REMARK ID 639934 DOMAINID 633538 MODEL 1 7tx4-PLE-1
MODEL     1
ATOM      1  N   GLU A   1       1.620   0.377   0.762  1.00  2.65           N  
ATOM      2  CA  GLU A   1       2.098   0.394  -0.616  1.00  2.65           C  
ATOM      3  C   GLU A   1       2.689   1.750  -0.979  1.00  2.65           C  
ATOM      4  O   GLU A   1       2.304   2.776  -0.418  1.00  2.65           O  
ATOM      5  CB  GLU A   1       0.958   0.056  -1.586  1.00  2.65           C  
ATOM      6  CG  GLU A   1       0.384  -1.354  -1.440  1.00  2.65           C  
ATOM      7  CD  GLU A   1      -0.740  -1.657  -2.421  1.00  2.65           C  
ATOM      8  OE1 GLU A   1      -1.272  -0.739  -3.000  1.00  2.65           O  
ATOM      9  OE2 GLU A   1      -1.057  -2.813  -2.586  1.00  2.65           O  
ATOM     10 1H   GLU A   1       1.228  -0.530   0.971  1.00  2.65           H  
ATOM     11 2H   GLU A   1       2.388   0.564   1.391  1.00  2.65           H  
ATOM     12 3H   GLU A   1       0.910   1.084   0.879  1.00  2.65           H  
ATOM     13  HA  GLU A   1       2.881  -0.357  -0.720  1.00  2.65           H  
ATOM     14 1HB  GLU A   1       0.144   0.769  -1.455  1.00  2.65           H  
ATOM     15 2HB  GLU A   1       1.317   0.156  -2.610  1.00  2.65           H  
ATOM     16 1HG  GLU A   1       1.186  -2.076  -1.592  1.00  2.65           H  
ATOM     17 2HG  GLU A   1       0.013  -1.476  -0.423  1.00  2.65           H  
ATOM     18  N   PHE A   2       3.625   1.747  -1.929  1.00  2.26           N  
ATOM     19  CA  PHE A   2       4.275   2.964  -2.441  1.00  2.26           C  
ATOM     20  C   PHE A   2       5.012   3.746  -1.357  1.00  2.26           C  
ATOM     21  O   PHE A   2       4.952   4.971  -1.320  1.00  2.26           O  
ATOM     22  CB  PHE A   2       3.244   3.886  -3.089  1.00  2.26           C  
ATOM     23  CG  PHE A   2       2.345   3.164  -4.045  1.00  2.26           C  
ATOM     24  CD1 PHE A   2       1.013   2.946  -3.721  1.00  2.26           C  
ATOM     25  CD2 PHE A   2       2.823   2.672  -5.247  1.00  2.26           C  
ATOM     26  CE1 PHE A   2       0.179   2.262  -4.575  1.00  2.26           C  
ATOM     27  CE2 PHE A   2       1.990   1.987  -6.108  1.00  2.26           C  
ATOM     28  CZ  PHE A   2       0.664   1.782  -5.770  1.00  2.26           C  
ATOM     29  H   PHE A   2       3.895   0.863  -2.340  1.00  2.26           H  
ATOM     30  HA  PHE A   2       5.002   2.672  -3.200  1.00  2.26           H  
ATOM     31 1HB  PHE A   2       2.632   4.370  -2.331  1.00  2.26           H  
ATOM     32 2HB  PHE A   2       3.761   4.671  -3.640  1.00  2.26           H  
ATOM     33  HD1 PHE A   2       0.630   3.320  -2.772  1.00  2.26           H  
ATOM     34  HD2 PHE A   2       3.872   2.834  -5.513  1.00  2.26           H  
ATOM     35  HE1 PHE A   2      -0.865   2.096  -4.302  1.00  2.26           H  
ATOM     36  HE2 PHE A   2       2.378   1.607  -7.054  1.00  2.26           H  
ATOM     37  HZ  PHE A   2       0.003   1.239  -6.446  1.00  2.26           H  
ATOM     38  N   LYS A   3       5.681   3.026  -0.465  1.00  1.87           N  
ATOM     39  CA  LYS A   3       6.434   3.635   0.622  1.00  1.87           C  
ATOM     40  C   LYS A   3       7.525   4.561   0.092  1.00  1.87           C  
ATOM     41  O   LYS A   3       8.292   4.183  -0.795  1.00  1.87           O  
ATOM     42  CB  LYS A   3       7.028   2.538   1.513  1.00  1.87           C  
ATOM     43  CG  LYS A   3       7.744   3.024   2.770  1.00  1.87           C  
ATOM     44  CD  LYS A   3       8.201   1.840   3.627  1.00  1.87           C  
ATOM     45  CE  LYS A   3       8.854   2.297   4.923  1.00  1.87           C  
ATOM     46  NZ  LYS A   3       9.317   1.144   5.744  1.00  1.87           N  
ATOM     47  H   LYS A   3       5.679   2.023  -0.555  1.00  1.87           H  
ATOM     48  HA  LYS A   3       5.748   4.236   1.219  1.00  1.87           H  
ATOM     49 1HB  LYS A   3       6.233   1.861   1.827  1.00  1.87           H  
ATOM     50 2HB  LYS A   3       7.743   1.953   0.935  1.00  1.87           H  
ATOM     51 1HG  LYS A   3       8.625   3.593   2.480  1.00  1.87           H  
ATOM     52 2HG  LYS A   3       7.084   3.664   3.353  1.00  1.87           H  
ATOM     53 1HD  LYS A   3       7.346   1.204   3.863  1.00  1.87           H  
ATOM     54 2HD  LYS A   3       8.925   1.251   3.063  1.00  1.87           H  
ATOM     55 1HE  LYS A   3       9.698   2.926   4.693  1.00  1.87           H  
ATOM     56 2HE  LYS A   3       8.133   2.874   5.500  1.00  1.87           H  
ATOM     57 1HZ  LYS A   3       9.743   1.485   6.595  1.00  1.87           H  
ATOM     58 2HZ  LYS A   3       8.530   0.554   5.974  1.00  1.87           H  
ATOM     59 3HZ  LYS A   3       9.997   0.612   5.218  1.00  1.87           H  
ATOM     60  N   VAL A   4       7.592   5.769   0.652  1.00  1.53           N  
ATOM     61  CA  VAL A   4       8.587   6.765   0.257  1.00  1.53           C  
ATOM     62  C   VAL A   4       9.544   7.098   1.411  1.00  1.53           C  
ATOM     63  O   VAL A   4      10.391   7.990   1.314  1.00  1.53           O  
ATOM     64  CB  VAL A   4       7.877   8.032  -0.209  1.00  1.53           C  
ATOM     65  CG1 VAL A   4       7.003   7.735  -1.420  1.00  1.53           C  
ATOM     66  CG2 VAL A   4       7.060   8.573   0.905  1.00  1.53           C  
ATOM     67  H   VAL A   4       6.908   6.014   1.354  1.00  1.53           H  
ATOM     68  HA  VAL A   4       9.168   6.364  -0.574  1.00  1.53           H  
ATOM     69  HB  VAL A   4       8.620   8.761  -0.495  1.00  1.53           H  
ATOM     70 1HG1 VAL A   4       6.508   8.629  -1.756  1.00  1.53           H  
ATOM     71 2HG1 VAL A   4       7.620   7.345  -2.215  1.00  1.53           H  
ATOM     72 3HG1 VAL A   4       6.256   7.005  -1.153  1.00  1.53           H  
ATOM     73 1HG2 VAL A   4       6.565   9.483   0.586  1.00  1.53           H  
ATOM     74 2HG2 VAL A   4       6.311   7.840   1.202  1.00  1.53           H  
ATOM     75 3HG2 VAL A   4       7.722   8.781   1.742  1.00  1.53           H  
ATOM     76  N   GLU A   5       9.348   6.397   2.523  1.00  1.25           N  
ATOM     77  CA  GLU A   5      10.134   6.461   3.767  1.00  1.25           C  
ATOM     78  C   GLU A   5      10.093   7.789   4.539  1.00  1.25           C  
ATOM     79  O   GLU A   5       9.629   7.836   5.679  1.00  1.25           O  
ATOM     80  CB  GLU A   5      11.604   6.096   3.482  1.00  1.25           C  
ATOM     81  CG  GLU A   5      11.823   4.637   3.076  1.00  1.25           C  
ATOM     82  CD  GLU A   5      13.265   4.292   2.758  1.00  1.25           C  
ATOM     83  OE1 GLU A   5      14.090   5.174   2.751  1.00  1.25           O  
ATOM     84  OE2 GLU A   5      13.531   3.135   2.525  1.00  1.25           O  
ATOM     85  H   GLU A   5       8.606   5.719   2.483  1.00  1.25           H  
ATOM     86  HA  GLU A   5       9.737   5.696   4.433  1.00  1.25           H  
ATOM     87 1HB  GLU A   5      12.012   6.726   2.699  1.00  1.25           H  
ATOM     88 2HB  GLU A   5      12.195   6.278   4.379  1.00  1.25           H  
ATOM     89 1HG  GLU A   5      11.507   4.010   3.895  1.00  1.25           H  
ATOM     90 2HG  GLU A   5      11.195   4.408   2.214  1.00  1.25           H  
ATOM     91  N   GLY A   6      10.524   8.882   3.919  1.00  1.04           N  
ATOM     92  CA  GLY A   6      10.600  10.189   4.597  1.00  1.04           C  
ATOM     93  C   GLY A   6       9.262  10.913   4.637  1.00  1.04           C  
ATOM     94  O   GLY A   6       9.141  12.056   4.183  1.00  1.04           O  
ATOM     95  H   GLY A   6      10.824   8.777   2.951  1.00  1.04           H  
ATOM     96 1HA  GLY A   6      10.965  10.044   5.614  1.00  1.04           H  
ATOM     97 2HA  GLY A   6      11.332  10.813   4.084  1.00  1.04           H  
ATOM     98  N   ALA A   7       8.252  10.257   5.199  1.00  0.90           N  
ATOM     99  CA  ALA A   7       6.901  10.787   5.089  1.00  0.90           C  
ATOM    100  C   ALA A   7       5.977  10.511   6.248  1.00  0.90           C  
ATOM    101  O   ALA A   7       6.162   9.585   7.040  1.00  0.90           O  
ATOM    102  CB  ALA A   7       6.251  10.212   3.851  1.00  0.90           C  
ATOM    103  H   ALA A   7       8.450   9.351   5.620  1.00  0.90           H  
ATOM    104  HA  ALA A   7       6.983  11.866   5.000  1.00  0.90           H  
ATOM    105 1HB  ALA A   7       5.256  10.642   3.722  1.00  0.90           H  
ATOM    106 2HB  ALA A   7       6.856  10.459   3.007  1.00  0.90           H  
ATOM    107 3HB  ALA A   7       6.169   9.133   3.947  1.00  0.90           H  
ATOM    108  N   VAL A   8       4.947  11.346   6.297  1.00  0.80           N  
ATOM    109  CA  VAL A   8       3.876  11.260   7.267  1.00  0.80           C  
ATOM    110  C   VAL A   8       2.526  11.061   6.591  1.00  0.80           C  
ATOM    111  O   VAL A   8       2.161  11.801   5.673  1.00  0.80           O  
ATOM    112  CB  VAL A   8       3.827  12.555   8.090  1.00  0.80           C  
ATOM    113  CG1 VAL A   8       2.675  12.494   9.086  1.00  0.80           C  
ATOM    114  CG2 VAL A   8       5.162  12.761   8.799  1.00  0.80           C  
ATOM    115  H   VAL A   8       4.918  12.087   5.596  1.00  0.80           H  
ATOM    116  HA  VAL A   8       4.068  10.415   7.929  1.00  0.80           H  
ATOM    117  HB  VAL A   8       3.639  13.392   7.424  1.00  0.80           H  
ATOM    118 1HG1 VAL A   8       2.632  13.408   9.661  1.00  0.80           H  
ATOM    119 2HG1 VAL A   8       1.736  12.365   8.556  1.00  0.80           H  
ATOM    120 3HG1 VAL A   8       2.826  11.655   9.762  1.00  0.80           H  
ATOM    121 1HG2 VAL A   8       5.126  13.682   9.372  1.00  0.80           H  
ATOM    122 2HG2 VAL A   8       5.350  11.922   9.470  1.00  0.80           H  
ATOM    123 3HG2 VAL A   8       5.964  12.826   8.066  1.00  0.80           H  
ATOM    124  N   GLU A   9       1.774  10.058   7.030  1.00  0.73           N  
ATOM    125  CA  GLU A   9       0.446   9.843   6.462  1.00  0.73           C  
ATOM    126  C   GLU A   9      -0.500  10.818   7.137  1.00  0.73           C  
ATOM    127  O   GLU A   9      -0.473  10.944   8.363  1.00  0.73           O  
ATOM    128  CB  GLU A   9      -0.011   8.399   6.670  1.00  0.73           C  
ATOM    129  CG  GLU A   9       0.843   7.374   5.931  1.00  0.73           C  
ATOM    130  CD  GLU A   9       0.379   5.953   6.130  1.00  0.73           C  
ATOM    131  OE1 GLU A   9       0.351   5.503   7.253  1.00  0.73           O  
ATOM    132  OE2 GLU A   9       0.055   5.310   5.147  1.00  0.73           O  
ATOM    133  H   GLU A   9       2.115   9.459   7.770  1.00  0.73           H  
ATOM    134  HA  GLU A   9       0.462  10.059   5.397  1.00  0.73           H  
ATOM    135 1HB  GLU A   9       0.006   8.159   7.732  1.00  0.73           H  
ATOM    136 2HB  GLU A   9      -1.042   8.293   6.322  1.00  0.73           H  
ATOM    137 1HG  GLU A   9       0.815   7.608   4.867  1.00  0.73           H  
ATOM    138 2HG  GLU A   9       1.876   7.468   6.267  1.00  0.73           H  
ATOM    139  N   ILE A  10      -1.318  11.525   6.357  1.00  0.69           N  
ATOM    140  CA  ILE A  10      -2.218  12.499   6.962  1.00  0.69           C  
ATOM    141  C   ILE A  10      -3.678  12.101   6.744  1.00  0.69           C  
ATOM    142  O   ILE A  10      -4.591  12.601   7.405  1.00  0.69           O  
ATOM    143  CB  ILE A  10      -1.930  13.888   6.385  1.00  0.69           C  
ATOM    144  CG1 ILE A  10      -2.242  13.979   4.947  1.00  0.69           C  
ATOM    145  CG2 ILE A  10      -0.404  14.141   6.517  1.00  0.69           C  
ATOM    146  CD1 ILE A  10      -2.181  15.363   4.483  1.00  0.69           C  
ATOM    147  H   ILE A  10      -1.311  11.387   5.349  1.00  0.69           H  
ATOM    148  HA  ILE A  10      -2.034  12.533   8.033  1.00  0.69           H  
ATOM    149  HB  ILE A  10      -2.505  14.640   6.915  1.00  0.69           H  
ATOM    150 1HG1 ILE A  10      -1.529  13.399   4.386  1.00  0.69           H  
ATOM    151 2HG1 ILE A  10      -3.241  13.592   4.759  1.00  0.69           H  
ATOM    152 1HG2 ILE A  10      -0.158  15.108   6.112  1.00  0.69           H  
ATOM    153 2HG2 ILE A  10      -0.111  14.097   7.565  1.00  0.69           H  
ATOM    154 3HG2 ILE A  10       0.140  13.384   5.959  1.00  0.69           H  
ATOM    155 1HD1 ILE A  10      -2.414  15.404   3.438  1.00  0.69           H  
ATOM    156 2HD1 ILE A  10      -2.894  15.967   5.037  1.00  0.69           H  
ATOM    157 3HD1 ILE A  10      -1.184  15.746   4.651  1.00  0.69           H  
ATOM    158  N   ALA A  11      -3.867  11.147   5.842  1.00  0.67           N  
ATOM    159  CA  ALA A  11      -5.156  10.566   5.501  1.00  0.67           C  
ATOM    160  C   ALA A  11      -4.886   9.185   4.949  1.00  0.67           C  
ATOM    161  O   ALA A  11      -3.777   8.911   4.503  1.00  0.67           O  
ATOM    162  CB  ALA A  11      -5.916  11.414   4.499  1.00  0.67           C  
ATOM    163  H   ALA A  11      -3.056  10.845   5.313  1.00  0.67           H  
ATOM    164  HA  ALA A  11      -5.748  10.467   6.410  1.00  0.67           H  
ATOM    165 1HB  ALA A  11      -6.872  10.949   4.265  1.00  0.67           H  
ATOM    166 2HB  ALA A  11      -6.085  12.396   4.929  1.00  0.67           H  
ATOM    167 3HB  ALA A  11      -5.338  11.511   3.592  1.00  0.67           H  
ATOM    168  N   GLU A  12      -5.905   8.349   4.846  1.00  0.65           N  
ATOM    169  CA  GLU A  12      -5.712   7.000   4.309  1.00  0.65           C  
ATOM    170  C   GLU A  12      -5.098   7.014   2.907  1.00  0.65           C  
ATOM    171  O   GLU A  12      -4.377   6.089   2.515  1.00  0.65           O  
ATOM    172  CB  GLU A  12      -7.051   6.271   4.253  1.00  0.65           C  
ATOM    173  CG  GLU A  12      -7.630   5.917   5.621  1.00  0.65           C  
ATOM    174  CD  GLU A  12      -8.978   5.233   5.545  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      -9.531   5.157   4.473  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      -9.451   4.785   6.564  1.00  0.65           O  
ATOM    177  H   GLU A  12      -6.814   8.620   5.192  1.00  0.65           H  
ATOM    178  HA  GLU A  12      -5.035   6.459   4.972  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      -7.779   6.891   3.727  1.00  0.65           H  
ATOM    180 2HB  GLU A  12      -6.938   5.348   3.686  1.00  0.65           H  
ATOM    181 1HG  GLU A  12      -6.931   5.259   6.137  1.00  0.65           H  
ATOM    182 2HG  GLU A  12      -7.724   6.830   6.206  1.00  0.65           H  
ATOM    183  N   ASN A  13      -5.389   8.055   2.150  1.00  0.64           N  
ATOM    184  CA  ASN A  13      -4.889   8.154   0.803  1.00  0.64           C  
ATOM    185  C   ASN A  13      -4.007   9.382   0.551  1.00  0.64           C  
ATOM    186  O   ASN A  13      -3.740   9.712  -0.604  1.00  0.64           O  
ATOM    187  CB  ASN A  13      -6.067   8.112  -0.128  1.00  0.64           C  
ATOM    188  CG  ASN A  13      -6.998   9.261   0.088  1.00  0.64           C  
ATOM    189  OD1 ASN A  13      -6.800  10.122   0.949  1.00  0.64           O  
ATOM    190  ND2 ASN A  13      -8.015   9.279  -0.680  1.00  0.64           N  
ATOM    191  H   ASN A  13      -5.976   8.784   2.524  1.00  0.64           H  
ATOM    192  HA  ASN A  13      -4.274   7.279   0.603  1.00  0.64           H  
ATOM    193 1HB  ASN A  13      -5.727   8.130  -1.151  1.00  0.64           H  
ATOM    194 2HB  ASN A  13      -6.615   7.182   0.013  1.00  0.64           H  
ATOM    195 1HD2 ASN A  13      -8.681  10.048  -0.660  1.00  0.64           H  
ATOM    196 2HD2 ASN A  13      -8.134   8.537  -1.359  1.00  0.64           H  
ATOM    197  N   VAL A  14      -3.577  10.086   1.604  1.00  0.64           N  
ATOM    198  CA  VAL A  14      -2.702  11.243   1.379  1.00  0.64           C  
ATOM    199  C   VAL A  14      -1.542  11.261   2.366  1.00  0.64           C  
ATOM    200  O   VAL A  14      -1.725  11.099   3.585  1.00  0.64           O  
ATOM    201  CB  VAL A  14      -3.438  12.615   1.400  1.00  0.64           C  
ATOM    202  CG1 VAL A  14      -2.440  13.760   1.148  1.00  0.64           C  
ATOM    203  CG2 VAL A  14      -4.509  12.663   0.326  1.00  0.64           C  
ATOM    204  H   VAL A  14      -3.789   9.772   2.549  1.00  0.64           H  
ATOM    205  HA  VAL A  14      -2.281  11.148   0.384  1.00  0.64           H  
ATOM    206  HB  VAL A  14      -3.879  12.773   2.374  1.00  0.64           H  
ATOM    207 1HG1 VAL A  14      -2.971  14.712   1.167  1.00  0.64           H  
ATOM    208 2HG1 VAL A  14      -1.670  13.769   1.906  1.00  0.64           H  
ATOM    209 3HG1 VAL A  14      -1.976  13.624   0.166  1.00  0.64           H  
ATOM    210 1HG2 VAL A  14      -4.994  13.610   0.348  1.00  0.64           H  
ATOM    211 2HG2 VAL A  14      -4.056  12.518  -0.649  1.00  0.64           H  
ATOM    212 3HG2 VAL A  14      -5.235  11.902   0.490  1.00  0.64           H  
ATOM    213  N   SER A  15      -0.350  11.506   1.842  1.00  0.63           N  
ATOM    214  CA  SER A  15       0.826  11.614   2.688  1.00  0.63           C  
ATOM    215  C   SER A  15       1.692  12.787   2.261  1.00  0.63           C  
ATOM    216  O   SER A  15       1.618  13.226   1.115  1.00  0.63           O  
ATOM    217  CB  SER A  15       1.617  10.317   2.604  1.00  0.63           C  
ATOM    218  OG  SER A  15       2.084  10.099   1.309  1.00  0.63           O  
ATOM    219  H   SER A  15      -0.273  11.588   0.824  1.00  0.63           H  
ATOM    220  HA  SER A  15       0.510  11.785   3.716  1.00  0.63           H  
ATOM    221 1HB  SER A  15       2.459  10.360   3.298  1.00  0.63           H  
ATOM    222 2HB  SER A  15       0.982   9.486   2.909  1.00  0.63           H  
ATOM    223  HG  SER A  15       1.300  10.122   0.744  1.00  0.63           H  
ATOM    224  N   ILE A  16       2.521  13.280   3.178  1.00  0.63           N  
ATOM    225  CA  ILE A  16       3.450  14.365   2.865  1.00  0.63           C  
ATOM    226  C   ILE A  16       4.875  13.856   3.042  1.00  0.63           C  
ATOM    227  O   ILE A  16       5.201  13.256   4.071  1.00  0.63           O  
ATOM    228  CB  ILE A  16       3.239  15.607   3.762  1.00  0.63           C  
ATOM    229  CG1 ILE A  16       1.836  16.154   3.643  1.00  0.63           C  
ATOM    230  CG2 ILE A  16       4.197  16.711   3.307  1.00  0.63           C  
ATOM    231  CD1 ILE A  16       1.559  17.204   4.678  1.00  0.63           C  
ATOM    232  H   ILE A  16       2.501  12.871   4.114  1.00  0.63           H  
ATOM    233  HA  ILE A  16       3.322  14.661   1.827  1.00  0.63           H  
ATOM    234  HB  ILE A  16       3.431  15.349   4.804  1.00  0.63           H  
ATOM    235 1HG1 ILE A  16       1.700  16.591   2.654  1.00  0.63           H  
ATOM    236 2HG1 ILE A  16       1.118  15.345   3.768  1.00  0.63           H  
ATOM    237 1HG2 ILE A  16       4.068  17.594   3.931  1.00  0.63           H  
ATOM    238 2HG2 ILE A  16       5.205  16.369   3.380  1.00  0.63           H  
ATOM    239 3HG2 ILE A  16       3.982  16.965   2.265  1.00  0.63           H  
ATOM    240 1HD1 ILE A  16       0.569  17.553   4.553  1.00  0.63           H  
ATOM    241 2HD1 ILE A  16       1.673  16.778   5.674  1.00  0.63           H  
ATOM    242 3HD1 ILE A  16       2.254  18.030   4.559  1.00  0.63           H  
ATOM    243  N   VAL A  17       5.717  14.077   2.040  1.00  0.64           N  
ATOM    244  CA  VAL A  17       7.092  13.583   2.080  1.00  0.64           C  
ATOM    245  C   VAL A  17       8.093  14.716   1.936  1.00  0.64           C  
ATOM    246  O   VAL A  17       7.892  15.653   1.150  1.00  0.64           O  
ATOM    247  CB  VAL A  17       7.302  12.556   0.944  1.00  0.64           C  
ATOM    248  CG1 VAL A  17       7.109  13.195  -0.330  1.00  0.64           C  
ATOM    249  CG2 VAL A  17       8.681  11.916   0.977  1.00  0.64           C  
ATOM    250  H   VAL A  17       5.383  14.600   1.231  1.00  0.64           H  
ATOM    251  HA  VAL A  17       7.259  13.097   3.034  1.00  0.64           H  
ATOM    252  HB  VAL A  17       6.543  11.789   1.034  1.00  0.64           H  
ATOM    253 1HG1 VAL A  17       7.218  12.455  -1.090  1.00  0.64           H  
ATOM    254 2HG1 VAL A  17       6.118  13.623  -0.369  1.00  0.64           H  
ATOM    255 3HG1 VAL A  17       7.860  13.970  -0.454  1.00  0.64           H  
ATOM    256 1HG2 VAL A  17       8.767  11.207   0.163  1.00  0.64           H  
ATOM    257 2HG2 VAL A  17       9.441  12.670   0.871  1.00  0.64           H  
ATOM    258 3HG2 VAL A  17       8.826  11.399   1.898  1.00  0.64           H  
ATOM    259  N   TYR A  18       9.171  14.643   2.709  1.00  0.64           N  
ATOM    260  CA  TYR A  18      10.192  15.671   2.586  1.00  0.64           C  
ATOM    261  C   TYR A  18      11.135  15.222   1.493  1.00  0.64           C  
ATOM    262  O   TYR A  18      11.988  14.358   1.711  1.00  0.64           O  
ATOM    263  CB  TYR A  18      10.955  15.914   3.888  1.00  0.64           C  
ATOM    264  CG  TYR A  18      11.839  17.086   3.759  1.00  0.64           C  
