00  5.51           H  
ATOM    309  HA  ASN A  22      -0.334   2.072  -4.213  1.00  5.51           H  
ATOM    310 1HB  ASN A  22      -1.792  -0.381  -5.198  1.00  5.51           H  
ATOM    311 2HB  ASN A  22      -0.057  -0.330  -4.941  1.00  5.51           H  
ATOM    312 1HD2 ASN A  22      -2.107  -1.426  -1.866  1.00  5.51           H  
ATOM    313 2HD2 ASN A  22      -2.279  -1.809  -3.544  1.00  5.51           H  
ATOM    314  N   THR A  23      -0.889   3.012  -6.869  1.00  5.39           N  
ATOM    315  CA  THR A  23      -0.500   3.524  -8.170  1.00  5.39           C  
ATOM    316  C   THR A  23       0.218   4.868  -8.026  1.00  5.39           C  
ATOM    317  O   THR A  23      -0.210   5.731  -7.261  1.00  5.39           O  
ATOM    318  CB  THR A  23      -1.736   3.672  -9.076  1.00  5.39           C  
ATOM    319  OG1 THR A  23      -2.350   2.388  -9.243  1.00  5.39           O  
ATOM    320  CG2 THR A  23      -1.356   4.228 -10.442  1.00  5.39           C  
ATOM    321  H   THR A  23      -1.520   3.570  -6.314  1.00  5.39           H  
ATOM    322  HA  THR A  23       0.191   2.818  -8.633  1.00  5.39           H  
ATOM    323  HB  THR A  23      -2.448   4.345  -8.599  1.00  5.39           H  
ATOM    324  HG1 THR A  23      -1.733   1.796  -9.685  1.00  5.39           H  
ATOM    325 1HG2 THR A  23      -2.250   4.316 -11.056  1.00  5.39           H  
ATOM    326 2HG2 THR A  23      -0.903   5.210 -10.331  1.00  5.39           H  
ATOM    327 3HG2 THR A  23      -0.650   3.556 -10.925  1.00  5.39           H  
ATOM    328  N   HIS A  24       1.321   5.028  -8.751  1.00  5.14           N  
ATOM    329  CA  HIS A  24       2.114   6.260  -8.746  1.00  5.14           C  
ATOM    330  C   HIS A  24       1.278   7.477  -9.123  1.00  5.14           C  
ATOM    331  O   HIS A  24       0.437   7.417 -10.030  1.00  5.14           O  
ATOM    332  CB  HIS A  24       3.314   6.083  -9.704  1.00  5.14           C  
ATOM    333  CG  HIS A  24       4.245   7.265  -9.859  1.00  5.14           C  
ATOM    334  ND1 HIS A  24       3.963   8.305 -10.719  1.00  5.14           N  
ATOM    335  CD2 HIS A  24       5.426   7.573  -9.280  1.00  5.14           C  
ATOM    336  CE1 HIS A  24       4.929   9.198 -10.671  1.00  5.14           C  
ATOM    337  NE2 HIS A  24       5.832   8.790  -9.805  1.00  5.14           N  
ATOM    338  H   HIS A  24       1.612   4.267  -9.348  1.00  5.14           H  
ATOM    339  HA  HIS A  24       2.508   6.438  -7.745  1.00  5.14           H  
ATOM    340 1HB  HIS A  24       3.912   5.235  -9.366  1.00  5.14           H  
ATOM    341 2HB  HIS A  24       2.938   5.833 -10.694  1.00  5.14           H  
ATOM    342  HD1 HIS A  24       3.162   8.370 -11.309  1.00  5.14           H  
ATOM    343  HD2 HIS A  24       6.039   7.064  -8.540  1.00  5.14           H  
ATOM    344  HE1 HIS A  24       4.873  10.100 -11.282  1.00  5.14           H  
ATOM    345  N   ARG A  25       1.510   8.606  -8.449  1.00  4.79           N  
ATOM    346  CA  ARG A  25       0.744   9.801  -8.778  1.00  4.79           C  
ATOM    347  C   ARG A  25       1.259  10.404 -10.067  1.00  4.79           C  
ATOM    348  O   ARG A  25       2.067  11.326 -10.061  1.00  4.79           O  
ATOM    349  CB  ARG A  25       0.821  10.850  -7.672  1.00  4.79           C  
ATOM    350  CG  ARG A  25      -0.021  12.099  -7.900  1.00  4.79           C  
ATOM    351  CD  ARG A  25       0.159  13.076  -6.794  1.00  4.79           C  
ATOM    352  NE  ARG A  25      -0.411  12.619  -5.535  1.00  4.79           N  
ATOM    353  CZ  ARG A  25      -1.700  12.829  -5.167  1.00  4.79           C  
ATOM    354  NH1 ARG A  25      -2.501  13.489  -5.980  1.00  4.79           N  
ATOM    355  NH2 ARG A  25      -2.176  12.399  -4.009  1.00  4.79           N  
ATOM    356  H   ARG A  25       2.224   8.650  -7.713  1.00  4.79           H  
ATOM    357  HA  ARG A  25      -0.300   9.516  -8.913  1.00  4.79           H  
ATOM    358 1HB  ARG A  25       0.532  10.407  -6.715  1.00  4.79           H  
ATOM    359 2HB  ARG A  25       1.836  11.200  -7.566  1.00  4.79           H  
ATOM    360 1HG  ARG A  25       0.295  12.576  -8.824  1.00  4.79           H  
ATOM    361 2HG  ARG A  25      -1.075  11.832  -7.966  1.00  4.79           H  
ATOM    362 1HD  ARG A  25       1.227  13.224  -6.642  1.00  4.79           H  
ATOM    363 2HD  ARG A  25      -0.304  14.024  -7.058  1.00  4.79           H  
ATOM    364  HE  ARG A  25       0.222  12.102  -4.902  1.00  4.79           H  
ATOM    365 1HH1 ARG A  25      -2.148  13.832  -6.859  1.00  4.79           H  
ATOM    366 2HH1 ARG A  25      -3.463  13.656  -5.718  1.00  4.79           H  
ATOM    367 1HH2 ARG A  25      -1.579  11.882  -3.344  1.00  4.79           H  
ATOM    368 2HH2 ARG A  25      -3.133  12.581  -3.764  1.00  4.79           H  
ATOM    369  N   SER A  26       0.734   9.917 -11.187  1.00  4.34           N  
ATOM    370  CA  SER A  26       1.201  10.321 -12.519  1.00  4.34           C  
ATOM    371  C   SER A  26       1.038  11.822 -12.784  1.00  4.34           C  
ATOM    372  O   SER A  26       1.698  12.380 -13.657  1.00  4.34           O  
ATOM    373  CB  SER A  26       0.459   9.534 -13.580  1.00  4.34           C  
ATOM    374  OG  SER A  26      -0.895   9.893 -13.626  1.00  4.34           O  
ATOM    375  H   SER A  26       0.076   9.144 -11.078  1.00  4.34           H  
ATOM    376  HA  SER A  26       2.261  10.081 -12.593  1.00  4.34           H  
ATOM    377 1HB  SER A  26       0.919   9.703 -14.552  1.00  4.34           H  
ATOM    378 2HB  SER A  26       0.545   8.471 -13.356  1.00  4.34           H  
ATOM    379  HG  SER A  26      -0.924  10.751 -14.062  1.00  4.34           H  
ATOM    380  N   LEU A  27       0.174  12.470 -12.012  1.00  3.86           N  
ATOM    381  CA  LEU A  27      -0.074  13.903 -12.107  1.00  3.86           C  
ATOM    382  C   LEU A  27       1.125  14.747 -11.645  1.00  3.86           C  
ATOM    383  O   LEU A  27       1.232  15.921 -12.009  1.00  3.86           O  
ATOM    384  CB  LEU A  27      -1.296  14.276 -11.267  1.00  3.86           C  
ATOM    385  CG  LEU A  27      -2.628  13.714 -11.768  1.00  3.86           C  
ATOM    386  CD1 LEU A  27      -3.724  14.051 -10.770  1.00  3.86           C  
ATOM    387  CD2 LEU A  27      -2.934  14.300 -13.137  1.00  3.86           C  
ATOM    388  H   LEU A  27      -0.331  11.928 -11.328  1.00  3.86           H  
ATOM    389  HA  LEU A  27      -0.276  14.143 -13.149  1.00  3.86           H  
ATOM    390 1HB  LEU A  27      -1.144  13.925 -10.253  1.00  3.86           H  
ATOM    391 2HB  LEU A  27      -1.379  15.363 -11.244  1.00  3.86           H  
ATOM    392  HG  LEU A  27      -2.561  12.628 -11.846  1.00  3.86           H  
ATOM    393 1HD1 LEU A  27      -4.673  13.645 -11.121  1.00  3.86           H  
ATOM    394 2HD1 LEU A  27      -3.479  13.617  -9.802  1.00  3.86           H  
ATOM    395 3HD1 LEU A  27      -3.807  15.134 -10.673  1.00  3.86           H  
ATOM    396 1HD2 LEU A  27      -3.880  13.898 -13.501  1.00  3.86           H  
ATOM    397 2HD2 LEU A  27      -3.006  15.385 -13.061  1.00  3.86           H  
ATOM    398 3HD2 LEU A  27      -2.136  14.035 -13.831  1.00  3.86           H  
ATOM    399  N   SER A  28       1.986  14.178 -10.794  1.00  3.38           N  
ATOM    400  CA  SER A  28       3.136  14.906 -10.266  1.00  3.38           C  
ATOM    401  C   SER A  28       4.289  13.972  -9.919  1.00  3.38           C  
ATOM    402  O   SER A  28       4.174  13.136  -9.022  1.00  3.38           O  
ATOM    403  CB  SER A  28       2.752  15.669  -9.018  1.00  3.38           C  
ATOM    404  OG  SER A  28       3.861  16.349  -8.495  1.00  3.38           O  
ATOM    405  H   SER A  28       1.878  13.198 -10.543  1.00  3.38           H  
ATOM    406  HA  SER A  28       3.482  15.608 -11.025  1.00  3.38           H  
ATOM    407 1HB  SER A  28       1.955  16.376  -9.246  1.00  3.38           H  
ATOM    408 2HB  SER A  28       2.372  14.970  -8.279  1.00  3.38           H  
ATOM    409  HG  SER A  28       4.609  15.725  -8.543  1.00  3.38           H  
ATOM    410  N   GLY A  29       5.424  14.154 -10.583  1.00  2.96           N  
ATOM    411  CA  GLY A  29       6.573  13.298 -10.326  1.00  2.96           C  
ATOM    412  C   GLY A  29       7.343  13.821  -9.133  1.00  2.96           C  
ATOM    413  O   GLY A  29       6.907  14.762  -8.468  1.00  2.96           O  
ATOM    414  H   GLY A  29       5.472  14.867 -11.296  1.00  2.96           H  
ATOM    415 1HA  GLY A  29       6.241  12.276 -10.135  1.00  2.96           H  
ATOM    416 2HA  GLY A  29       7.220  13.274 -11.202  1.00  2.96           H  
ATOM    417  N   CYS A  30       8.497  13.233  -8.876  1.00  2.62           N  
ATOM    418  CA  CYS A  30       9.304  13.627  -7.738  1.00  2.62           C  
ATOM    419  C   CYS A  30       9.937  14.997  -7.986  1.00  2.62           C  
ATOM    420  O   CYS A  30      10.459  15.213  -9.080  1.00  2.62           O  
ATOM    421  CB  CYS A  30      10.396  12.595  -7.522  1.00  2.62           C  
ATOM    422  SG  CYS A  30       9.699  11.027  -7.167  1.00  2.62           S  
ATOM    423  H   CYS A  30       8.808  12.472  -9.466  1.00  2.62           H  
ATOM    424  HA  CYS A  30       8.663  13.610  -6.867  1.00  2.62           H  
ATOM    425 1HB  CYS A  30      11.025  12.509  -8.407  1.00  2.62           H  
ATOM    426 2HB  CYS A  30      11.027  12.886  -6.676  1.00  2.62           H  
ATOM    427  N   PRO A  31       9.940  15.925  -7.004  1.00  2.41           N  
ATOM    428  CA  PRO A  31      10.597  17.227  -7.037  1.00  2.41           C  
ATOM    429  C   PRO A  31      12.062  17.122  -7.440  1.00  2.41           C  
ATOM    430  O   PRO A  31      12.624  18.037  -8.037  1.00  2.41           O  
ATOM    431  CB  PRO A  31      10.458  17.705  -5.591  1.00  2.41           C  
ATOM    432  CG  PRO A  31       9.199  17.052  -5.104  1.00  2.41           C  
ATOM    433  CD  PRO A  31       9.187  15.683  -5.763  1.00  2.41           C  
ATOM    434  HA  PRO A  31      10.045  17.888  -7.721  1.00  2.41           H  
ATOM    435 1HB  PRO A  31      11.345  17.407  -5.010  1.00  2.41           H  
ATOM    436 2HB  PRO A  31      10.408  18.803  -5.560  1.00  2.41           H  
ATOM    437 1HG  PRO A  31       9.196  16.996  -4.006  1.00  2.41           H  
ATOM    438 2HG  PRO A  31       8.326  17.659  -5.390  1.00  2.41           H  
ATOM    439 1HD  PRO A  31       9.693  14.923  -5.149  1.00  2.41           H  
ATOM    440 2HD  PRO A  31       8.132  15.442  -5.970  1.00  2.41           H  
ATOM    441  N   ILE A  32      12.685  15.990  -7.118  1.00  2.31           N  
ATOM    442  CA  ILE A  32      14.078  15.784  -7.454  1.00  2.31           C  
ATOM    443  C   ILE A  32      14.213  15.716  -8.968  1.00  2.31           C  
ATOM    444  O   ILE A  32      15.024  16.423  -9.576  1.00  2.31           O  
ATOM    445  CB  ILE A  32      14.555  14.447  -6.872  1.00  2.31           C  
ATOM    446  CG1 ILE A  32      14.543  14.482  -5.345  1.00  2.31           C  
ATOM    447  CG2 ILE A  32      15.949  14.151  -7.374  1.00  2.31           C  
ATOM    448  CD1 ILE A  32      14.708  13.098  -4.709  1.00  2.31           C  
ATOM    449  H   ILE A  32      12.192  15.265  -6.619  1.00  2.31           H  
ATOM    450  HA  ILE A  32      14.674  16.611  -7.070  1.00  2.31           H  
ATOM    451  HB  ILE A  32      13.881  13.652  -7.183  1.00  2.31           H  
ATOM    452 1HG1 ILE A  32      15.353  15.121  -5.000  1.00  2.31           H  
ATOM    453 2HG1 ILE A  32      13.593  14.903  -5.002  1.00  2.31           H  
ATOM    454 1HG2 ILE A  32      16.284  13.216  -6.971  1.00  2.31           H  
ATOM    455 2HG2 ILE A  32      15.950  14.094  -8.465  1.00  2.31           H  
ATOM    456 3HG2 ILE A  32      16.625  14.941  -7.054  1.00  2.31           H  
ATOM    457 1HD1 ILE A  32      14.692  13.200  -3.627  1.00  2.31           H  
ATOM    458 2HD1 ILE A  32      13.883  12.451  -5.019  1.00  2.31           H  
ATOM    459 3HD1 ILE A  32      15.656  12.664  -5.016  1.00  2.31           H  
ATOM    460  N   ALA A  33      13.381  14.867  -9.574  1.00  2.30           N  
ATOM    461  CA  ALA A  33      13.366  14.699 -11.011  1.00  2.30           C  
ATOM    462  C   ALA A  33      12.964  15.994 -11.677  1.00  2.30           C  
ATOM    463  O   ALA A  33      13.517  16.380 -12.707  1.00  2.30           O  
ATOM    464  CB  ALA A  33      12.405  13.597 -11.393  1.00  2.30           C  
ATOM    465  H   ALA A  33      12.727  14.340  -9.015  1.00  2.30           H  
ATOM    466  HA  ALA A  33      14.374  14.440 -11.338  1.00  2.30           H  
ATOM    467 1HB  ALA A  33      12.408  13.467 -12.473  1.00  2.30           H  
ATOM    468 2HB  ALA A  33      12.711  12.671 -10.912  1.00  2.30           H  
ATOM    469 3HB  ALA A  33      11.401  13.858 -11.064  1.00  2.30           H  
ATOM    470  N   ALA A  34      11.997  16.688 -11.073  1.00  2.36           N  
ATOM    471  CA  ALA A  34      11.546  17.934 -11.655  1.00  2.36           C  
ATOM    472  C   ALA A  34      12.687  18.927 -11.704  1.00  2.36           C  
ATOM    473  O   ALA A  34      12.890  19.589 -12.722  1.00  2.36           O  
ATOM    474  CB  ALA A  34      10.399  18.501 -10.848  1.00  2.36           C  
ATOM    475  H   ALA A  34      11.558  16.322 -10.229  1.00  2.36           H  
ATOM    476  HA  ALA A  34      11.212  17.736 -12.671  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      10.059  19.429 -11.305  1.00  2.36           H  
ATOM    478 2HB  ALA A  34       9.581  17.781 -10.822  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      10.741  18.700  -9.840  1.00  2.36           H  
ATOM    480  N   ALA A  35      13.478  18.999 -10.633  1.00  2.44           N  
ATOM    481  CA  ALA A  35      14.599  19.916 -10.596  1.00  2.44           C  
ATOM    482  C   ALA A  35      15.605  19.596 -11.691  1.00  2.44           C  