ATOM    265  CD1 TYR A  18      11.344  18.149   3.095  1.00  0.64           C  
ATOM    266  CD2 TYR A  18      13.133  17.110   4.263  1.00  0.64           C  
ATOM    267  CE1 TYR A  18      12.090  19.239   2.897  1.00  0.64           C  
ATOM    268  CE2 TYR A  18      13.914  18.247   4.071  1.00  0.64           C  
ATOM    269  CZ  TYR A  18      13.383  19.318   3.376  1.00  0.64           C  
ATOM    270  OH  TYR A  18      14.125  20.493   3.169  1.00  0.64           O  
ATOM    271  H   TYR A  18       9.280  13.844   3.338  1.00  0.64           H  
ATOM    272  HA  TYR A  18       9.728  16.605   2.269  1.00  0.64           H  
ATOM    273 1HB  TYR A  18      10.271  16.089   4.699  1.00  0.64           H  
ATOM    274 2HB  TYR A  18      11.559  15.043   4.137  1.00  0.64           H  
ATOM    275  HD1 TYR A  18      10.330  18.113   2.711  1.00  0.64           H  
ATOM    276  HD2 TYR A  18      13.532  16.250   4.801  1.00  0.64           H  
ATOM    277  HE1 TYR A  18      11.662  20.046   2.362  1.00  0.64           H  
ATOM    278  HE2 TYR A  18      14.931  18.292   4.461  1.00  0.64           H  
ATOM    279  HH  TYR A  18      15.042  20.338   3.422  1.00  0.64           H  
ATOM    280  N   ALA A  19      10.902  15.719   0.286  1.00  0.64           N  
ATOM    281  CA  ALA A  19      11.645  15.231  -0.862  1.00  0.64           C  
ATOM    282  C   ALA A  19      11.440  16.065  -2.112  1.00  0.64           C  
ATOM    283  O   ALA A  19      10.420  16.726  -2.281  1.00  0.64           O  
ATOM    284  CB  ALA A  19      11.243  13.799  -1.177  1.00  0.64           C  
ATOM    285  H   ALA A  19      10.226  16.477   0.195  1.00  0.64           H  
ATOM    286  HA  ALA A  19      12.704  15.263  -0.609  1.00  0.64           H  
ATOM    287 1HB  ALA A  19      11.830  13.440  -2.024  1.00  0.64           H  
ATOM    288 2HB  ALA A  19      11.419  13.150  -0.329  1.00  0.64           H  
ATOM    289 3HB  ALA A  19      10.188  13.773  -1.438  1.00  0.64           H  
ATOM    290  N   ASP A  20      12.398  15.950  -3.024  1.00  0.65           N  
ATOM    291  CA  ASP A  20      12.289  16.475  -4.378  1.00  0.65           C  
ATOM    292  C   ASP A  20      11.453  15.501  -5.190  1.00  0.65           C  
ATOM    293  O   ASP A  20      11.779  14.314  -5.239  1.00  0.65           O  
ATOM    294  CB  ASP A  20      13.660  16.714  -5.014  1.00  0.65           C  
ATOM    295  CG  ASP A  20      13.569  17.451  -6.397  1.00  0.65           C  
ATOM    296  OD1 ASP A  20      12.697  17.136  -7.184  1.00  0.65           O  
ATOM    297  OD2 ASP A  20      14.394  18.328  -6.637  1.00  0.65           O  
ATOM    298  H   ASP A  20      13.230  15.428  -2.780  1.00  0.65           H  
ATOM    299  HA  ASP A  20      11.748  17.413  -4.357  1.00  0.65           H  
ATOM    300 1HB  ASP A  20      14.275  17.308  -4.337  1.00  0.65           H  
ATOM    301 2HB  ASP A  20      14.168  15.758  -5.157  1.00  0.65           H  
ATOM    302  N   ILE A  21      10.368  15.983  -5.797  1.00  0.65           N  
ATOM    303  CA  ILE A  21       9.440  15.141  -6.550  1.00  0.65           C  
ATOM    304  C   ILE A  21      10.136  14.363  -7.683  1.00  0.65           C  
ATOM    305  O   ILE A  21       9.666  13.297  -8.093  1.00  0.65           O  
ATOM    306  CB  ILE A  21       8.311  16.005  -7.154  1.00  0.65           C  
ATOM    307  CG1 ILE A  21       7.143  15.121  -7.570  1.00  0.65           C  
ATOM    308  CG2 ILE A  21       8.818  16.780  -8.380  1.00  0.65           C  
ATOM    309  CD1 ILE A  21       5.900  15.909  -7.897  1.00  0.65           C  
ATOM    310  H   ILE A  21      10.180  16.974  -5.726  1.00  0.65           H  
ATOM    311  HA  ILE A  21       8.994  14.431  -5.859  1.00  0.65           H  
ATOM    312  HB  ILE A  21       7.961  16.712  -6.403  1.00  0.65           H  
ATOM    313 1HG1 ILE A  21       7.428  14.532  -8.441  1.00  0.65           H  
ATOM    314 2HG1 ILE A  21       6.909  14.438  -6.751  1.00  0.65           H  
ATOM    315 1HG2 ILE A  21       8.016  17.394  -8.787  1.00  0.65           H  
ATOM    316 2HG2 ILE A  21       9.654  17.408  -8.093  1.00  0.65           H  
ATOM    317 3HG2 ILE A  21       9.145  16.087  -9.137  1.00  0.65           H  
ATOM    318 1HD1 ILE A  21       5.100  15.232  -8.173  1.00  0.65           H  
ATOM    319 2HD1 ILE A  21       5.607  16.482  -7.022  1.00  0.65           H  
ATOM    320 3HD1 ILE A  21       6.099  16.588  -8.727  1.00  0.65           H  
ATOM    321  N   VAL A  22      11.262  14.878  -8.191  1.00  0.66           N  
ATOM    322  CA  VAL A  22      11.987  14.187  -9.248  1.00  0.66           C  
ATOM    323  C   VAL A  22      12.670  12.941  -8.700  1.00  0.66           C  
ATOM    324  O   VAL A  22      12.470  11.835  -9.208  1.00  0.66           O  
ATOM    325  CB  VAL A  22      13.040  15.126  -9.860  1.00  0.66           C  
ATOM    326  CG1 VAL A  22      13.917  14.384 -10.804  1.00  0.66           C  
ATOM    327  CG2 VAL A  22      12.343  16.248 -10.633  1.00  0.66           C  
ATOM    328  H   VAL A  22      11.640  15.754  -7.809  1.00  0.66           H  
ATOM    329  HA  VAL A  22      11.278  13.892 -10.022  1.00  0.66           H  
ATOM    330  HB  VAL A  22      13.655  15.544  -9.059  1.00  0.66           H  
ATOM    331 1HG1 VAL A  22      14.655  15.066 -11.222  1.00  0.66           H  
ATOM    332 2HG1 VAL A  22      14.423  13.577 -10.280  1.00  0.66           H  
ATOM    333 3HG1 VAL A  22      13.312  13.993 -11.578  1.00  0.66           H  
ATOM    334 1HG2 VAL A  22      13.091  16.915 -11.063  1.00  0.66           H  
ATOM    335 2HG2 VAL A  22      11.758  15.814 -11.423  1.00  0.66           H  
ATOM    336 3HG2 VAL A  22      11.698  16.814  -9.958  1.00  0.66           H  
ATOM    337  N   GLU A  23      13.452  13.117  -7.635  1.00  0.67           N  
ATOM    338  CA  GLU A  23      14.130  11.991  -7.005  1.00  0.67           C  
ATOM    339  C   GLU A  23      13.108  10.993  -6.487  1.00  0.67           C  
ATOM    340  O   GLU A  23      13.273   9.778  -6.624  1.00  0.67           O  
ATOM    341  CB  GLU A  23      15.035  12.462  -5.866  1.00  0.67           C  
ATOM    342  CG  GLU A  23      15.809  11.353  -5.188  1.00  0.67           C  
ATOM    343  CD  GLU A  23      16.770  11.835  -4.115  1.00  0.67           C  
ATOM    344  OE1 GLU A  23      16.883  13.018  -3.915  1.00  0.67           O  
ATOM    345  OE2 GLU A  23      17.374  10.989  -3.472  1.00  0.67           O  
ATOM    346  H   GLU A  23      13.560  14.049  -7.253  1.00  0.67           H  
ATOM    347  HA  GLU A  23      14.745  11.492  -7.753  1.00  0.67           H  
ATOM    348 1HB  GLU A  23      15.749  13.191  -6.247  1.00  0.67           H  
ATOM    349 2HB  GLU A  23      14.428  12.964  -5.108  1.00  0.67           H  
ATOM    350 1HG  GLU A  23      15.088  10.674  -4.734  1.00  0.67           H  
ATOM    351 2HG  GLU A  23      16.361  10.800  -5.946  1.00  0.67           H  
ATOM    352  N   LEU A  24      12.038  11.523  -5.900  1.00  0.69           N  
ATOM    353  CA  LEU A  24      10.996  10.702  -5.334  1.00  0.69           C  
ATOM    354  C   LEU A  24      10.450   9.806  -6.426  1.00  0.69           C  
ATOM    355  O   LEU A  24      10.437   8.587  -6.277  1.00  0.69           O  
ATOM    356  CB  LEU A  24       9.901  11.607  -4.778  1.00  0.69           C  
ATOM    357  CG  LEU A  24       8.722  10.997  -4.130  1.00  0.69           C  
ATOM    358  CD1 LEU A  24       9.148  10.266  -2.929  1.00  0.69           C  
ATOM    359  CD2 LEU A  24       7.777  12.103  -3.762  1.00  0.69           C  
ATOM    360  H   LEU A  24      11.959  12.536  -5.822  1.00  0.69           H  
ATOM    361  HA  LEU A  24      11.415  10.089  -4.538  1.00  0.69           H  
ATOM    362 1HB  LEU A  24      10.353  12.296  -4.066  1.00  0.69           H  
ATOM    363 2HB  LEU A  24       9.522  12.192  -5.604  1.00  0.69           H  
ATOM    364  HG  LEU A  24       8.242  10.289  -4.796  1.00  0.69           H  
ATOM    365 1HD1 LEU A  24       8.282   9.863  -2.477  1.00  0.69           H  
ATOM    366 2HD1 LEU A  24       9.837   9.466  -3.201  1.00  0.69           H  
ATOM    367 3HD1 LEU A  24       9.638  10.952  -2.237  1.00  0.69           H  
ATOM    368 1HD2 LEU A  24       6.904  11.687  -3.269  1.00  0.69           H  
ATOM    369 2HD2 LEU A  24       8.290  12.790  -3.093  1.00  0.69           H  
ATOM    370 3HD2 LEU A  24       7.466  12.642  -4.652  1.00  0.69           H  
ATOM    371  N   ALA A  25      10.074  10.390  -7.570  1.00  0.71           N  
ATOM    372  CA  ALA A  25       9.523   9.604  -8.664  1.00  0.71           C  
ATOM    373  C   ALA A  25      10.485   8.531  -9.130  1.00  0.71           C  
ATOM    374  O   ALA A  25      10.079   7.390  -9.369  1.00  0.71           O  
ATOM    375  CB  ALA A  25       9.181  10.514  -9.818  1.00  0.71           C  
ATOM    376  H   ALA A  25      10.122  11.403  -7.677  1.00  0.71           H  
ATOM    377  HA  ALA A  25       8.632   9.115  -8.312  1.00  0.71           H  
ATOM    378 1HB  ALA A  25       8.744   9.929 -10.622  1.00  0.71           H  
ATOM    379 2HB  ALA A  25       8.484  11.275  -9.500  1.00  0.71           H  
ATOM    380 3HB  ALA A  25      10.089  10.995 -10.165  1.00  0.71           H  
ATOM    381  N   LYS A  26      11.779   8.858  -9.174  1.00  0.73           N  
ATOM    382  CA  LYS A  26      12.806   7.908  -9.593  1.00  0.73           C  
ATOM    383  C   LYS A  26      12.987   6.731  -8.625  1.00  0.73           C  
ATOM    384  O   LYS A  26      13.550   5.695  -9.012  1.00  0.73           O  
ATOM    385  CB  LYS A  26      14.144   8.610  -9.797  1.00  0.73           C  
ATOM    386  CG  LYS A  26      14.194   9.543 -11.004  1.00  0.73           C  
ATOM    387  CD  LYS A  26      15.560  10.198 -11.132  1.00  0.73           C  
ATOM    388  CE  LYS A  26      15.651  11.100 -12.356  1.00  0.73           C  
ATOM    389  NZ  LYS A  26      17.008  11.716 -12.479  1.00  0.73           N  
ATOM    390  H   LYS A  26      12.057   9.818  -8.958  1.00  0.73           H  
ATOM    391  HA  LYS A  26      12.499   7.495 -10.554  1.00  0.73           H  
ATOM    392 1HB  LYS A  26      14.373   9.201  -8.911  1.00  0.73           H  
ATOM    393 2HB  LYS A  26      14.930   7.867  -9.906  1.00  0.73           H  
ATOM    394 1HG  LYS A  26      13.968   8.984 -11.917  1.00  0.73           H  
ATOM    395 2HG  LYS A  26      13.444  10.312 -10.884  1.00  0.73           H  
ATOM    396 1HD  LYS A  26      15.748  10.799 -10.240  1.00  0.73           H  
ATOM    397 2HD  LYS A  26      16.326   9.429 -11.201  1.00  0.73           H  
ATOM    398 1HE  LYS A  26      15.440  10.514 -13.253  1.00  0.73           H  
ATOM    399 2HE  LYS A  26      14.912  11.891 -12.273  1.00  0.73           H  
ATOM    400 1HZ  LYS A  26      17.040  12.307 -13.296  1.00  0.73           H  
ATOM    401 2HZ  LYS A  26      17.203  12.269 -11.655  1.00  0.73           H  
ATOM    402 3HZ  LYS A  26      17.702  10.986 -12.565  1.00  0.73           H  
ATOM    403  N   LYS A  27      12.548   6.891  -7.372  1.00  0.74           N  
ATOM    404  CA  LYS A  27      12.664   5.837  -6.373  1.00  0.74           C  
ATOM    405  C   LYS A  27      11.363   5.062  -6.128  1.00  0.74           C  
ATOM    406  O   LYS A  27      11.383   3.835  -6.022  1.00  0.74           O  
ATOM    407  CB  LYS A  27      13.146   6.437  -5.053  1.00  0.74           C  
ATOM    408  CG  LYS A  27      14.580   6.946  -5.086  1.00  0.74           C  
ATOM    409  CD  LYS A  27      15.006   7.491  -3.737  1.00  0.74           C  
ATOM    410  CE  LYS A  27      16.446   7.971  -3.769  1.00  0.74           C  
ATOM    411  NZ  LYS A  27      16.860   8.576  -2.471  1.00  0.74           N  
ATOM    412  H   LYS A  27      12.123   7.778  -7.096  1.00  0.74           H  
ATOM    413  HA  LYS A  27      13.410   5.124  -6.720  1.00  0.74           H  
ATOM    414 1HB  LYS A  27      12.504   7.286  -4.794  1.00  0.74           H  
ATOM    415 2HB  LYS A  27      13.055   5.700  -4.258  1.00  0.74           H  
ATOM    416 1HG  LYS A  27      15.249   6.138  -5.377  1.00  0.74           H  
ATOM    417 2HG  LYS A  27      14.659   7.744  -5.826  1.00  0.74           H  
ATOM    418 1HD  LYS A  27      14.363   8.335  -3.476  1.00  0.74           H  
ATOM    419 2HD  LYS A  27      14.901   6.722  -2.976  1.00  0.74           H  
ATOM    420 1HE  LYS A  27      17.104   7.136  -3.994  1.00  0.74           H  
ATOM    421 2HE  LYS A  27      16.547   8.708  -4.551  1.00  0.74           H  
ATOM    422 1HZ  LYS A  27      17.819   8.903  -2.543  1.00  0.74           H  
ATOM    423 2HZ  LYS A  27      16.254   9.365  -2.252  1.00  0.74           H  
ATOM    424 3HZ  LYS A  27      16.787   7.892  -1.739  1.00  0.74           H  
ATOM    425  N   VAL A  28      10.240   5.772  -5.996  1.00  0.74           N  
ATOM    426  CA  VAL A  28       8.957   5.125  -5.713  1.00  0.74           C  
ATOM    427  C   VAL A  28       8.309   4.507  -6.960  1.00  0.74           C  
ATOM    428  O   VAL A  28       7.574   3.528  -6.843  1.00  0.74           O  
ATOM    429  CB  VAL A  28       7.991   6.084  -4.978  1.00  0.74           C  
ATOM    430  CG1 VAL A  28       7.443   7.111  -5.875  1.00  0.74           C  
ATOM    431  CG2 VAL A  28       6.845   5.278  -4.347  1.00  0.74           C  
ATOM    432  H   VAL A  28      10.282   6.782  -6.096  1.00  0.74           H  
ATOM    433  HA  VAL A  28       9.153   4.310  -5.014  1.00  0.74           H  
ATOM    434  HB  VAL A  28       8.556   6.604  -4.208  1.00  0.74           H  
ATOM    435 1HG1 VAL A  28       6.818   7.753  -5.296  1.00  0.74           H  
ATOM    436 2HG1 VAL A  28       8.235   7.679  -6.315  1.00  0.74           H  
ATOM    437 3HG1 VAL A  28       6.856   6.635  -6.646  1.00  0.74           H  
ATOM    438 1HG2 VAL A  28       6.176   5.945  -3.803  1.00  0.74           H  
ATOM    439 2HG2 VAL A  28       6.285   4.765  -5.129  1.00  0.74           H  
ATOM    440 3HG2 VAL A  28       7.258   4.541  -3.651  1.00  0.74           H  
ATOM    441  N   HIS A  29       8.539   5.106  -8.145  1.00  0.71           N  
ATOM    442  CA  HIS A  29       7.979   4.646  -9.420  1.00  0.71           C  
ATOM    443  C   HIS A  29       6.454   4.702  -9.444  1.00  0.71           C  
ATOM    444  O   HIS A  29       5.800   3.660  -9.494  1.00  0.71           O  
ATOM    445  CB  HIS A  29       8.439   3.221  -9.739  1.00  0.71           C  
ATOM    446  CG  HIS A  29       9.914   3.112  -9.732  1.00  0.71           C  
ATOM    447  ND1 HIS A  29      10.601   1.933  -9.957  1.00  0.71           N  
ATOM    448  CD2 HIS A  29      10.831   4.046  -9.502  1.00  0.71           C  
ATOM    449  CE1 HIS A  29      11.903   2.180  -9.862  1.00  0.71           C  
ATOM    450  NE2 HIS A  29      12.052   3.460  -9.586  1.00  0.71           N  
ATOM    451  H   HIS A  29       9.150   5.920  -8.201  1.00  0.71           H  
ATOM    452  HA  HIS A  29       8.362   5.278 -10.219  1.00  0.71           H  
ATOM    453 1HB  HIS A  29       8.027   2.509  -9.029  1.00  0.71           H  
ATOM    454 2HB  HIS A  29       8.081   2.939 -10.728  1.00  0.71           H  
ATOM    455  HD2 HIS A  29      10.639   5.079  -9.282  1.00  0.71           H  
ATOM    456  HE1 HIS A  29      12.705   1.455  -9.984  1.00  0.71           H  
ATOM    457  HE2 HIS A  29      12.910   4.001  -9.435  1.00  0.71           H  
ATOM    458  N   PRO A  30       5.860   5.900  -9.433  1.00  0.68           N  
ATOM    459  CA  PRO A  30       4.440   6.142  -9.379  1.00  0.68           C  
ATOM    460  C   PRO A  30       3.834   5.903 -10.745  1.00  0.68           C  
ATOM    461  O   PRO A  30       4.554   5.847 -11.759  1.00  0.68           O  
ATOM    462  CB  PRO A  30       4.371   7.610  -9.001  1.00  0.68           C  
ATOM    463  CG  PRO A  30       5.585   8.189  -9.692  1.00  0.68           C  
ATOM    464  CD  PRO A  30       6.656   7.130  -9.603  1.00  0.68           C  
ATOM    465  HA  PRO A  30       3.978   5.497  -8.617  1.00  0.68           H  
ATOM    466 1HB  PRO A  30       3.421   8.051  -9.346  1.00  0.68           H  
ATOM    467 2HB  PRO A  30       4.389   7.703  -7.906  1.00  0.68           H  
ATOM    468 1HG  PRO A  30       5.296   8.391 -10.715  1.00  0.68           H  
ATOM    469 2HG  PRO A  30       5.882   9.128  -9.281  1.00  0.68           H  
ATOM    470 1HD  PRO A  30       7.221   7.126 -10.549  1.00  0.68           H  
ATOM    471 2HD  PRO A  30       7.289   7.323  -8.758  1.00  0.68           H  
ATOM    472  N   GLU A  31       2.518   5.785 -10.784  1.00  0.65           N  
ATOM    473  CA  GLU A  31       1.863   5.712 -12.065  1.00  0.65           C  
ATOM    474  C   GLU A  31       2.014   7.083 -12.698  1.00  0.65           C  
ATOM    475  O   GLU A  31       2.391   7.205 -13.869  1.00  0.65           O  
ATOM    476  CB  GLU A  31       0.380   5.332 -11.906  1.00  0.65           C  
ATOM    477  CG  GLU A  31      -0.393   5.165 -13.225  1.00  0.65           C  
ATOM    478  CD  GLU A  31      -1.857   4.775 -13.027  1.00  0.65           C  
ATOM    479  OE1 GLU A  31      -2.286   4.667 -11.901  1.00  0.65           O  
ATOM    480  OE2 GLU A  31      -2.535   4.586 -14.002  1.00  0.65           O  
ATOM    481  H   GLU A  31       1.959   5.851  -9.934  1.00  0.65           H  
ATOM    482  HA  GLU A  31       2.365   4.974 -12.692  1.00  0.65           H  
ATOM    483 1HB  GLU A  31       0.302   4.399 -11.350  1.00  0.65           H  
ATOM    484 2HB  GLU A  31      -0.127   6.102 -11.320  1.00  0.65           H  
ATOM    485 1HG  GLU A  31      -0.353   6.112 -13.769  1.00  0.65           H  
ATOM    486 2HG  GLU A  31       0.103   4.410 -13.832  1.00  0.65           H  
ATOM    487  N   THR A  32       1.725   8.106 -11.894  1.00  0.62           N  
ATOM    488  CA  THR A  32       1.748   9.468 -12.373  1.00  0.62           C  
ATOM    489  C   THR A  32       2.421  10.510 -11.494  1.00  0.62           C  
ATOM    490  O   THR A  32       2.357  10.453 -10.267  1.00  0.62           O  
ATOM    491  CB  THR A  32       0.324   9.887 -12.729  1.00  0.62           C  
ATOM    492  OG1 THR A  32      -0.113   9.067 -13.794  1.00  0.62           O  
ATOM    493  CG2 THR A  32       0.182  11.357 -13.105  1.00  0.62           C  
ATOM    494  H   THR A  32       1.444   7.917 -10.930  1.00  0.62           H  
ATOM    495  HA  THR A  32       2.301   9.444 -13.293  1.00  0.62           H  
ATOM    496  HB  THR A  32      -0.303   9.690 -11.886  1.00  0.62           H  
ATOM    497  HG1 THR A  32       0.539   9.108 -14.498  1.00  0.62           H  
ATOM    498 1HG2 THR A  32      -0.861  11.549 -13.336  1.00  0.62           H  
ATOM    499 2HG2 THR A  32       0.482  11.992 -12.274  1.00  0.62           H  
ATOM    500 3HG2 THR A  32       0.798  11.577 -13.976  1.00  0.62           H  
ATOM    501  N   VAL A  33       3.086  11.447 -12.154  1.00  0.59           N  
ATOM    502  CA  VAL A  33       3.641  12.620 -11.486  1.00  0.59           C  
ATOM    503  C   VAL A  33       2.917  13.853 -11.981  1.00  0.59           C  
ATOM    504  O   VAL A  33       2.720  14.003 -13.182  1.00  0.59           O  
ATOM    505  CB  VAL A  33       5.145  12.766 -11.757  1.00  0.59           C  
ATOM    506  CG1 VAL A  33       5.683  14.012 -11.132  1.00  0.59           C  
ATOM    507  CG2 VAL A  33       5.845  11.606 -11.178  1.00  0.59           C  
ATOM    508  H   VAL A  33       3.149  11.349 -13.171  1.00  0.59           H  
ATOM    509  HA  VAL A  33       3.486  12.529 -10.411  1.00  0.59           H  
ATOM    510  HB  VAL A  33       5.314  12.810 -12.827  1.00  0.59           H  
ATOM    511 1HG1 VAL A  33       6.743  14.074 -11.327  1.00  0.59           H  
ATOM    512 2HG1 VAL A  33       5.186  14.891 -11.543  1.00  0.59           H  
ATOM    513 3HG1 VAL A  33       5.513  13.964 -10.066  1.00  0.59           H  
ATOM    514 1HG2 VAL A  33       6.911  11.682 -11.377  1.00  0.59           H  
ATOM    515 2HG2 VAL A  33       5.671  11.580 -10.117  1.00  0.59           H  
ATOM    516 3HG2 VAL A  33       5.450  10.728 -11.617  1.00  0.59           H  
ATOM    517  N   VAL A  34       2.478  14.694 -11.065  1.00  0.58           N  
ATOM    518  CA  VAL A  34       1.799  15.926 -11.418  1.00  0.58           C  
ATOM    519  C   VAL A  34       2.755  17.084 -11.610  1.00  0.58           C  
ATOM    520  O   VAL A  34       3.652  17.336 -10.799  1.00  0.58           O  
ATOM    521  CB  VAL A  34       0.739  16.280 -10.387  1.00  0.58           C  
ATOM    522  CG1 VAL A  34       0.130  17.604 -10.680  1.00  0.58           C  
ATOM    523  CG2 VAL A  34      -0.293  15.250 -10.424  1.00  0.58           C  
ATOM    524  H   VAL A  34       2.623  14.469 -10.085  1.00  0.58           H  
ATOM    525  HA  VAL A  34       1.281  15.759 -12.358  1.00  0.58           H  
ATOM    526  HB  VAL A  34       1.191  16.322  -9.417  1.00  0.58           H  
ATOM    527 1HG1 VAL A  34      -0.623  17.810  -9.926  1.00  0.58           H  
ATOM    528 2HG1 VAL A  34       0.892  18.379 -10.653  1.00  0.58           H  
ATOM    529 3HG1 VAL A  34      -0.323  17.575 -11.671  1.00  0.58           H  
ATOM    530 1HG2 VAL A  34      -1.029  15.487  -9.690  1.00  0.58           H  
ATOM    531 2HG2 VAL A  34      -0.738  15.230 -11.405  1.00  0.58           H  
ATOM    532 3HG2 VAL A  34       0.163  14.305 -10.208  1.00  0.58           H  
ATOM    533  N   ASN A  35       2.554  17.768 -12.717  1.00  0.58           N  
ATOM    534  CA  ASN A  35       3.347  18.898 -13.136  1.00  0.58           C  
ATOM    535  C   ASN A  35       2.481  20.143 -13.282  1.00  0.58           C  
ATOM    536  O   ASN A  35       1.742  20.293 -14.258  1.00  0.58           O  
ATOM    537  CB  ASN A  35       4.013  18.524 -14.431  1.00  0.58           C  
ATOM    538  CG  ASN A  35       4.956  19.482 -14.959  1.00  0.58           C  
ATOM    539  OD1 ASN A  35       4.779  20.673 -14.795  1.00  0.58           O  
ATOM    540  ND2 ASN A  35       5.998  18.974 -15.588  1.00  0.58           N  
ATOM    541  H   ASN A  35       1.785  17.472 -13.310  1.00  0.58           H  
ATOM    542  HA  ASN A  35       4.102  19.104 -12.377  1.00  0.58           H  
ATOM    543 1HB  ASN A  35       4.512  17.578 -14.306  1.00  0.58           H  
ATOM    544 2HB  ASN A  35       3.237  18.363 -15.177  1.00  0.58           H  
ATOM    545 1HD2 ASN A  35       6.726  19.559 -15.957  1.00  0.58           H  
ATOM    546 2HD2 ASN A  35       6.081  17.981 -15.681  1.00  0.58           H  
ATOM    547  N   GLU A  36       2.519  21.027 -12.299  1.00  0.58           N  
ATOM    548  CA  GLU A  36       1.682  22.211 -12.412  1.00  0.58           C  
ATOM    549  C   GLU A  36       2.114  22.970 -13.658  1.00  0.58           C  
ATOM    550  O   GLU A  36       3.303  23.171 -13.867  1.00  0.58           O  
ATOM    551  CB  GLU A  36       1.778  23.085 -11.173  1.00  0.58           C  
ATOM    552  CG  GLU A  36       0.831  24.233 -11.216  1.00  0.58           C  
ATOM    553  CD  GLU A  36       0.762  24.959  -9.967  1.00  0.58           C  
ATOM    554  OE1 GLU A  36       0.938  24.365  -8.941  1.00  0.58           O  
ATOM    555  OE2 GLU A  36       0.481  26.115  -9.999  1.00  0.58           O  
ATOM    556  H   GLU A  36       3.125  20.886 -11.504  1.00  0.58           H  
ATOM    557  HA  GLU A  36       0.642  21.905 -12.541  1.00  0.58           H  
ATOM    558 1HB  GLU A  36       1.585  22.499 -10.288  1.00  0.58           H  
ATOM    559 2HB  GLU A  36       2.788  23.487 -11.090  1.00  0.58           H  
ATOM    560 1HG  GLU A  36       1.141  24.923 -12.002  1.00  0.58           H  
ATOM    561 2HG  GLU A  36      -0.158  23.855 -11.473  1.00  0.58           H  
ATOM    562  N   ALA A  37       1.179  23.414 -14.479  1.00  0.58           N  
ATOM    563  CA  ALA A  37       1.585  24.078 -15.718  1.00  0.58           C  
ATOM    564  C   ALA A  37       0.646  25.193 -16.109  1.00  0.58           C  
ATOM    565  O   ALA A  37      -0.462  25.288 -15.609  1.00  0.58           O  
ATOM    566  CB  ALA A  37       1.657  23.067 -16.843  1.00  0.58           C  
ATOM    567  H   ALA A  37       0.200  23.242 -14.258  1.00  0.58           H  
ATOM    568  HA  ALA A  37       2.573  24.510 -15.564  1.00  0.58           H  
ATOM    569 1HB  ALA A  37       2.000  23.562 -17.746  1.00  0.58           H  
ATOM    570 2HB  ALA A  37       2.362  22.278 -16.570  1.00  0.58           H  
ATOM    571 3HB  ALA A  37       0.672  22.635 -17.011  1.00  0.58           H  
ATOM    572  N   ASP A  38       1.093  26.057 -17.000  1.00  0.59           N  
ATOM    573  CA  ASP A  38       0.226  27.146 -17.440  1.00  0.59           C  
ATOM    574  C   ASP A  38      -0.823  26.632 -18.421  1.00  0.59           C  
ATOM    575  O   ASP A  38      -0.797  25.476 -18.846  1.00  0.59           O  
ATOM    576  CB  ASP A  38       1.074  28.279 -18.056  1.00  0.59           C  
ATOM    577  CG  ASP A  38       0.406  29.733 -18.114  1.00  0.59           C  
ATOM    578  OD1 ASP A  38      -0.815  29.844 -18.134  1.00  0.59           O  
ATOM    579  OD2 ASP A  38       1.148  30.680 -18.144  1.00  0.59           O  
ATOM    580  H   ASP A  38       2.043  25.961 -17.381  1.00  0.59           H  
ATOM    581  HA  ASP A  38      -0.295  27.546 -16.570  1.00  0.59           H  
ATOM    582 1HB  ASP A  38       2.008  28.360 -17.498  1.00  0.59           H  
ATOM    583 2HB  ASP A  38       1.345  27.997 -19.074  1.00  0.59           H  
ATOM    584  N   THR A  39      -1.723  27.516 -18.811  1.00  0.59           N  
ATOM    585  CA  THR A  39      -2.810  27.253 -19.743  1.00  0.59           C  
ATOM    586  C   THR A  39      -2.276  26.818 -21.115  1.00  0.59           C  
ATOM    587  O   THR A  39      -2.925  26.095 -21.866  1.00  0.59           O  
ATOM    588  CB  THR A  39      -3.659  28.536 -19.838  1.00  0.59           C  
ATOM    589  OG1 THR A  39      -2.792  29.640 -20.170  1.00  0.59           O  
ATOM    590  CG2 THR A  39      -4.388  28.820 -18.537  1.00  0.59           C  
ATOM    591  H   THR A  39      -1.654  28.452 -18.423  1.00  0.59           H  
ATOM    592  HA  THR A  39      -3.430  26.453 -19.344  1.00  0.59           H  
ATOM    593  HB  THR A  39      -4.385  28.423 -20.637  1.00  0.59           H  
ATOM    594  HG1 THR A  39      -2.131  29.780 -19.432  1.00  0.59           H  
ATOM    595 1HG2 THR A  39      -4.973  29.732 -18.640  1.00  0.59           H  
ATOM    596 2HG2 THR A  39      -5.053  27.993 -18.320  1.00  0.59           H  
ATOM    597 3HG2 THR A  39      -3.660  28.940 -17.733  1.00  0.59           H  
ATOM    598  N   GLU A  40      -1.058  27.222 -21.429  1.00  0.61           N  
ATOM    599  CA  GLU A  40      -0.407  26.840 -22.675  1.00  0.61           C  
ATOM    600  C   GLU A  40       0.563  25.680 -22.432  1.00  0.61           C  
ATOM    601  O   GLU A  40       1.467  25.432 -23.229  1.00  0.61           O  
ATOM    602  CB  GLU A  40       0.275  28.038 -23.325  1.00  0.61           C  
ATOM    603  CG  GLU A  40      -0.720  29.135 -23.763  1.00  0.61           C  
ATOM    604  CD  GLU A  40      -0.090  30.330 -24.488  1.00  0.61           C  
ATOM    605  OE1 GLU A  40       1.110  30.358 -24.655  1.00  0.61           O  
ATOM    606  OE2 GLU A  40      -0.824  31.208 -24.874  1.00  0.61           O  
ATOM    607  H   GLU A  40      -0.581  27.831 -20.778  1.00  0.61           H  
ATOM    608  HA  GLU A  40      -1.171  26.488 -23.370  1.00  0.61           H  
ATOM    609 1HB  GLU A  40       0.977  28.481 -22.619  1.00  0.61           H  
ATOM    610 2HB  GLU A  40       0.839  27.710 -24.199  1.00  0.61           H  
ATOM    611 1HG  GLU A  40      -1.464  28.681 -24.420  1.00  0.61           H  
ATOM    612 2HG  GLU A  40      -1.244  29.496 -22.875  1.00  0.61           H  
ATOM    613  N   LEU A  41       0.428  25.035 -21.270  1.00  0.63           N  
ATOM    614  CA  LEU A  41       1.238  23.903 -20.839  1.00  0.63           C  
ATOM    615  C   LEU A  41       2.720  24.207 -20.794  1.00  0.63           C  
ATOM    616  O   LEU A  41       3.555  23.311 -20.919  1.00  0.63           O  
ATOM    617  CB  LEU A  41       1.014  22.690 -21.741  1.00  0.63           C  
ATOM    618  CG  LEU A  41      -0.336  22.178 -21.838  1.00  0.63           C  
ATOM    619  CD1 LEU A  41      -0.342  20.995 -22.790  1.00  0.63           C  
ATOM    620  CD2 LEU A  41      -0.789  21.776 -20.456  1.00  0.63           C  
ATOM    621  H   LEU A  41      -0.309  25.311 -20.630  1.00  0.63           H  
ATOM    622  HA  LEU A  41       0.915  23.639 -19.834  1.00  0.63           H  
ATOM    623 1HB  LEU A  41       1.362  22.920 -22.748  1.00  0.63           H  
ATOM    624 2HB  LEU A  41       1.610  21.879 -21.338  1.00  0.63           H  
ATOM    625  HG  LEU A  41      -0.991  22.942 -22.245  1.00  0.63           H  
ATOM    626 1HD1 LEU A  41      -1.355  20.621 -22.866  1.00  0.63           H  
ATOM    627 2HD1 LEU A  41       0.002  21.296 -23.768  1.00  0.63           H  
ATOM    628 3HD1 LEU A  41       0.316  20.214 -22.410  1.00  0.63           H  
ATOM    629 1HD2 LEU A  41      -1.780  21.379 -20.514  1.00  0.63           H  
ATOM    630 2HD2 LEU A  41      -0.121  21.015 -20.067  1.00  0.63           H  
ATOM    631 3HD2 LEU A  41      -0.778  22.650 -19.794  1.00  0.63           H  
ATOM    632  N   LYS A  42       3.054  25.465 -20.573  1.00  0.66           N  
ATOM    633  CA  LYS A  42       4.440  25.838 -20.499  1.00  0.66           C  
ATOM    634  C   LYS A  42       4.984  25.500 -19.135  1.00  0.66           C  
ATOM    635  O   LYS A  42       4.307  25.653 -18.104  1.00  0.66           O  
ATOM    636  CB  LYS A  42       4.603  27.308 -20.826  1.00  0.66           C  
ATOM    637  CG  LYS A  42       4.255  27.644 -22.248  1.00  0.66           C  
ATOM    638  CD  LYS A  42       4.373  29.121 -22.509  1.00  0.66           C  
ATOM    639  CE  LYS A  42       4.007  29.438 -23.936  1.00  0.66           C  
ATOM    640  NZ  LYS A  42       3.965  30.896 -24.184  1.00  0.66           N  
ATOM    641  H   LYS A  42       2.331  26.159 -20.488  1.00  0.66           H  
ATOM    642  HA  LYS A  42       4.998  25.259 -21.235  1.00  0.66           H  
ATOM    643 1HB  LYS A  42       3.977  27.909 -20.166  1.00  0.66           H  
ATOM    644 2HB  LYS A  42       5.638  27.607 -20.658  1.00  0.66           H  
ATOM    645 1HG  LYS A  42       4.922  27.109 -22.920  1.00  0.66           H  
ATOM    646 2HG  LYS A  42       3.234  27.328 -22.455  1.00  0.66           H  
ATOM    647 1HD  LYS A  42       3.700  29.663 -21.841  1.00  0.66           H  
ATOM    648 2HD  LYS A  42       5.396  29.454 -22.311  1.00  0.66           H  
ATOM    649 1HE  LYS A  42       4.738  28.988 -24.602  1.00  0.66           H  
ATOM    650 2HE  LYS A  42       3.037  29.008 -24.149  1.00  0.66           H  
ATOM    651 1HZ  LYS A  42       3.699  31.060 -25.146  1.00  0.66           H  
ATOM    652 2HZ  LYS A  42       3.270  31.313 -23.571  1.00  0.66           H  
ATOM    653 3HZ  LYS A  42       4.869  31.302 -23.999  1.00  0.66           H  
ATOM    654  N   LEU A  43       6.214  25.006 -19.151  1.00  0.69           N  
ATOM    655  CA  LEU A  43       6.937  24.608 -17.963  1.00  0.69           C  
ATOM    656  C   LEU A  43       8.072  25.599 -17.729  1.00  0.69           C  
ATOM    657  O   LEU A  43       9.164  25.427 -18.267  1.00  0.69           O  
ATOM    658  CB  LEU A  43       7.489  23.215 -18.233  1.00  0.69           C  
ATOM    659  CG  LEU A  43       6.435  22.219 -18.770  1.00  0.69           C  
ATOM    660  CD1 LEU A  43       7.102  20.885 -19.059  1.00  0.69           C  
ATOM    661  CD2 LEU A  43       5.300  22.085 -17.797  1.00  0.69           C  
ATOM    662  H   LEU A  43       6.675  24.909 -20.043  1.00  0.69           H  
ATOM    663  HA  LEU A  43       6.266  24.604 -17.106  1.00  0.69           H  
ATOM    664 1HB  LEU A  43       8.291  23.283 -18.971  1.00  0.69           H  
ATOM    665 2HB  LEU A  43       7.903  22.809 -17.308  1.00  0.69           H  
ATOM    666  HG  LEU A  43       6.042  22.601 -19.716  1.00  0.69           H  
ATOM    667 1HD1 LEU A  43       6.373  20.199 -19.474  1.00  0.69           H  
ATOM    668 2HD1 LEU A  43       7.907  21.028 -19.775  1.00  0.69           H  
ATOM    669 3HD1 LEU A  43       7.513  20.470 -18.138  1.00  0.69           H  
ATOM    670 1HD2 LEU A  43       4.565  21.411 -18.198  1.00  0.69           H  
ATOM    671 2HD2 LEU A  43       5.682  21.696 -16.877  1.00  0.69           H  
ATOM    672 3HD2 LEU A  43       4.837  23.049 -17.618  1.00  0.69           H  
ATOM    673  N   GLU A  44       7.805  26.656 -16.974  1.00  0.71           N  
ATOM    674  CA  GLU A  44       8.783  27.738 -16.832  1.00  0.71           C  
ATOM    675  C   GLU A  44       9.466  27.835 -15.469  1.00  0.71           C  
ATOM    676  O   GLU A  44      10.584  28.340 -15.366  1.00  0.71           O  
ATOM    677  CB  GLU A  44       8.106  29.069 -17.170  1.00  0.71           C  
ATOM    678  CG  GLU A  44       7.640  29.161 -18.630  1.00  0.71           C  
ATOM    679  CD  GLU A  44       6.953  30.468 -18.994  1.00  0.71           C  
ATOM    680  OE1 GLU A  44       6.650  31.237 -18.112  1.00  0.71           O  
ATOM    681  OE2 GLU A  44       6.769  30.699 -20.169  1.00  0.71           O  
ATOM    682  H   GLU A  44       6.896  26.733 -16.542  1.00  0.71           H  
ATOM    683  HA  GLU A  44       9.569  27.573 -17.569  1.00  0.71           H  
ATOM    684 1HB  GLU A  44       7.238  29.210 -16.525  1.00  0.71           H  
ATOM    685 2HB  GLU A  44       8.797  29.889 -16.976  1.00  0.71           H  
ATOM    686 1HG  GLU A  44       8.500  29.021 -19.283  1.00  0.71           H  
ATOM    687 2HG  GLU A  44       6.950  28.341 -18.811  1.00  0.71           H  
ATOM    688  N   LYS A  45       8.793  27.391 -14.420  1.00  0.73           N  
ATOM    689  CA  LYS A  45       9.342  27.547 -13.078  1.00  0.73           C  
ATOM    690  C   LYS A  45       8.738  26.581 -12.065  1.00  0.73           C  
ATOM    691  O   LYS A  45       7.675  25.998 -12.294  1.00  0.73           O  
ATOM    692  CB  LYS A  45       9.192  29.007 -12.643  1.00  0.73           C  
ATOM    693  CG  LYS A  45       7.758  29.520 -12.585  1.00  0.73           C  
ATOM    694  CD  LYS A  45       7.729  31.013 -12.259  1.00  0.73           C  
ATOM    695  CE  LYS A  45       6.309  31.561 -12.246  1.00  0.73           C  
ATOM    696  NZ  LYS A  45       6.281  33.022 -11.927  1.00  0.73           N  
ATOM    697  H   LYS A  45       7.890  26.966 -14.552  1.00  0.73           H  
ATOM    698  HA  LYS A  45      10.409  27.330 -13.124  1.00  0.73           H  
ATOM    699 1HB  LYS A  45       9.621  29.132 -11.650  1.00  0.73           H  
ATOM    700 2HB  LYS A  45       9.752  29.655 -13.318  1.00  0.73           H  
ATOM    701 1HG  LYS A  45       7.269  29.354 -13.547  1.00  0.73           H  
ATOM    702 2HG  LYS A  45       7.209  28.978 -11.815  1.00  0.73           H  
ATOM    703 1HD  LYS A  45       8.182  31.187 -11.282  1.00  0.73           H  
ATOM    704 2HD  LYS A  45       8.306  31.556 -13.006  1.00  0.73           H  
ATOM    705 1HE  LYS A  45       5.862  31.406 -13.226  1.00  0.73           H  
ATOM    706 2HE  LYS A  45       5.725  31.023 -11.505  1.00  0.73           H  
ATOM    707 1HZ  LYS A  45       5.330  33.350 -11.927  1.00  0.73           H  
ATOM    708 2HZ  LYS A  45       6.692  33.188 -10.989  1.00  0.73           H  
ATOM    709 3HZ  LYS A  45       6.811  33.530 -12.613  1.00  0.73           H  
ATOM    710  N   GLY A  46       9.411  26.431 -10.927  1.00  0.73           N  
ATOM    711  CA  GLY A  46       8.919  25.557  -9.871  1.00  0.73           C  
ATOM    712  C   GLY A  46       9.156  24.100 -10.242  1.00  0.73           C  
ATOM    713  O   GLY A  46      10.064  23.789 -11.026  1.00  0.73           O  
ATOM    714  H   GLY A  46      10.279  26.931 -10.793  1.00  0.73           H  
ATOM    715 1HA  GLY A  46       9.427  25.789  -8.934  1.00  0.73           H  
ATOM    716 2HA  GLY A  46       7.855  25.732  -9.715  1.00  0.73           H  
ATOM    717  N   LEU A  47       8.318  23.208  -9.717  1.00  0.72           N  
ATOM    718  CA  LEU A  47       8.517  21.785  -9.954  1.00  0.72           C  
ATOM    719  C   LEU A  47       8.426  21.464 -11.432  1.00  0.72           C  
ATOM    720  O   LEU A  47       9.064  20.532 -11.908  1.00  0.72           O  
ATOM    721  CB  LEU A  47       7.489  20.938  -9.203  1.00  0.72           C  
ATOM    722  CG  LEU A  47       7.605  20.954  -7.666  1.00  0.72           C  
ATOM    723  CD1 LEU A  47       6.500  20.079  -7.073  1.00  0.72           C  
ATOM    724  CD2 LEU A  47       8.988  20.486  -7.246  1.00  0.72           C  
ATOM    725  H   LEU A  47       7.570  23.516  -9.113  1.00  0.72           H  
ATOM    726  HA  LEU A  47       9.512  21.512  -9.603  1.00  0.72           H  
ATOM    727 1HB  LEU A  47       6.491  21.284  -9.469  1.00  0.72           H  
ATOM    728 2HB  LEU A  47       7.588  19.901  -9.534  1.00  0.72           H  
ATOM    729  HG  LEU A  47       7.452  21.970  -7.303  1.00  0.72           H  
ATOM    730 1HD1 LEU A  47       6.572  20.103  -5.987  1.00  0.72           H  
ATOM    731 2HD1 LEU A  47       5.528  20.457  -7.386  1.00  0.72           H  
ATOM    732 3HD1 LEU A  47       6.617  19.052  -7.420  1.00  0.72           H  
ATOM    733 1HD2 LEU A  47       9.065  20.505  -6.157  1.00  0.72           H  
ATOM    734 2HD2 LEU A  47       9.147  19.492  -7.594  1.00  0.72           H  
ATOM    735 3HD2 LEU A  47       9.745  21.142  -7.675  1.00  0.72           H  
ATOM    736  N   ALA A  48       7.636  22.241 -12.162  1.00  0.70           N  
ATOM    737  CA  ALA A  48       7.452  22.032 -13.584  1.00  0.70           C  
ATOM    738  C   ALA A  48       8.766  22.105 -14.336  1.00  0.70           C  
ATOM    739  O   ALA A  48       8.986  21.367 -15.305  1.00  0.70           O  
ATOM    740  CB  ALA A  48       6.516  23.089 -14.114  1.00  0.70           C  
ATOM    741  H   ALA A  48       7.144  23.002 -11.715  1.00  0.70           H  
ATOM    742  HA  ALA A  48       7.032  21.044 -13.727  1.00  0.70           H  
ATOM    743 1HB  ALA A  48       6.343  22.943 -15.158  1.00  0.70           H  
ATOM    744 2HB  ALA A  48       5.595  23.014 -13.578  1.00  0.70           H  
ATOM    745 3HB  ALA A  48       6.950  24.074 -13.957  1.00  0.70           H  
ATOM    746  N   LYS A  49       9.648  22.998 -13.893  1.00  0.68           N  
ATOM    747  CA  LYS A  49      10.920  23.162 -14.553  1.00  0.68           C  
ATOM    748  C   LYS A  49      11.766  21.963 -14.199  1.00  0.68           C  
ATOM    749  O   LYS A  49      12.394  21.362 -15.065  1.00  0.68           O  
ATOM    750  CB  LYS A  49      11.586  24.475 -14.151  1.00  0.68           C  
ATOM    751  CG  LYS A  49      12.920  24.771 -14.848  1.00  0.68           C  
ATOM    752  CD  LYS A  49      13.432  26.160 -14.463  1.00  0.68           C  
ATOM    753  CE  LYS A  49      14.702  26.546 -15.220  1.00  0.68           C  
ATOM    754  NZ  LYS A  49      15.874  25.714 -14.820  1.00  0.68           N  
ATOM    755  H   LYS A  49       9.458  23.532 -13.047  1.00  0.68           H  
ATOM    756  HA  LYS A  49      10.765  23.167 -15.633  1.00  0.68           H  
ATOM    757 1HB  LYS A  49      10.914  25.292 -14.383  1.00  0.68           H  
ATOM    758 2HB  LYS A  49      11.752  24.483 -13.072  1.00  0.68           H  
ATOM    759 1HG  LYS A  49      13.664  24.020 -14.559  1.00  0.68           H  
ATOM    760 2HG  LYS A  49      12.783  24.727 -15.929  1.00  0.68           H  
ATOM    761 1HD  LYS A  49      12.659  26.900 -14.679  1.00  0.68           H  
ATOM    762 2HD  LYS A  49      13.639  26.182 -13.393  1.00  0.68           H  
ATOM    763 1HE  LYS A  49      14.529  26.420 -16.288  1.00  0.68           H  
ATOM    764 2HE  LYS A  49      14.928  27.592 -15.020  1.00  0.68           H  
ATOM    765 1HZ  LYS A  49      16.690  25.987 -15.336  1.00  0.68           H  
ATOM    766 2HZ  LYS A  49      16.059  25.816 -13.839  1.00  0.68           H  
ATOM    767 3HZ  LYS A  49      15.693  24.719 -15.011  1.00  0.68           H  
ATOM    768  N   ALA A  50      11.757  21.594 -12.917  1.00  0.66           N  
ATOM    769  CA  ALA A  50      12.571  20.470 -12.464  1.00  0.66           C  
ATOM    770  C   ALA A  50      12.201  19.176 -13.190  1.00  0.66           C  
ATOM    771  O   ALA A  50      13.075  18.394 -13.583  1.00  0.66           O  
ATOM    772  CB  ALA A  50      12.384  20.280 -10.976  1.00  0.66           C  
ATOM    773  H   ALA A  50      11.188  22.126 -12.254  1.00  0.66           H  
ATOM    774  HA  ALA A  50      13.616  20.699 -12.679  1.00  0.66           H  
ATOM    775 1HB  ALA A  50      13.010  19.459 -10.631  1.00  0.66           H  
ATOM    776 2HB  ALA A  50      12.662  21.193 -10.456  1.00  0.66           H  
ATOM    777 3HB  ALA A  50      11.341  20.048 -10.767  1.00  0.66           H  
ATOM    778  N   LEU A  51      10.904  18.973 -13.408  1.00  0.66           N  
ATOM    779  CA  LEU A  51      10.437  17.795 -14.115  1.00  0.66           C  
ATOM    780  C   LEU A  51      10.909  17.841 -15.559  1.00  0.66           C  
ATOM    781  O   LEU A  51      11.353  16.830 -16.110  1.00  0.66           O  
ATOM    782  CB  LEU A  51       8.914  17.738 -14.028  1.00  0.66           C  
ATOM    783  CG  LEU A  51       8.362  17.442 -12.579  1.00  0.66           C  
ATOM    784  CD1 LEU A  51       6.882  17.643 -12.515  1.00  0.66           C  
ATOM    785  CD2 LEU A  51       8.666  16.056 -12.228  1.00  0.66           C  
ATOM    786  H   LEU A  51      10.226  19.643 -13.046  1.00  0.66           H  
ATOM    787  HA  LEU A  51      10.855  16.912 -13.637  1.00  0.66           H  
ATOM    788 1HB  LEU A  51       8.523  18.707 -14.338  1.00  0.66           H  
ATOM    789 2HB  LEU A  51       8.542  16.973 -14.704  1.00  0.66           H  
ATOM    790  HG  LEU A  51       8.836  18.108 -11.865  1.00  0.66           H  
ATOM    791 1HD1 LEU A  51       6.524  17.429 -11.504  1.00  0.66           H  
ATOM    792 2HD1 LEU A  51       6.657  18.674 -12.764  1.00  0.66           H  