ATOM    483  O   ALA A  35      16.116  20.503 -12.351  1.00  2.44           O  
ATOM    484  CB  ALA A  35      15.266  19.863  -9.239  1.00  2.44           C  
ATOM    485  H   ALA A  35      13.275  18.436  -9.805  1.00  2.44           H  
ATOM    486  HA  ALA A  35      14.219  20.922 -10.769  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      16.090  20.570  -9.207  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      14.537  20.113  -8.468  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      15.643  18.857  -9.062  1.00  2.44           H  
ATOM    490  N   GLU A  36      15.863  18.303 -11.921  1.00  2.55           N  
ATOM    491  CA  GLU A  36      16.796  17.920 -12.978  1.00  2.55           C  
ATOM    492  C   GLU A  36      16.273  18.350 -14.345  1.00  2.55           C  
ATOM    493  O   GLU A  36      17.006  18.931 -15.158  1.00  2.55           O  
ATOM    494  CB  GLU A  36      17.054  16.407 -12.974  1.00  2.55           C  
ATOM    495  CG  GLU A  36      18.049  15.952 -14.054  1.00  2.55           C  
ATOM    496  CD  GLU A  36      18.397  14.462 -14.038  1.00  2.55           C  
ATOM    497  OE1 GLU A  36      17.954  13.752 -13.172  1.00  2.55           O  
ATOM    498  OE2 GLU A  36      19.105  14.046 -14.936  1.00  2.55           O  
ATOM    499  H   GLU A  36      15.426  17.590 -11.332  1.00  2.55           H  
ATOM    500  HA  GLU A  36      17.742  18.429 -12.801  1.00  2.55           H  
ATOM    501 1HB  GLU A  36      17.431  16.100 -11.998  1.00  2.55           H  
ATOM    502 2HB  GLU A  36      16.115  15.879 -13.141  1.00  2.55           H  
ATOM    503 1HG  GLU A  36      17.616  16.194 -15.025  1.00  2.55           H  
ATOM    504 2HG  GLU A  36      18.964  16.533 -13.945  1.00  2.55           H  
ATOM    505  N   LYS A  37      14.990  18.090 -14.594  1.00  2.67           N  
ATOM    506  CA  LYS A  37      14.388  18.427 -15.873  1.00  2.67           C  
ATOM    507  C   LYS A  37      14.393  19.936 -16.094  1.00  2.67           C  
ATOM    508  O   LYS A  37      14.671  20.412 -17.204  1.00  2.67           O  
ATOM    509  CB  LYS A  37      12.962  17.881 -15.924  1.00  2.67           C  
ATOM    510  CG  LYS A  37      12.878  16.351 -16.017  1.00  2.67           C  
ATOM    511  CD  LYS A  37      11.434  15.873 -15.995  1.00  2.67           C  
ATOM    512  CE  LYS A  37      11.349  14.354 -16.056  1.00  2.67           C  
ATOM    513  NZ  LYS A  37       9.939  13.876 -16.005  1.00  2.67           N  
ATOM    514  H   LYS A  37      14.430  17.618 -13.880  1.00  2.67           H  
ATOM    515  HA  LYS A  37      14.976  17.966 -16.665  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      12.433  18.186 -15.018  1.00  2.67           H  
ATOM    517 2HB  LYS A  37      12.435  18.309 -16.773  1.00  2.67           H  
ATOM    518 1HG  LYS A  37      13.350  16.015 -16.939  1.00  2.67           H  
ATOM    519 2HG  LYS A  37      13.413  15.909 -15.179  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      10.961  16.217 -15.072  1.00  2.67           H  
ATOM    521 2HD  LYS A  37      10.896  16.296 -16.840  1.00  2.67           H  
ATOM    522 1HE  LYS A  37      11.806  14.008 -16.981  1.00  2.67           H  
ATOM    523 2HE  LYS A  37      11.896  13.931 -15.210  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37       9.924  12.866 -16.046  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37       9.512  14.183 -15.142  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37       9.424  14.252 -16.789  1.00  2.67           H  
ATOM    527  N   LEU A  38      14.110  20.696 -15.034  1.00  2.80           N  
ATOM    528  CA  LEU A  38      14.111  22.143 -15.135  1.00  2.80           C  
ATOM    529  C   LEU A  38      15.507  22.664 -15.379  1.00  2.80           C  
ATOM    530  O   LEU A  38      15.703  23.538 -16.222  1.00  2.80           O  
ATOM    531  CB  LEU A  38      13.549  22.747 -13.852  1.00  2.80           C  
ATOM    532  CG  LEU A  38      12.053  22.539 -13.642  1.00  2.80           C  
ATOM    533  CD1 LEU A  38      11.681  22.953 -12.229  1.00  2.80           C  
ATOM    534  CD2 LEU A  38      11.305  23.365 -14.673  1.00  2.80           C  
ATOM    535  H   LEU A  38      13.869  20.258 -14.145  1.00  2.80           H  
ATOM    536  HA  LEU A  38      13.476  22.433 -15.968  1.00  2.80           H  
ATOM    537 1HB  LEU A  38      14.068  22.299 -13.006  1.00  2.80           H  
ATOM    538 2HB  LEU A  38      13.745  23.819 -13.851  1.00  2.80           H  
ATOM    539  HG  LEU A  38      11.801  21.493 -13.772  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38      10.613  22.806 -12.075  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38      12.237  22.340 -11.519  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      11.930  24.004 -12.080  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38      10.233  23.227 -14.540  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38      11.558  24.420 -14.546  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38      11.593  23.041 -15.673  1.00  2.80           H  
ATOM    546  N   ALA A  39      16.501  22.101 -14.695  1.00  2.94           N  
ATOM    547  CA  ALA A  39      17.859  22.573 -14.876  1.00  2.94           C  
ATOM    548  C   ALA A  39      18.305  22.392 -16.313  1.00  2.94           C  
ATOM    549  O   ALA A  39      18.847  23.319 -16.923  1.00  2.94           O  
ATOM    550  CB  ALA A  39      18.794  21.819 -13.951  1.00  2.94           C  
ATOM    551  H   ALA A  39      16.314  21.371 -14.005  1.00  2.94           H  
ATOM    552  HA  ALA A  39      17.886  23.637 -14.640  1.00  2.94           H  
ATOM    553 1HB  ALA A  39      19.810  22.186 -14.077  1.00  2.94           H  
ATOM    554 2HB  ALA A  39      18.475  21.964 -12.918  1.00  2.94           H  
ATOM    555 3HB  ALA A  39      18.756  20.756 -14.192  1.00  2.94           H  
ATOM    556  N   LYS A  40      17.999  21.225 -16.885  1.00  3.16           N  
ATOM    557  CA  LYS A  40      18.384  20.951 -18.257  1.00  3.16           C  
ATOM    558  C   LYS A  40      17.624  21.847 -19.218  1.00  3.16           C  
ATOM    559  O   LYS A  40      18.191  22.355 -20.189  1.00  3.16           O  
ATOM    560  CB  LYS A  40      18.154  19.480 -18.578  1.00  3.16           C  
ATOM    561  CG  LYS A  40      19.123  18.537 -17.868  1.00  3.16           C  
ATOM    562  CD  LYS A  40      18.835  17.078 -18.187  1.00  3.16           C  
ATOM    563  CE  LYS A  40      19.810  16.154 -17.463  1.00  3.16           C  
ATOM    564  NZ  LYS A  40      19.523  14.715 -17.728  1.00  3.16           N  
ATOM    565  H   LYS A  40      17.532  20.498 -16.335  1.00  3.16           H  
ATOM    566  HA  LYS A  40      19.449  21.168 -18.366  1.00  3.16           H  
ATOM    567 1HB  LYS A  40      17.138  19.205 -18.271  1.00  3.16           H  
ATOM    568 2HB  LYS A  40      18.231  19.318 -19.651  1.00  3.16           H  
ATOM    569 1HG  LYS A  40      20.145  18.779 -18.162  1.00  3.16           H  
ATOM    570 2HG  LYS A  40      19.031  18.682 -16.790  1.00  3.16           H  
ATOM    571 1HD  LYS A  40      17.819  16.837 -17.863  1.00  3.16           H  
ATOM    572 2HD  LYS A  40      18.910  16.910 -19.258  1.00  3.16           H  
ATOM    573 1HE  LYS A  40      20.824  16.378 -17.786  1.00  3.16           H  
ATOM    574 2HE  LYS A  40      19.736  16.335 -16.395  1.00  3.16           H  
ATOM    575 1HZ  LYS A  40      20.189  14.138 -17.219  1.00  3.16           H  
ATOM    576 2HZ  LYS A  40      18.581  14.491 -17.420  1.00  3.16           H  
ATOM    577 3HZ  LYS A  40      19.604  14.531 -18.713  1.00  3.16           H  
ATOM    578  N   SER A  41      16.341  22.081 -18.931  1.00  3.58           N  
ATOM    579  CA  SER A  41      15.541  22.926 -19.794  1.00  3.58           C  
ATOM    580  C   SER A  41      16.116  24.332 -19.797  1.00  3.58           C  
ATOM    581  O   SER A  41      16.228  24.963 -20.851  1.00  3.58           O  
ATOM    582  CB  SER A  41      14.109  22.961 -19.301  1.00  3.58           C  
ATOM    583  OG  SER A  41      13.516  21.687 -19.389  1.00  3.58           O  
ATOM    584  H   SER A  41      15.897  21.636 -18.128  1.00  3.58           H  
ATOM    585  HA  SER A  41      15.568  22.527 -20.806  1.00  3.58           H  
ATOM    586 1HB  SER A  41      14.086  23.306 -18.269  1.00  3.58           H  
ATOM    587 2HB  SER A  41      13.541  23.673 -19.896  1.00  3.58           H  
ATOM    588  HG  SER A  41      13.987  21.129 -18.723  1.00  3.58           H  
ATOM    589  N   HIS A  42      16.531  24.809 -18.628  1.00  4.37           N  
ATOM    590  CA  HIS A  42      17.058  26.152 -18.535  1.00  4.37           C  
ATOM    591  C   HIS A  42      18.363  26.262 -19.313  1.00  4.37           C  
ATOM    592  O   HIS A  42      18.623  27.285 -19.952  1.00  4.37           O  
ATOM    593  CB  HIS A  42      17.215  26.589 -17.082  1.00  4.37           C  
ATOM    594  CG  HIS A  42      15.870  26.788 -16.379  1.00  4.37           C  
ATOM    595  ND1 HIS A  42      14.849  27.567 -16.909  1.00  4.37           N  
ATOM    596  CD2 HIS A  42      15.402  26.313 -15.198  1.00  4.37           C  
ATOM    597  CE1 HIS A  42      13.814  27.548 -16.085  1.00  4.37           C  
ATOM    598  NE2 HIS A  42      14.123  26.800 -15.038  1.00  4.37           N  
ATOM    599  H   HIS A  42      16.427  24.248 -17.781  1.00  4.37           H  
ATOM    600  HA  HIS A  42      16.355  26.839 -18.991  1.00  4.37           H  
ATOM    601 1HB  HIS A  42      17.776  25.826 -16.535  1.00  4.37           H  
ATOM    602 2HB  HIS A  42      17.778  27.517 -17.033  1.00  4.37           H  
ATOM    603  HD1 HIS A  42      14.844  28.052 -17.807  1.00  4.37           H  
ATOM    604  HD2 HIS A  42      15.841  25.666 -14.437  1.00  4.37           H  
ATOM    605  HE1 HIS A  42      12.909  28.101 -16.329  1.00  4.37           H  
ATOM    606  N   GLU A  43      19.205  25.224 -19.289  1.00  5.73           N  
ATOM    607  CA  GLU A  43      20.422  25.300 -20.093  1.00  5.73           C  
ATOM    608  C   GLU A  43      20.073  25.389 -21.591  1.00  5.73           C  
ATOM    609  O   GLU A  43      20.653  26.185 -22.333  1.00  5.73           O  
ATOM    610  CB  GLU A  43      21.340  24.094 -19.845  1.00  5.73           C  
ATOM    611  CG  GLU A  43      22.012  24.060 -18.468  1.00  5.73           C  
ATOM    612  CD  GLU A  43      22.920  22.848 -18.265  1.00  5.73           C  
ATOM    613  OE1 GLU A  43      22.957  21.994 -19.123  1.00  5.73           O  
ATOM    614  OE2 GLU A  43      23.580  22.791 -17.251  1.00  5.73           O  
ATOM    615  H   GLU A  43      19.000  24.401 -18.714  1.00  5.73           H  
ATOM    616  HA  GLU A  43      20.961  26.207 -19.814  1.00  5.73           H  
ATOM    617 1HB  GLU A  43      20.757  23.177 -19.949  1.00  5.73           H  
ATOM    618 2HB  GLU A  43      22.122  24.071 -20.602  1.00  5.73           H  
ATOM    619 1HG  GLU A  43      22.601  24.967 -18.342  1.00  5.73           H  
ATOM    620 2HG  GLU A  43      21.236  24.058 -17.704  1.00  5.73           H  
ATOM    621  N   LYS A  44      19.058  24.618 -22.018  1.00  7.88           N  
ATOM    622  CA  LYS A  44      18.614  24.592 -23.419  1.00  7.88           C  
ATOM    623  C   LYS A  44      18.048  25.935 -23.885  1.00  7.88           C  
ATOM    624  O   LYS A  44      18.107  26.269 -25.070  1.00  7.88           O  
ATOM    625  CB  LYS A  44      17.580  23.487 -23.640  1.00  7.88           C  
ATOM    626  CG  LYS A  44      18.142  22.071 -23.565  1.00  7.88           C  
ATOM    627  CD  LYS A  44      17.046  21.037 -23.756  1.00  7.88           C  
ATOM    628  CE  LYS A  44      17.589  19.621 -23.671  1.00  7.88           C  
ATOM    629  NZ  LYS A  44      16.511  18.607 -23.843  1.00  7.88           N  
ATOM    630  H   LYS A  44      18.612  23.987 -21.350  1.00  7.88           H  
ATOM    631  HA  LYS A  44      19.479  24.371 -24.041  1.00  7.88           H  
ATOM    632 1HB  LYS A  44      16.797  23.572 -22.891  1.00  7.88           H  
ATOM    633 2HB  LYS A  44      17.113  23.616 -24.614  1.00  7.88           H  
ATOM    634 1HG  LYS A  44      18.895  21.940 -24.341  1.00  7.88           H  
ATOM    635 2HG  LYS A  44      18.616  21.919 -22.600  1.00  7.88           H  
ATOM    636 1HD  LYS A  44      16.292  21.173 -22.979  1.00  7.88           H  
ATOM    637 2HD  LYS A  44      16.574  21.180 -24.727  1.00  7.88           H  
ATOM    638 1HE  LYS A  44      18.339  19.477 -24.448  1.00  7.88           H  
ATOM    639 2HE  LYS A  44      18.058  19.478 -22.695  1.00  7.88           H  
ATOM    640 1HZ  LYS A  44      16.905  17.679 -23.780  1.00  7.88           H  
ATOM    641 2HZ  LYS A  44      15.817  18.729 -23.118  1.00  7.88           H  
ATOM    642 3HZ  LYS A  44      16.078  18.728 -24.747  1.00  7.88           H  
ATOM    643  N   GLN A  45      17.536  26.718 -22.941  1.00 10.99           N  
ATOM    644  CA  GLN A  45      16.963  28.032 -23.210  1.00 10.99           C  
ATOM    645  C   GLN A  45      18.007  29.139 -23.365  1.00 10.99           C  
ATOM    646  O   GLN A  45      17.642  30.280 -23.661  1.00 10.99           O  
ATOM    647  CB  GLN A  45      16.018  28.449 -22.069  1.00 10.99           C  
ATOM    648  CG  GLN A  45      14.746  27.628 -21.924  1.00 10.99           C  
ATOM    649  CD  GLN A  45      13.988  27.936 -20.609  1.00 10.99           C  
ATOM    650  OE1 GLN A  45      14.562  28.484 -19.645  1.00 10.99           O  
ATOM    651  NE2 GLN A  45      12.704  27.582 -20.571  1.00 10.99           N  
ATOM    652  H   GLN A  45      17.492  26.352 -21.989  1.00 10.99           H  
ATOM    653  HA  GLN A  45      16.398  27.970 -24.138  1.00 10.99           H  
ATOM    654 1HB  GLN A  45      16.558  28.385 -21.126  1.00 10.99           H  
ATOM    655 2HB  GLN A  45      15.731  29.490 -22.205  1.00 10.99           H  
ATOM    656 1HG  GLN A  45      14.089  27.885 -22.750  1.00 10.99           H  
ATOM    657 2HG  GLN A  45      14.975  26.585 -21.968  1.00 10.99           H  
ATOM    658 1HE2 GLN A  45      12.159  27.754 -19.750  1.00 10.99           H  
ATOM    659 2HE2 GLN A  45      12.282  27.146 -21.367  1.00 10.99           H  
ATOM    660  N   GLN A  46      19.296  28.850 -23.160  1.00 14.94           N  
ATOM    661  CA  GLN A  46      20.246  29.949 -23.243  1.00 14.94           C  
ATOM    662  C   GLN A  46      20.665  30.213 -24.697  1.00 14.94           C  
ATOM    663  O   GLN A  46      20.890  29.268 -25.464  1.00 14.94           O  
ATOM    664  CB  GLN A  46      21.491  29.643 -22.408  1.00 14.94           C  
ATOM    665  CG  GLN A  46      21.202  29.395 -20.957  1.00 14.94           C  
ATOM    666  CD  GLN A  46      20.514  30.547 -20.280  1.00 14.94           C  
ATOM    667  OE1 GLN A  46      21.004  31.684 -20.253  1.00 14.94           O  
ATOM    668  NE2 GLN A  46      19.345  30.248 -19.717  1.00 14.94           N  
ATOM    669  H   GLN A  46      19.608  27.904 -22.927  1.00 14.94           H  
ATOM    670  HA  GLN A  46      19.756  30.817 -22.822  1.00 14.94           H  
ATOM    671 1HB  GLN A  46      21.968  28.741 -22.797  1.00 14.94           H  
ATOM    672 2HB  GLN A  46      22.210  30.455 -22.490  1.00 14.94           H  
ATOM    673 1HG  GLN A  46      20.554  28.530 -20.890  1.00 14.94           H  
ATOM    674 2HG  GLN A  46      22.136  29.196 -20.436  1.00 14.94           H  
ATOM    675 1HE2 GLN A  46      18.814  30.952 -19.246  1.00 14.94           H  
ATOM    676 2HE2 GLN A  46      18.995  29.281 -19.774  1.00 14.94           H  
ATOM    677  N   PRO A  47      20.837  31.488 -25.100  1.00 19.07           N  
ATOM    678  CA  PRO A  47      21.287  31.879 -26.420  1.00 19.07           C  
ATOM    679  C   PRO A  47      22.739  31.493 -26.601  1.00 19.07           C  
ATOM    680  O   PRO A  47      23.550  31.621 -25.685  1.00 19.07           O  
ATOM    681  CB  PRO A  47      21.075  33.397 -26.413  1.00 19.07           C  
ATOM    682  CG  PRO A  47      21.143  33.796 -24.946  1.00 19.07           C  
ATOM    683  CD  PRO A  47      20.566  32.618 -24.183  1.00 19.07           C  
ATOM    684  HA  PRO A  47      20.657  31.391 -27.177  1.00 19.07           H  
ATOM    685 1HB  PRO A  47      21.840  33.882 -27.030  1.00 19.07           H  
ATOM    686 2HB  PRO A  47      20.103  33.635 -26.870  1.00 19.07           H  
ATOM    687 1HG  PRO A  47      22.181  34.009 -24.655  1.00 19.07           H  
ATOM    688 2HG  PRO A  47      20.576  34.725 -24.781  1.00 19.07           H  
ATOM    689 1HD  PRO A  47      21.117  32.515 -23.234  1.00 19.07           H  
ATOM    690 2HD  PRO A  47      19.479  32.744 -24.032  1.00 19.07           H  
ATOM    691  N   GLN A  48      23.108  31.112 -27.811  1.00 22.36           N  
ATOM    692  CA  GLN A  48      24.485  30.698 -28.042  1.00 22.36           C  
ATOM    693  C   GLN A  48      25.377  31.878 -28.425  1.00 22.36           C  
ATOM    694  O   GLN A  48      25.900  31.977 -29.539  1.00 22.36           O  
ATOM    695  CB  GLN A  48      24.483  29.593 -29.086  1.00 22.36           C  
ATOM    696  CG  GLN A  48      23.635  28.384 -28.640  1.00 22.36           C  
ATOM    697  CD  GLN A  48      24.181  27.700 -27.386  1.00 22.36           C  
ATOM    698  OE1 GLN A  48      25.289  27.148 -27.426  1.00 22.36           O  
ATOM    699  NE2 GLN A  48      23.423  27.722 -26.270  1.00 22.36           N  
ATOM    700  H   GLN A  48      22.431  31.054 -28.555  1.00 22.36           H  
ATOM    701  HA  GLN A  48      24.875  30.277 -27.116  1.00 22.36           H  
ATOM    702 1HB  GLN A  48      24.084  29.971 -30.029  1.00 22.36           H  
ATOM    703 2HB  GLN A  48      25.504  29.256 -29.267  1.00 22.36           H  
ATOM    704 1HG  GLN A  48      22.623  28.729 -28.419  1.00 22.36           H  
ATOM    705 2HG  GLN A  48      23.611  27.652 -29.446  1.00 22.36           H  
ATOM    706 1HE2 GLN A  48      23.754  27.282 -25.436  1.00 22.36           H  
ATOM    707 2HE2 GLN A  48      22.499  28.177 -26.237  1.00 22.36           H  
ATOM    708  N   THR A  49      25.599  32.739 -27.442  1.00 24.17           N  
ATOM    709  CA  THR A  49      26.304  34.006 -27.637  1.00 24.17           C  
ATOM    710  C   THR A  49      27.810  33.828 -27.759  1.00 24.17           C  
ATOM    711  O   THR A  49      28.529  34.749 -28.138  1.00 24.17           O  
ATOM    712  CB  THR A  49      26.004  34.967 -26.474  1.00 24.17           C  
ATOM    713  OG1 THR A  49      26.481  34.400 -25.248  1.00 24.17           O  
ATOM    714  CG2 THR A  49      24.514  35.175 -26.364  1.00 24.17           C  
ATOM    715  H   THR A  49      25.154  32.523 -26.548  1.00 24.17           H  
ATOM    716  HA  THR A  49      25.942  34.460 -28.559  1.00 24.17           H  
ATOM    717  HB  THR A  49      26.499  35.921 -26.647  1.00 24.17           H  
ATOM    718  HG1 THR A  49      27.420  34.223 -25.328  1.00 24.17           H  
ATOM    719 1HG2 THR A  49      24.295  35.848 -25.535  1.00 24.17           H  
ATOM    720 2HG2 THR A  49      24.132  35.601 -27.290  1.00 24.17           H  
ATOM    721 3HG2 THR A  49      24.046  34.217 -26.186  1.00 24.17           H  
ATOM    722  N   GLY A  50      28.284  32.637 -27.427  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.697  32.317 -27.485  1.00 24.67           C  
ATOM    724  C   GLY A  50      30.128  31.712 -28.825  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.272  31.294 -28.949  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.629  31.929 -27.129  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.276  33.220 -27.293  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.934  31.617 -26.684  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.220  31.630 -29.815  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.559  31.011 -31.103  1.00 24.67           C  
ATOM    731  C   ASP A  51      30.191  32.006 -32.120  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.472  32.788 -32.767  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.308  30.374 -31.702  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.532  29.619 -33.028  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.551  29.815 -33.695  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.642  28.846 -33.389  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.267  31.973 -29.668  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.240  30.199 -30.884  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.879  29.682 -30.974  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.561  31.155 -31.871  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.519  31.930 -32.370  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.269  32.863 -33.177  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.924  32.770 -34.652  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.250  33.685 -35.416  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.720  32.421 -32.955  1.00 24.67           C  
ATOM    746  CG  PRO A  52      33.626  30.945 -32.651  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.328  30.770 -31.904  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.109  33.879 -32.793  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.318  32.630 -33.855  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      34.166  32.998 -32.132  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      33.656  30.364 -33.587  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.495  30.628 -32.055  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.875  29.815 -32.227  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.527  30.812 -30.843  1.00 24.67           H  
ATOM    755  N   SER A  53      31.283  31.663 -35.079  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.004  31.496 -36.500  1.00 24.67           C  
ATOM    757  C   SER A  53      29.734  32.231 -36.890  1.00 24.67           C  
ATOM    758  O   SER A  53      29.435  32.392 -38.073  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.924  30.027 -36.888  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.788  29.392 -36.366  1.00 24.67           O  
ATOM    761  H   SER A  53      30.945  30.935 -34.433  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.826  31.939 -37.064  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.921  29.942 -37.972  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.817  29.519 -36.527  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.795  29.550 -35.394  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.991  32.698 -35.885  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.776  33.441 -36.149  1.00 24.67           C  
ATOM    768  C   LYS A  54      28.098  34.905 -35.921  1.00 24.67           C  
ATOM    769  O   LYS A  54      27.575  35.786 -36.606  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.646  32.957 -35.241  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.204  31.512 -35.536  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.084  31.047 -34.609  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.597  29.637 -34.981  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.672  28.608 -34.809  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.269  32.530 -34.919  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.482  33.308 -37.188  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      26.975  33.000 -34.198  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.785  33.614 -35.347  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.873  31.435 -36.569  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.062  30.846 -35.399  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      25.460  31.024 -33.582  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.248  31.741 -34.661  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.757  29.376 -34.339  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.264  29.632 -36.018  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.336  27.699 -35.048  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.466  28.829 -35.391  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.016  28.595 -33.837  1.00 24.67           H  
ATOM    788  N   SER A  55      29.016  35.158 -34.982  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.448  36.516 -34.692  1.00 24.67           C  
ATOM    790  C   SER A  55      30.282  37.088 -35.845  1.00 24.67           C  
ATOM    791  O   SER A  55      30.110  38.240 -36.256  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.278  36.538 -33.428  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.513  36.175 -32.315  1.00 24.67           O  
ATOM    794  H   SER A  55      29.386  34.387 -34.424  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.564  37.140 -34.557  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.115  35.858 -33.538  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.686  37.534 -33.284  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.291  35.239 -32.437  1.00 24.67           H  
ATOM    799  N   SER A  56      31.165  36.259 -36.411  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.077  36.694 -37.464  1.00 24.67           C  
ATOM    801  C   SER A  56      31.413  36.755 -38.836  1.00 24.67           C  
ATOM    802  O   SER A  56      31.768  35.996 -39.740  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.245  35.734 -37.552  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.937  35.667 -36.338  1.00 24.67           O  
ATOM    805  H   SER A  56      31.272  35.308 -36.063  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.442  37.690 -37.211  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.883  34.741 -37.823  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.918  36.065 -38.338  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.413  35.047 -35.782  1.00 24.67           H  
ATOM    810  N   SER A  57      30.475  37.679 -38.996  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.738  37.798 -40.249  1.00 24.67           C  
ATOM    812  C   SER A  57      29.625  39.237 -40.736  1.00 24.67           C  
ATOM    813  O   SER A  57      28.930  40.063 -40.148  1.00 24.67           O  
ATOM    814  CB  SER A  57      28.350  37.212 -40.080  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.588  37.374 -41.255  1.00 24.67           O  
ATOM    816  H   SER A  57      30.252  38.262 -38.190  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.264  37.226 -41.011  1.00 24.67           H  
ATOM    818 1HB  SER A  57      28.433  36.150 -39.836  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.848  37.698 -39.241  1.00 24.67           H  
ATOM    820  HG  SER A  57      26.754  36.928 -41.086  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.316  39.511 -41.841  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.372  40.835 -42.456  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.051  40.740 -43.945  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.653  41.431 -44.764  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.737  41.469 -42.243  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.017  41.805 -40.790  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.521  42.808 -40.265  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.804  40.984 -40.136  1.00 24.67           N  
ATOM    829  H   ASN A  58      30.850  38.765 -42.263  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.610  41.469 -42.000  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      32.512  40.791 -42.602  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      31.806  42.384 -42.832  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      33.022  41.162 -39.175  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.191  40.186 -40.598  1.00 24.67           H  
ATOM    835  N   SER A  59      29.137  39.841 -44.294  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.737  39.606 -45.684  1.00 24.67           C  
ATOM    837  C   SER A  59      28.087  40.797 -46.365  1.00 24.67           C  