ATOM    793 3HD1 LEU A  51       6.404  16.969 -13.216  1.00  0.66           H  
ATOM    794 1HD2 LEU A  51       8.298  15.847 -11.235  1.00  0.66           H  
ATOM    795 2HD2 LEU A  51       8.179  15.398 -12.944  1.00  0.66           H  
ATOM    796 3HD2 LEU A  51       9.725  15.916 -12.261  1.00  0.66           H  
ATOM    797  N   ASP A  52      10.880  19.032 -16.167  1.00  0.65           N  
ATOM    798  CA  ASP A  52      11.335  19.149 -17.538  1.00  0.65           C  
ATOM    799  C   ASP A  52      12.826  18.866 -17.636  1.00  0.65           C  
ATOM    800  O   ASP A  52      13.277  18.240 -18.600  1.00  0.65           O  
ATOM    801  CB  ASP A  52      11.068  20.542 -18.088  1.00  0.65           C  
ATOM    802  CG  ASP A  52      11.278  20.618 -19.573  1.00  0.65           C  
ATOM    803  OD1 ASP A  52      10.516  19.984 -20.304  1.00  0.65           O  
ATOM    804  OD2 ASP A  52      12.177  21.296 -20.001  1.00  0.65           O  
ATOM    805  H   ASP A  52      10.499  19.855 -15.696  1.00  0.65           H  
ATOM    806  HA  ASP A  52      10.800  18.423 -18.145  1.00  0.65           H  
ATOM    807 1HB  ASP A  52      10.044  20.838 -17.850  1.00  0.65           H  
ATOM    808 2HB  ASP A  52      11.730  21.260 -17.596  1.00  0.65           H  
ATOM    809  N   GLU A  53      13.603  19.314 -16.642  1.00  0.65           N  
ATOM    810  CA  GLU A  53      15.035  19.058 -16.680  1.00  0.65           C  
ATOM    811  C   GLU A  53      15.297  17.559 -16.566  1.00  0.65           C  
ATOM    812  O   GLU A  53      16.105  17.006 -17.311  1.00  0.65           O  
ATOM    813  CB  GLU A  53      15.763  19.828 -15.569  1.00  0.65           C  
ATOM    814  CG  GLU A  53      15.797  21.350 -15.777  1.00  0.65           C  
ATOM    815  CD  GLU A  53      16.464  22.111 -14.651  1.00  0.65           C  
ATOM    816  OE1 GLU A  53      16.863  21.511 -13.683  1.00  0.65           O  
ATOM    817  OE2 GLU A  53      16.558  23.323 -14.766  1.00  0.65           O  
ATOM    818  H   GLU A  53      13.189  19.852 -15.881  1.00  0.65           H  
ATOM    819  HA  GLU A  53      15.421  19.401 -17.639  1.00  0.65           H  
ATOM    820 1HB  GLU A  53      15.267  19.636 -14.617  1.00  0.65           H  
ATOM    821 2HB  GLU A  53      16.787  19.470 -15.485  1.00  0.65           H  
ATOM    822 1HG  GLU A  53      16.328  21.561 -16.704  1.00  0.65           H  
ATOM    823 2HG  GLU A  53      14.777  21.708 -15.893  1.00  0.65           H  
ATOM    824  N   ALA A  54      14.540  16.874 -15.700  1.00  0.65           N  
ATOM    825  CA  ALA A  54      14.681  15.428 -15.523  1.00  0.65           C  
ATOM    826  C   ALA A  54      14.414  14.691 -16.824  1.00  0.65           C  
ATOM    827  O   ALA A  54      15.063  13.692 -17.146  1.00  0.65           O  
ATOM    828  CB  ALA A  54      13.711  14.939 -14.482  1.00  0.65           C  
ATOM    829  H   ALA A  54      13.883  17.385 -15.108  1.00  0.65           H  
ATOM    830  HA  ALA A  54      15.702  15.223 -15.209  1.00  0.65           H  
ATOM    831 1HB  ALA A  54      13.838  13.873 -14.352  1.00  0.65           H  
ATOM    832 2HB  ALA A  54      13.898  15.457 -13.548  1.00  0.65           H  
ATOM    833 3HB  ALA A  54      12.705  15.149 -14.816  1.00  0.65           H  
ATOM    834  N   ALA A  55      13.461  15.232 -17.567  1.00  0.65           N  
ATOM    835  CA  ALA A  55      12.995  14.743 -18.843  1.00  0.65           C  
ATOM    836  C   ALA A  55      13.855  15.200 -20.023  1.00  0.65           C  
ATOM    837  O   ALA A  55      13.519  14.926 -21.177  1.00  0.65           O  
ATOM    838  CB  ALA A  55      11.589  15.213 -19.040  1.00  0.65           C  
ATOM    839  H   ALA A  55      12.970  16.039 -17.180  1.00  0.65           H  
ATOM    840  HA  ALA A  55      13.013  13.661 -18.809  1.00  0.65           H  
ATOM    841 1HB  ALA A  55      11.204  14.841 -19.975  1.00  0.65           H  
ATOM    842 2HB  ALA A  55      10.973  14.853 -18.212  1.00  0.65           H  
ATOM    843 3HB  ALA A  55      11.574  16.296 -19.057  1.00  0.65           H  
ATOM    844  N   ASN A  56      14.907  15.970 -19.756  1.00  0.65           N  
ATOM    845  CA  ASN A  56      15.803  16.512 -20.772  1.00  0.65           C  
ATOM    846  C   ASN A  56      15.073  17.347 -21.821  1.00  0.65           C  
ATOM    847  O   ASN A  56      15.438  17.346 -22.999  1.00  0.65           O  
ATOM    848  CB  ASN A  56      16.581  15.392 -21.445  1.00  0.65           C  
ATOM    849  CG  ASN A  56      17.497  14.657 -20.491  1.00  0.65           C  
ATOM    850  OD1 ASN A  56      18.180  15.267 -19.660  1.00  0.65           O  
ATOM    851  ND2 ASN A  56      17.525  13.351 -20.604  1.00  0.65           N  
ATOM    852  H   ASN A  56      15.139  16.186 -18.789  1.00  0.65           H  
ATOM    853  HA  ASN A  56      16.512  17.173 -20.270  1.00  0.65           H  
ATOM    854 1HB  ASN A  56      15.898  14.677 -21.898  1.00  0.65           H  
ATOM    855 2HB  ASN A  56      17.184  15.813 -22.248  1.00  0.65           H  
ATOM    856 1HD2 ASN A  56      18.115  12.810 -20.002  1.00  0.65           H  
ATOM    857 2HD2 ASN A  56      16.961  12.897 -21.292  1.00  0.65           H  
ATOM    858  N   GLY A  57      14.041  18.064 -21.393  1.00  0.65           N  
ATOM    859  CA  GLY A  57      13.272  18.939 -22.265  1.00  0.65           C  
ATOM    860  C   GLY A  57      12.131  18.242 -23.010  1.00  0.65           C  
ATOM    861  O   GLY A  57      11.319  18.909 -23.668  1.00  0.65           O  
ATOM    862  H   GLY A  57      13.782  18.028 -20.405  1.00  0.65           H  
ATOM    863 1HA  GLY A  57      12.867  19.754 -21.674  1.00  0.65           H  
ATOM    864 2HA  GLY A  57      13.946  19.395 -22.986  1.00  0.65           H  
ATOM    865  N   GLU A  58      12.050  16.908 -22.937  1.00  0.64           N  
ATOM    866  CA  GLU A  58      10.999  16.236 -23.686  1.00  0.64           C  
ATOM    867  C   GLU A  58       9.604  16.655 -23.237  1.00  0.64           C  
ATOM    868  O   GLU A  58       8.708  16.776 -24.070  1.00  0.64           O  
ATOM    869  CB  GLU A  58      11.139  14.724 -23.652  1.00  0.64           C  
ATOM    870  CG  GLU A  58      10.127  14.004 -24.565  1.00  0.64           C  
ATOM    871  CD  GLU A  58      10.300  12.491 -24.659  1.00  0.64           C  
ATOM    872  OE1 GLU A  58      11.163  11.956 -24.011  1.00  0.64           O  
ATOM    873  OE2 GLU A  58       9.567  11.881 -25.405  1.00  0.64           O  
ATOM    874  H   GLU A  58      12.710  16.362 -22.380  1.00  0.64           H  
ATOM    875  HA  GLU A  58      11.104  16.530 -24.729  1.00  0.64           H  
ATOM    876 1HB  GLU A  58      12.152  14.434 -23.933  1.00  0.64           H  
ATOM    877 2HB  GLU A  58      10.973  14.402 -22.649  1.00  0.64           H  
ATOM    878 1HG  GLU A  58       9.137  14.215 -24.183  1.00  0.64           H  
ATOM    879 2HG  GLU A  58      10.192  14.434 -25.563  1.00  0.64           H  
ATOM    880  N   LEU A  59       9.387  16.884 -21.937  1.00  0.63           N  
ATOM    881  CA  LEU A  59       8.035  17.248 -21.524  1.00  0.63           C  
ATOM    882  C   LEU A  59       7.601  18.565 -22.163  1.00  0.63           C  
ATOM    883  O   LEU A  59       6.465  18.666 -22.634  1.00  0.63           O  
ATOM    884  CB  LEU A  59       7.917  17.332 -20.000  1.00  0.63           C  
ATOM    885  CG  LEU A  59       7.998  15.982 -19.235  1.00  0.63           C  
ATOM    886  CD1 LEU A  59       8.052  16.258 -17.715  1.00  0.63           C  
ATOM    887  CD2 LEU A  59       6.777  15.108 -19.593  1.00  0.63           C  
ATOM    888  H   LEU A  59      10.139  16.803 -21.267  1.00  0.63           H  
ATOM    889  HA  LEU A  59       7.355  16.470 -21.867  1.00  0.63           H  
ATOM    890 1HB  LEU A  59       8.713  17.984 -19.629  1.00  0.63           H  
ATOM    891 2HB  LEU A  59       6.960  17.788 -19.755  1.00  0.63           H  
ATOM    892  HG  LEU A  59       8.893  15.462 -19.524  1.00  0.63           H  
ATOM    893 1HD1 LEU A  59       8.124  15.316 -17.174  1.00  0.63           H  
ATOM    894 2HD1 LEU A  59       8.924  16.867 -17.491  1.00  0.63           H  
ATOM    895 3HD1 LEU A  59       7.150  16.786 -17.410  1.00  0.63           H  
ATOM    896 1HD2 LEU A  59       6.837  14.154 -19.066  1.00  0.63           H  
ATOM    897 2HD2 LEU A  59       5.858  15.623 -19.305  1.00  0.63           H  
ATOM    898 3HD2 LEU A  59       6.764  14.923 -20.665  1.00  0.63           H  
ATOM    899  N   SER A  60       8.505  19.555 -22.259  1.00  0.63           N  
ATOM    900  CA  SER A  60       8.141  20.800 -22.924  1.00  0.63           C  
ATOM    901  C   SER A  60       7.808  20.562 -24.385  1.00  0.63           C  
ATOM    902  O   SER A  60       6.843  21.129 -24.902  1.00  0.63           O  
ATOM    903  CB  SER A  60       9.268  21.809 -22.865  1.00  0.63           C  
ATOM    904  OG  SER A  60       9.491  22.215 -21.571  1.00  0.63           O  
ATOM    905  H   SER A  60       9.430  19.482 -21.814  1.00  0.63           H  
ATOM    906  HA  SER A  60       7.265  21.214 -22.426  1.00  0.63           H  
ATOM    907 1HB  SER A  60      10.178  21.359 -23.264  1.00  0.63           H  
ATOM    908 2HB  SER A  60       9.023  22.666 -23.485  1.00  0.63           H  
ATOM    909  HG  SER A  60       9.889  21.434 -21.132  1.00  0.63           H  
ATOM    910  N   LYS A  61       8.585  19.706 -25.054  1.00  0.62           N  
ATOM    911  CA  LYS A  61       8.341  19.447 -26.468  1.00  0.62           C  
ATOM    912  C   LYS A  61       6.985  18.776 -26.674  1.00  0.62           C  
ATOM    913  O   LYS A  61       6.241  19.131 -27.596  1.00  0.62           O  
ATOM    914  CB  LYS A  61       9.455  18.572 -27.033  1.00  0.62           C  
ATOM    915  CG  LYS A  61      10.806  19.275 -27.139  1.00  0.62           C  
ATOM    916  CD  LYS A  61      11.890  18.333 -27.642  1.00  0.62           C  
ATOM    917  CE  LYS A  61      13.242  19.029 -27.699  1.00  0.62           C  
ATOM    918  NZ  LYS A  61      14.326  18.103 -28.130  1.00  0.62           N  
ATOM    919  H   LYS A  61       9.374  19.262 -24.574  1.00  0.62           H  
ATOM    920  HA  LYS A  61       8.331  20.399 -27.000  1.00  0.62           H  
ATOM    921 1HB  LYS A  61       9.582  17.695 -26.397  1.00  0.62           H  
ATOM    922 2HB  LYS A  61       9.175  18.220 -28.023  1.00  0.62           H  
ATOM    923 1HG  LYS A  61      10.722  20.124 -27.818  1.00  0.62           H  
ATOM    924 2HG  LYS A  61      11.090  19.647 -26.154  1.00  0.62           H  
ATOM    925 1HD  LYS A  61      11.961  17.476 -26.970  1.00  0.62           H  
ATOM    926 2HD  LYS A  61      11.631  17.974 -28.637  1.00  0.62           H  
ATOM    927 1HE  LYS A  61      13.186  19.860 -28.399  1.00  0.62           H  
ATOM    928 2HE  LYS A  61      13.483  19.417 -26.706  1.00  0.62           H  
ATOM    929 1HZ  LYS A  61      15.206  18.600 -28.151  1.00  0.62           H  
ATOM    930 2HZ  LYS A  61      14.390  17.335 -27.472  1.00  0.62           H  
ATOM    931 3HZ  LYS A  61      14.120  17.744 -29.051  1.00  0.62           H  
ATOM    932  N   ILE A  62       6.637  17.844 -25.783  1.00  0.61           N  
ATOM    933  CA  ILE A  62       5.359  17.162 -25.890  1.00  0.61           C  
ATOM    934  C   ILE A  62       4.251  18.175 -25.636  1.00  0.61           C  
ATOM    935  O   ILE A  62       3.246  18.210 -26.345  1.00  0.61           O  
ATOM    936  CB  ILE A  62       5.197  16.025 -24.875  1.00  0.61           C  
ATOM    937  CG1 ILE A  62       6.160  14.868 -25.114  1.00  0.61           C  
ATOM    938  CG2 ILE A  62       3.780  15.497 -25.047  1.00  0.61           C  
ATOM    939  CD1 ILE A  62       6.200  13.886 -23.929  1.00  0.61           C  
ATOM    940  H   ILE A  62       7.292  17.585 -25.045  1.00  0.61           H  
ATOM    941  HA  ILE A  62       5.248  16.763 -26.897  1.00  0.61           H  
ATOM    942  HB  ILE A  62       5.351  16.402 -23.861  1.00  0.61           H  
ATOM    943 1HG1 ILE A  62       5.852  14.326 -26.007  1.00  0.61           H  
ATOM    944 2HG1 ILE A  62       7.160  15.261 -25.280  1.00  0.61           H  
ATOM    945 1HG2 ILE A  62       3.605  14.697 -24.347  1.00  0.61           H  
ATOM    946 2HG2 ILE A  62       3.071  16.301 -24.878  1.00  0.61           H  
ATOM    947 3HG2 ILE A  62       3.656  15.123 -26.064  1.00  0.61           H  
ATOM    948 1HD1 ILE A  62       6.902  13.076 -24.147  1.00  0.61           H  
ATOM    949 2HD1 ILE A  62       6.528  14.411 -23.037  1.00  0.61           H  
ATOM    950 3HD1 ILE A  62       5.215  13.469 -23.757  1.00  0.61           H  
ATOM    951  N   ALA A  63       4.428  18.999 -24.606  1.00  0.61           N  
ATOM    952  CA  ALA A  63       3.444  20.001 -24.250  1.00  0.61           C  
ATOM    953  C   ALA A  63       3.175  20.951 -25.416  1.00  0.61           C  
ATOM    954  O   ALA A  63       2.020  21.281 -25.699  1.00  0.61           O  
ATOM    955  CB  ALA A  63       3.953  20.769 -23.052  1.00  0.61           C  
ATOM    956  H   ALA A  63       5.272  18.923 -24.039  1.00  0.61           H  
ATOM    957  HA  ALA A  63       2.513  19.498 -23.997  1.00  0.61           H  
ATOM    958 1HB  ALA A  63       3.245  21.500 -22.774  1.00  0.61           H  
ATOM    959 2HB  ALA A  63       4.124  20.084 -22.220  1.00  0.61           H  
ATOM    960 3HB  ALA A  63       4.881  21.262 -23.304  1.00  0.61           H  
ATOM    961  N   GLU A  64       4.228  21.350 -26.143  1.00  0.60           N  
ATOM    962  CA  GLU A  64       4.043  22.218 -27.301  1.00  0.60           C  
ATOM    963  C   GLU A  64       3.180  21.520 -28.348  1.00  0.60           C  
ATOM    964  O   GLU A  64       2.244  22.120 -28.891  1.00  0.60           O  
ATOM    965  CB  GLU A  64       5.388  22.642 -27.905  1.00  0.60           C  
ATOM    966  CG  GLU A  64       5.254  23.569 -29.124  1.00  0.60           C  
ATOM    967  CD  GLU A  64       6.581  24.074 -29.699  1.00  0.60           C  
ATOM    968  OE1 GLU A  64       7.613  23.821 -29.131  1.00  0.60           O  
ATOM    969  OE2 GLU A  64       6.538  24.699 -30.743  1.00  0.60           O  
ATOM    970  H   GLU A  64       5.170  21.071 -25.864  1.00  0.60           H  
ATOM    971  HA  GLU A  64       3.518  23.116 -26.975  1.00  0.60           H  
ATOM    972 1HB  GLU A  64       5.983  23.150 -27.146  1.00  0.60           H  
ATOM    973 2HB  GLU A  64       5.943  21.754 -28.211  1.00  0.60           H  
ATOM    974 1HG  GLU A  64       4.728  23.017 -29.902  1.00  0.60           H  
ATOM    975 2HG  GLU A  64       4.637  24.422 -28.847  1.00  0.60           H  
ATOM    976  N   GLU A  65       3.472  20.237 -28.610  1.00  0.60           N  
ATOM    977  CA  GLU A  65       2.693  19.466 -29.577  1.00  0.60           C  
ATOM    978  C   GLU A  65       1.218  19.449 -29.190  1.00  0.60           C  
ATOM    979  O   GLU A  65       0.343  19.682 -30.033  1.00  0.60           O  
ATOM    980  CB  GLU A  65       3.220  18.024 -29.675  1.00  0.60           C  
ATOM    981  CG  GLU A  65       2.460  17.133 -30.660  1.00  0.60           C  
ATOM    982  CD  GLU A  65       3.001  15.704 -30.751  1.00  0.60           C  
ATOM    983  OE1 GLU A  65       3.977  15.401 -30.112  1.00  0.60           O  
ATOM    984  OE2 GLU A  65       2.407  14.911 -31.464  1.00  0.60           O  
ATOM    985  H   GLU A  65       4.267  19.797 -28.137  1.00  0.60           H  
ATOM    986  HA  GLU A  65       2.785  19.943 -30.553  1.00  0.60           H  
ATOM    987 1HB  GLU A  65       4.272  18.040 -29.962  1.00  0.60           H  
ATOM    988 2HB  GLU A  65       3.160  17.547 -28.706  1.00  0.60           H  
ATOM    989 1HG  GLU A  65       1.425  17.093 -30.335  1.00  0.60           H  
ATOM    990 2HG  GLU A  65       2.486  17.595 -31.645  1.00  0.60           H  
ATOM    991  N   VAL A  66       0.952  19.233 -27.902  1.00  0.60           N  
ATOM    992  CA  VAL A  66      -0.410  19.197 -27.396  1.00  0.60           C  
ATOM    993  C   VAL A  66      -1.127  20.510 -27.572  1.00  0.60           C  
ATOM    994  O   VAL A  66      -2.266  20.527 -28.029  1.00  0.60           O  
ATOM    995  CB  VAL A  66      -0.417  18.812 -25.921  1.00  0.60           C  
ATOM    996  CG1 VAL A  66      -1.800  18.994 -25.298  1.00  0.60           C  
ATOM    997  CG2 VAL A  66      -0.010  17.394 -25.828  1.00  0.60           C  
ATOM    998  H   VAL A  66       1.734  19.052 -27.268  1.00  0.60           H  
ATOM    999  HA  VAL A  66      -0.946  18.430 -27.951  1.00  0.60           H  
ATOM   1000  HB  VAL A  66       0.282  19.442 -25.383  1.00  0.60           H  
ATOM   1001 1HG1 VAL A  66      -1.753  18.718 -24.263  1.00  0.60           H  
ATOM   1002 2HG1 VAL A  66      -2.105  20.039 -25.379  1.00  0.60           H  
ATOM   1003 3HG1 VAL A  66      -2.518  18.370 -25.794  1.00  0.60           H  
ATOM   1004 1HG2 VAL A  66       0.000  17.125 -24.830  1.00  0.60           H  
ATOM   1005 2HG2 VAL A  66      -0.722  16.775 -26.369  1.00  0.60           H  
ATOM   1006 3HG2 VAL A  66       0.979  17.265 -26.256  1.00  0.60           H  
ATOM   1007  N   VAL A  67      -0.484  21.618 -27.254  1.00  0.60           N  
ATOM   1008  CA  VAL A  67      -1.186  22.873 -27.435  1.00  0.60           C  
ATOM   1009  C   VAL A  67      -1.489  23.103 -28.911  1.00  0.60           C  
ATOM   1010  O   VAL A  67      -2.607  23.465 -29.283  1.00  0.60           O  
ATOM   1011  CB  VAL A  67      -0.393  24.048 -26.869  1.00  0.60           C  
ATOM   1012  CG1 VAL A  67      -1.072  25.363 -27.242  1.00  0.60           C  
ATOM   1013  CG2 VAL A  67      -0.333  23.917 -25.409  1.00  0.60           C  
ATOM   1014  H   VAL A  67       0.464  21.580 -26.871  1.00  0.60           H  
ATOM   1015  HA  VAL A  67      -2.131  22.817 -26.891  1.00  0.60           H  
ATOM   1016  HB  VAL A  67       0.617  24.047 -27.291  1.00  0.60           H  
ATOM   1017 1HG1 VAL A  67      -0.501  26.198 -26.831  1.00  0.60           H  
ATOM   1018 2HG1 VAL A  67      -1.118  25.451 -28.328  1.00  0.60           H  
ATOM   1019 3HG1 VAL A  67      -2.081  25.377 -26.831  1.00  0.60           H  
ATOM   1020 1HG2 VAL A  67       0.217  24.744 -25.051  1.00  0.60           H  
ATOM   1021 2HG2 VAL A  67      -1.339  23.922 -24.984  1.00  0.60           H  
ATOM   1022 3HG2 VAL A  67       0.168  23.000 -25.158  1.00  0.60           H  
ATOM   1023  N   LYS A  68      -0.527  22.831 -29.784  1.00  0.60           N  
ATOM   1024  CA  LYS A  68      -0.785  23.020 -31.203  1.00  0.60           C  
ATOM   1025  C   LYS A  68      -1.940  22.148 -31.729  1.00  0.60           C  
ATOM   1026  O   LYS A  68      -2.689  22.582 -32.608  1.00  0.60           O  
ATOM   1027  CB  LYS A  68       0.490  22.770 -32.003  1.00  0.60           C  
ATOM   1028  CG  LYS A  68       1.537  23.866 -31.831  1.00  0.60           C  
ATOM   1029  CD  LYS A  68       2.795  23.583 -32.631  1.00  0.60           C  
ATOM   1030  CE  LYS A  68       3.800  24.719 -32.482  1.00  0.60           C  
ATOM   1031  NZ  LYS A  68       5.066  24.449 -33.218  1.00  0.60           N  
ATOM   1032  H   LYS A  68       0.391  22.511 -29.466  1.00  0.60           H  
ATOM   1033  HA  LYS A  68      -1.071  24.061 -31.353  1.00  0.60           H  
ATOM   1034 1HB  LYS A  68       0.937  21.825 -31.676  1.00  0.60           H  
ATOM   1035 2HB  LYS A  68       0.250  22.675 -33.059  1.00  0.60           H  
ATOM   1036 1HG  LYS A  68       1.119  24.821 -32.144  1.00  0.60           H  
ATOM   1037 2HG  LYS A  68       1.806  23.936 -30.773  1.00  0.60           H  
ATOM   1038 1HD  LYS A  68       3.250  22.660 -32.265  1.00  0.60           H  
ATOM   1039 2HD  LYS A  68       2.546  23.458 -33.682  1.00  0.60           H  
ATOM   1040 1HE  LYS A  68       3.360  25.637 -32.865  1.00  0.60           H  
ATOM   1041 2HE  LYS A  68       4.023  24.853 -31.430  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  68       5.705  25.228 -33.083  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  68       5.493  23.599 -32.862  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  68       4.871  24.338 -34.198  1.00  0.60           H  
ATOM   1045  N   LYS A  69      -2.091  20.930 -31.196  1.00  0.60           N  
ATOM   1046  CA  LYS A  69      -3.157  20.024 -31.629  1.00  0.60           C  
ATOM   1047  C   LYS A  69      -4.512  20.169 -30.921  1.00  0.60           C  
ATOM   1048  O   LYS A  69      -5.554  19.901 -31.525  1.00  0.60           O  
ATOM   1049  CB  LYS A  69      -2.673  18.588 -31.494  1.00  0.60           C  
ATOM   1050  CG  LYS A  69      -1.607  18.238 -32.513  1.00  0.60           C  
ATOM   1051  CD  LYS A  69      -1.118  16.812 -32.394  1.00  0.60           C  
ATOM   1052  CE  LYS A  69      -0.146  16.500 -33.533  1.00  0.60           C  
ATOM   1053  NZ  LYS A  69       0.444  15.145 -33.432  1.00  0.60           N  
ATOM   1054  H   LYS A  69      -1.417  20.607 -30.501  1.00  0.60           H  
ATOM   1055  HA  LYS A  69      -3.332  20.215 -32.686  1.00  0.60           H  
ATOM   1056 1HB  LYS A  69      -2.243  18.447 -30.498  1.00  0.60           H  
ATOM   1057 2HB  LYS A  69      -3.511  17.900 -31.597  1.00  0.60           H  