ATOM    838  O   SER A  59      27.358  41.562 -45.724  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.761  38.454 -45.779  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.303  38.297 -47.108  1.00 24.67           O  
ATOM    841  H   SER A  59      28.687  39.311 -43.558  1.00 24.67           H  
ATOM    842  HA  SER A  59      29.633  39.351 -46.252  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.242  37.537 -45.445  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.914  38.642 -45.122  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.850  39.162 -47.371  1.00 24.67           H  
ATOM    846  N   ASP A  60      28.373  40.934 -47.664  1.00 24.67           N  
ATOM    847  CA  ASP A  60      27.723  41.924 -48.506  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.235  41.603 -48.510  1.00 24.67           C  
ATOM    849  O   ASP A  60      25.464  42.238 -49.231  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.910  40.477 -48.114  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.261  41.890 -49.952  1.00 24.67           C  
ATOM    852  CG  ASP A  60      29.702  42.422 -50.132  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.234  42.993 -49.216  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.244  42.239 -51.198  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.029  40.289 -48.082  1.00 24.67           H  
ATOM    856  HA  ASP A  60      27.873  42.917 -48.081  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.229  40.864 -50.322  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      27.602  42.480 -50.591  1.00 24.67           H  
ENDMDL

REMARK ID 643813 DOMAINID 637394 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       0.469   2.874   0.910  1.00  7.18           N  
ATOM      2  CA  GLU A   1       1.814   2.513   1.340  1.00  7.18           C  
ATOM      3  C   GLU A   1       2.786   3.657   1.092  1.00  7.18           C  
ATOM      4  O   GLU A   1       3.027   4.044  -0.049  1.00  7.18           O  
ATOM      5  CB  GLU A   1       2.292   1.255   0.607  1.00  7.18           C  
ATOM      6  CG  GLU A   1       3.673   0.767   1.017  1.00  7.18           C  
ATOM      7  CD  GLU A   1       4.100  -0.481   0.295  1.00  7.18           C  
ATOM      8  OE1 GLU A   1       3.417  -0.876  -0.614  1.00  7.18           O  
ATOM      9  OE2 GLU A   1       5.107  -1.039   0.650  1.00  7.18           O  
ATOM     10 1H   GLU A   1      -0.207   2.485   1.551  1.00  7.18           H  
ATOM     11 2H   GLU A   1       0.385   3.882   0.901  1.00  7.18           H  
ATOM     12 3H   GLU A   1       0.301   2.513  -0.018  1.00  7.18           H  
ATOM     13  HA  GLU A   1       1.793   2.310   2.411  1.00  7.18           H  
ATOM     14 1HB  GLU A   1       1.585   0.443   0.781  1.00  7.18           H  
ATOM     15 2HB  GLU A   1       2.313   1.446  -0.465  1.00  7.18           H  
ATOM     16 1HG  GLU A   1       4.377   1.550   0.774  1.00  7.18           H  
ATOM     17 2HG  GLU A   1       3.700   0.602   2.091  1.00  7.18           H  
ATOM     18  N   ASN A   2       3.382   4.170   2.166  1.00  6.46           N  
ATOM     19  CA  ASN A   2       4.318   5.295   2.065  1.00  6.46           C  
ATOM     20  C   ASN A   2       5.779   4.845   2.061  1.00  6.46           C  
ATOM     21  O   ASN A   2       6.693   5.656   2.195  1.00  6.46           O  
ATOM     22  CB  ASN A   2       4.079   6.272   3.201  1.00  6.46           C  
ATOM     23  CG  ASN A   2       2.745   6.974   3.093  1.00  6.46           C  
ATOM     24  OD1 ASN A   2       2.303   7.338   1.997  1.00  6.46           O  
ATOM     25  ND2 ASN A   2       2.092   7.165   4.214  1.00  6.46           N  
ATOM     26  H   ASN A   2       3.170   3.804   3.084  1.00  6.46           H  
ATOM     27  HA  ASN A   2       4.138   5.811   1.121  1.00  6.46           H  
ATOM     28 1HB  ASN A   2       4.128   5.742   4.153  1.00  6.46           H  
ATOM     29 2HB  ASN A   2       4.870   7.021   3.203  1.00  6.46           H  
ATOM     30 1HD2 ASN A   2       1.202   7.623   4.205  1.00  6.46           H  
ATOM     31 2HD2 ASN A   2       2.482   6.852   5.081  1.00  6.46           H  
ATOM     32  N   VAL A   3       5.993   3.547   1.906  1.00  5.60           N  
ATOM     33  CA  VAL A   3       7.331   2.974   1.890  1.00  5.60           C  
ATOM     34  C   VAL A   3       8.042   3.245   0.569  1.00  5.60           C  
ATOM     35  O   VAL A   3       9.198   3.672   0.539  1.00  5.60           O  
ATOM     36  CB  VAL A   3       7.246   1.457   2.107  1.00  5.60           C  
ATOM     37  CG1 VAL A   3       8.610   0.825   1.979  1.00  5.60           C  
ATOM     38  CG2 VAL A   3       6.631   1.181   3.453  1.00  5.60           C  
ATOM     39  H   VAL A   3       5.198   2.936   1.797  1.00  5.60           H  
ATOM     40  HA  VAL A   3       7.908   3.419   2.701  1.00  5.60           H  
ATOM     41  HB  VAL A   3       6.626   1.022   1.331  1.00  5.60           H  
ATOM     42 1HG1 VAL A   3       8.503  -0.239   2.118  1.00  5.60           H  
ATOM     43 2HG1 VAL A   3       9.032   1.023   1.000  1.00  5.60           H  
ATOM     44 3HG1 VAL A   3       9.274   1.225   2.738  1.00  5.60           H  
ATOM     45 1HG2 VAL A   3       6.552   0.102   3.596  1.00  5.60           H  
ATOM     46 2HG2 VAL A   3       7.258   1.610   4.232  1.00  5.60           H  
ATOM     47 3HG2 VAL A   3       5.639   1.628   3.495  1.00  5.60           H  
ATOM     48  N   LEU A   4       7.343   3.037  -0.544  1.00  4.75           N  
ATOM     49  CA  LEU A   4       7.960   3.195  -1.858  1.00  4.75           C  
ATOM     50  C   LEU A   4       8.023   4.643  -2.320  1.00  4.75           C  
ATOM     51  O   LEU A   4       7.357   5.047  -3.271  1.00  4.75           O  
ATOM     52  CB  LEU A   4       7.193   2.376  -2.895  1.00  4.75           C  
ATOM     53  CG  LEU A   4       7.536   0.897  -2.949  1.00  4.75           C  
ATOM     54  CD1 LEU A   4       8.984   0.760  -3.249  1.00  4.75           C  
ATOM     55  CD2 LEU A   4       7.216   0.228  -1.637  1.00  4.75           C  
ATOM     56  H   LEU A   4       6.383   2.729  -0.477  1.00  4.75           H  
ATOM     57  HA  LEU A   4       8.978   2.817  -1.798  1.00  4.75           H  
ATOM     58 1HB  LEU A   4       6.127   2.458  -2.681  1.00  4.75           H  
ATOM     59 2HB  LEU A   4       7.382   2.800  -3.883  1.00  4.75           H  
ATOM     60  HG  LEU A   4       6.967   0.425  -3.743  1.00  4.75           H  
ATOM     61 1HD1 LEU A   4       9.237  -0.290  -3.303  1.00  4.75           H  
ATOM     62 2HD1 LEU A   4       9.219   1.239  -4.203  1.00  4.75           H  
ATOM     63 3HD1 LEU A   4       9.541   1.230  -2.455  1.00  4.75           H  
ATOM     64 1HD2 LEU A   4       7.469  -0.835  -1.688  1.00  4.75           H  
ATOM     65 2HD2 LEU A   4       7.785   0.687  -0.862  1.00  4.75           H  
ATOM     66 3HD2 LEU A   4       6.157   0.338  -1.426  1.00  4.75           H  
ATOM     67  N   LYS A   5       8.864   5.415  -1.647  1.00  4.01           N  
ATOM     68  CA  LYS A   5       9.025   6.837  -1.929  1.00  4.01           C  
ATOM     69  C   LYS A   5       9.601   7.103  -3.318  1.00  4.01           C  
ATOM     70  O   LYS A   5       9.231   8.086  -3.952  1.00  4.01           O  
ATOM     71  CB  LYS A   5       9.903   7.482  -0.862  1.00  4.01           C  
ATOM     72  CG  LYS A   5       9.223   7.581   0.502  1.00  4.01           C  
ATOM     73  CD  LYS A   5      10.120   8.226   1.546  1.00  4.01           C  
ATOM     74  CE  LYS A   5       9.412   8.295   2.891  1.00  4.01           C  
ATOM     75  NZ  LYS A   5      10.272   8.902   3.948  1.00  4.01           N  
ATOM     76  H   LYS A   5       9.355   4.977  -0.867  1.00  4.01           H  
ATOM     77  HA  LYS A   5       8.041   7.303  -1.888  1.00  4.01           H  
ATOM     78 1HB  LYS A   5      10.815   6.896  -0.742  1.00  4.01           H  
ATOM     79 2HB  LYS A   5      10.192   8.483  -1.182  1.00  4.01           H  
ATOM     80 1HG  LYS A   5       8.306   8.162   0.410  1.00  4.01           H  
ATOM     81 2HG  LYS A   5       8.954   6.574   0.843  1.00  4.01           H  
ATOM     82 1HD  LYS A   5      11.032   7.638   1.655  1.00  4.01           H  
ATOM     83 2HD  LYS A   5      10.388   9.233   1.229  1.00  4.01           H  
ATOM     84 1HE  LYS A   5       8.506   8.889   2.786  1.00  4.01           H  
ATOM     85 2HE  LYS A   5       9.135   7.283   3.195  1.00  4.01           H  
ATOM     86 1HZ  LYS A   5       9.761   8.924   4.819  1.00  4.01           H  
ATOM     87 2HZ  LYS A   5      11.110   8.350   4.061  1.00  4.01           H  
ATOM     88 3HZ  LYS A   5      10.522   9.843   3.679  1.00  4.01           H  
ATOM     89  N   CYS A   6      10.504   6.219  -3.767  1.00  3.44           N  
ATOM     90  CA  CYS A   6      11.189   6.285  -5.056  1.00  3.44           C  
ATOM     91  C   CYS A   6      12.097   7.516  -5.156  1.00  3.44           C  
ATOM     92  O   CYS A   6      11.629   8.609  -5.469  1.00  3.44           O  
ATOM     93  CB  CYS A   6      10.182   6.311  -6.209  1.00  3.44           C  
ATOM     94  SG  CYS A   6      10.932   6.183  -7.858  1.00  3.44           S  
ATOM     95  H   CYS A   6      10.710   5.445  -3.147  1.00  3.44           H  
ATOM     96  HA  CYS A   6      11.788   5.384  -5.174  1.00  3.44           H  
ATOM     97 1HB  CYS A   6       9.483   5.488  -6.092  1.00  3.44           H  
ATOM     98 2HB  CYS A   6       9.606   7.235  -6.180  1.00  3.44           H  
ATOM     99  N   PRO A   7      13.399   7.399  -4.869  1.00  3.02           N  
ATOM    100  CA  PRO A   7      14.356   8.492  -4.925  1.00  3.02           C  
ATOM    101  C   PRO A   7      14.316   9.181  -6.285  1.00  3.02           C  
ATOM    102  O   PRO A   7      14.288   8.501  -7.316  1.00  3.02           O  
ATOM    103  CB  PRO A   7      15.686   7.767  -4.684  1.00  3.02           C  
ATOM    104  CG  PRO A   7      15.302   6.559  -3.855  1.00  3.02           C  
ATOM    105  CD  PRO A   7      13.961   6.123  -4.416  1.00  3.02           C  
ATOM    106  HA  PRO A   7      14.135   9.208  -4.119  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      16.149   7.503  -5.646  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      16.389   8.436  -4.164  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      16.074   5.779  -3.945  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      15.246   6.830  -2.790  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      14.100   5.427  -5.259  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      13.358   5.697  -3.604  1.00  3.02           H  
ATOM    113  N   THR A   8      14.366  10.525  -6.246  1.00  2.73           N  
ATOM    114  CA  THR A   8      14.274  11.479  -7.370  1.00  2.73           C  
ATOM    115  C   THR A   8      13.043  12.368  -7.104  1.00  2.73           C  
ATOM    116  O   THR A   8      11.923  11.871  -7.135  1.00  2.73           O  
ATOM    117  CB  THR A   8      14.125  10.815  -8.755  1.00  2.73           C  
ATOM    118  OG1 THR A   8      15.272  10.027  -9.051  1.00  2.73           O  
ATOM    119  CG2 THR A   8      13.886  11.841  -9.863  1.00  2.73           C  
ATOM    120  H   THR A   8      14.427  10.933  -5.324  1.00  2.73           H  
ATOM    121  HA  THR A   8      15.188  12.060  -7.380  1.00  2.73           H  
ATOM    122  HB  THR A   8      13.282  10.172  -8.722  1.00  2.73           H  
ATOM    123  HG1 THR A   8      15.145   9.177  -8.607  1.00  2.73           H  
ATOM    124 1HG2 THR A   8      13.759  11.331 -10.808  1.00  2.73           H  
ATOM    125 2HG2 THR A   8      12.990  12.404  -9.644  1.00  2.73           H  
ATOM    126 3HG2 THR A   8      14.733  12.516  -9.937  1.00  2.73           H  
ATOM    127  N   PRO A   9      13.195  13.692  -6.910  1.00  2.51           N  
ATOM    128  CA  PRO A   9      12.144  14.614  -6.479  1.00  2.51           C  
ATOM    129  C   PRO A   9      10.952  14.729  -7.428  1.00  2.51           C  
ATOM    130  O   PRO A   9       9.874  15.154  -7.015  1.00  2.51           O  
ATOM    131  CB  PRO A   9      12.894  15.951  -6.392  1.00  2.51           C  
ATOM    132  CG  PRO A   9      14.086  15.797  -7.305  1.00  2.51           C  
ATOM    133  CD  PRO A   9      14.486  14.352  -7.194  1.00  2.51           C  
ATOM    134  HA  PRO A   9      11.798  14.310  -5.482  1.00  2.51           H  
ATOM    135 1HB  PRO A   9      12.227  16.768  -6.706  1.00  2.51           H  
ATOM    136 2HB  PRO A   9      13.178  16.154  -5.350  1.00  2.51           H  
ATOM    137 1HG  PRO A   9      13.808  16.079  -8.333  1.00  2.51           H  
ATOM    138 2HG  PRO A   9      14.889  16.482  -6.995  1.00  2.51           H  
ATOM    139 1HD  PRO A   9      14.896  14.057  -8.164  1.00  2.51           H  
ATOM    140 2HD  PRO A   9      15.198  14.206  -6.367  1.00  2.51           H  
ATOM    141  N   GLY A  10      11.130  14.361  -8.692  1.00  2.34           N  
ATOM    142  CA  GLY A  10      10.037  14.436  -9.654  1.00  2.34           C  
ATOM    143  C   GLY A  10       9.184  13.164  -9.677  1.00  2.34           C  
ATOM    144  O   GLY A  10       8.209  13.079 -10.428  1.00  2.34           O  
ATOM    145  H   GLY A  10      12.026  14.022  -9.004  1.00  2.34           H  
ATOM    146 1HA  GLY A  10       9.408  15.294  -9.423  1.00  2.34           H  
ATOM    147 2HA  GLY A  10      10.455  14.605 -10.648  1.00  2.34           H  
ATOM    148  N   CYS A  11       9.547  12.178  -8.856  1.00  2.19           N  
ATOM    149  CA  CYS A  11       8.870  10.892  -8.832  1.00  2.19           C  
ATOM    150  C   CYS A  11       7.835  10.682  -7.750  1.00  2.19           C  
ATOM    151  O   CYS A  11       7.798  11.365  -6.725  1.00  2.19           O  
ATOM    152  CB  CYS A  11       9.860   9.757  -8.682  1.00  2.19           C  
ATOM    153  SG  CYS A  11      10.956   9.571 -10.026  1.00  2.19           S  
ATOM    154  H   CYS A  11      10.345  12.300  -8.231  1.00  2.19           H  
ATOM    155  HA  CYS A  11       8.371  10.772  -9.789  1.00  2.19           H  
ATOM    156 1HB  CYS A  11      10.453   9.902  -7.774  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       9.324   8.818  -8.557  1.00  2.19           H  
ATOM    158  HG  CYS A  11      11.683   8.613  -9.434  1.00  2.19           H  
ATOM    159  N   THR A  12       6.999   9.696  -8.015  1.00  2.06           N  
ATOM    160  CA  THR A  12       6.044   9.147  -7.073  1.00  2.06           C  
ATOM    161  C   THR A  12       6.417   7.687  -7.104  1.00  2.06           C  
ATOM    162  O   THR A  12       7.282   7.322  -7.882  1.00  2.06           O  
ATOM    163  CB  THR A  12       4.585   9.308  -7.518  1.00  2.06           C  
ATOM    164  OG1 THR A  12       4.328   8.433  -8.628  1.00  2.06           O  
ATOM    165  CG2 THR A  12       4.340  10.738  -7.951  1.00  2.06           C  
ATOM    166  H   THR A  12       7.074   9.252  -8.921  1.00  2.06           H  
ATOM    167  HA  THR A  12       6.201   9.550  -6.070  1.00  2.06           H  
ATOM    168  HB  THR A  12       3.918   9.059  -6.695  1.00  2.06           H  
ATOM    169  HG1 THR A  12       3.488   8.681  -9.039  1.00  2.06           H  
ATOM    170 1HG2 THR A  12       3.303  10.848  -8.270  1.00  2.06           H  
ATOM    171 2HG2 THR A  12       4.540  11.410  -7.116  1.00  2.06           H  
ATOM    172 3HG2 THR A  12       5.000  10.989  -8.783  1.00  2.06           H  
ATOM    173  N   GLY A  13       5.758   6.823  -6.358  1.00  1.98           N  
ATOM    174  CA  GLY A  13       6.153   5.416  -6.426  1.00  1.98           C  
ATOM    175  C   GLY A  13       5.657   4.714  -7.704  1.00  1.98           C  
ATOM    176  O   GLY A  13       5.947   3.531  -7.930  1.00  1.98           O  
ATOM    177  H   GLY A  13       5.028   7.126  -5.731  1.00  1.98           H  
ATOM    178 1HA  GLY A  13       7.238   5.349  -6.376  1.00  1.98           H  
ATOM    179 2HA  GLY A  13       5.772   4.897  -5.548  1.00  1.98           H  
ATOM    180  N   GLN A  14       4.875   5.426  -8.526  1.00  2.00           N  
ATOM    181  CA  GLN A  14       4.296   4.826  -9.713  1.00  2.00           C  
ATOM    182  C   GLN A  14       5.341   4.291 -10.679  1.00  2.00           C  
ATOM    183  O   GLN A  14       6.258   4.994 -11.106  1.00  2.00           O  
ATOM    184  CB  GLN A  14       3.414   5.847 -10.435  1.00  2.00           C  
ATOM    185  CG  GLN A  14       2.669   5.304 -11.642  1.00  2.00           C  
ATOM    186  CD  GLN A  14       1.773   6.351 -12.284  1.00  2.00           C  
ATOM    187  OE1 GLN A  14       1.847   7.542 -11.961  1.00  2.00           O  
ATOM    188  NE2 GLN A  14       0.918   5.914 -13.200  1.00  2.00           N  
ATOM    189  H   GLN A  14       4.692   6.411  -8.346  1.00  2.00           H  
ATOM    190  HA  GLN A  14       3.671   3.992  -9.398  1.00  2.00           H  
ATOM    191 1HB  GLN A  14       2.681   6.249  -9.738  1.00  2.00           H  
ATOM    192 2HB  GLN A  14       4.033   6.680 -10.771  1.00  2.00           H  
ATOM    193 1HG  GLN A  14       3.394   4.976 -12.386  1.00  2.00           H  
ATOM    194 2HG  GLN A  14       2.050   4.463 -11.328  1.00  2.00           H  
ATOM    195 1HE2 GLN A  14       0.301   6.557 -13.657  1.00  2.00           H  
ATOM    196 2HE2 GLN A  14       0.889   4.942 -13.434  1.00  2.00           H  
ATOM    197  N   GLY A  15       5.156   3.033 -11.056  1.00  2.14           N  
ATOM    198  CA  GLY A  15       6.021   2.357 -12.008  1.00  2.14           C  
ATOM    199  C   GLY A  15       7.263   1.715 -11.388  1.00  2.14           C  
ATOM    200  O   GLY A  15       8.010   1.032 -12.088  1.00  2.14           O  
ATOM    201  H   GLY A  15       4.391   2.514 -10.651  1.00  2.14           H  
ATOM    202 1HA  GLY A  15       5.440   1.582 -12.508  1.00  2.14           H  
ATOM    203 2HA  GLY A  15       6.313   3.060 -12.779  1.00  2.14           H  
ATOM    204  N   HIS A  16       7.497   1.913 -10.092  1.00  2.45           N  
ATOM    205  CA  HIS A  16       8.663   1.303  -9.453  1.00  2.45           C  
ATOM    206  C   HIS A  16       8.359  -0.207  -9.418  1.00  2.45           C  
ATOM    207  O   HIS A  16       7.223  -0.580  -9.122  1.00  2.45           O  
ATOM    208  CB  HIS A  16       8.871   1.800  -8.016  1.00  2.45           C  
ATOM    209  CG  HIS A  16      10.267   1.558  -7.502  1.00  2.45           C  
ATOM    210  ND1 HIS A  16      10.776   0.312  -7.366  1.00  2.45           N  
ATOM    211  CD2 HIS A  16      11.218   2.404  -7.017  1.00  2.45           C  
ATOM    212  CE1 HIS A  16      11.997   0.378  -6.860  1.00  2.45           C  
ATOM    213  NE2 HIS A  16      12.287   1.627  -6.630  1.00  2.45           N  
ATOM    214  H   HIS A  16       6.872   2.491  -9.524  1.00  2.45           H  
ATOM    215  HA  HIS A  16       9.569   1.469 -10.039  1.00  2.45           H  
ATOM    216 1HB  HIS A  16       8.657   2.864  -7.958  1.00  2.45           H  
ATOM    217 2HB  HIS A  16       8.168   1.297  -7.353  1.00  2.45           H  
ATOM    218  HD2 HIS A  16      11.145   3.473  -6.940  1.00  2.45           H  
ATOM    219  HE1 HIS A  16      12.653  -0.464  -6.646  1.00  2.45           H  
ATOM    220  HE2 HIS A  16      13.181   1.908  -6.205  1.00  2.45           H  
ATOM    221  N   VAL A  17       9.321  -1.091  -9.712  1.00  2.95           N  
ATOM    222  CA  VAL A  17       8.976  -2.531  -9.675  1.00  2.95           C  
ATOM    223  C   VAL A  17       9.312  -3.175  -8.321  1.00  2.95           C  
ATOM    224  O   VAL A  17       9.066  -4.363  -8.095  1.00  2.95           O  
ATOM    225  CB  VAL A  17       9.707  -3.307 -10.771  1.00  2.95           C  
ATOM    226  CG1 VAL A  17       9.392  -2.690 -12.126  1.00  2.95           C  
ATOM    227  CG2 VAL A  17      11.150  -3.333 -10.474  1.00  2.95           C  
ATOM    228  H   VAL A  17      10.266  -0.777  -9.967  1.00  2.95           H  
ATOM    229  HA  VAL A  17       7.904  -2.632  -9.847  1.00  2.95           H  
ATOM    230  HB  VAL A  17       9.334  -4.328 -10.795  1.00  2.95           H  
ATOM    231 1HG1 VAL A  17       9.893  -3.253 -12.911  1.00  2.95           H  
ATOM    232 2HG1 VAL A  17       8.315  -2.709 -12.293  1.00  2.95           H  
ATOM    233 3HG1 VAL A  17       9.743  -1.651 -12.140  1.00  2.95           H  
ATOM    234 1HG2 VAL A  17      11.671  -3.896 -11.244  1.00  2.95           H  
ATOM    235 2HG2 VAL A  17      11.506  -2.332 -10.443  1.00  2.95           H  
ATOM    236 3HG2 VAL A  17      11.319  -3.803  -9.505  1.00  2.95           H  
ATOM    237  N   ASN A  18       9.852  -2.365  -7.426  1.00  3.63           N  
ATOM    238  CA  ASN A  18      10.266  -2.696  -6.072  1.00  3.63           C  
ATOM    239  C   ASN A  18      11.244  -3.874  -6.091  1.00  3.63           C  
ATOM    240  O   ASN A  18      12.070  -4.002  -6.997  1.00  3.63           O  
ATOM    241  CB  ASN A  18       9.013  -3.075  -5.282  1.00  3.63           C  
ATOM    242  CG  ASN A  18       7.955  -2.007  -5.358  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       8.242  -0.851  -5.641  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       6.722  -2.384  -5.117  1.00  3.63           N  
ATOM    245  H   ASN A  18      10.019  -1.401  -7.688  1.00  3.63           H  
ATOM    246  HA  ASN A  18      10.761  -1.842  -5.610  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       8.602  -4.021  -5.634  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       9.267  -3.194  -4.225  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       5.976  -1.719  -5.159  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       6.529  -3.339  -4.898  1.00  3.63           H  
ATOM    251  N   SER A  19      11.117  -4.749  -5.109  1.00  4.43           N  
ATOM    252  CA  SER A  19      11.884  -5.970  -4.974  1.00  4.43           C  
ATOM    253  C   SER A  19      10.993  -6.839  -4.130  1.00  4.43           C  
ATOM    254  O   SER A  19      11.397  -7.363  -3.081  1.00  4.43           O  
ATOM    255  CB  SER A  19      13.210  -5.717  -4.303  1.00  4.43           C  
ATOM    256  OG  SER A  19      13.994  -6.871  -4.294  1.00  4.43           O  
ATOM    257  H   SER A  19      10.427  -4.572  -4.391  1.00  4.43           H  
ATOM    258  HA  SER A  19      12.030  -6.436  -5.950  1.00  4.43           H  
ATOM    259 1HB  SER A  19      13.739  -4.911  -4.813  1.00  4.43           H  
ATOM    260 2HB  SER A  19      13.030  -5.401  -3.289  1.00  4.43           H  
ATOM    261  HG  SER A  19      14.105  -7.121  -5.221  1.00  4.43           H  
ATOM    262  N   ASN A  20       9.744  -6.931  -4.575  1.00  5.17           N  
ATOM    263  CA  ASN A  20       8.688  -7.550  -3.795  1.00  5.17           C  
ATOM    264  C   ASN A  20       8.774  -6.902  -2.415  1.00  5.17           C  
ATOM    265  O   ASN A  20       8.826  -5.671  -2.329  1.00  5.17           O  
ATOM    266  CB  ASN A  20       8.832  -9.068  -3.756  1.00  5.17           C  
ATOM    267  CG  ASN A  20       8.729  -9.696  -5.132  1.00  5.17           C  
ATOM    268  OD1 ASN A  20       8.141  -9.114  -6.051  1.00  5.17           O  
ATOM    269  ND2 ASN A  20       9.289 -10.870  -5.287  1.00  5.17           N  
ATOM    270  H   ASN A  20       9.521  -6.515  -5.472  1.00  5.17           H  
ATOM    271  HA  ASN A  20       7.717  -7.294  -4.224  1.00  5.17           H  
ATOM    272 1HB  ASN A  20       9.790  -9.349  -3.313  1.00  5.17           H  
ATOM    273 2HB  ASN A  20       8.043  -9.490  -3.134  1.00  5.17           H  
ATOM    274 1HD2 ASN A  20       9.248 -11.330  -6.176  1.00  5.17           H  
ATOM    275 2HD2 ASN A  20       9.756 -11.307  -4.519  1.00  5.17           H  
ATOM    276  N   ARG A  21       8.897  -7.720  -1.374  1.00  5.66           N  
ATOM    277  CA  ARG A  21       9.028  -7.282   0.010  1.00  5.66           C  
ATOM    278  C   ARG A  21       8.385  -5.916   0.276  1.00  5.66           C  
ATOM    279  O   ARG A  21       7.209  -5.718  -0.031  1.00  5.66           O  
ATOM    280  CB  ARG A  21      10.513  -7.246   0.332  1.00  5.66           C  
ATOM    281  CG  ARG A  21      11.169  -8.598   0.271  1.00  5.66           C  
ATOM    282  CD  ARG A  21      12.635  -8.528   0.454  1.00  5.66           C  
ATOM    283  NE  ARG A  21      13.339  -7.946  -0.706  1.00  5.66           N  
ATOM    284  CZ  ARG A  21      14.667  -7.673  -0.697  1.00  5.66           C  
ATOM    285  NH1 ARG A  21      15.372  -7.901   0.394  1.00  5.66           N  
ATOM    286  NH2 ARG A  21      15.277  -7.194  -1.763  1.00  5.66           N  
ATOM    287  H   ARG A  21       8.882  -8.711  -1.545  1.00  5.66           H  
ATOM    288  HA  ARG A  21       8.546  -8.021   0.650  1.00  5.66           H  
ATOM    289 1HB  ARG A  21      11.034  -6.579  -0.362  1.00  5.66           H  
ATOM    290 2HB  ARG A  21      10.678  -6.893   1.345  1.00  5.66           H  
ATOM    291 1HG  ARG A  21      10.754  -9.241   1.044  1.00  5.66           H  
ATOM    292 2HG  ARG A  21      10.975  -9.034  -0.712  1.00  5.66           H  
ATOM    293 1HD  ARG A  21      12.858  -7.915   1.325  1.00  5.66           H  
ATOM    294 2HD  ARG A  21      13.021  -9.533   0.611  1.00  5.66           H  
ATOM    295  HE  ARG A  21      12.793  -7.756  -1.576  1.00  5.66           H  
ATOM    296 1HH1 ARG A  21      14.922  -8.272   1.219  1.00  5.66           H  
ATOM    297 2HH1 ARG A  21      16.362  -7.704   0.405  1.00  5.66           H  
ATOM    298 1HH2 ARG A  21      14.767  -7.035  -2.627  1.00  5.66           H  
ATOM    299 2HH2 ARG A  21      16.264  -7.016  -1.733  1.00  5.66           H  
ATOM    300  N   ASN A  22       9.145  -5.003   0.892  1.00  5.78           N  
ATOM    301  CA  ASN A  22       8.688  -3.658   1.217  1.00  5.78           C  
ATOM    302  C   ASN A  22       9.798  -2.652   0.934  1.00  5.78           C  
ATOM    303  O   ASN A  22      10.227  -1.947   1.846  1.00  5.78           O  
ATOM    304  CB  ASN A  22       8.300  -3.559   2.690  1.00  5.78           C  
ATOM    305  CG  ASN A  22       7.176  -4.481   3.106  1.00  5.78           C  
ATOM    306  OD1 ASN A  22       5.995  -4.202   2.884  1.00  5.78           O  
ATOM    307  ND2 ASN A  22       7.532  -5.582   3.724  1.00  5.78           N  
ATOM    308  H   ASN A  22      10.096  -5.234   1.118  1.00  5.78           H  
ATOM    309  HA  ASN A  22       7.832  -3.405   0.587  1.00  5.78           H  
ATOM    310 1HB  ASN A  22       9.172  -3.777   3.306  1.00  5.78           H  
ATOM    311 2HB  ASN A  22       7.999  -2.535   2.909  1.00  5.78           H  
ATOM    312 1HD2 ASN A  22       6.833  -6.230   4.030  1.00  5.78           H  
ATOM    313 2HD2 ASN A  22       8.498  -5.770   3.897  1.00  5.78           H  
ATOM    314  N   THR A  23      10.327  -2.620  -0.286  1.00  5.57           N  
ATOM    315  CA  THR A  23      11.453  -1.714  -0.526  1.00  5.57           C  
ATOM    316  C   THR A  23      11.587  -1.153  -1.931  1.00  5.57           C  
ATOM    317  O   THR A  23      11.297  -1.822  -2.919  1.00  5.57           O  
ATOM    318  CB  THR A  23      12.774  -2.428  -0.216  1.00  5.57           C  
ATOM    319  OG1 THR A  23      13.860  -1.498  -0.337  1.00  5.57           O  
ATOM    320  CG2 THR A  23      12.978  -3.573  -1.202  1.00  5.57           C  
ATOM    321  H   THR A  23       9.955  -3.214  -1.018  1.00  5.57           H  
ATOM    322  HA  THR A  23      11.348  -0.862   0.148  1.00  5.57           H  
ATOM    323  HB  THR A  23      12.751  -2.820   0.801  1.00  5.57           H  
ATOM    324  HG1 THR A  23      13.774  -0.831   0.358  1.00  5.57           H  
ATOM    325 1HG2 THR A  23      13.919  -4.080  -0.987  1.00  5.57           H  
ATOM    326 2HG2 THR A  23      12.153  -4.286  -1.115  1.00  5.57           H  
ATOM    327 3HG2 THR A  23      13.005  -3.174  -2.218  1.00  5.57           H  
ATOM    328  N   HIS A  24      12.133   0.062  -1.988  1.00  5.14           N  