ATOM   1058 1HG  LYS A  69      -2.000  18.398 -33.516  1.00  0.60           H  
ATOM   1059 2HG  LYS A  69      -0.755  18.905 -32.366  1.00  0.60           H  
ATOM   1060 1HD  LYS A  69      -0.611  16.677 -31.439  1.00  0.60           H  
ATOM   1061 2HD  LYS A  69      -1.961  16.126 -32.439  1.00  0.60           H  
ATOM   1062 1HE  LYS A  69      -0.693  16.571 -34.471  1.00  0.60           H  
ATOM   1063 2HE  LYS A  69       0.658  17.236 -33.536  1.00  0.60           H  
ATOM   1064 1HZ  LYS A  69       1.063  14.991 -34.209  1.00  0.60           H  
ATOM   1065 2HZ  LYS A  69       0.993  15.074 -32.568  1.00  0.60           H  
ATOM   1066 3HZ  LYS A  69      -0.278  14.446 -33.435  1.00  0.60           H  
ATOM   1067  N   TYR A  70      -4.509  20.567 -29.652  1.00  0.59           N  
ATOM   1068  CA  TYR A  70      -5.737  20.639 -28.864  1.00  0.59           C  
ATOM   1069  C   TYR A  70      -6.127  22.045 -28.405  1.00  0.59           C  
ATOM   1070  O   TYR A  70      -7.261  22.258 -27.969  1.00  0.59           O  
ATOM   1071  CB  TYR A  70      -5.597  19.705 -27.668  1.00  0.59           C  
ATOM   1072  CG  TYR A  70      -5.388  18.264 -28.111  1.00  0.59           C  
ATOM   1073  CD1 TYR A  70      -4.121  17.723 -28.113  1.00  0.59           C  
ATOM   1074  CD2 TYR A  70      -6.463  17.495 -28.522  1.00  0.59           C  
ATOM   1075  CE1 TYR A  70      -3.905  16.430 -28.514  1.00  0.59           C  
ATOM   1076  CE2 TYR A  70      -6.258  16.190 -28.928  1.00  0.59           C  
ATOM   1077  CZ  TYR A  70      -4.982  15.657 -28.925  1.00  0.59           C  
ATOM   1078  OH  TYR A  70      -4.777  14.358 -29.331  1.00  0.59           O  
ATOM   1079  H   TYR A  70      -3.626  20.772 -29.195  1.00  0.59           H  
ATOM   1080  HA  TYR A  70      -6.553  20.272 -29.483  1.00  0.59           H  
ATOM   1081 1HB  TYR A  70      -4.741  20.011 -27.059  1.00  0.59           H  
ATOM   1082 2HB  TYR A  70      -6.489  19.755 -27.047  1.00  0.59           H  
ATOM   1083  HD1 TYR A  70      -3.295  18.326 -27.807  1.00  0.59           H  
ATOM   1084  HD2 TYR A  70      -7.468  17.918 -28.526  1.00  0.59           H  
ATOM   1085  HE1 TYR A  70      -2.895  16.020 -28.513  1.00  0.59           H  
ATOM   1086  HE2 TYR A  70      -7.101  15.582 -29.253  1.00  0.59           H  
ATOM   1087  HH  TYR A  70      -5.619  13.959 -29.563  1.00  0.59           H  
ATOM   1088  N   GLY A  71      -5.207  23.000 -28.506  1.00  0.59           N  
ATOM   1089  CA  GLY A  71      -5.432  24.352 -28.030  1.00  0.59           C  
ATOM   1090  C   GLY A  71      -5.034  24.489 -26.570  1.00  0.59           C  
ATOM   1091  O   GLY A  71      -4.514  23.554 -25.959  1.00  0.59           O  
ATOM   1092  H   GLY A  71      -4.292  22.810 -28.896  1.00  0.59           H  
ATOM   1093 1HA  GLY A  71      -4.844  25.043 -28.634  1.00  0.59           H  
ATOM   1094 2HA  GLY A  71      -6.480  24.618 -28.155  1.00  0.59           H  
ATOM   1095  N   LYS A  72      -5.266  25.674 -26.021  1.00  0.59           N  
ATOM   1096  CA  LYS A  72      -4.907  25.962 -24.641  1.00  0.59           C  
ATOM   1097  C   LYS A  72      -5.905  25.320 -23.680  1.00  0.59           C  
ATOM   1098  O   LYS A  72      -7.035  24.999 -24.057  1.00  0.59           O  
ATOM   1099  CB  LYS A  72      -4.827  27.470 -24.412  1.00  0.59           C  
ATOM   1100  CG  LYS A  72      -6.172  28.191 -24.480  1.00  0.59           C  
ATOM   1101  CD  LYS A  72      -6.016  29.699 -24.262  1.00  0.59           C  
ATOM   1102  CE  LYS A  72      -7.369  30.418 -24.334  1.00  0.59           C  
ATOM   1103  NZ  LYS A  72      -8.289  29.996 -23.233  1.00  0.59           N  
ATOM   1104  H   LYS A  72      -5.702  26.393 -26.579  1.00  0.59           H  
ATOM   1105  HA  LYS A  72      -3.926  25.531 -24.434  1.00  0.59           H  
ATOM   1106 1HB  LYS A  72      -4.403  27.661 -23.422  1.00  0.59           H  
ATOM   1107 2HB  LYS A  72      -4.156  27.918 -25.142  1.00  0.59           H  
ATOM   1108 1HG  LYS A  72      -6.637  28.013 -25.448  1.00  0.59           H  
ATOM   1109 2HG  LYS A  72      -6.827  27.791 -23.700  1.00  0.59           H  
ATOM   1110 1HD  LYS A  72      -5.571  29.873 -23.279  1.00  0.59           H  
ATOM   1111 2HD  LYS A  72      -5.349  30.112 -25.021  1.00  0.59           H  
ATOM   1112 1HE  LYS A  72      -7.207  31.492 -24.266  1.00  0.59           H  
ATOM   1113 2HE  LYS A  72      -7.839  30.192 -25.290  1.00  0.59           H  
ATOM   1114 1HZ  LYS A  72      -9.177  30.473 -23.298  1.00  0.59           H  
ATOM   1115 2HZ  LYS A  72      -8.459  28.994 -23.289  1.00  0.59           H  
ATOM   1116 3HZ  LYS A  72      -7.889  30.198 -22.327  1.00  0.59           H  
ATOM   1117  N   LEU A  73      -5.476  25.144 -22.443  1.00  0.58           N  
ATOM   1118  CA  LEU A  73      -6.275  24.568 -21.380  1.00  0.58           C  
ATOM   1119  C   LEU A  73      -6.776  25.669 -20.461  1.00  0.58           C  
ATOM   1120  O   LEU A  73      -6.111  26.691 -20.320  1.00  0.58           O  
ATOM   1121  CB  LEU A  73      -5.405  23.599 -20.580  1.00  0.58           C  
ATOM   1122  CG  LEU A  73      -5.137  22.220 -21.175  1.00  0.58           C  
ATOM   1123  CD1 LEU A  73      -4.109  22.345 -22.297  1.00  0.58           C  
ATOM   1124  CD2 LEU A  73      -4.658  21.313 -20.053  1.00  0.58           C  
ATOM   1125  H   LEU A  73      -4.534  25.439 -22.213  1.00  0.58           H  
ATOM   1126  HA  LEU A  73      -7.128  24.045 -21.810  1.00  0.58           H  
ATOM   1127 1HB  LEU A  73      -4.430  24.072 -20.438  1.00  0.58           H  
ATOM   1128 2HB  LEU A  73      -5.848  23.465 -19.603  1.00  0.58           H  
ATOM   1129  HG  LEU A  73      -6.051  21.807 -21.605  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  73      -3.901  21.361 -22.718  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  73      -4.483  22.991 -23.080  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  73      -3.209  22.767 -21.892  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  73      -4.457  20.317 -20.442  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  73      -3.761  21.721 -19.608  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  73      -5.426  21.261 -19.300  1.00  0.58           H  
ATOM   1136  N   GLU A  74      -7.929  25.482 -19.830  1.00  0.58           N  
ATOM   1137  CA  GLU A  74      -8.405  26.473 -18.873  1.00  0.58           C  
ATOM   1138  C   GLU A  74      -7.967  26.108 -17.470  1.00  0.58           C  
ATOM   1139  O   GLU A  74      -7.401  25.039 -17.237  1.00  0.58           O  
ATOM   1140  CB  GLU A  74      -9.921  26.638 -18.954  1.00  0.58           C  
ATOM   1141  CG  GLU A  74     -10.419  27.236 -20.268  1.00  0.58           C  
ATOM   1142  CD  GLU A  74     -10.029  28.695 -20.427  1.00  0.58           C  
ATOM   1143  OE1 GLU A  74      -9.900  29.366 -19.433  1.00  0.58           O  
ATOM   1144  OE2 GLU A  74      -9.851  29.138 -21.546  1.00  0.58           O  
ATOM   1145  H   GLU A  74      -8.492  24.628 -19.957  1.00  0.58           H  
ATOM   1146  HA  GLU A  74      -7.956  27.435 -19.118  1.00  0.58           H  
ATOM   1147 1HB  GLU A  74     -10.398  25.668 -18.823  1.00  0.58           H  
ATOM   1148 2HB  GLU A  74     -10.263  27.279 -18.143  1.00  0.58           H  
ATOM   1149 1HG  GLU A  74      -9.997  26.664 -21.095  1.00  0.58           H  
ATOM   1150 2HG  GLU A  74     -11.503  27.143 -20.310  1.00  0.58           H  
ATOM   1151  N   VAL A  75      -8.165  27.018 -16.542  1.00  0.58           N  
ATOM   1152  CA  VAL A  75      -7.740  26.739 -15.190  1.00  0.58           C  
ATOM   1153  C   VAL A  75      -8.549  25.585 -14.592  1.00  0.58           C  
ATOM   1154  O   VAL A  75      -9.778  25.544 -14.683  1.00  0.58           O  
ATOM   1155  CB  VAL A  75      -7.828  28.004 -14.344  1.00  0.58           C  
ATOM   1156  CG1 VAL A  75      -7.496  27.680 -12.942  1.00  0.58           C  
ATOM   1157  CG2 VAL A  75      -6.870  29.051 -14.879  1.00  0.58           C  
ATOM   1158  H   VAL A  75      -8.620  27.893 -16.779  1.00  0.58           H  
ATOM   1159  HA  VAL A  75      -6.702  26.436 -15.213  1.00  0.58           H  
ATOM   1160  HB  VAL A  75      -8.848  28.385 -14.371  1.00  0.58           H  
ATOM   1161 1HG1 VAL A  75      -7.579  28.583 -12.351  1.00  0.58           H  
ATOM   1162 2HG1 VAL A  75      -8.175  26.940 -12.573  1.00  0.58           H  
ATOM   1163 3HG1 VAL A  75      -6.482  27.292 -12.895  1.00  0.58           H  
ATOM   1164 1HG2 VAL A  75      -6.940  29.951 -14.268  1.00  0.58           H  
ATOM   1165 2HG2 VAL A  75      -5.853  28.664 -14.838  1.00  0.58           H  
ATOM   1166 3HG2 VAL A  75      -7.128  29.289 -15.912  1.00  0.58           H  
ATOM   1167  N   GLY A  76      -7.819  24.628 -14.027  1.00  0.57           N  
ATOM   1168  CA  GLY A  76      -8.325  23.395 -13.431  1.00  0.57           C  
ATOM   1169  C   GLY A  76      -8.299  22.222 -14.430  1.00  0.57           C  
ATOM   1170  O   GLY A  76      -8.510  21.066 -14.064  1.00  0.57           O  
ATOM   1171  H   GLY A  76      -6.822  24.776 -13.996  1.00  0.57           H  
ATOM   1172 1HA  GLY A  76      -7.714  23.148 -12.565  1.00  0.57           H  
ATOM   1173 2HA  GLY A  76      -9.333  23.557 -13.066  1.00  0.57           H  
ATOM   1174  N   ASP A  77      -8.063  22.516 -15.710  1.00  0.57           N  
ATOM   1175  CA  ASP A  77      -8.012  21.484 -16.747  1.00  0.57           C  
ATOM   1176  C   ASP A  77      -6.676  20.771 -16.722  1.00  0.57           C  
ATOM   1177  O   ASP A  77      -5.704  21.266 -16.137  1.00  0.57           O  
ATOM   1178  CB  ASP A  77      -8.230  22.051 -18.147  1.00  0.57           C  
ATOM   1179  CG  ASP A  77      -9.658  22.546 -18.462  1.00  0.57           C  
ATOM   1180  OD1 ASP A  77     -10.603  22.226 -17.729  1.00  0.57           O  
ATOM   1181  OD2 ASP A  77      -9.788  23.264 -19.444  1.00  0.57           O  
ATOM   1182  H   ASP A  77      -7.889  23.483 -15.991  1.00  0.57           H  
ATOM   1183  HA  ASP A  77      -8.790  20.749 -16.547  1.00  0.57           H  
ATOM   1184 1HB  ASP A  77      -7.555  22.870 -18.289  1.00  0.57           H  
ATOM   1185 2HB  ASP A  77      -7.964  21.292 -18.884  1.00  0.57           H  
ATOM   1186  N   SER A  78      -6.621  19.599 -17.354  1.00  0.58           N  
ATOM   1187  CA  SER A  78      -5.366  18.877 -17.402  1.00  0.58           C  
ATOM   1188  C   SER A  78      -5.202  17.980 -18.616  1.00  0.58           C  
ATOM   1189  O   SER A  78      -6.176  17.622 -19.283  1.00  0.58           O  
ATOM   1190  CB  SER A  78      -5.263  18.013 -16.188  1.00  0.58           C  
ATOM   1191  OG  SER A  78      -6.214  17.005 -16.240  1.00  0.58           O  
ATOM   1192  H   SER A  78      -7.444  19.218 -17.800  1.00  0.58           H  
ATOM   1193  HA  SER A  78      -4.566  19.611 -17.411  1.00  0.58           H  
ATOM   1194 1HB  SER A  78      -4.270  17.588 -16.118  1.00  0.58           H  
ATOM   1195 2HB  SER A  78      -5.429  18.623 -15.313  1.00  0.58           H  
ATOM   1196  HG  SER A  78      -5.954  16.438 -16.971  1.00  0.58           H  
ATOM   1197  N   ILE A  79      -3.950  17.603 -18.865  1.00  0.58           N  
ATOM   1198  CA  ILE A  79      -3.594  16.664 -19.928  1.00  0.58           C  
ATOM   1199  C   ILE A  79      -2.557  15.644 -19.460  1.00  0.58           C  
ATOM   1200  O   ILE A  79      -1.551  15.998 -18.834  1.00  0.58           O  
ATOM   1201  CB  ILE A  79      -3.057  17.402 -21.167  1.00  0.58           C  
ATOM   1202  CG1 ILE A  79      -2.757  16.416 -22.314  1.00  0.58           C  
ATOM   1203  CG2 ILE A  79      -1.812  18.136 -20.805  1.00  0.58           C  
ATOM   1204  CD1 ILE A  79      -3.969  15.835 -22.962  1.00  0.58           C  
ATOM   1205  H   ILE A  79      -3.226  17.996 -18.261  1.00  0.58           H  
ATOM   1206  HA  ILE A  79      -4.491  16.119 -20.220  1.00  0.58           H  
ATOM   1207  HB  ILE A  79      -3.805  18.109 -21.525  1.00  0.58           H  
ATOM   1208 1HG1 ILE A  79      -2.191  16.922 -23.066  1.00  0.58           H  
ATOM   1209 2HG1 ILE A  79      -2.158  15.606 -21.936  1.00  0.58           H  
ATOM   1210 1HG2 ILE A  79      -1.443  18.651 -21.668  1.00  0.58           H  
ATOM   1211 2HG2 ILE A  79      -2.037  18.852 -20.016  1.00  0.58           H  
ATOM   1212 3HG2 ILE A  79      -1.060  17.426 -20.460  1.00  0.58           H  
ATOM   1213 1HD1 ILE A  79      -3.661  15.156 -23.758  1.00  0.58           H  
ATOM   1214 2HD1 ILE A  79      -4.551  15.288 -22.221  1.00  0.58           H  
ATOM   1215 3HD1 ILE A  79      -4.575  16.636 -23.382  1.00  0.58           H  
ATOM   1216  N   GLU A  80      -2.820  14.374 -19.737  1.00  0.59           N  
ATOM   1217  CA  GLU A  80      -1.889  13.303 -19.402  1.00  0.59           C  
ATOM   1218  C   GLU A  80      -0.889  13.092 -20.535  1.00  0.59           C  
ATOM   1219  O   GLU A  80      -1.291  12.740 -21.647  1.00  0.59           O  
ATOM   1220  CB  GLU A  80      -2.647  11.998 -19.210  1.00  0.59           C  
ATOM   1221  CG  GLU A  80      -3.627  11.956 -18.091  1.00  0.59           C  
ATOM   1222  CD  GLU A  80      -4.401  10.665 -18.078  1.00  0.59           C  
ATOM   1223  OE1 GLU A  80      -3.789   9.627 -17.900  1.00  0.59           O  
ATOM   1224  OE2 GLU A  80      -5.595  10.706 -18.237  1.00  0.59           O  
ATOM   1225  H   GLU A  80      -3.674  14.146 -20.227  1.00  0.59           H  
ATOM   1226  HA  GLU A  80      -1.342  13.565 -18.497  1.00  0.59           H  
ATOM   1227 1HB  GLU A  80      -3.181  11.754 -20.128  1.00  0.59           H  
ATOM   1228 2HB  GLU A  80      -1.930  11.208 -19.033  1.00  0.59           H  
ATOM   1229 1HG  GLU A  80      -3.063  12.023 -17.169  1.00  0.59           H  
ATOM   1230 2HG  GLU A  80      -4.305  12.807 -18.152  1.00  0.59           H  
ATOM   1231  N   LEU A  81       0.396  13.303 -20.272  1.00  0.61           N  
ATOM   1232  CA  LEU A  81       1.400  13.137 -21.309  1.00  0.61           C  
ATOM   1233  C   LEU A  81       2.224  11.888 -21.006  1.00  0.61           C  
ATOM   1234  O   LEU A  81       2.366  11.521 -19.838  1.00  0.61           O  
ATOM   1235  CB  LEU A  81       2.311  14.368 -21.395  1.00  0.61           C  
ATOM   1236  CG  LEU A  81       1.571  15.693 -21.616  1.00  0.61           C  
ATOM   1237  CD1 LEU A  81       2.569  16.852 -21.794  1.00  0.61           C  
ATOM   1238  CD2 LEU A  81       0.679  15.586 -22.748  1.00  0.61           C  
ATOM   1239  H   LEU A  81       0.680  13.593 -19.341  1.00  0.61           H  
ATOM   1240  HA  LEU A  81       0.887  13.033 -22.255  1.00  0.61           H  
ATOM   1241 1HB  LEU A  81       2.855  14.454 -20.449  1.00  0.61           H  
ATOM   1242 2HB  LEU A  81       3.033  14.235 -22.182  1.00  0.61           H  
ATOM   1243  HG  LEU A  81       0.973  15.898 -20.735  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  81       2.024  17.790 -21.913  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  81       3.209  16.920 -20.961  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  81       3.172  16.687 -22.652  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  81       0.162  16.524 -22.819  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  81       1.239  15.388 -23.649  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  81      -0.030  14.791 -22.596  1.00  0.61           H  
ATOM   1250  N   PRO A  82       2.795  11.193 -22.001  1.00  0.63           N  
ATOM   1251  CA  PRO A  82       3.667  10.064 -21.761  1.00  0.63           C  
ATOM   1252  C   PRO A  82       4.713  10.541 -20.786  1.00  0.63           C  
ATOM   1253  O   PRO A  82       5.252  11.639 -20.951  1.00  0.63           O  
ATOM   1254  CB  PRO A  82       4.241   9.795 -23.156  1.00  0.63           C  
ATOM   1255  CG  PRO A  82       3.139  10.266 -24.100  1.00  0.63           C  
ATOM   1256  CD  PRO A  82       2.550  11.501 -23.426  1.00  0.63           C  
ATOM   1257  HA  PRO A  82       3.094   9.213 -21.360  1.00  0.63           H  
ATOM   1258 1HB  PRO A  82       5.189  10.346 -23.282  1.00  0.63           H  
ATOM   1259 2HB  PRO A  82       4.475   8.725 -23.261  1.00  0.63           H  
ATOM   1260 1HG  PRO A  82       3.563  10.488 -25.093  1.00  0.63           H  
ATOM   1261 2HG  PRO A  82       2.398   9.465 -24.244  1.00  0.63           H  
ATOM   1262 1HD  PRO A  82       3.071  12.407 -23.734  1.00  0.63           H  
ATOM   1263 2HD  PRO A  82       1.477  11.529 -23.657  1.00  0.63           H  
ATOM   1264  N   GLY A  83       5.010   9.747 -19.771  1.00  0.65           N  
ATOM   1265  CA  GLY A  83       5.959  10.216 -18.796  1.00  0.65           C  
ATOM   1266  C   GLY A  83       7.340  10.112 -19.345  1.00  0.65           C  
ATOM   1267  O   GLY A  83       7.617   9.247 -20.177  1.00  0.65           O  
ATOM   1268  H   GLY A  83       4.572   8.837 -19.625  1.00  0.65           H  
ATOM   1269 1HA  GLY A  83       5.739  11.254 -18.582  1.00  0.65           H  
ATOM   1270 2HA  GLY A  83       5.866   9.648 -17.873  1.00  0.65           H  
ATOM   1271  N   VAL A  84       8.222  10.977 -18.874  1.00  0.66           N  
ATOM   1272  CA  VAL A  84       9.576  10.914 -19.351  1.00  0.66           C  
ATOM   1273  C   VAL A  84      10.591  10.837 -18.223  1.00  0.66           C  
ATOM   1274  O   VAL A  84      10.685  11.745 -17.400  1.00  0.66           O  
ATOM   1275  CB  VAL A  84       9.876  12.148 -20.176  1.00  0.66           C  
ATOM   1276  CG1 VAL A  84      11.304  12.029 -20.673  1.00  0.66           C  
ATOM   1277  CG2 VAL A  84       8.871  12.319 -21.317  1.00  0.66           C  
ATOM   1278  H   VAL A  84       7.943  11.671 -18.197  1.00  0.66           H  
ATOM   1279  HA  VAL A  84       9.690  10.032 -19.981  1.00  0.66           H  
ATOM   1280  HB  VAL A  84       9.818  13.013 -19.534  1.00  0.66           H  
ATOM   1281 1HG1 VAL A  84      11.594  12.892 -21.236  1.00  0.66           H  
ATOM   1282 2HG1 VAL A  84      11.961  11.922 -19.835  1.00  0.66           H  
ATOM   1283 3HG1 VAL A  84      11.389  11.150 -21.313  1.00  0.66           H  
ATOM   1284 1HG2 VAL A  84       9.111  13.213 -21.876  1.00  0.66           H  
ATOM   1285 2HG2 VAL A  84       8.919  11.453 -21.981  1.00  0.66           H  
ATOM   1286 3HG2 VAL A  84       7.862  12.415 -20.925  1.00  0.66           H  
ATOM   1287  N   ASN A  85      11.296   9.713 -18.163  1.00  0.66           N  
ATOM   1288  CA  ASN A  85      12.345   9.387 -17.184  1.00  0.66           C  
ATOM   1289  C   ASN A  85      11.919   9.305 -15.700  1.00  0.66           C  
ATOM   1290  O   ASN A  85      12.743   8.972 -14.847  1.00  0.66           O  
ATOM   1291  CB  ASN A  85      13.488  10.390 -17.302  1.00  0.66           C  
ATOM   1292  CG  ASN A  85      14.112  10.409 -18.679  1.00  0.66           C  
ATOM   1293  OD1 ASN A  85      14.048   9.413 -19.413  1.00  0.66           O  
ATOM   1294  ND2 ASN A  85      14.726  11.508 -19.037  1.00  0.66           N  
ATOM   1295  H   ASN A  85      11.106   9.024 -18.879  1.00  0.66           H  
ATOM   1296  HA  ASN A  85      12.737   8.402 -17.445  1.00  0.66           H  
ATOM   1297 1HB  ASN A  85      13.140  11.395 -17.055  1.00  0.66           H  
ATOM   1298 2HB  ASN A  85      14.260  10.138 -16.576  1.00  0.66           H  
ATOM   1299 1HD2 ASN A  85      15.161  11.572 -19.932  1.00  0.66           H  
ATOM   1300 2HD2 ASN A  85      14.779  12.300 -18.395  1.00  0.66           H  
ATOM   1301  N   LEU A  86      10.651   9.586 -15.399  1.00  0.65           N  
ATOM   1302  CA  LEU A  86      10.184   9.642 -14.014  1.00  0.65           C  
ATOM   1303  C   LEU A  86       9.043   8.704 -13.625  1.00  0.65           C  
ATOM   1304  O   LEU A  86       8.993   8.210 -12.500  1.00  0.65           O  
ATOM   1305  CB  LEU A  86       9.731  11.073 -13.729  1.00  0.65           C  
ATOM   1306  CG  LEU A  86      10.798  12.110 -13.845  1.00  0.65           C  
ATOM   1307  CD1 LEU A  86      10.198  13.451 -13.608  1.00  0.65           C  
ATOM   1308  CD2 LEU A  86      11.875  11.803 -12.862  1.00  0.65           C  
ATOM   1309  H   LEU A  86      10.028   9.832 -16.150  1.00  0.65           H  
ATOM   1310  HA  LEU A  86      11.030   9.411 -13.368  1.00  0.65           H  
ATOM   1311 1HB  LEU A  86       8.941  11.332 -14.433  1.00  0.65           H  
ATOM   1312 2HB  LEU A  86       9.323  11.121 -12.726  1.00  0.65           H  
ATOM   1313  HG  LEU A  86      11.215  12.100 -14.855  1.00  0.65           H  
ATOM   1314 1HD1 LEU A  86      10.955  14.217 -13.689  1.00  0.65           H  
ATOM   1315 2HD1 LEU A  86       9.415  13.638 -14.344  1.00  0.65           H  
ATOM   1316 3HD1 LEU A  86       9.775  13.461 -12.606  1.00  0.65           H  
ATOM   1317 1HD2 LEU A  86      12.639  12.523 -12.960  1.00  0.65           H  
ATOM   1318 2HD2 LEU A  86      11.481  11.820 -11.848  1.00  0.65           H  
ATOM   1319 3HD2 LEU A  86      12.284  10.819 -13.073  1.00  0.65           H  
ATOM   1320  N   ALA A  87       8.088   8.520 -14.525  1.00  0.63           N  