ATOM    329  CA  HIS A  24      12.495   0.794  -3.204  1.00  5.14           C  
ATOM    330  C   HIS A  24      13.902   0.482  -3.728  1.00  5.14           C  
ATOM    331  O   HIS A  24      14.310   1.010  -4.766  1.00  5.14           O  
ATOM    332  CB  HIS A  24      12.383   2.307  -2.977  1.00  5.14           C  
ATOM    333  CG  HIS A  24      13.247   2.798  -1.866  1.00  5.14           C  
ATOM    334  ND1 HIS A  24      12.951   2.562  -0.537  1.00  5.14           N  
ATOM    335  CD2 HIS A  24      14.412   3.484  -1.874  1.00  5.14           C  
ATOM    336  CE1 HIS A  24      13.890   3.098   0.222  1.00  5.14           C  
ATOM    337  NE2 HIS A  24      14.788   3.664  -0.563  1.00  5.14           N  
ATOM    338  H   HIS A  24      12.316   0.518  -1.106  1.00  5.14           H  
ATOM    339  HA  HIS A  24      11.794   0.525  -3.990  1.00  5.14           H  
ATOM    340 1HB  HIS A  24      12.674   2.830  -3.888  1.00  5.14           H  
ATOM    341 2HB  HIS A  24      11.359   2.586  -2.762  1.00  5.14           H  
ATOM    342  HD2 HIS A  24      14.951   3.826  -2.751  1.00  5.14           H  
ATOM    343  HE1 HIS A  24      13.920   3.073   1.312  1.00  5.14           H  
ATOM    344  HE2 HIS A  24      15.620   4.147  -0.256  1.00  5.14           H  
ATOM    345  N   ARG A  25      14.646  -0.355  -3.000  1.00  4.59           N  
ATOM    346  CA  ARG A  25      16.050  -0.691  -3.282  1.00  4.59           C  
ATOM    347  C   ARG A  25      16.452  -1.021  -4.731  1.00  4.59           C  
ATOM    348  O   ARG A  25      17.574  -0.710  -5.135  1.00  4.59           O  
ATOM    349  CB  ARG A  25      16.472  -1.879  -2.434  1.00  4.59           C  
ATOM    350  CG  ARG A  25      17.938  -2.273  -2.587  1.00  4.59           C  
ATOM    351  CD  ARG A  25      18.295  -3.445  -1.741  1.00  4.59           C  
ATOM    352  NE  ARG A  25      18.213  -3.148  -0.316  1.00  4.59           N  
ATOM    353  CZ  ARG A  25      19.201  -2.576   0.407  1.00  4.59           C  
ATOM    354  NH1 ARG A  25      20.337  -2.248  -0.171  1.00  4.59           N  
ATOM    355  NH2 ARG A  25      19.028  -2.347   1.697  1.00  4.59           N  
ATOM    356  H   ARG A  25      14.238  -0.762  -2.161  1.00  4.59           H  
ATOM    357  HA  ARG A  25      16.644   0.166  -2.967  1.00  4.59           H  
ATOM    358 1HB  ARG A  25      16.297  -1.657  -1.383  1.00  4.59           H  
ATOM    359 2HB  ARG A  25      15.863  -2.747  -2.690  1.00  4.59           H  
ATOM    360 1HG  ARG A  25      18.133  -2.530  -3.628  1.00  4.59           H  
ATOM    361 2HG  ARG A  25      18.571  -1.435  -2.296  1.00  4.59           H  
ATOM    362 1HD  ARG A  25      17.607  -4.262  -1.956  1.00  4.59           H  
ATOM    363 2HD  ARG A  25      19.314  -3.759  -1.966  1.00  4.59           H  
ATOM    364  HE  ARG A  25      17.355  -3.382   0.164  1.00  4.59           H  
ATOM    365 1HH1 ARG A  25      20.471  -2.423  -1.157  1.00  4.59           H  
ATOM    366 2HH1 ARG A  25      21.075  -1.823   0.371  1.00  4.59           H  
ATOM    367 1HH2 ARG A  25      18.156  -2.600   2.142  1.00  4.59           H  
ATOM    368 2HH2 ARG A  25      19.767  -1.922   2.238  1.00  4.59           H  
ATOM    369  N   SER A  26      15.602  -1.705  -5.486  1.00  4.02           N  
ATOM    370  CA  SER A  26      15.970  -2.124  -6.841  1.00  4.02           C  
ATOM    371  C   SER A  26      16.332  -0.973  -7.764  1.00  4.02           C  
ATOM    372  O   SER A  26      15.725   0.093  -7.735  1.00  4.02           O  
ATOM    373  CB  SER A  26      14.867  -2.907  -7.508  1.00  4.02           C  
ATOM    374  OG  SER A  26      15.212  -3.225  -8.847  1.00  4.02           O  
ATOM    375  H   SER A  26      14.687  -1.929  -5.120  1.00  4.02           H  
ATOM    376  HA  SER A  26      16.843  -2.773  -6.760  1.00  4.02           H  
ATOM    377 1HB  SER A  26      14.683  -3.821  -6.950  1.00  4.02           H  
ATOM    378 2HB  SER A  26      13.948  -2.325  -7.499  1.00  4.02           H  
ATOM    379  HG  SER A  26      14.615  -3.943  -9.099  1.00  4.02           H  
ATOM    380  N   LEU A  27      17.297  -1.228  -8.641  1.00  3.47           N  
ATOM    381  CA  LEU A  27      17.728  -0.261  -9.645  1.00  3.47           C  
ATOM    382  C   LEU A  27      16.602   0.060 -10.632  1.00  3.47           C  
ATOM    383  O   LEU A  27      16.589   1.125 -11.261  1.00  3.47           O  
ATOM    384  CB  LEU A  27      18.942  -0.799 -10.403  1.00  3.47           C  
ATOM    385  CG  LEU A  27      20.216  -0.935  -9.572  1.00  3.47           C  
ATOM    386  CD1 LEU A  27      21.297  -1.599 -10.410  1.00  3.47           C  
ATOM    387  CD2 LEU A  27      20.648   0.440  -9.103  1.00  3.47           C  
ATOM    388  H   LEU A  27      17.748  -2.130  -8.606  1.00  3.47           H  
ATOM    389  HA  LEU A  27      18.010   0.660  -9.135  1.00  3.47           H  
ATOM    390 1HB  LEU A  27      18.693  -1.782 -10.802  1.00  3.47           H  
ATOM    391 2HB  LEU A  27      19.156  -0.134 -11.240  1.00  3.47           H  
ATOM    392  HG  LEU A  27      20.021  -1.567  -8.706  1.00  3.47           H  
ATOM    393 1HD1 LEU A  27      22.204  -1.702  -9.814  1.00  3.47           H  
ATOM    394 2HD1 LEU A  27      20.960  -2.585 -10.729  1.00  3.47           H  
ATOM    395 3HD1 LEU A  27      21.506  -0.986 -11.286  1.00  3.47           H  
ATOM    396 1HD2 LEU A  27      21.554   0.351  -8.503  1.00  3.47           H  
ATOM    397 2HD2 LEU A  27      20.844   1.076  -9.966  1.00  3.47           H  
ATOM    398 3HD2 LEU A  27      19.853   0.882  -8.498  1.00  3.47           H  
ATOM    399  N   SER A  28      15.640  -0.855 -10.777  1.00  3.01           N  
ATOM    400  CA  SER A  28      14.533  -0.654 -11.705  1.00  3.01           C  
ATOM    401  C   SER A  28      13.478   0.250 -11.065  1.00  3.01           C  
ATOM    402  O   SER A  28      12.392  -0.182 -10.657  1.00  3.01           O  
ATOM    403  CB  SER A  28      13.949  -1.979 -12.127  1.00  3.01           C  
ATOM    404  OG  SER A  28      14.871  -2.734 -12.868  1.00  3.01           O  
ATOM    405  H   SER A  28      15.654  -1.696 -10.198  1.00  3.01           H  
ATOM    406  HA  SER A  28      14.912  -0.151 -12.594  1.00  3.01           H  
ATOM    407 1HB  SER A  28      13.694  -2.528 -11.238  1.00  3.01           H  
ATOM    408 2HB  SER A  28      13.038  -1.820 -12.703  1.00  3.01           H  
ATOM    409  HG  SER A  28      14.413  -3.543 -13.115  1.00  3.01           H  
ATOM    410  N   GLY A  29      13.848   1.517 -10.960  1.00  2.63           N  
ATOM    411  CA  GLY A  29      13.059   2.517 -10.278  1.00  2.63           C  
ATOM    412  C   GLY A  29      11.969   3.070 -11.158  1.00  2.63           C  
ATOM    413  O   GLY A  29      11.575   2.455 -12.150  1.00  2.63           O  
ATOM    414  H   GLY A  29      14.769   1.751 -11.329  1.00  2.63           H  
ATOM    415 1HA  GLY A  29      12.621   2.073  -9.392  1.00  2.63           H  
ATOM    416 2HA  GLY A  29      13.708   3.324  -9.941  1.00  2.63           H  
ATOM    417  N   CYS A  30      11.471   4.230 -10.794  1.00  2.35           N  
ATOM    418  CA  CYS A  30      10.346   4.812 -11.485  1.00  2.35           C  
ATOM    419  C   CYS A  30      10.750   5.264 -12.894  1.00  2.35           C  
ATOM    420  O   CYS A  30      11.783   5.928 -13.039  1.00  2.35           O  
ATOM    421  CB  CYS A  30       9.860   5.994 -10.685  1.00  2.35           C  
ATOM    422  SG  CYS A  30       9.397   5.487  -9.051  1.00  2.35           S  
ATOM    423  H   CYS A  30      11.855   4.705  -9.986  1.00  2.35           H  
ATOM    424  HA  CYS A  30       9.556   4.073 -11.490  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      10.638   6.738 -10.616  1.00  2.35           H  
ATOM    426 2HB  CYS A  30       8.988   6.448 -11.160  1.00  2.35           H  
ATOM    427  N   PRO A  31       9.933   4.996 -13.939  1.00  2.16           N  
ATOM    428  CA  PRO A  31      10.101   5.439 -15.317  1.00  2.16           C  
ATOM    429  C   PRO A  31      10.353   6.933 -15.393  1.00  2.16           C  
ATOM    430  O   PRO A  31      11.056   7.404 -16.284  1.00  2.16           O  
ATOM    431  CB  PRO A  31       8.759   5.072 -15.947  1.00  2.16           C  
ATOM    432  CG  PRO A  31       8.309   3.876 -15.169  1.00  2.16           C  
ATOM    433  CD  PRO A  31       8.759   4.141 -13.747  1.00  2.16           C  
ATOM    434  HA  PRO A  31      10.926   4.876 -15.780  1.00  2.16           H  
ATOM    435 1HB  PRO A  31       8.063   5.921 -15.871  1.00  2.16           H  
ATOM    436 2HB  PRO A  31       8.892   4.860 -17.020  1.00  2.16           H  
ATOM    437 1HG  PRO A  31       7.217   3.755 -15.251  1.00  2.16           H  
ATOM    438 2HG  PRO A  31       8.761   2.962 -15.584  1.00  2.16           H  
ATOM    439 1HD  PRO A  31       7.983   4.662 -13.160  1.00  2.16           H  
ATOM    440 2HD  PRO A  31       9.052   3.165 -13.322  1.00  2.16           H  
ATOM    441  N   ILE A  32       9.799   7.680 -14.442  1.00  2.07           N  
ATOM    442  CA  ILE A  32       9.994   9.112 -14.406  1.00  2.07           C  
ATOM    443  C   ILE A  32      11.461   9.440 -14.213  1.00  2.07           C  
ATOM    444  O   ILE A  32      12.003  10.318 -14.883  1.00  2.07           O  
ATOM    445  CB  ILE A  32       9.226   9.735 -13.245  1.00  2.07           C  
ATOM    446  CG1 ILE A  32       7.727   9.636 -13.464  1.00  2.07           C  
ATOM    447  CG2 ILE A  32       9.689  11.183 -13.036  1.00  2.07           C  
ATOM    448  CD1 ILE A  32       6.926   9.969 -12.212  1.00  2.07           C  
ATOM    449  H   ILE A  32       9.224   7.251 -13.733  1.00  2.07           H  
ATOM    450  HA  ILE A  32       9.655   9.541 -15.350  1.00  2.07           H  
ATOM    451  HB  ILE A  32       9.430   9.161 -12.358  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32       7.436  10.325 -14.256  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32       7.479   8.620 -13.777  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32       9.164  11.607 -12.196  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      10.761  11.213 -12.838  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32       9.474  11.769 -13.927  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32       5.859   9.881 -12.422  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32       7.196   9.272 -11.414  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32       7.150  10.991 -11.897  1.00  2.07           H  
ATOM    460  N   ALA A  33      12.112   8.756 -13.267  1.00  2.06           N  
ATOM    461  CA  ALA A  33      13.512   9.038 -13.018  1.00  2.06           C  
ATOM    462  C   ALA A  33      14.299   8.705 -14.252  1.00  2.06           C  
ATOM    463  O   ALA A  33      15.209   9.438 -14.649  1.00  2.06           O  
ATOM    464  CB  ALA A  33      14.030   8.229 -11.845  1.00  2.06           C  
ATOM    465  H   ALA A  33      11.660   7.996 -12.775  1.00  2.06           H  
ATOM    466  HA  ALA A  33      13.620  10.101 -12.813  1.00  2.06           H  
ATOM    467 1HB  ALA A  33      15.080   8.463 -11.683  1.00  2.06           H  
ATOM    468 2HB  ALA A  33      13.475   8.467 -10.952  1.00  2.06           H  
ATOM    469 3HB  ALA A  33      13.922   7.168 -12.061  1.00  2.06           H  
ATOM    470  N   ALA A  34      13.926   7.597 -14.892  1.00  2.10           N  
ATOM    471  CA  ALA A  34      14.636   7.202 -16.092  1.00  2.10           C  
ATOM    472  C   ALA A  34      14.492   8.274 -17.157  1.00  2.10           C  
ATOM    473  O   ALA A  34      15.469   8.653 -17.805  1.00  2.10           O  
ATOM    474  CB  ALA A  34      14.106   5.877 -16.606  1.00  2.10           C  
ATOM    475  H   ALA A  34      13.159   7.033 -14.515  1.00  2.10           H  
ATOM    476  HA  ALA A  34      15.692   7.100 -15.846  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      14.660   5.588 -17.497  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      14.223   5.115 -15.836  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      13.056   5.979 -16.854  1.00  2.10           H  
ATOM    480  N   ALA A  35      13.282   8.814 -17.296  1.00  2.18           N  
ATOM    481  CA  ALA A  35      13.017   9.845 -18.277  1.00  2.18           C  
ATOM    482  C   ALA A  35      13.841  11.096 -18.022  1.00  2.18           C  
ATOM    483  O   ALA A  35      14.373  11.689 -18.961  1.00  2.18           O  
ATOM    484  CB  ALA A  35      11.542  10.191 -18.278  1.00  2.18           C  
ATOM    485  H   ALA A  35      12.508   8.468 -16.728  1.00  2.18           H  
ATOM    486  HA  ALA A  35      13.295   9.452 -19.257  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      11.342  10.941 -19.039  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      10.961   9.292 -18.484  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      11.263  10.583 -17.303  1.00  2.18           H  
ATOM    490  N   GLU A  36      13.973  11.498 -16.750  1.00  2.27           N  
ATOM    491  CA  GLU A  36      14.753  12.696 -16.466  1.00  2.27           C  
ATOM    492  C   GLU A  36      16.231  12.472 -16.755  1.00  2.27           C  
ATOM    493  O   GLU A  36      16.901  13.336 -17.327  1.00  2.27           O  
ATOM    494  CB  GLU A  36      14.598  13.159 -15.008  1.00  2.27           C  
ATOM    495  CG  GLU A  36      13.213  13.715 -14.620  1.00  2.27           C  
ATOM    496  CD  GLU A  36      13.174  14.286 -13.193  1.00  2.27           C  
ATOM    497  OE1 GLU A  36      14.170  14.208 -12.506  1.00  2.27           O  
ATOM    498  OE2 GLU A  36      12.149  14.803 -12.806  1.00  2.27           O  
ATOM    499  H   GLU A  36      13.504  10.985 -16.001  1.00  2.27           H  
ATOM    500  HA  GLU A  36      14.399  13.496 -17.116  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      14.805  12.314 -14.346  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      15.338  13.929 -14.794  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      12.935  14.499 -15.323  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      12.480  12.912 -14.704  1.00  2.27           H  
ATOM    505  N   LYS A  37      16.738  11.285 -16.415  1.00  2.44           N  
ATOM    506  CA  LYS A  37      18.145  10.997 -16.640  1.00  2.44           C  
ATOM    507  C   LYS A  37      18.449  10.950 -18.130  1.00  2.44           C  
ATOM    508  O   LYS A  37      19.479  11.468 -18.585  1.00  2.44           O  
ATOM    509  CB  LYS A  37      18.520   9.680 -15.963  1.00  2.44           C  
ATOM    510  CG  LYS A  37      18.535   9.751 -14.428  1.00  2.44           C  
ATOM    511  CD  LYS A  37      18.859   8.401 -13.808  1.00  2.44           C  
ATOM    512  CE  LYS A  37      18.839   8.472 -12.286  1.00  2.44           C  
ATOM    513  NZ  LYS A  37      19.147   7.151 -11.664  1.00  2.44           N  
ATOM    514  H   LYS A  37      16.144  10.591 -15.954  1.00  2.44           H  
ATOM    515  HA  LYS A  37      18.739  11.799 -16.200  1.00  2.44           H  
ATOM    516 1HB  LYS A  37      17.796   8.911 -16.253  1.00  2.44           H  
ATOM    517 2HB  LYS A  37      19.500   9.355 -16.306  1.00  2.44           H  
ATOM    518 1HG  LYS A  37      19.281  10.476 -14.108  1.00  2.44           H  
ATOM    519 2HG  LYS A  37      17.562  10.082 -14.074  1.00  2.44           H  
ATOM    520 1HD  LYS A  37      18.115   7.673 -14.137  1.00  2.44           H  
ATOM    521 2HD  LYS A  37      19.842   8.071 -14.139  1.00  2.44           H  
ATOM    522 1HE  LYS A  37      19.575   9.201 -11.952  1.00  2.44           H  
ATOM    523 2HE  LYS A  37      17.848   8.794 -11.959  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37      19.122   7.240 -10.658  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37      18.461   6.471 -11.960  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37      20.067   6.848 -11.953  1.00  2.44           H  
ATOM    527  N   LEU A  38      17.544  10.349 -18.903  1.00  2.81           N  
ATOM    528  CA  LEU A  38      17.741  10.271 -20.334  1.00  2.81           C  
ATOM    529  C   LEU A  38      17.631  11.636 -20.974  1.00  2.81           C  
ATOM    530  O   LEU A  38      18.453  11.990 -21.815  1.00  2.81           O  
ATOM    531  CB  LEU A  38      16.722   9.320 -20.947  1.00  2.81           C  
ATOM    532  CG  LEU A  38      16.927   7.853 -20.601  1.00  2.81           C  
ATOM    533  CD1 LEU A  38      15.726   7.051 -21.068  1.00  2.81           C  
ATOM    534  CD2 LEU A  38      18.206   7.377 -21.271  1.00  2.81           C  
ATOM    535  H   LEU A  38      16.715   9.921 -18.487  1.00  2.81           H  
ATOM    536  HA  LEU A  38      18.739   9.879 -20.524  1.00  2.81           H  
ATOM    537 1HB  LEU A  38      15.730   9.611 -20.596  1.00  2.81           H  
ATOM    538 2HB  LEU A  38      16.752   9.421 -22.031  1.00  2.81           H  
ATOM    539  HG  LEU A  38      17.019   7.735 -19.524  1.00  2.81           H  
ATOM    540 1HD1 LEU A  38      15.870   6.001 -20.819  1.00  2.81           H  
ATOM    541 2HD1 LEU A  38      14.831   7.425 -20.567  1.00  2.81           H  
ATOM    542 3HD1 LEU A  38      15.614   7.159 -22.146  1.00  2.81           H  
ATOM    543 1HD2 LEU A  38      18.372   6.327 -21.033  1.00  2.81           H  
ATOM    544 2HD2 LEU A  38      18.116   7.496 -22.354  1.00  2.81           H  
ATOM    545 3HD2 LEU A  38      19.046   7.970 -20.910  1.00  2.81           H  
ATOM    546  N   ALA A  39      16.662  12.444 -20.537  1.00  3.44           N  
ATOM    547  CA  ALA A  39      16.504  13.758 -21.130  1.00  3.44           C  
ATOM    548  C   ALA A  39      17.751  14.591 -20.927  1.00  3.44           C  
ATOM    549  O   ALA A  39      18.267  15.183 -21.876  1.00  3.44           O  
ATOM    550  CB  ALA A  39      15.318  14.468 -20.504  1.00  3.44           C  
ATOM    551  H   ALA A  39      15.997  12.135 -19.830  1.00  3.44           H  
ATOM    552  HA  ALA A  39      16.340  13.636 -22.199  1.00  3.44           H  
ATOM    553 1HB  ALA A  39      15.198  15.448 -20.962  1.00  3.44           H  
ATOM    554 2HB  ALA A  39      14.417  13.875 -20.660  1.00  3.44           H  
ATOM    555 3HB  ALA A  39      15.494  14.583 -19.433  1.00  3.44           H  
ATOM    556  N   LYS A  40      18.301  14.560 -19.713  1.00  4.36           N  
ATOM    557  CA  LYS A  40      19.493  15.340 -19.428  1.00  4.36           C  
ATOM    558  C   LYS A  40      20.679  14.808 -20.213  1.00  4.36           C  
ATOM    559  O   LYS A  40      21.483  15.576 -20.753  1.00  4.36           O  
ATOM    560  CB  LYS A  40      19.782  15.309 -17.931  1.00  4.36           C  
ATOM    561  CG  LYS A  40      18.779  16.097 -17.089  1.00  4.36           C  
ATOM    562  CD  LYS A  40      19.084  15.988 -15.600  1.00  4.36           C  
ATOM    563  CE  LYS A  40      18.060  16.754 -14.767  1.00  4.36           C  
ATOM    564  NZ  LYS A  40      18.329  16.634 -13.304  1.00  4.36           N  
ATOM    565  H   LYS A  40      17.855  14.031 -18.960  1.00  4.36           H  
ATOM    566  HA  LYS A  40      19.316  16.371 -19.735  1.00  4.36           H  
ATOM    567 1HB  LYS A  40      19.761  14.271 -17.586  1.00  4.36           H  
ATOM    568 2HB  LYS A  40      20.779  15.702 -17.742  1.00  4.36           H  
ATOM    569 1HG  LYS A  40      18.800  17.145 -17.386  1.00  4.36           H  
ATOM    570 2HG  LYS A  40      17.778  15.710 -17.273  1.00  4.36           H  
ATOM    571 1HD  LYS A  40      19.062  14.936 -15.310  1.00  4.36           H  
ATOM    572 2HD  LYS A  40      20.077  16.385 -15.400  1.00  4.36           H  
ATOM    573 1HE  LYS A  40      18.088  17.805 -15.047  1.00  4.36           H  
ATOM    574 2HE  LYS A  40      17.064  16.357 -14.976  1.00  4.36           H  
ATOM    575 1HZ  LYS A  40      17.629  17.151 -12.789  1.00  4.36           H  
ATOM    576 2HZ  LYS A  40      18.291  15.660 -13.035  1.00  4.36           H  
ATOM    577 3HZ  LYS A  40      19.245  17.006 -13.095  1.00  4.36           H  
ATOM    578  N   SER A  41      20.775  13.484 -20.331  1.00  5.71           N  
ATOM    579  CA  SER A  41      21.880  12.903 -21.059  1.00  5.71           C  
ATOM    580  C   SER A  41      21.825  13.338 -22.515  1.00  5.71           C  
ATOM    581  O   SER A  41      22.845  13.724 -23.091  1.00  5.71           O  
ATOM    582  CB  SER A  41      21.815  11.390 -20.973  1.00  5.71           C  
ATOM    583  OG  SER A  41      21.985  10.953 -19.646  1.00  5.71           O  
ATOM    584  H   SER A  41      20.104  12.865 -19.875  1.00  5.71           H  
ATOM    585  HA  SER A  41      22.814  13.254 -20.622  1.00  5.71           H  
ATOM    586 1HB  SER A  41      20.855  11.044 -21.353  1.00  5.71           H  
ATOM    587 2HB  SER A  41      22.590  10.961 -21.605  1.00  5.71           H  
ATOM    588  HG  SER A  41      21.175  11.247 -19.163  1.00  5.71           H  
ATOM    589  N   HIS A  42      20.625  13.346 -23.093  1.00  7.57           N  
ATOM    590  CA  HIS A  42      20.478  13.704 -24.490  1.00  7.57           C  
ATOM    591  C   HIS A  42      20.768  15.189 -24.708  1.00  7.57           C  
ATOM    592  O   HIS A  42      21.396  15.569 -25.706  1.00  7.57           O  
ATOM    593  CB  HIS A  42      19.089  13.327 -25.005  1.00  7.57           C  
ATOM    594  CG  HIS A  42      18.856  11.811 -25.066  1.00  7.57           C  
ATOM    595  ND1 HIS A  42      19.736  10.936 -25.688  1.00  7.57           N  
ATOM    596  CD2 HIS A  42      17.843  11.044 -24.588  1.00  7.57           C  
ATOM    597  CE1 HIS A  42      19.274   9.702 -25.577  1.00  7.57           C  
ATOM    598  NE2 HIS A  42      18.126   9.738 -24.920  1.00  7.57           N  
ATOM    599  H   HIS A  42      19.807  13.041 -22.564  1.00  7.57           H  
ATOM    600  HA  HIS A  42      21.197  13.144 -25.078  1.00  7.57           H  
ATOM    601 1HB  HIS A  42      18.334  13.762 -24.344  1.00  7.57           H  
ATOM    602 2HB  HIS A  42      18.940  13.744 -25.998  1.00  7.57           H  
ATOM    603  HD1 HIS A  42      20.629  11.166 -26.128  1.00  7.57           H  
ATOM    604  HD2 HIS A  42      16.932  11.283 -24.036  1.00  7.57           H  
ATOM    605  HE1 HIS A  42      19.830   8.867 -26.002  1.00  7.57           H  
ATOM    606  N   GLU A  43      20.344  16.047 -23.774  1.00  9.95           N  
ATOM    607  CA  GLU A  43      20.631  17.468 -23.925  1.00  9.95           C  
ATOM    608  C   GLU A  43      22.141  17.706 -23.930  1.00  9.95           C  
ATOM    609  O   GLU A  43      22.633  18.544 -24.683  1.00  9.95           O  
ATOM    610  CB  GLU A  43      19.965  18.299 -22.818  1.00  9.95           C  
ATOM    611  CG  GLU A  43      18.434  18.412 -22.931  1.00  9.95           C  
ATOM    612  CD  GLU A  43      17.798  19.196 -21.796  1.00  9.95           C  
ATOM    613  OE1 GLU A  43      18.495  19.569 -20.880  1.00  9.95           O  
ATOM    614  OE2 GLU A  43      16.611  19.422 -21.854  1.00  9.95           O  
ATOM    615  H   GLU A  43      19.803  15.713 -22.973  1.00  9.95           H  
ATOM    616  HA  GLU A  43      20.235  17.798 -24.885  1.00  9.95           H  
ATOM    617 1HB  GLU A  43      20.196  17.850 -21.850  1.00  9.95           H  
ATOM    618 2HB  GLU A  43      20.382  19.305 -22.821  1.00  9.95           H  
ATOM    619 1HG  GLU A  43      18.192  18.902 -23.873  1.00  9.95           H  
ATOM    620 2HG  GLU A  43      18.008  17.416 -22.962  1.00  9.95           H  
ATOM    621  N   LYS A  44      22.877  16.956 -23.101  1.00 12.70           N  
ATOM    622  CA  LYS A  44      24.333  17.077 -23.048  1.00 12.70           C  
ATOM    623  C   LYS A  44      25.005  16.539 -24.319  1.00 12.70           C  
ATOM    624  O   LYS A  44      26.000  17.102 -24.786  1.00 12.70           O  
ATOM    625  CB  LYS A  44      24.875  16.362 -21.810  1.00 12.70           C  
ATOM    626  CG  LYS A  44      24.537  17.062 -20.491  1.00 12.70           C  
ATOM    627  CD  LYS A  44      25.072  16.289 -19.298  1.00 12.70           C  
ATOM    628  CE  LYS A  44      24.726  16.985 -17.990  1.00 12.70           C  
ATOM    629  NZ  LYS A  44      25.231  16.230 -16.808  1.00 12.70           N  
ATOM    630  H   LYS A  44      22.407  16.302 -22.472  1.00 12.70           H  
ATOM    631  HA  LYS A  44      24.581  18.133 -22.968  1.00 12.70           H  
ATOM    632 1HB  LYS A  44      24.462  15.352 -21.767  1.00 12.70           H  
ATOM    633 2HB  LYS A  44      25.957  16.274 -21.884  1.00 12.70           H  
ATOM    634 1HG  LYS A  44      24.968  18.062 -20.490  1.00 12.70           H  
ATOM    635 2HG  LYS A  44      23.456  17.153 -20.401  1.00 12.70           H  
ATOM    636 1HD  LYS A  44      24.629  15.290 -19.296  1.00 12.70           H  
ATOM    637 2HD  LYS A  44      26.153  16.190 -19.379  1.00 12.70           H  
ATOM    638 1HE  LYS A  44      25.166  17.981 -17.990  1.00 12.70           H  
ATOM    639 2HE  LYS A  44      23.641  17.076 -17.914  1.00 12.70           H  
ATOM    640 1HZ  LYS A  44      24.982  16.721 -15.962  1.00 12.70           H  
ATOM    641 2HZ  LYS A  44      24.818  15.308 -16.797  1.00 12.70           H  
ATOM    642 3HZ  LYS A  44      26.236  16.147 -16.865  1.00 12.70           H  
ATOM    643  N   GLN A  45      24.471  15.449 -24.879  1.00 15.53           N  
ATOM    644  CA  GLN A  45      25.008  14.846 -26.102  1.00 15.53           C  
ATOM    645  C   GLN A  45      24.893  15.757 -27.324  1.00 15.53           C  
ATOM    646  O   GLN A  45      25.787  15.796 -28.168  1.00 15.53           O  
ATOM    647  CB  GLN A  45      24.270  13.544 -26.431  1.00 15.53           C  
ATOM    648  CG  GLN A  45      24.525  12.377 -25.499  1.00 15.53           C  
ATOM    649  CD  GLN A  45      23.531  11.226 -25.740  1.00 15.53           C  
ATOM    650  OE1 GLN A  45      22.486  11.414 -26.396  1.00 15.53           O  
ATOM    651  NE2 GLN A  45      23.851  10.043 -25.217  1.00 15.53           N  
ATOM    652  H   GLN A  45      23.672  15.004 -24.422  1.00 15.53           H  
ATOM    653  HA  GLN A  45      26.067  14.632 -25.936  1.00 15.53           H  
ATOM    654 1HB  GLN A  45      23.200  13.740 -26.427  1.00 15.53           H  
ATOM    655 2HB  GLN A  45      24.534  13.229 -27.438  1.00 15.53           H  
ATOM    656 1HG  GLN A  45      25.528  12.000 -25.695  1.00 15.53           H  
ATOM    657 2HG  GLN A  45      24.459  12.700 -24.477  1.00 15.53           H  
ATOM    658 1HE2 GLN A  45      23.244   9.258 -25.342  1.00 15.53           H  
ATOM    659 2HE2 GLN A  45      24.701   9.939 -24.700  1.00 15.53           H  
ATOM    660  N   GLN A  46      23.772  16.471 -27.430  1.00 18.14           N  
ATOM    661  CA  GLN A  46      23.515  17.318 -28.591  1.00 18.14           C  
ATOM    662  C   GLN A  46      24.414  18.572 -28.679  1.00 18.14           C  
ATOM    663  O   GLN A  46      24.401  19.401 -27.759  1.00 18.14           O  
ATOM    664  CB  GLN A  46      22.047  17.766 -28.539  1.00 18.14           C  
ATOM    665  CG  GLN A  46      21.607  18.780 -29.607  1.00 18.14           C  
ATOM    666  CD  GLN A  46      21.534  18.252 -31.031  1.00 18.14           C  
ATOM    667  OE1 GLN A  46      20.838  17.270 -31.328  1.00 18.14           O  
ATOM    668  NE2 GLN A  46      22.248  18.922 -31.927  1.00 18.14           N  
ATOM    669  H   GLN A  46      23.060  16.380 -26.703  1.00 18.14           H  
ATOM    670  HA  GLN A  46      23.644  16.685 -29.453  1.00 18.14           H  
ATOM    671 1HB  GLN A  46      21.406  16.889 -28.625  1.00 18.14           H  
ATOM    672 2HB  GLN A  46      21.849  18.206 -27.555  1.00 18.14           H  
ATOM    673 1HG  GLN A  46      20.620  19.148 -29.337  1.00 18.14           H  
ATOM    674 2HG  GLN A  46      22.316  19.608 -29.600  1.00 18.14           H  
ATOM    675 1HE2 GLN A  46      22.248  18.646 -32.886  1.00 18.14           H  
ATOM    676 2HE2 GLN A  46      22.824  19.715 -31.615  1.00 18.14           H  