ATOM   1321  CA  ALA A  87       6.847   7.820 -14.200  1.00  0.63           C  
ATOM   1322  C   ALA A  87       6.194   7.305 -15.445  1.00  0.63           C  
ATOM   1323  O   ALA A  87       6.615   7.662 -16.543  1.00  0.63           O  
ATOM   1324  CB  ALA A  87       5.902   8.740 -13.483  1.00  0.63           C  
ATOM   1325  H   ALA A  87       8.202   8.906 -15.447  1.00  0.63           H  
ATOM   1326  HA  ALA A  87       7.084   6.969 -13.558  1.00  0.63           H  
ATOM   1327 1HB  ALA A  87       4.984   8.207 -13.222  1.00  0.63           H  
ATOM   1328 2HB  ALA A  87       6.404   9.067 -12.594  1.00  0.63           H  
ATOM   1329 3HB  ALA A  87       5.654   9.596 -14.112  1.00  0.63           H  
ATOM   1330  N   LYS A  88       5.180   6.458 -15.300  1.00  0.61           N  
ATOM   1331  CA  LYS A  88       4.493   5.995 -16.507  1.00  0.61           C  
ATOM   1332  C   LYS A  88       3.937   7.195 -17.302  1.00  0.61           C  
ATOM   1333  O   LYS A  88       4.141   7.288 -18.523  1.00  0.61           O  
ATOM   1334  CB  LYS A  88       3.381   5.008 -16.152  1.00  0.61           C  
ATOM   1335  CG  LYS A  88       2.674   4.393 -17.356  1.00  0.61           C  
ATOM   1336  CD  LYS A  88       1.614   3.381 -16.929  1.00  0.61           C  
ATOM   1337  CE  LYS A  88       0.899   2.784 -18.136  1.00  0.61           C  
ATOM   1338  NZ  LYS A  88      -0.125   1.778 -17.737  1.00  0.61           N  
ATOM   1339  H   LYS A  88       4.871   6.177 -14.358  1.00  0.61           H  
ATOM   1340  HA  LYS A  88       5.216   5.484 -17.143  1.00  0.61           H  
ATOM   1341 1HB  LYS A  88       3.784   4.203 -15.538  1.00  0.61           H  
ATOM   1342 2HB  LYS A  88       2.621   5.509 -15.570  1.00  0.61           H  
ATOM   1343 1HG  LYS A  88       2.206   5.175 -17.939  1.00  0.61           H  
ATOM   1344 2HG  LYS A  88       3.408   3.892 -17.984  1.00  0.61           H  
ATOM   1345 1HD  LYS A  88       2.082   2.580 -16.355  1.00  0.61           H  
ATOM   1346 2HD  LYS A  88       0.878   3.878 -16.293  1.00  0.61           H  
ATOM   1347 1HE  LYS A  88       0.411   3.585 -18.690  1.00  0.61           H  
ATOM   1348 2HE  LYS A  88       1.633   2.303 -18.783  1.00  0.61           H  
ATOM   1349 1HZ  LYS A  88      -0.574   1.408 -18.563  1.00  0.61           H  
ATOM   1350 2HZ  LYS A  88       0.321   1.025 -17.232  1.00  0.61           H  
ATOM   1351 3HZ  LYS A  88      -0.818   2.217 -17.145  1.00  0.61           H  
ATOM   1352  N   LYS A  89       3.252   8.110 -16.590  1.00  0.59           N  
ATOM   1353  CA  LYS A  89       2.675   9.330 -17.175  1.00  0.59           C  
ATOM   1354  C   LYS A  89       2.930  10.590 -16.334  1.00  0.59           C  
ATOM   1355  O   LYS A  89       3.090  10.514 -15.112  1.00  0.59           O  
ATOM   1356  CB  LYS A  89       1.172   9.182 -17.413  1.00  0.59           C  
ATOM   1357  CG  LYS A  89       0.770   8.118 -18.422  1.00  0.59           C  
ATOM   1358  CD  LYS A  89      -0.733   8.133 -18.658  1.00  0.59           C  
ATOM   1359  CE  LYS A  89      -1.168   7.050 -19.627  1.00  0.59           C  
ATOM   1360  NZ  LYS A  89      -2.639   7.096 -19.874  1.00  0.59           N  
ATOM   1361  H   LYS A  89       3.107   7.924 -15.597  1.00  0.59           H  
ATOM   1362  HA  LYS A  89       3.121   9.495 -18.139  1.00  0.59           H  
ATOM   1363 1HB  LYS A  89       0.679   8.944 -16.474  1.00  0.59           H  
ATOM   1364 2HB  LYS A  89       0.768  10.138 -17.761  1.00  0.59           H  
ATOM   1365 1HG  LYS A  89       1.292   8.297 -19.367  1.00  0.59           H  
ATOM   1366 2HG  LYS A  89       1.049   7.147 -18.048  1.00  0.59           H  
ATOM   1367 1HD  LYS A  89      -1.261   8.000 -17.709  1.00  0.59           H  
ATOM   1368 2HD  LYS A  89      -1.021   9.094 -19.072  1.00  0.59           H  
ATOM   1369 1HE  LYS A  89      -0.644   7.179 -20.572  1.00  0.59           H  
ATOM   1370 2HE  LYS A  89      -0.910   6.078 -19.208  1.00  0.59           H  
ATOM   1371 1HZ  LYS A  89      -2.897   6.361 -20.515  1.00  0.59           H  
ATOM   1372 2HZ  LYS A  89      -3.136   6.972 -18.998  1.00  0.59           H  
ATOM   1373 3HZ  LYS A  89      -2.891   7.993 -20.275  1.00  0.59           H  
ATOM   1374  N   VAL A  90       2.919  11.747 -16.991  1.00  0.57           N  
ATOM   1375  CA  VAL A  90       2.987  13.021 -16.277  1.00  0.57           C  
ATOM   1376  C   VAL A  90       1.695  13.797 -16.525  1.00  0.57           C  
ATOM   1377  O   VAL A  90       1.255  13.964 -17.663  1.00  0.57           O  
ATOM   1378  CB  VAL A  90       4.234  13.852 -16.671  1.00  0.57           C  
ATOM   1379  CG1 VAL A  90       4.219  15.213 -15.946  1.00  0.57           C  
ATOM   1380  CG2 VAL A  90       5.513  13.110 -16.217  1.00  0.57           C  
ATOM   1381  H   VAL A  90       2.802  11.739 -18.006  1.00  0.57           H  
ATOM   1382  HA  VAL A  90       3.064  12.814 -15.215  1.00  0.57           H  
ATOM   1383  HB  VAL A  90       4.231  14.018 -17.752  1.00  0.57           H  
ATOM   1384 1HG1 VAL A  90       5.098  15.788 -16.230  1.00  0.57           H  
ATOM   1385 2HG1 VAL A  90       3.327  15.764 -16.216  1.00  0.57           H  
ATOM   1386 3HG1 VAL A  90       4.225  15.053 -14.871  1.00  0.57           H  
ATOM   1387 1HG2 VAL A  90       6.388  13.695 -16.486  1.00  0.57           H  
ATOM   1388 2HG2 VAL A  90       5.480  12.982 -15.140  1.00  0.57           H  
ATOM   1389 3HG2 VAL A  90       5.568  12.155 -16.668  1.00  0.57           H  
ATOM   1390  N   LEU A  91       1.044  14.205 -15.447  1.00  0.56           N  
ATOM   1391  CA  LEU A  91      -0.227  14.909 -15.552  1.00  0.56           C  
ATOM   1392  C   LEU A  91      -0.015  16.397 -15.383  1.00  0.56           C  
ATOM   1393  O   LEU A  91       0.403  16.863 -14.324  1.00  0.56           O  
ATOM   1394  CB  LEU A  91      -1.211  14.336 -14.514  1.00  0.56           C  
ATOM   1395  CG  LEU A  91      -2.573  14.973 -14.375  1.00  0.56           C  
ATOM   1396  CD1 LEU A  91      -3.344  14.819 -15.651  1.00  0.56           C  
ATOM   1397  CD2 LEU A  91      -3.317  14.305 -13.187  1.00  0.56           C  
ATOM   1398  H   LEU A  91       1.479  14.058 -14.539  1.00  0.56           H  
ATOM   1399  HA  LEU A  91      -0.643  14.742 -16.544  1.00  0.56           H  
ATOM   1400 1HB  LEU A  91      -1.393  13.301 -14.786  1.00  0.56           H  
ATOM   1401 2HB  LEU A  91      -0.729  14.349 -13.544  1.00  0.56           H  
ATOM   1402  HG  LEU A  91      -2.459  16.011 -14.194  1.00  0.56           H  
ATOM   1403 1HD1 LEU A  91      -4.318  15.279 -15.540  1.00  0.56           H  
ATOM   1404 2HD1 LEU A  91      -2.803  15.297 -16.468  1.00  0.56           H  
ATOM   1405 3HD1 LEU A  91      -3.469  13.775 -15.857  1.00  0.56           H  
ATOM   1406 1HD2 LEU A  91      -4.294  14.760 -13.073  1.00  0.56           H  
ATOM   1407 2HD2 LEU A  91      -3.438  13.243 -13.377  1.00  0.56           H  
ATOM   1408 3HD2 LEU A  91      -2.752  14.436 -12.272  1.00  0.56           H  
ATOM   1409  N   HIS A  92      -0.298  17.141 -16.438  1.00  0.55           N  
ATOM   1410  CA  HIS A  92      -0.086  18.576 -16.449  1.00  0.55           C  
ATOM   1411  C   HIS A  92      -1.363  19.264 -16.085  1.00  0.55           C  
ATOM   1412  O   HIS A  92      -2.372  19.101 -16.774  1.00  0.55           O  
ATOM   1413  CB  HIS A  92       0.420  19.018 -17.799  1.00  0.55           C  
ATOM   1414  CG  HIS A  92       1.762  18.480 -18.071  1.00  0.55           C  
ATOM   1415  ND1 HIS A  92       2.900  19.227 -17.938  1.00  0.55           N  
ATOM   1416  CD2 HIS A  92       2.161  17.247 -18.404  1.00  0.55           C  
ATOM   1417  CE1 HIS A  92       3.949  18.477 -18.216  1.00  0.55           C  
ATOM   1418  NE2 HIS A  92       3.532  17.281 -18.505  1.00  0.55           N  
ATOM   1419  H   HIS A  92      -0.659  16.693 -17.281  1.00  0.55           H  
ATOM   1420  HA  HIS A  92       0.661  18.836 -15.714  1.00  0.55           H  
ATOM   1421 1HB  HIS A  92      -0.243  18.673 -18.562  1.00  0.55           H  
ATOM   1422 2HB  HIS A  92       0.459  20.104 -17.842  1.00  0.55           H  
ATOM   1423  HD1 HIS A  92       2.948  20.186 -17.648  1.00  0.55           H  
ATOM   1424  HD2 HIS A  92       1.619  16.323 -18.587  1.00  0.55           H  
ATOM   1425  HE1 HIS A  92       4.948  18.885 -18.179  1.00  0.55           H  
ATOM   1426  N   ILE A  93      -1.334  19.962 -14.956  1.00  0.55           N  
ATOM   1427  CA  ILE A  93      -2.560  20.543 -14.417  1.00  0.55           C  
ATOM   1428  C   ILE A  93      -2.493  22.044 -14.270  1.00  0.55           C  
ATOM   1429  O   ILE A  93      -1.591  22.591 -13.620  1.00  0.55           O  
ATOM   1430  CB  ILE A  93      -2.909  19.951 -13.044  1.00  0.55           C  
ATOM   1431  CG1 ILE A  93      -3.047  18.499 -13.137  1.00  0.55           C  
ATOM   1432  CG2 ILE A  93      -4.194  20.508 -12.557  1.00  0.55           C  
ATOM   1433  CD1 ILE A  93      -3.295  17.885 -11.854  1.00  0.55           C  
ATOM   1434  H   ILE A  93      -0.429  20.076 -14.492  1.00  0.55           H  
ATOM   1435  HA  ILE A  93      -3.379  20.320 -15.099  1.00  0.55           H  
ATOM   1436  HB  ILE A  93      -2.115  20.170 -12.328  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  93      -3.843  18.240 -13.792  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  93      -2.119  18.096 -13.526  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  93      -4.404  20.045 -11.606  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  93      -4.124  21.584 -12.441  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  93      -4.996  20.270 -13.265  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  93      -3.364  16.825 -11.976  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  93      -2.508  18.123 -11.180  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  93      -4.220  18.262 -11.455  1.00  0.55           H  
ATOM   1445  N   VAL A  94      -3.485  22.727 -14.817  1.00  0.55           N  
ATOM   1446  CA  VAL A  94      -3.453  24.165 -14.715  1.00  0.55           C  
ATOM   1447  C   VAL A  94      -4.086  24.652 -13.421  1.00  0.55           C  
ATOM   1448  O   VAL A  94      -5.236  25.071 -13.372  1.00  0.55           O  
ATOM   1449  CB  VAL A  94      -4.185  24.796 -15.892  1.00  0.55           C  
ATOM   1450  CG1 VAL A  94      -4.024  26.281 -15.800  1.00  0.55           C  
ATOM   1451  CG2 VAL A  94      -3.653  24.246 -17.220  1.00  0.55           C  
ATOM   1452  H   VAL A  94      -4.240  22.251 -15.318  1.00  0.55           H  
ATOM   1453  HA  VAL A  94      -2.424  24.488 -14.727  1.00  0.55           H  
ATOM   1454  HB  VAL A  94      -5.245  24.567 -15.813  1.00  0.55           H  
ATOM   1455 1HG1 VAL A  94      -4.563  26.734 -16.599  1.00  0.55           H  
ATOM   1456 2HG1 VAL A  94      -4.410  26.634 -14.845  1.00  0.55           H  
ATOM   1457 3HG1 VAL A  94      -2.964  26.534 -15.875  1.00  0.55           H  
ATOM   1458 1HG2 VAL A  94      -4.199  24.708 -18.034  1.00  0.55           H  
ATOM   1459 2HG2 VAL A  94      -2.593  24.471 -17.309  1.00  0.55           H  
ATOM   1460 3HG2 VAL A  94      -3.801  23.164 -17.252  1.00  0.55           H  
ATOM   1461  N   ALA A  95      -3.320  24.604 -12.358  1.00  0.56           N  
ATOM   1462  CA  ALA A  95      -3.818  25.014 -11.055  1.00  0.56           C  
ATOM   1463  C   ALA A  95      -4.104  26.517 -11.085  1.00  0.56           C  
ATOM   1464  O   ALA A  95      -3.451  27.238 -11.838  1.00  0.56           O  
ATOM   1465  CB  ALA A  95      -2.812  24.674  -9.996  1.00  0.56           C  
ATOM   1466  H   ALA A  95      -2.379  24.227 -12.481  1.00  0.56           H  
ATOM   1467  HA  ALA A  95      -4.743  24.473 -10.868  1.00  0.56           H  
ATOM   1468 1HB  ALA A  95      -3.162  24.948  -9.027  1.00  0.56           H  
ATOM   1469 2HB  ALA A  95      -2.620  23.609 -10.014  1.00  0.56           H  
ATOM   1470 3HB  ALA A  95      -1.908  25.212 -10.205  1.00  0.56           H  
ATOM   1471  N   PRO A  96      -5.062  27.033 -10.303  1.00  0.58           N  
ATOM   1472  CA  PRO A  96      -5.376  28.445 -10.245  1.00  0.58           C  
ATOM   1473  C   PRO A  96      -4.276  29.283  -9.638  1.00  0.58           C  
ATOM   1474  O   PRO A  96      -3.621  28.880  -8.680  1.00  0.58           O  
ATOM   1475  CB  PRO A  96      -6.618  28.463  -9.351  1.00  0.58           C  
ATOM   1476  CG  PRO A  96      -6.529  27.209  -8.526  1.00  0.58           C  
ATOM   1477  CD  PRO A  96      -5.898  26.182  -9.441  1.00  0.58           C  
ATOM   1478  HA  PRO A  96      -5.595  28.814 -11.251  1.00  0.58           H  
ATOM   1479 1HB  PRO A  96      -6.626  29.361  -8.742  1.00  0.58           H  
ATOM   1480 2HB  PRO A  96      -7.525  28.496  -9.964  1.00  0.58           H  
ATOM   1481 1HG  PRO A  96      -5.929  27.391  -7.623  1.00  0.58           H  
ATOM   1482 2HG  PRO A  96      -7.528  26.937  -8.182  1.00  0.58           H  
ATOM   1483 1HD  PRO A  96      -5.311  25.496  -8.842  1.00  0.58           H  
ATOM   1484 2HD  PRO A  96      -6.672  25.664 -10.037  1.00  0.58           H  
ATOM   1485  N   ASN A  97      -4.163  30.496 -10.154  1.00  0.60           N  
ATOM   1486  CA  ASN A  97      -3.262  31.504  -9.633  1.00  0.60           C  
ATOM   1487  C   ASN A  97      -4.091  32.444  -8.773  1.00  0.60           C  
ATOM   1488  O   ASN A  97      -4.902  33.235  -9.269  1.00  0.60           O  
ATOM   1489  CB  ASN A  97      -2.530  32.228 -10.743  1.00  0.60           C  
ATOM   1490  CG  ASN A  97      -1.467  33.163 -10.220  1.00  0.60           C  
ATOM   1491  OD1 ASN A  97      -1.536  33.691  -9.103  1.00  0.60           O  
ATOM   1492  ND2 ASN A  97      -0.450  33.369 -11.026  1.00  0.60           N  
ATOM   1493  H   ASN A  97      -4.727  30.726 -10.955  1.00  0.60           H  
ATOM   1494  HA  ASN A  97      -2.529  31.026  -8.984  1.00  0.60           H  
ATOM   1495 1HB  ASN A  97      -2.066  31.500 -11.409  1.00  0.60           H  
ATOM   1496 2HB  ASN A  97      -3.246  32.804 -11.333  1.00  0.60           H  
ATOM   1497 1HD2 ASN A  97       0.298  33.972 -10.745  1.00  0.60           H  
ATOM   1498 2HD2 ASN A  97      -0.425  32.928 -11.924  1.00  0.60           H  
ATOM   1499  N   LEU A  98      -3.915  32.357  -7.476  1.00  0.63           N  
ATOM   1500  CA  LEU A  98      -4.773  33.113  -6.592  1.00  0.63           C  
ATOM   1501  C   LEU A  98      -4.363  34.580  -6.548  1.00  0.63           C  
ATOM   1502  O   LEU A  98      -5.125  35.426  -6.086  1.00  0.63           O  
ATOM   1503  CB  LEU A  98      -4.821  32.458  -5.209  1.00  0.63           C  
ATOM   1504  CG  LEU A  98      -5.913  31.326  -5.093  1.00  0.63           C  
ATOM   1505  CD1 LEU A  98      -5.623  30.237  -6.129  1.00  0.63           C  
ATOM   1506  CD2 LEU A  98      -5.927  30.741  -3.696  1.00  0.63           C  
ATOM   1507  H   LEU A  98      -3.174  31.762  -7.109  1.00  0.63           H  
ATOM   1508  HA  LEU A  98      -5.788  33.065  -6.989  1.00  0.63           H  
ATOM   1509 1HB  LEU A  98      -3.844  32.011  -5.003  1.00  0.63           H  
ATOM   1510 2HB  LEU A  98      -5.025  33.218  -4.458  1.00  0.63           H  
ATOM   1511  HG  LEU A  98      -6.899  31.749  -5.316  1.00  0.63           H  
ATOM   1512 1HD1 LEU A  98      -6.387  29.463  -6.067  1.00  0.63           H  
ATOM   1513 2HD1 LEU A  98      -5.637  30.678  -7.115  1.00  0.63           H  
ATOM   1514 3HD1 LEU A  98      -4.643  29.797  -5.945  1.00  0.63           H  
ATOM   1515 1HD2 LEU A  98      -6.693  29.966  -3.636  1.00  0.63           H  
ATOM   1516 2HD2 LEU A  98      -4.971  30.315  -3.485  1.00  0.63           H  
ATOM   1517 3HD2 LEU A  98      -6.146  31.526  -2.973  1.00  0.63           H  
ATOM   1518  N   LYS A  99      -3.199  34.920  -7.116  1.00  0.65           N  
ATOM   1519  CA  LYS A  99      -2.762  36.313  -7.124  1.00  0.65           C  
ATOM   1520  C   LYS A  99      -3.609  37.087  -8.137  1.00  0.65           C  
ATOM   1521  O   LYS A  99      -3.671  38.317  -8.104  1.00  0.65           O  
ATOM   1522  CB  LYS A  99      -1.282  36.458  -7.498  1.00  0.65           C  
ATOM   1523  CG  LYS A  99      -0.310  35.855  -6.499  1.00  0.65           C  
ATOM   1524  CD  LYS A  99       1.140  36.087  -6.911  1.00  0.65           C  
ATOM   1525  CE  LYS A  99       2.110  35.459  -5.917  1.00  0.65           C  
ATOM   1526  NZ  LYS A  99       3.528  35.750  -6.264  1.00  0.65           N  
ATOM   1527  H   LYS A  99      -2.612  34.216  -7.564  1.00  0.65           H  
ATOM   1528  HA  LYS A  99      -2.926  36.745  -6.137  1.00  0.65           H  
ATOM   1529 1HB  LYS A  99      -1.100  36.021  -8.471  1.00  0.65           H  
ATOM   1530 2HB  LYS A  99      -1.043  37.517  -7.579  1.00  0.65           H  
ATOM   1531 1HG  LYS A  99      -0.488  36.255  -5.502  1.00  0.65           H  
ATOM   1532 2HG  LYS A  99      -0.478  34.786  -6.487  1.00  0.65           H  
ATOM   1533 1HD  LYS A  99       1.307  35.627  -7.890  1.00  0.65           H  
ATOM   1534 2HD  LYS A  99       1.339  37.154  -6.988  1.00  0.65           H  
ATOM   1535 1HE  LYS A  99       1.903  35.835  -4.918  1.00  0.65           H  
ATOM   1536 2HE  LYS A  99       1.967  34.376  -5.926  1.00  0.65           H  
ATOM   1537 1HZ  LYS A  99       4.133  35.302  -5.589  1.00  0.65           H  
ATOM   1538 2HZ  LYS A  99       3.740  35.393  -7.192  1.00  0.65           H  
ATOM   1539 3HZ  LYS A  99       3.680  36.746  -6.248  1.00  0.65           H  
ATOM   1540  N   GLU A 100      -4.250  36.347  -9.055  1.00  0.67           N  
ATOM   1541  CA  GLU A 100      -5.106  36.910 -10.086  1.00  0.67           C  
ATOM   1542  C   GLU A 100      -6.554  36.936  -9.618  1.00  0.67           C  
ATOM   1543  O   GLU A 100      -7.443  37.362 -10.358  1.00  0.67           O  
ATOM   1544  CB  GLU A 100      -5.048  36.073 -11.366  1.00  0.67           C  
ATOM   1545  CG  GLU A 100      -3.715  36.016 -12.063  1.00  0.67           C  
ATOM   1546  CD  GLU A 100      -3.749  35.111 -13.294  1.00  0.67           C  
ATOM   1547  OE1 GLU A 100      -4.785  34.513 -13.577  1.00  0.67           O  
ATOM   1548  OE2 GLU A 100      -2.735  35.016 -13.950  1.00  0.67           O  
ATOM   1549  H   GLU A 100      -4.178  35.331  -9.026  1.00  0.67           H  
ATOM   1550  HA  GLU A 100      -4.786  37.930 -10.296  1.00  0.67           H  
ATOM   1551 1HB  GLU A 100      -5.317  35.054 -11.125  1.00  0.67           H  
ATOM   1552 2HB  GLU A 100      -5.785  36.444 -12.076  1.00  0.67           H  
ATOM   1553 1HG  GLU A 100      -3.426  37.021 -12.364  1.00  0.67           H  
ATOM   1554 2HG  GLU A 100      -2.969  35.645 -11.360  1.00  0.67           H  
ATOM   1555  N   GLY A 101      -6.805  36.428  -8.408  1.00  0.69           N  
ATOM   1556  CA  GLY A 101      -8.158  36.302  -7.913  1.00  0.69           C  
ATOM   1557  C   GLY A 101      -8.864  35.036  -8.423  1.00  0.69           C  
ATOM   1558  O   GLY A 101     -10.092  34.969  -8.392  1.00  0.69           O  
ATOM   1559  H   GLY A 101      -6.052  36.126  -7.795  1.00  0.69           H  
ATOM   1560 1HA  GLY A 101      -8.129  36.282  -6.823  1.00  0.69           H  
ATOM   1561 2HA  GLY A 101      -8.731  37.182  -8.199  1.00  0.69           H  
ATOM   1562  N   GLN A 102      -8.118  34.030  -8.912  1.00  0.70           N  
ATOM   1563  CA  GLN A 102      -8.787  32.826  -9.407  1.00  0.70           C  
ATOM   1564  C   GLN A 102      -9.554  32.149  -8.277  1.00  0.70           C  
ATOM   1565  O   GLN A 102      -9.094  32.109  -7.138  1.00  0.70           O  
ATOM   1566  CB  GLN A 102      -7.794  31.821  -9.994  1.00  0.70           C  
ATOM   1567  CG  GLN A 102      -7.077  32.213 -11.297  1.00  0.70           C  
ATOM   1568  CD  GLN A 102      -7.943  32.242 -12.515  1.00  0.70           C  
ATOM   1569  OE1 GLN A 102      -8.932  31.508 -12.618  1.00  0.70           O  
ATOM   1570  NE2 GLN A 102      -7.557  33.075 -13.485  1.00  0.70           N  
ATOM   1571  H   GLN A 102      -7.099  34.073  -8.944  1.00  0.70           H  
ATOM   1572  HA  GLN A 102      -9.499  33.113 -10.179  1.00  0.70           H  
ATOM   1573 1HB  GLN A 102      -7.023  31.630  -9.253  1.00  0.70           H  
ATOM   1574 2HB  GLN A 102      -8.308  30.881 -10.171  1.00  0.70           H  
ATOM   1575 1HG  GLN A 102      -6.654  33.204 -11.170  1.00  0.70           H  
ATOM   1576 2HG  GLN A 102      -6.298  31.507 -11.490  1.00  0.70           H  
ATOM   1577 1HE2 GLN A 102      -8.081  33.136 -14.333  1.00  0.70           H  
ATOM   1578 2HE2 GLN A 102      -6.698  33.650 -13.373  1.00  0.70           H  
ATOM   1579  N   ASP A 103     -10.739  31.639  -8.602  1.00  0.70           N  
ATOM   1580  CA  ASP A 103     -11.613  30.944  -7.658  1.00  0.70           C  
ATOM   1581  C   ASP A 103     -10.946  29.667  -7.121  1.00  0.70           C  
ATOM   1582  O   ASP A 103     -10.641  28.788  -7.919  1.00  0.70           O  
ATOM   1583  CB  ASP A 103     -12.953  30.597  -8.334  1.00  0.70           C  
ATOM   1584  CG  ASP A 103     -14.058  30.020  -7.381  1.00  0.70           C  