ATOM    677  N   PRO A  47      25.175  18.773 -29.785  1.00 20.40           N  
ATOM    678  CA  PRO A  47      26.013  19.935 -30.004  1.00 20.40           C  
ATOM    679  C   PRO A  47      25.147  21.152 -30.248  1.00 20.40           C  
ATOM    680  O   PRO A  47      24.056  21.050 -30.817  1.00 20.40           O  
ATOM    681  CB  PRO A  47      26.848  19.546 -31.230  1.00 20.40           C  
ATOM    682  CG  PRO A  47      26.011  18.531 -31.964  1.00 20.40           C  
ATOM    683  CD  PRO A  47      25.283  17.757 -30.868  1.00 20.40           C  
ATOM    684  HA  PRO A  47      26.652  20.083 -29.121  1.00 20.40           H  
ATOM    685 1HB  PRO A  47      27.068  20.437 -31.833  1.00 20.40           H  
ATOM    686 2HB  PRO A  47      27.815  19.138 -30.904  1.00 20.40           H  
ATOM    687 1HG  PRO A  47      25.322  19.043 -32.651  1.00 20.40           H  
ATOM    688 2HG  PRO A  47      26.655  17.886 -32.582  1.00 20.40           H  
ATOM    689 1HD  PRO A  47      24.328  17.449 -31.273  1.00 20.40           H  
ATOM    690 2HD  PRO A  47      25.887  16.900 -30.527  1.00 20.40           H  
ATOM    691  N   GLN A  48      25.652  22.319 -29.875  1.00 22.44           N  
ATOM    692  CA  GLN A  48      24.899  23.548 -30.089  1.00 22.44           C  
ATOM    693  C   GLN A  48      25.346  24.293 -31.348  1.00 22.44           C  
ATOM    694  O   GLN A  48      24.803  25.343 -31.697  1.00 22.44           O  
ATOM    695  CB  GLN A  48      25.031  24.407 -28.841  1.00 22.44           C  
ATOM    696  CG  GLN A  48      24.530  23.667 -27.585  1.00 22.44           C  
ATOM    697  CD  GLN A  48      23.060  23.266 -27.664  1.00 22.44           C  
ATOM    698  OE1 GLN A  48      22.195  24.131 -27.843  1.00 22.44           O  
ATOM    699  NE2 GLN A  48      22.761  21.963 -27.542  1.00 22.44           N  
ATOM    700  H   GLN A  48      26.546  22.355 -29.406  1.00 22.44           H  
ATOM    701  HA  GLN A  48      23.849  23.287 -30.214  1.00 22.44           H  
ATOM    702 1HB  GLN A  48      26.072  24.685 -28.689  1.00 22.44           H  
ATOM    703 2HB  GLN A  48      24.451  25.323 -28.960  1.00 22.44           H  
ATOM    704 1HG  GLN A  48      25.116  22.754 -27.462  1.00 22.44           H  
ATOM    705 2HG  GLN A  48      24.662  24.312 -26.717  1.00 22.44           H  
ATOM    706 1HE2 GLN A  48      21.810  21.670 -27.585  1.00 22.44           H  
ATOM    707 2HE2 GLN A  48      23.486  21.244 -27.409  1.00 22.44           H  
ATOM    708  N   THR A  49      26.374  23.756 -32.000  1.00 24.05           N  
ATOM    709  CA  THR A  49      26.961  24.264 -33.248  1.00 24.05           C  
ATOM    710  C   THR A  49      27.002  25.799 -33.431  1.00 24.05           C  
ATOM    711  O   THR A  49      26.893  26.286 -34.557  1.00 24.05           O  
ATOM    712  CB  THR A  49      26.194  23.651 -34.428  1.00 24.05           C  
ATOM    713  OG1 THR A  49      24.840  24.114 -34.405  1.00 24.05           O  
ATOM    714  CG2 THR A  49      26.184  22.129 -34.301  1.00 24.05           C  
ATOM    715  H   THR A  49      26.752  22.903 -31.621  1.00 24.05           H  
ATOM    716  HA  THR A  49      27.990  23.906 -33.292  1.00 24.05           H  
ATOM    717  HB  THR A  49      26.665  23.949 -35.362  1.00 24.05           H  
ATOM    718  HG1 THR A  49      24.810  25.002 -34.009  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      25.632  21.700 -35.136  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      27.206  21.755 -34.311  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      25.701  21.846 -33.365  1.00 24.05           H  
ATOM    722  N   GLY A  50      27.194  26.548 -32.345  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.213  28.009 -32.382  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.467  28.630 -31.772  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.416  29.748 -31.269  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.278  26.082 -31.455  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.115  28.342 -33.416  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.335  28.381 -31.855  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.577  27.898 -31.774  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.831  28.382 -31.189  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.615  29.291 -32.162  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.193  28.795 -33.142  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.685  27.189 -30.752  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.030  27.545 -30.069  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.512  28.673 -30.188  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.585  26.646 -29.436  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.544  26.986 -32.206  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.561  28.912 -30.285  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.105  26.572 -30.063  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.904  26.576 -31.624  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.706  30.616 -31.898  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.289  31.611 -32.772  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.787  31.427 -32.971  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.338  31.933 -33.958  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.004  32.927 -32.033  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.891  32.541 -30.583  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.281  31.161 -30.583  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.756  31.598 -33.726  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.820  33.644 -32.215  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.083  33.384 -32.424  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      32.886  32.562 -30.110  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.271  33.274 -30.046  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.743  30.601 -29.752  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.192  31.224 -30.507  1.00 24.67           H  
ATOM    755  N   SER A  53      34.452  30.699 -32.051  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.898  30.533 -32.150  1.00 24.67           C  
ATOM    757  C   SER A  53      36.259  29.403 -33.101  1.00 24.67           C  
ATOM    758  O   SER A  53      37.429  29.209 -33.436  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.534  30.327 -30.781  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.200  29.092 -30.209  1.00 24.67           O  
ATOM    761  H   SER A  53      33.970  30.222 -31.276  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.314  31.453 -32.563  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.615  30.404 -30.875  1.00 24.67           H  
ATOM    764 2HB  SER A  53      36.208  31.128 -30.118  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.217  29.048 -30.181  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.247  28.652 -33.531  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.444  27.561 -34.463  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.829  27.986 -35.788  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.319  27.640 -36.863  1.00 24.67           O  
ATOM    770  CB  LYS A  54      34.796  26.286 -33.927  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.438  25.764 -32.630  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.751  24.502 -32.120  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.431  23.960 -30.858  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.304  24.909 -29.708  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.301  28.840 -33.204  1.00 24.67           H  
ATOM    776  HA  LYS A  54      36.511  27.395 -34.614  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.740  26.480 -33.719  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      34.848  25.501 -34.680  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.494  25.559 -32.801  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.357  26.535 -31.856  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.714  24.737 -31.878  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.764  23.735 -32.892  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.965  23.014 -30.586  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      36.488  23.789 -31.061  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.745  24.539 -28.893  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.727  25.796 -29.937  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.312  25.099 -29.494  1.00 24.67           H  
ATOM    788  N   SER A  55      33.761  28.790 -35.692  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.057  29.299 -36.859  1.00 24.67           C  
ATOM    790  C   SER A  55      33.927  30.287 -37.642  1.00 24.67           C  
ATOM    791  O   SER A  55      33.968  30.260 -38.876  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.792  30.006 -36.430  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.893  29.119 -35.814  1.00 24.67           O  
ATOM    794  H   SER A  55      33.387  29.013 -34.773  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.807  28.459 -37.507  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.046  30.805 -35.759  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.321  30.455 -37.302  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.325  28.836 -34.980  1.00 24.67           H  
ATOM    799  N   SER A  56      34.672  31.143 -36.918  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.486  32.191 -37.538  1.00 24.67           C  
ATOM    801  C   SER A  56      36.784  31.666 -38.148  1.00 24.67           C  
ATOM    802  O   SER A  56      37.883  32.003 -37.708  1.00 24.67           O  
ATOM    803  CB  SER A  56      35.843  33.236 -36.498  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.694  33.826 -35.955  1.00 24.67           O  
ATOM    805  H   SER A  56      34.619  31.128 -35.901  1.00 24.67           H  
ATOM    806  HA  SER A  56      34.899  32.658 -38.329  1.00 24.67           H  
ATOM    807 1HB  SER A  56      36.427  32.773 -35.700  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.463  34.000 -36.961  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.381  33.194 -35.268  1.00 24.67           H  
ATOM    810  N   SER A  57      36.633  30.848 -39.177  1.00 24.67           N  
ATOM    811  CA  SER A  57      37.737  30.227 -39.890  1.00 24.67           C  
ATOM    812  C   SER A  57      38.405  31.197 -40.858  1.00 24.67           C  
ATOM    813  O   SER A  57      37.852  32.253 -41.172  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.219  29.000 -40.614  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.298  29.354 -41.611  1.00 24.67           O  
ATOM    816  H   SER A  57      35.675  30.633 -39.446  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.480  29.909 -39.158  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.055  28.466 -41.064  1.00 24.67           H  
ATOM    819 2HB  SER A  57      36.745  28.328 -39.897  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.511  29.661 -41.138  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.591  30.832 -41.344  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.301  31.654 -42.315  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.948  31.273 -43.743  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.618  30.120 -44.022  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.802  31.546 -42.115  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.268  32.153 -40.825  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.849  33.255 -40.458  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.127  31.456 -40.126  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.999  29.960 -41.039  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.000  32.694 -42.173  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.098  30.495 -42.139  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.316  32.043 -42.939  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.472  31.813 -39.257  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.443  30.568 -40.462  1.00 24.67           H  
ATOM    835  N   SER A  59      40.071  32.236 -44.656  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.882  31.996 -46.085  1.00 24.67           C  
ATOM    837  C   SER A  59      41.137  31.470 -46.775  1.00 24.67           C  
ATOM    838  O   SER A  59      41.072  31.001 -47.915  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.466  33.283 -46.770  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.496  34.250 -46.709  1.00 24.67           O  
ATOM    841  H   SER A  59      40.317  33.169 -44.353  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.091  31.255 -46.206  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.228  33.073 -47.812  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.566  33.673 -46.301  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.307  33.868 -47.159  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.261  31.572 -46.073  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.560  31.242 -46.622  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.122  29.968 -45.996  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.232  28.938 -46.661  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.639  30.028 -44.879  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.503  32.414 -46.365  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.953  33.715 -46.956  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.039  33.646 -47.760  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.433  34.756 -46.592  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.202  31.927 -45.133  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.461  31.086 -47.696  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.645  32.546 -45.293  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.478  32.208 -46.808  1.00 24.67           H  
ENDMDL