ATOM   1585  OD1 ASP A 103     -13.756  29.392  -6.376  1.00  0.70           O  
ATOM   1586  OD2 ASP A 103     -15.205  30.216  -7.701  1.00  0.70           O  
ATOM   1587  H   ASP A 103     -11.047  31.741  -9.559  1.00  0.70           H  
ATOM   1588  HA  ASP A 103     -11.845  31.637  -6.860  1.00  0.70           H  
ATOM   1589 1HB  ASP A 103     -13.351  31.498  -8.806  1.00  0.70           H  
ATOM   1590 2HB  ASP A 103     -12.777  29.877  -9.130  1.00  0.70           H  
ATOM   1591  N   PRO A 104     -10.714  29.511  -5.798  1.00  0.69           N  
ATOM   1592  CA  PRO A 104     -10.103  28.346  -5.166  1.00  0.69           C  
ATOM   1593  C   PRO A 104     -10.838  27.037  -5.517  1.00  0.69           C  
ATOM   1594  O   PRO A 104     -10.239  25.959  -5.479  1.00  0.69           O  
ATOM   1595  CB  PRO A 104     -10.226  28.674  -3.673  1.00  0.69           C  
ATOM   1596  CG  PRO A 104     -10.257  30.176  -3.612  1.00  0.69           C  
ATOM   1597  CD  PRO A 104     -11.015  30.605  -4.847  1.00  0.69           C  
ATOM   1598  HA  PRO A 104      -9.047  28.290  -5.468  1.00  0.69           H  
ATOM   1599 1HB  PRO A 104     -11.129  28.202  -3.256  1.00  0.69           H  
ATOM   1600 2HB  PRO A 104      -9.372  28.264  -3.134  1.00  0.69           H  
ATOM   1601 1HG  PRO A 104     -10.742  30.506  -2.683  1.00  0.69           H  
ATOM   1602 2HG  PRO A 104      -9.231  30.574  -3.594  1.00  0.69           H  
ATOM   1603 1HD  PRO A 104     -12.102  30.670  -4.660  1.00  0.69           H  
ATOM   1604 2HD  PRO A 104     -10.573  31.557  -5.171  1.00  0.69           H  
ATOM   1605  N   ALA A 105     -12.115  27.110  -5.921  1.00  0.68           N  
ATOM   1606  CA  ALA A 105     -12.852  25.900  -6.307  1.00  0.68           C  
ATOM   1607  C   ALA A 105     -12.147  25.213  -7.480  1.00  0.68           C  
ATOM   1608  O   ALA A 105     -12.259  24.003  -7.685  1.00  0.68           O  
ATOM   1609  CB  ALA A 105     -14.273  26.230  -6.696  1.00  0.68           C  
ATOM   1610  H   ALA A 105     -12.608  28.011  -5.974  1.00  0.68           H  
ATOM   1611  HA  ALA A 105     -12.861  25.215  -5.457  1.00  0.68           H  
ATOM   1612 1HB  ALA A 105     -14.801  25.318  -6.965  1.00  0.68           H  
ATOM   1613 2HB  ALA A 105     -14.776  26.711  -5.857  1.00  0.68           H  
ATOM   1614 3HB  ALA A 105     -14.262  26.914  -7.547  1.00  0.68           H  
ATOM   1615  N   LEU A 106     -11.423  25.998  -8.269  1.00  0.66           N  
ATOM   1616  CA  LEU A 106     -10.690  25.497  -9.410  1.00  0.66           C  
ATOM   1617  C   LEU A 106      -9.549  24.596  -8.941  1.00  0.66           C  
ATOM   1618  O   LEU A 106      -9.069  23.754  -9.700  1.00  0.66           O  
ATOM   1619  CB  LEU A 106     -10.176  26.670 -10.210  1.00  0.66           C  
ATOM   1620  CG  LEU A 106     -11.270  27.510 -10.863  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106     -10.675  28.791 -11.444  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106     -11.934  26.679 -11.951  1.00  0.66           C  
ATOM   1623  H   LEU A 106     -11.342  26.994  -8.056  1.00  0.66           H  
ATOM   1624  HA  LEU A 106     -11.367  24.914 -10.032  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106      -9.587  27.307  -9.568  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106      -9.542  26.282 -10.987  1.00  0.66           H  
ATOM   1627  HG  LEU A 106     -12.007  27.789 -10.109  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106     -11.462  29.387 -11.899  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106     -10.201  29.364 -10.646  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106      -9.954  28.551 -12.186  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106     -12.725  27.262 -12.421  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106     -11.191  26.404 -12.701  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106     -12.358  25.776 -11.512  1.00  0.66           H  
ATOM   1634  N   LEU A 107      -9.090  24.793  -7.696  1.00  0.64           N  
ATOM   1635  CA  LEU A 107      -8.047  23.963  -7.126  1.00  0.64           C  
ATOM   1636  C   LEU A 107      -8.659  22.615  -6.868  1.00  0.64           C  
ATOM   1637  O   LEU A 107      -8.028  21.586  -7.084  1.00  0.64           O  
ATOM   1638  CB  LEU A 107      -7.482  24.500  -5.816  1.00  0.64           C  
ATOM   1639  CG  LEU A 107      -6.315  23.681  -5.303  1.00  0.64           C  
ATOM   1640  CD1 LEU A 107      -5.194  23.668  -6.339  1.00  0.64           C  
ATOM   1641  CD2 LEU A 107      -5.834  24.247  -4.066  1.00  0.64           C  
ATOM   1642  H   LEU A 107      -9.519  25.486  -7.096  1.00  0.64           H  
ATOM   1643  HA  LEU A 107      -7.239  23.858  -7.844  1.00  0.64           H  
ATOM   1644 1HB  LEU A 107      -7.165  25.531  -5.952  1.00  0.64           H  
ATOM   1645 2HB  LEU A 107      -8.265  24.471  -5.056  1.00  0.64           H  
ATOM   1646  HG  LEU A 107      -6.632  22.655  -5.136  1.00  0.64           H  
ATOM   1647 1HD1 LEU A 107      -4.368  23.080  -5.957  1.00  0.64           H  
ATOM   1648 2HD1 LEU A 107      -5.548  23.237  -7.265  1.00  0.64           H  
ATOM   1649 3HD1 LEU A 107      -4.860  24.683  -6.516  1.00  0.64           H  
ATOM   1650 1HD2 LEU A 107      -5.019  23.639  -3.753  1.00  0.64           H  
ATOM   1651 2HD2 LEU A 107      -5.501  25.271  -4.231  1.00  0.64           H  
ATOM   1652 3HD2 LEU A 107      -6.616  24.232  -3.323  1.00  0.64           H  
ATOM   1653  N   GLU A 108      -9.902  22.616  -6.375  1.00  0.63           N  
ATOM   1654  CA  GLU A 108     -10.558  21.342  -6.105  1.00  0.63           C  
ATOM   1655  C   GLU A 108     -10.654  20.587  -7.428  1.00  0.63           C  
ATOM   1656  O   GLU A 108     -10.299  19.414  -7.499  1.00  0.63           O  
ATOM   1657  CB  GLU A 108     -11.948  21.564  -5.484  1.00  0.63           C  
ATOM   1658  CG  GLU A 108     -11.925  22.158  -4.063  1.00  0.63           C  
ATOM   1659  CD  GLU A 108     -13.284  22.524  -3.534  1.00  0.63           C  
ATOM   1660  OE1 GLU A 108     -14.233  22.459  -4.278  1.00  0.63           O  
ATOM   1661  OE2 GLU A 108     -13.375  22.871  -2.378  1.00  0.63           O  
ATOM   1662  H   GLU A 108     -10.358  23.513  -6.193  1.00  0.63           H  
ATOM   1663  HA  GLU A 108      -9.955  20.746  -5.435  1.00  0.63           H  
ATOM   1664 1HB  GLU A 108     -12.536  22.215  -6.106  1.00  0.63           H  
ATOM   1665 2HB  GLU A 108     -12.474  20.612  -5.437  1.00  0.63           H  
ATOM   1666 1HG  GLU A 108     -11.499  21.438  -3.389  1.00  0.63           H  
ATOM   1667 2HG  GLU A 108     -11.283  23.044  -4.064  1.00  0.63           H  
ATOM   1668  N   LYS A 109     -11.006  21.298  -8.508  1.00  0.62           N  
ATOM   1669  CA  LYS A 109     -11.049  20.669  -9.832  1.00  0.62           C  
ATOM   1670  C   LYS A 109      -9.666  20.118 -10.216  1.00  0.62           C  
ATOM   1671  O   LYS A 109      -9.538  18.968 -10.652  1.00  0.62           O  
ATOM   1672  CB  LYS A 109     -11.537  21.652 -10.905  1.00  0.62           C  
ATOM   1673  CG  LYS A 109     -11.606  21.060 -12.322  1.00  0.62           C  
ATOM   1674  CD  LYS A 109     -12.094  22.081 -13.386  1.00  0.62           C  
ATOM   1675  CE  LYS A 109     -11.947  21.488 -14.808  1.00  0.62           C  
ATOM   1676  NZ  LYS A 109     -12.233  22.483 -15.890  1.00  0.62           N  
ATOM   1677  H   LYS A 109     -11.290  22.272  -8.379  1.00  0.62           H  
ATOM   1678  HA  LYS A 109     -11.744  19.827  -9.790  1.00  0.62           H  
ATOM   1679 1HB  LYS A 109     -12.522  22.031 -10.634  1.00  0.62           H  
ATOM   1680 2HB  LYS A 109     -10.863  22.502 -10.949  1.00  0.62           H  
ATOM   1681 1HG  LYS A 109     -10.610  20.718 -12.606  1.00  0.62           H  
ATOM   1682 2HG  LYS A 109     -12.275  20.200 -12.319  1.00  0.62           H  
ATOM   1683 1HD  LYS A 109     -13.142  22.317 -13.210  1.00  0.62           H  
ATOM   1684 2HD  LYS A 109     -11.523  23.001 -13.323  1.00  0.62           H  
ATOM   1685 1HE  LYS A 109     -10.932  21.136 -14.929  1.00  0.62           H  
ATOM   1686 2HE  LYS A 109     -12.623  20.644 -14.918  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 109     -12.074  22.041 -16.813  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 109     -13.170  22.822 -15.833  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 109     -11.587  23.261 -15.821  1.00  0.62           H  
ATOM   1690  N   ALA A 110      -8.625  20.943 -10.033  1.00  0.62           N  
ATOM   1691  CA  ALA A 110      -7.262  20.555 -10.376  1.00  0.62           C  
ATOM   1692  C   ALA A 110      -6.846  19.295  -9.626  1.00  0.62           C  
ATOM   1693  O   ALA A 110      -6.276  18.373 -10.203  1.00  0.62           O  
ATOM   1694  CB  ALA A 110      -6.320  21.695 -10.010  1.00  0.62           C  
ATOM   1695  H   ALA A 110      -8.791  21.882  -9.679  1.00  0.62           H  
ATOM   1696  HA  ALA A 110      -7.218  20.355 -11.448  1.00  0.62           H  
ATOM   1697 1HB  ALA A 110      -5.311  21.463 -10.242  1.00  0.62           H  
ATOM   1698 2HB  ALA A 110      -6.614  22.595 -10.542  1.00  0.62           H  
ATOM   1699 3HB  ALA A 110      -6.391  21.868  -8.954  1.00  0.62           H  
ATOM   1700  N   VAL A 111      -7.202  19.223  -8.353  1.00  0.62           N  
ATOM   1701  CA  VAL A 111      -6.911  18.059  -7.543  1.00  0.62           C  
ATOM   1702  C   VAL A 111      -7.714  16.844  -7.948  1.00  0.62           C  
ATOM   1703  O   VAL A 111      -7.192  15.738  -7.959  1.00  0.62           O  
ATOM   1704  CB  VAL A 111      -7.096  18.304  -6.073  1.00  0.62           C  
ATOM   1705  CG1 VAL A 111      -6.985  16.981  -5.366  1.00  0.62           C  
ATOM   1706  CG2 VAL A 111      -6.005  19.285  -5.580  1.00  0.62           C  
ATOM   1707  H   VAL A 111      -7.675  20.013  -7.922  1.00  0.62           H  
ATOM   1708  HA  VAL A 111      -5.859  17.842  -7.667  1.00  0.62           H  
ATOM   1709  HB  VAL A 111      -8.097  18.713  -5.890  1.00  0.62           H  
ATOM   1710 1HG1 VAL A 111      -7.146  17.141  -4.359  1.00  0.62           H  
ATOM   1711 2HG1 VAL A 111      -7.754  16.303  -5.739  1.00  0.62           H  
ATOM   1712 3HG1 VAL A 111      -6.009  16.547  -5.528  1.00  0.62           H  
ATOM   1713 1HG2 VAL A 111      -6.107  19.463  -4.521  1.00  0.62           H  
ATOM   1714 2HG2 VAL A 111      -5.029  18.854  -5.774  1.00  0.62           H  
ATOM   1715 3HG2 VAL A 111      -6.097  20.231  -6.114  1.00  0.62           H  
ATOM   1716  N   GLU A 112      -8.982  17.015  -8.302  1.00  0.62           N  
ATOM   1717  CA  GLU A 112      -9.780  15.861  -8.697  1.00  0.62           C  
ATOM   1718  C   GLU A 112      -9.147  15.147  -9.894  1.00  0.62           C  
ATOM   1719  O   GLU A 112      -9.270  13.933 -10.028  1.00  0.62           O  
ATOM   1720  CB  GLU A 112     -11.234  16.247  -8.998  1.00  0.62           C  
ATOM   1721  CG  GLU A 112     -12.086  16.591  -7.754  1.00  0.62           C  
ATOM   1722  CD  GLU A 112     -13.514  17.008  -8.087  1.00  0.62           C  
ATOM   1723  OE1 GLU A 112     -13.832  17.141  -9.247  1.00  0.62           O  
ATOM   1724  OE2 GLU A 112     -14.285  17.184  -7.170  1.00  0.62           O  
ATOM   1725  H   GLU A 112      -9.403  17.943  -8.266  1.00  0.62           H  
ATOM   1726  HA  GLU A 112      -9.795  15.164  -7.860  1.00  0.62           H  
ATOM   1727 1HB  GLU A 112     -11.243  17.119  -9.653  1.00  0.62           H  
ATOM   1728 2HB  GLU A 112     -11.723  15.433  -9.530  1.00  0.62           H  
ATOM   1729 1HG  GLU A 112     -12.122  15.711  -7.111  1.00  0.62           H  
ATOM   1730 2HG  GLU A 112     -11.603  17.378  -7.194  1.00  0.62           H  
ATOM   1731  N   GLN A 113      -8.393  15.865 -10.726  1.00  0.62           N  
ATOM   1732  CA  GLN A 113      -7.724  15.236 -11.867  1.00  0.62           C  
ATOM   1733  C   GLN A 113      -6.729  14.146 -11.406  1.00  0.62           C  
ATOM   1734  O   GLN A 113      -6.448  13.195 -12.138  1.00  0.62           O  
ATOM   1735  CB  GLN A 113      -6.957  16.268 -12.685  1.00  0.62           C  
ATOM   1736  CG  GLN A 113      -7.814  17.344 -13.262  1.00  0.62           C  
ATOM   1737  CD  GLN A 113      -8.907  16.814 -14.144  1.00  0.62           C  
ATOM   1738  OE1 GLN A 113      -8.737  15.827 -14.899  1.00  0.62           O  
ATOM   1739  NE2 GLN A 113     -10.060  17.466 -14.051  1.00  0.62           N  
ATOM   1740  H   GLN A 113      -8.345  16.879 -10.590  1.00  0.62           H  
ATOM   1741  HA  GLN A 113      -8.478  14.768 -12.495  1.00  0.62           H  
ATOM   1742 1HB  GLN A 113      -6.194  16.730 -12.067  1.00  0.62           H  
ATOM   1743 2HB  GLN A 113      -6.451  15.777 -13.513  1.00  0.62           H  
ATOM   1744 1HG  GLN A 113      -8.271  17.882 -12.443  1.00  0.62           H  
ATOM   1745 2HG  GLN A 113      -7.200  18.027 -13.841  1.00  0.62           H  
ATOM   1746 1HE2 GLN A 113     -10.847  17.194 -14.594  1.00  0.62           H  
ATOM   1747 2HE2 GLN A 113     -10.131  18.245 -13.417  1.00  0.62           H  
ATOM   1748  N   LEU A 114      -6.215  14.259 -10.176  1.00  0.62           N  
ATOM   1749  CA  LEU A 114      -5.236  13.323  -9.619  1.00  0.62           C  
ATOM   1750  C   LEU A 114      -5.886  11.956  -9.381  1.00  0.62           C  
ATOM   1751  O   LEU A 114      -5.210  10.930  -9.297  1.00  0.62           O  
ATOM   1752  CB  LEU A 114      -4.686  13.856  -8.275  1.00  0.62           C  
ATOM   1753  CG  LEU A 114      -3.544  14.836  -8.370  1.00  0.62           C  
ATOM   1754  CD1 LEU A 114      -3.942  15.942  -9.258  1.00  0.62           C  
ATOM   1755  CD2 LEU A 114      -3.184  15.360  -6.982  1.00  0.62           C  
ATOM   1756  H   LEU A 114      -6.522  15.023  -9.577  1.00  0.62           H  
ATOM   1757  HA  LEU A 114      -4.418  13.206 -10.328  1.00  0.62           H  
ATOM   1758 1HB  LEU A 114      -5.465  14.282  -7.697  1.00  0.62           H  
ATOM   1759 2HB  LEU A 114      -4.309  12.999  -7.716  1.00  0.62           H  
ATOM   1760  HG  LEU A 114      -2.716  14.367  -8.799  1.00  0.62           H  
ATOM   1761 1HD1 LEU A 114      -3.125  16.646  -9.335  1.00  0.62           H  
ATOM   1762 2HD1 LEU A 114      -4.183  15.541 -10.235  1.00  0.62           H  
ATOM   1763 3HD1 LEU A 114      -4.796  16.429  -8.867  1.00  0.62           H  
ATOM   1764 1HD2 LEU A 114      -2.360  16.070  -7.061  1.00  0.62           H  
ATOM   1765 2HD2 LEU A 114      -4.048  15.856  -6.551  1.00  0.62           H  
ATOM   1766 3HD2 LEU A 114      -2.886  14.528  -6.349  1.00  0.62           H  
ATOM   1767  N   ASN A 115      -7.218  11.925  -9.320  1.00  0.62           N  
ATOM   1768  CA  ASN A 115      -7.952  10.705  -9.019  1.00  0.62           C  
ATOM   1769  C   ASN A 115      -8.103   9.807 -10.223  1.00  0.62           C  
ATOM   1770  O   ASN A 115      -8.686   8.726 -10.135  1.00  0.62           O  
ATOM   1771  CB  ASN A 115      -9.311  11.038  -8.484  1.00  0.62           C  
ATOM   1772  CG  ASN A 115      -9.244  11.564  -7.163  1.00  0.62           C  
ATOM   1773  OD1 ASN A 115      -8.344  11.169  -6.397  1.00  0.62           O  
ATOM   1774  ND2 ASN A 115     -10.163  12.449  -6.847  1.00  0.62           N  
ATOM   1775  H   ASN A 115      -7.759  12.776  -9.471  1.00  0.62           H  
ATOM   1776  HA  ASN A 115      -7.397  10.147  -8.265  1.00  0.62           H  
ATOM   1777 1HB  ASN A 115      -9.807  11.748  -9.134  1.00  0.62           H  
ATOM   1778 2HB  ASN A 115      -9.920  10.136  -8.466  1.00  0.62           H  
ATOM   1779 1HD2 ASN A 115     -10.209  12.896  -5.928  1.00  0.62           H  
ATOM   1780 2HD2 ASN A 115     -10.850  12.698  -7.532  1.00  0.62           H  
ATOM   1781  N   LYS A 116      -7.543  10.227 -11.345  1.00  0.62           N  
ATOM   1782  CA  LYS A 116      -7.575   9.428 -12.540  1.00  0.62           C  
ATOM   1783  C   LYS A 116      -6.454   8.387 -12.540  1.00  0.62           C  
ATOM   1784  O   LYS A 116      -6.407   7.538 -13.432  1.00  0.62           O  
ATOM   1785  CB  LYS A 116      -7.537  10.352 -13.749  1.00  0.62           C  
ATOM   1786  CG  LYS A 116      -8.829  11.171 -13.876  1.00  0.62           C  
ATOM   1787  CD  LYS A 116      -8.813  12.164 -15.022  1.00  0.62           C  
ATOM   1788  CE  LYS A 116     -10.205  12.785 -15.193  1.00  0.62           C  
ATOM   1789  NZ  LYS A 116     -10.226  13.861 -16.207  1.00  0.62           N  
ATOM   1790  H   LYS A 116      -7.087  11.141 -11.389  1.00  0.62           H  
ATOM   1791  HA  LYS A 116      -8.521   8.889 -12.566  1.00  0.62           H  
ATOM   1792 1HB  LYS A 116      -6.701  11.048 -13.649  1.00  0.62           H  
ATOM   1793 2HB  LYS A 116      -7.384   9.774 -14.660  1.00  0.62           H  
ATOM   1794 1HG  LYS A 116      -9.674  10.496 -14.001  1.00  0.62           H  
ATOM   1795 2HG  LYS A 116      -8.971  11.733 -12.947  1.00  0.62           H  
ATOM   1796 1HD  LYS A 116      -8.094  12.963 -14.796  1.00  0.62           H  
ATOM   1797 2HD  LYS A 116      -8.512  11.671 -15.945  1.00  0.62           H  
ATOM   1798 1HE  LYS A 116     -10.888  11.999 -15.507  1.00  0.62           H  
ATOM   1799 2HE  LYS A 116     -10.545  13.192 -14.239  1.00  0.62           H  
ATOM   1800 1HZ  LYS A 116     -11.159  14.226 -16.294  1.00  0.62           H  
ATOM   1801 2HZ  LYS A 116      -9.602  14.608 -15.880  1.00  0.62           H  
ATOM   1802 3HZ  LYS A 116      -9.914  13.511 -17.098  1.00  0.62           H  
ATOM   1803  N   HIS A 117      -5.567   8.431 -11.523  1.00  0.62           N  
ATOM   1804  CA  HIS A 117      -4.446   7.488 -11.438  1.00  0.62           C  
ATOM   1805  C   HIS A 117      -4.347   6.895 -10.022  1.00  0.62           C  
ATOM   1806  O   HIS A 117      -4.650   7.573  -9.039  1.00  0.62           O  
ATOM   1807  CB  HIS A 117      -3.172   8.217 -11.793  1.00  0.62           C  
ATOM   1808  CG  HIS A 117      -3.263   8.881 -13.103  1.00  0.62           C  
ATOM   1809  ND1 HIS A 117      -3.781  10.153 -13.241  1.00  0.62           N  
ATOM   1810  CD2 HIS A 117      -2.978   8.455 -14.350  1.00  0.62           C  
ATOM   1811  CE1 HIS A 117      -3.794  10.479 -14.513  1.00  0.62           C  
ATOM   1812  NE2 HIS A 117      -3.317   9.469 -15.204  1.00  0.62           N  
ATOM   1813  H   HIS A 117      -5.649   9.158 -10.809  1.00  0.62           H  
ATOM   1814  HA  HIS A 117      -4.586   6.665 -12.140  1.00  0.62           H  
ATOM   1815 1HB  HIS A 117      -2.986   8.965 -11.063  1.00  0.62           H  
ATOM   1816 2HB  HIS A 117      -2.326   7.529 -11.799  1.00  0.62           H  
ATOM   1817  HD2 HIS A 117      -2.569   7.481 -14.624  1.00  0.62           H  
ATOM   1818  HE1 HIS A 117      -4.155  11.418 -14.929  1.00  0.62           H  
ATOM   1819  HE2 HIS A 117      -3.239   9.449 -16.226  1.00  0.62           H  
ATOM   1820  N   GLU A 118      -3.923   5.625  -9.905  1.00  0.62           N  
ATOM   1821  CA  GLU A 118      -3.858   4.948  -8.591  1.00  0.62           C  
ATOM   1822  C   GLU A 118      -2.826   5.492  -7.599  1.00  0.62           C  
ATOM   1823  O   GLU A 118      -3.082   5.538  -6.386  1.00  0.62           O  
ATOM   1824  CB  GLU A 118      -3.581   3.455  -8.777  1.00  0.62           C  
ATOM   1825  CG  GLU A 118      -4.733   2.672  -9.409  1.00  0.62           C  
ATOM   1826  CD  GLU A 118      -4.442   1.189  -9.570  1.00  0.62           C  
ATOM   1827  OE1 GLU A 118      -3.345   0.771  -9.272  1.00  0.62           O  
ATOM   1828  OE2 GLU A 118      -5.325   0.478  -9.991  1.00  0.62           O  
ATOM   1829  H   GLU A 118      -3.617   5.121 -10.744  1.00  0.62           H  
ATOM   1830  HA  GLU A 118      -4.839   5.048  -8.129  1.00  0.62           H  
ATOM   1831 1HB  GLU A 118      -2.704   3.330  -9.416  1.00  0.62           H  
ATOM   1832 2HB  GLU A 118      -3.350   3.004  -7.812  1.00  0.62           H  
ATOM   1833 1HG  GLU A 118      -5.621   2.793  -8.791  1.00  0.62           H  
ATOM   1834 2HG  GLU A 118      -4.944   3.102 -10.388  1.00  0.62           H  
ATOM   1835  N   ASN A 119      -1.649   5.847  -8.113  1.00  0.62           N  
ATOM   1836  CA  ASN A 119      -0.553   6.363  -7.291  1.00  0.62           C  
ATOM   1837  C   ASN A 119       0.077   7.578  -7.930  1.00  0.62           C  
ATOM   1838  O   ASN A 119       0.763   7.464  -8.966  1.00  0.62           O  
ATOM   1839  CB  ASN A 119       0.499   5.323  -7.016  1.00  0.62           C  
ATOM   1840  CG  ASN A 119       1.588   5.862  -6.095  1.00  0.62           C  
ATOM   1841  OD1 ASN A 119       2.778   5.594  -6.289  1.00  0.62           O  
ATOM   1842  ND2 ASN A 119       1.199   6.608  -5.102  1.00  0.62           N  
ATOM   1843  H   ASN A 119      -1.525   5.765  -9.113  1.00  0.62           H  
ATOM   1844  HA  ASN A 119      -0.963   6.687  -6.334  1.00  0.62           H  
ATOM   1845 1HB  ASN A 119       0.030   4.472  -6.546  1.00  0.62           H  
ATOM   1846 2HB  ASN A 119       0.947   4.985  -7.950  1.00  0.62           H  
ATOM   1847 1HD2 ASN A 119       1.871   6.988  -4.468  1.00  0.62           H  
ATOM   1848 2HD2 ASN A 119       0.223   6.817  -4.989  1.00  0.62           H  
ATOM   1849  N   VAL A 120      -0.152   8.724  -7.299  1.00  0.62           N  
ATOM   1850  CA  VAL A 120       0.292   9.997  -7.818  1.00  0.62           C  
ATOM   1851  C   VAL A 120       1.241  10.773  -6.927  1.00  0.62           C  
ATOM   1852  O   VAL A 120       0.994  10.921  -5.726  1.00  0.62           O  
ATOM   1853  CB  VAL A 120      -0.916  10.905  -8.075  1.00  0.62           C  
ATOM   1854  CG1 VAL A 120      -0.463  12.232  -8.544  1.00  0.62           C  
ATOM   1855  CG2 VAL A 120      -1.795  10.296  -9.077  1.00  0.62           C  
ATOM   1856  H   VAL A 120      -0.696   8.706  -6.435  1.00  0.62           H  
ATOM   1857  HA  VAL A 120       0.777   9.800  -8.760  1.00  0.62           H  
ATOM   1858  HB  VAL A 120      -1.468  11.041  -7.156  1.00  0.62           H  
ATOM   1859 1HG1 VAL A 120      -1.306  12.828  -8.721  1.00  0.62           H  
ATOM   1860 2HG1 VAL A 120       0.149  12.707  -7.796  1.00  0.62           H  
ATOM   1861 3HG1 VAL A 120       0.105  12.110  -9.468  1.00  0.62           H  
ATOM   1862 1HG2 VAL A 120      -2.651  10.946  -9.253  1.00  0.62           H  
ATOM   1863 2HG2 VAL A 120      -1.243  10.174  -9.984  1.00  0.62           H  
ATOM   1864 3HG2 VAL A 120      -2.148   9.326  -8.724  1.00  0.62           H  
ATOM   1865  N   LEU A 121       2.316  11.274  -7.519  1.00  0.61           N  
ATOM   1866  CA  LEU A 121       3.177  12.163  -6.773  1.00  0.61           C  
ATOM   1867  C   LEU A 121       2.802  13.547  -7.231  1.00  0.61           C  
ATOM   1868  O   LEU A 121       2.532  13.762  -8.413  1.00  0.61           O  
ATOM   1869  CB  LEU A 121       4.649  11.957  -7.041  1.00  0.61           C  
ATOM   1870  CG  LEU A 121       5.154  10.629  -6.833  1.00  0.61           C  
ATOM   1871  CD1 LEU A 121       6.581  10.659  -7.135  1.00  0.61           C  
ATOM   1872  CD2 LEU A 121       4.867  10.186  -5.471  1.00  0.61           C  
ATOM   1873  H   LEU A 121       2.482  11.065  -8.505  1.00  0.61           H  
ATOM   1874  HA  LEU A 121       2.981  12.073  -5.706  1.00  0.61           H  
ATOM   1875 1HB  LEU A 121       4.856  12.243  -8.062  1.00  0.61           H  
ATOM   1876 2HB  LEU A 121       5.207  12.624  -6.385  1.00  0.61           H  
ATOM   1877  HG  LEU A 121       4.674   9.960  -7.510  1.00  0.61           H  
ATOM   1878 1HD1 LEU A 121       6.978   9.676  -7.000  1.00  0.61           H  
ATOM   1879 2HD1 LEU A 121       6.716  10.981  -8.146  1.00  0.61           H  
ATOM   1880 3HD1 LEU A 121       7.078  11.345  -6.488  1.00  0.61           H  
ATOM   1881 1HD2 LEU A 121       5.229   9.195  -5.313  1.00  0.61           H  
ATOM   1882 2HD2 LEU A 121       5.334  10.860  -4.770  1.00  0.61           H  
ATOM   1883 3HD2 LEU A 121       3.790  10.194  -5.337  1.00  0.61           H  
ATOM   1884  N   ALA A 122       2.801  14.477  -6.321  1.00  0.61           N  
ATOM   1885  CA  ALA A 122       2.463  15.848  -6.643  1.00  0.61           C  
ATOM   1886  C   ALA A 122       3.122  16.741  -5.645  1.00  0.61           C  
ATOM   1887  O   ALA A 122       3.607  16.258  -4.637  1.00  0.61           O  
ATOM   1888  CB  ALA A 122       0.956  16.053  -6.611  1.00  0.61           C  
ATOM   1889  H   ALA A 122       2.999  14.215  -5.353  1.00  0.61           H  
ATOM   1890  HA  ALA A 122       2.849  16.085  -7.635  1.00  0.61           H  
ATOM   1891 1HB  ALA A 122       0.723  17.094  -6.850  1.00  0.61           H  
ATOM   1892 2HB  ALA A 122       0.477  15.397  -7.334  1.00  0.61           H  
ATOM   1893 3HB  ALA A 122       0.584  15.821  -5.611  1.00  0.61           H  
ATOM   1894  N   GLY A 123       3.220  18.012  -5.935  1.00  0.62           N  
ATOM   1895  CA  GLY A 123       3.666  18.928  -4.911  1.00  0.62           C  
ATOM   1896  C   GLY A 123       2.403  19.600  -4.449  1.00  0.62           C  
ATOM   1897  O   GLY A 123       1.306  19.073  -4.647  1.00  0.62           O  
ATOM   1898  H   GLY A 123       2.897  18.363  -6.826  1.00  0.62           H  
ATOM   1899 1HA  GLY A 123       4.153  18.404  -4.088  1.00  0.62           H  
ATOM   1900 2HA  GLY A 123       4.356  19.659  -5.312  1.00  0.62           H  
ATOM   1901  N   LEU A 124       2.527  20.771  -3.883  1.00  0.63           N  
ATOM   1902  CA  LEU A 124       1.342  21.486  -3.478  1.00  0.63           C  
ATOM   1903  C   LEU A 124       0.891  22.452  -4.564  1.00  0.63           C  
ATOM   1904  O   LEU A 124       1.494  23.513  -4.790  1.00  0.63           O  
ATOM   1905  CB  LEU A 124       1.561  22.159  -2.135  1.00  0.63           C  
ATOM   1906  CG  LEU A 124       1.683  21.248  -0.958  1.00  0.63           C  
ATOM   1907  CD1 LEU A 124       2.037  21.998   0.210  1.00  0.63           C  
ATOM   1908  CD2 LEU A 124       0.307  20.634  -0.689  1.00  0.63           C  
ATOM   1909  H   LEU A 124       3.443  21.171  -3.734  1.00  0.63           H  
ATOM   1910  HA  LEU A 124       0.539  20.764  -3.332  1.00  0.63           H  
ATOM   1911 1HB  LEU A 124       2.459  22.774  -2.187  1.00  0.63           H  
ATOM   1912 2HB  LEU A 124       0.714  22.801  -1.941  1.00  0.63           H  
ATOM   1913  HG  LEU A 124       2.436  20.489  -1.142  1.00  0.63           H  
ATOM   1914 1HD1 LEU A 124       2.076  21.311   1.028  1.00  0.63           H  
ATOM   1915 2HD1 LEU A 124       3.001  22.475   0.068  1.00  0.63           H  
ATOM   1916 3HD1 LEU A 124       1.268  22.737   0.384  1.00  0.63           H  
ATOM   1917 1HD2 LEU A 124       0.348  19.995   0.182  1.00  0.63           H  
ATOM   1918 2HD2 LEU A 124      -0.409  21.432  -0.501  1.00  0.63           H  
ATOM   1919 3HD2 LEU A 124      -0.009  20.057  -1.556  1.00  0.63           H  
ATOM   1920  N   LEU A 125      -0.149  22.021  -5.270  1.00  0.65           N  
ATOM   1921  CA  LEU A 125      -0.669  22.738  -6.414  1.00  0.65           C  
ATOM   1922  C   LEU A 125      -1.135  24.129  -6.028  1.00  0.65           C  
ATOM   1923  O   LEU A 125      -1.809  24.310  -5.024  1.00  0.65           O  
ATOM   1924  CB  LEU A 125      -1.842  21.951  -7.034  1.00  0.65           C  
ATOM   1925  CG  LEU A 125      -1.522  20.650  -7.807  1.00  0.65           C  
ATOM   1926  CD1 LEU A 125      -2.848  19.925  -8.202  1.00  0.65           C  
ATOM   1927  CD2 LEU A 125      -0.735  21.025  -9.054  1.00  0.65           C  
ATOM   1928  H   LEU A 125      -0.570  21.137  -5.011  1.00  0.65           H  
ATOM   1929  HA  LEU A 125       0.123  22.833  -7.156  1.00  0.65           H  
ATOM   1930 1HB  LEU A 125      -2.515  21.674  -6.228  1.00  0.65           H  
ATOM   1931 2HB  LEU A 125      -2.376  22.616  -7.709  1.00  0.65           H  
ATOM   1932  HG  LEU A 125      -0.929  19.978  -7.179  1.00  0.65           H  
ATOM   1933 1HD1 LEU A 125      -2.619  19.015  -8.752  1.00  0.65           H  
ATOM   1934 2HD1 LEU A 125      -3.404  19.671  -7.306  1.00  0.65           H  
ATOM   1935 3HD1 LEU A 125      -3.452  20.579  -8.828  1.00  0.65           H  
ATOM   1936 1HD2 LEU A 125      -0.491  20.146  -9.620  1.00  0.65           H  
ATOM   1937 2HD2 LEU A 125      -1.323  21.693  -9.676  1.00  0.65           H  
ATOM   1938 3HD2 LEU A 125       0.180  21.529  -8.750  1.00  0.65           H  
ATOM   1939  N   ALA A 126      -0.796  25.089  -6.874  1.00  0.68           N  
ATOM   1940  CA  ALA A 126      -1.115  26.517  -6.775  1.00  0.68           C  
ATOM   1941  C   ALA A 126      -0.335  27.288  -5.703  1.00  0.68           C  
ATOM   1942  O   ALA A 126      -0.627  28.466  -5.493  1.00  0.68           O  
ATOM   1943  CB  ALA A 126      -2.600  26.726  -6.478  1.00  0.68           C  
ATOM   1944  H   ALA A 126      -0.210  24.818  -7.664  1.00  0.68           H  
ATOM   1945  HA  ALA A 126      -0.885  26.955  -7.747  1.00  0.68           H  
ATOM   1946 1HB  ALA A 126      -2.804  27.797  -6.478  1.00  0.68           H  
ATOM   1947 2HB  ALA A 126      -3.197  26.262  -7.240  1.00  0.68           H  
ATOM   1948 3HB  ALA A 126      -2.877  26.324  -5.516  1.00  0.68           H  
ATOM   1949  N   THR A 127       0.658  26.678  -5.056  1.00  0.71           N  
ATOM   1950  CA  THR A 127       1.447  27.382  -4.036  1.00  0.71           C  
ATOM   1951  C   THR A 127       2.577  28.255  -4.577  1.00  0.71           C  
ATOM   1952  O   THR A 127       2.881  28.261  -5.777  1.00  0.71           O  
ATOM   1953  CB  THR A 127       2.038  26.410  -3.005  1.00  0.71           C  
ATOM   1954  OG1 THR A 127       2.941  25.492  -3.645  1.00  0.71           O  
ATOM   1955  CG2 THR A 127       0.943  25.671  -2.333  1.00  0.71           C  
ATOM   1956  H   THR A 127       0.863  25.689  -5.235  1.00  0.71           H  
ATOM   1957  HA  THR A 127       0.767  28.040  -3.494  1.00  0.71           H  
ATOM   1958  HB  THR A 127       2.586  26.971  -2.255  1.00  0.71           H  
ATOM   1959  HG1 THR A 127       2.431  24.867  -4.210  1.00  0.71           H  
ATOM   1960 1HG2 THR A 127       1.373  25.007  -1.600  1.00  0.71           H  
ATOM   1961 2HG2 THR A 127       0.273  26.384  -1.845  1.00  0.71           H  
ATOM   1962 3HG2 THR A 127       0.399  25.101  -3.075  1.00  0.71           H  
ATOM   1963  N   GLY A 128       3.199  29.017  -3.670  1.00  0.73           N  
ATOM   1964  CA  GLY A 128       4.364  29.816  -4.021  1.00  0.73           C  
ATOM   1965  C   GLY A 128       4.044  30.898  -5.024  1.00  0.73           C  
ATOM   1966  O   GLY A 128       3.282  31.826  -4.744  1.00  0.73           O  
ATOM   1967  H   GLY A 128       2.876  29.004  -2.714  1.00  0.73           H  
ATOM   1968 1HA  GLY A 128       4.774  30.267  -3.118  1.00  0.73           H  
ATOM   1969 2HA  GLY A 128       5.138  29.163  -4.425  1.00  0.73           H  
ATOM   1970  N   GLU A 129       4.610  30.751  -6.209  1.00  0.74           N  
ATOM   1971  CA  GLU A 129       4.448  31.694  -7.302  1.00  0.74           C  
ATOM   1972  C   GLU A 129       2.987  31.874  -7.706  1.00  0.74           C  
ATOM   1973  O   GLU A 129       2.629  32.901  -8.285  1.00  0.74           O  
ATOM   1974  CB  GLU A 129       5.257  31.214  -8.507  1.00  0.74           C  
ATOM   1975  CG  GLU A 129       6.782  31.268  -8.310  1.00  0.74           C  
ATOM   1976  CD  GLU A 129       7.355  32.678  -8.257  1.00  0.74           C  
ATOM   1977  OE1 GLU A 129       7.185  33.425  -9.214  1.00  0.74           O  
ATOM   1978  OE2 GLU A 129       7.947  33.012  -7.258  1.00  0.74           O  
ATOM   1979  H   GLU A 129       5.196  29.941  -6.353  1.00  0.74           H  
ATOM   1980  HA  GLU A 129       4.834  32.660  -6.978  1.00  0.74           H  
ATOM   1981 1HB  GLU A 129       4.983  30.184  -8.744  1.00  0.74           H  
ATOM   1982 2HB  GLU A 129       5.004  31.824  -9.367  1.00  0.74           H  
ATOM   1983 1HG  GLU A 129       7.021  30.765  -7.374  1.00  0.74           H  
ATOM   1984 2HG  GLU A 129       7.260  30.712  -9.112  1.00  0.74           H  
ATOM   1985  N   ARG A 130       2.148  30.872  -7.434  1.00  0.74           N  
ATOM   1986  CA  ARG A 130       0.751  30.974  -7.816  1.00  0.74           C  
ATOM   1987  C   ARG A 130      -0.144  31.533  -6.687  1.00  0.74           C  
ATOM   1988  O   ARG A 130      -1.358  31.668  -6.855  1.00  0.74           O  
ATOM   1989  CB  ARG A 130       0.259  29.637  -8.301  1.00  0.74           C  
ATOM   1990  CG  ARG A 130       0.523  29.335  -9.779  1.00  0.74           C  
ATOM   1991  CD  ARG A 130       1.942  28.866 -10.022  1.00  0.74           C  
ATOM   1992  NE  ARG A 130       2.172  28.525 -11.428  1.00  0.74           N  
ATOM   1993  CZ  ARG A 130       3.294  27.940 -11.921  1.00  0.74           C  
ATOM   1994  NH1 ARG A 130       4.286  27.615 -11.122  1.00  0.74           N  
ATOM   1995  NH2 ARG A 130       3.381  27.687 -13.216  1.00  0.74           N  
ATOM   1996  H   ARG A 130       2.484  30.037  -6.948  1.00  0.74           H  
ATOM   1997  HA  ARG A 130       0.684  31.660  -8.657  1.00  0.74           H  
ATOM   1998 1HB  ARG A 130       0.775  28.866  -7.740  1.00  0.74           H  
ATOM   1999 2HB  ARG A 130      -0.810  29.532  -8.107  1.00  0.74           H  
ATOM   2000 1HG  ARG A 130      -0.163  28.551 -10.111  1.00  0.74           H  
ATOM   2001 2HG  ARG A 130       0.353  30.236 -10.366  1.00  0.74           H  
ATOM   2002 1HD  ARG A 130       2.636  29.654  -9.747  1.00  0.74           H  
ATOM   2003 2HD  ARG A 130       2.139  27.980  -9.415  1.00  0.74           H  
ATOM   2004  HE  ARG A 130       1.431  28.740 -12.082  1.00  0.74           H  
ATOM   2005 1HH1 ARG A 130       4.211  27.786 -10.127  1.00  0.74           H  
ATOM   2006 2HH1 ARG A 130       5.111  27.164 -11.502  1.00  0.74           H  
ATOM   2007 1HH2 ARG A 130       2.613  27.931 -13.824  1.00  0.74           H  
ATOM   2008 2HH2 ARG A 130       4.207  27.241 -13.591  1.00  0.74           H  
ATOM   2009  N   GLY A 131       0.448  31.847  -5.532  1.00  0.73           N  
ATOM   2010  CA  GLY A 131      -0.256  32.516  -4.433  1.00  0.73           C  
ATOM   2011  C   GLY A 131      -1.133  31.718  -3.463  1.00  0.73           C  
ATOM   2012  O   GLY A 131      -1.689  32.314  -2.538  1.00  0.73           O  
ATOM   2013  H   GLY A 131       1.447  31.688  -5.413  1.00  0.73           H  
ATOM   2014 1HA  GLY A 131       0.495  33.045  -3.846  1.00  0.73           H  
ATOM   2015 2HA  GLY A 131      -0.880  33.293  -4.865  1.00  0.73           H  
ATOM   2016  N   ALA A 132      -1.299  30.412  -3.629  1.00  0.72           N  
ATOM   2017  CA  ALA A 132      -2.167  29.713  -2.694  1.00  0.72           C  
ATOM   2018  C   ALA A 132      -1.445  29.415  -1.406  1.00  0.72           C  
ATOM   2019  O   ALA A 132      -0.228  29.222  -1.390  1.00  0.72           O  
ATOM   2020  CB  ALA A 132      -2.700  28.422  -3.275  1.00  0.72           C  
ATOM   2021  H   ALA A 132      -0.861  29.901  -4.390  1.00  0.72           H  
ATOM   2022  HA  ALA A 132      -3.000  30.370  -2.463  1.00  0.72           H  
ATOM   2023 1HB  ALA A 132      -3.366  27.954  -2.556  1.00  0.72           H  
ATOM   2024 2HB  ALA A 132      -3.242  28.633  -4.191  1.00  0.72           H  
ATOM   2025 3HB  ALA A 132      -1.885  27.756  -3.479  1.00  0.72           H  
ATOM   2026  N   ASP A 133      -2.208  29.360  -0.326  1.00  0.71           N  
ATOM   2027  CA  ASP A 133      -1.693  28.961   0.969  1.00  0.71           C  
ATOM   2028  C   ASP A 133      -1.544  27.438   0.980  1.00  0.71           C  
ATOM   2029  O   ASP A 133      -2.546  26.743   0.801  1.00  0.71           O  
ATOM   2030  CB  ASP A 133      -2.621  29.431   2.095  1.00  0.71           C  
ATOM   2031  CG  ASP A 133      -2.093  29.140   3.541  1.00  0.71           C  
ATOM   2032  OD1 ASP A 133      -1.547  28.067   3.803  1.00  0.71           O  
ATOM   2033  OD2 ASP A 133      -2.250  30.009   4.367  1.00  0.71           O  
ATOM   2034  H   ASP A 133      -3.188  29.584  -0.415  1.00  0.71           H  
ATOM   2035  HA  ASP A 133      -0.747  29.463   1.120  1.00  0.71           H  
ATOM   2036 1HB  ASP A 133      -2.774  30.509   2.001  1.00  0.71           H  
ATOM   2037 2HB  ASP A 133      -3.596  28.959   1.981  1.00  0.71           H  
ATOM   2038  N   PRO A 134      -0.337  26.878   1.158  1.00  0.70           N  
ATOM   2039  CA  PRO A 134      -0.055  25.458   1.188  1.00  0.70           C  
ATOM   2040  C   PRO A 134      -0.982  24.668   2.094  1.00  0.70           C  
ATOM   2041  O   PRO A 134      -1.229  23.488   1.839  1.00  0.70           O  
ATOM   2042  CB  PRO A 134       1.358  25.440   1.751  1.00  0.70           C  
ATOM   2043  CG  PRO A 134       1.973  26.717   1.290  1.00  0.70           C  
ATOM   2044  CD  PRO A 134       0.866  27.720   1.365  1.00  0.70           C  
ATOM   2045  HA  PRO A 134      -0.093  25.055   0.173  1.00  0.70           H  
ATOM   2046 1HB  PRO A 134       1.299  25.392   2.843  1.00  0.70           H  
ATOM   2047 2HB  PRO A 134       1.897  24.573   1.421  1.00  0.70           H  
ATOM   2048 1HG  PRO A 134       2.818  26.982   1.939  1.00  0.70           H  
ATOM   2049 2HG  PRO A 134       2.379  26.599   0.278  1.00  0.70           H  
ATOM   2050 1HD  PRO A 134       0.833  28.208   2.355  1.00  0.70           H  
ATOM   2051 2HD  PRO A 134       1.019  28.424   0.543  1.00  0.70           H  
ATOM   2052  N   LEU A 135      -1.477  25.273   3.181  1.00  0.70           N  
ATOM   2053  CA  LEU A 135      -2.343  24.499   4.054  1.00  0.70           C  
ATOM   2054  C   LEU A 135      -3.677  24.276   3.360  1.00  0.70           C  
ATOM   2055  O   LEU A 135      -4.215  23.173   3.393  1.00  0.70           O  
ATOM   2056  CB  LEU A 135      -2.543  25.169   5.401  1.00  0.70           C  
ATOM   2057  CG  LEU A 135      -3.353  24.344   6.393  1.00  0.70           C  
ATOM   2058  CD1 LEU A 135      -2.617  22.994   6.618  1.00  0.70           C  
ATOM   2059  CD2 LEU A 135      -3.502  25.128   7.688  1.00  0.70           C  
ATOM   2060  H   LEU A 135      -1.304  26.267   3.388  1.00  0.70           H  
ATOM   2061  HA  LEU A 135      -1.881  23.529   4.227  1.00  0.70           H  
ATOM   2062 1HB  LEU A 135      -1.568  25.372   5.837  1.00  0.70           H  
ATOM   2063 2HB  LEU A 135      -3.053  26.123   5.245  1.00  0.70           H  
ATOM   2064  HG  LEU A 135      -4.344  24.130   5.984  1.00  0.70           H  
ATOM   2065 1HD1 LEU A 135      -3.175  22.378   7.326  1.00  0.70           H  
ATOM   2066 2HD1 LEU A 135      -2.533  22.468   5.669  1.00  0.70           H  
ATOM   2067 3HD1 LEU A 135      -1.621  23.185   7.009  1.00  0.70           H  
ATOM   2068 1HD2 LEU A 135      -4.078  24.543   8.406  1.00  0.70           H  
ATOM   2069 2HD2 LEU A 135      -2.516  25.343   8.097  1.00  0.70           H  
ATOM   2070 3HD2 LEU A 135      -4.020  26.065   7.483  1.00  0.70           H  
ATOM   2071  N   TYR A 136      -4.216  25.326   2.726  1.00  0.69           N  
ATOM   2072  CA  TYR A 136      -5.468  25.210   1.974  1.00  0.69           C  
ATOM   2073  C   TYR A 136      -5.301  24.163   0.900  1.00  0.69           C  
ATOM   2074  O   TYR A 136      -6.160  23.307   0.689  1.00  0.69           O  
ATOM   2075  CB  TYR A 136      -5.923  26.525   1.343  1.00  0.69           C  
ATOM   2076  CG  TYR A 136      -7.149  26.335   0.465  1.00  0.69           C  
ATOM   2077  CD1 TYR A 136      -8.403  26.180   1.044  1.00  0.69           C  
ATOM   2078  CD2 TYR A 136      -7.018  26.317  -0.924  1.00  0.69           C  
ATOM   2079  CE1 TYR A 136      -9.517  25.998   0.246  1.00  0.69           C  
ATOM   2080  CE2 TYR A 136      -8.135  26.140  -1.717  1.00  0.69           C  
ATOM   2081  CZ  TYR A 136      -9.379  25.976  -1.136  1.00  0.69           C  
ATOM   2082  OH  TYR A 136     -10.488  25.789  -1.929  1.00  0.69           O  
ATOM   2083  H   TYR A 136      -3.714  26.209   2.729  1.00  0.69           H  
ATOM   2084  HA  TYR A 136      -6.252  24.867   2.652  1.00  0.69           H  
ATOM   2085 1HB  TYR A 136      -6.160  27.249   2.122  1.00  0.69           H  
ATOM   2086 2HB  TYR A 136      -5.123  26.939   0.731  1.00  0.69           H  
ATOM   2087  HD1 TYR A 136      -8.507  26.192   2.132  1.00  0.69           H  
ATOM   2088  HD2 TYR A 136      -6.034  26.440  -1.381  1.00  0.69           H  
ATOM   2089  HE1 TYR A 136     -10.498  25.868   0.703  1.00  0.69           H  
ATOM   2090  HE2 TYR A 136      -8.038  26.123  -2.804  1.00  0.69           H  
ATOM   2091  HH  TYR A 136     -11.250  25.579  -1.380  1.00  0.69           H  
ATOM   2092  N   VAL A 137      -4.196  24.256   0.179  1.00  0.68           N  
ATOM   2093  CA  VAL A 137      -3.980  23.325  -0.907  1.00  0.68           C  
ATOM   2094  C   VAL A 137      -3.963  21.901  -0.380  1.00  0.68           C  
ATOM   2095  O   VAL A 137      -4.590  21.007  -0.957  1.00  0.68           O  
ATOM   2096  CB  VAL A 137      -2.653  23.623  -1.592  1.00  0.68           C  
ATOM   2097  CG1 VAL A 137      -2.338  22.547  -2.590  1.00  0.68           C  
ATOM   2098  CG2 VAL A 137      -2.705  25.017  -2.216  1.00  0.68           C  
ATOM   2099  H   VAL A 137      -3.517  24.990   0.396  1.00  0.68           H  
ATOM   2100  HA  VAL A 137      -4.797  23.426  -1.606  1.00  0.68           H  
ATOM   2101  HB  VAL A 137      -1.862  23.602  -0.846  1.00  0.68           H  
ATOM   2102 1HG1 VAL A 137      -1.398  22.776  -3.021  1.00  0.68           H  
ATOM   2103 2HG1 VAL A 137      -2.291  21.582  -2.096  1.00  0.68           H  
ATOM   2104 3HG1 VAL A 137      -3.090  22.515  -3.367  1.00  0.68           H  
ATOM   2105 1HG2 VAL A 137      -1.774  25.245  -2.677  1.00  0.68           H  
ATOM   2106 2HG2 VAL A 137      -3.467  25.070  -2.957  1.00  0.68           H  
ATOM   2107 3HG2 VAL A 137      -2.909  25.746  -1.442  1.00  0.68           H  
ATOM   2108  N   LEU A 138      -3.269  21.692   0.734  1.00  0.67           N  
ATOM   2109  CA  LEU A 138      -3.219  20.393   1.364  1.00  0.67           C  
ATOM   2110  C   LEU A 138      -4.631  19.937   1.741  1.00  0.67           C  
ATOM   2111  O   LEU A 138      -5.000  18.789   1.488  1.00  0.67           O  
ATOM   2112  CB  LEU A 138      -2.360  20.458   2.612  1.00  0.67           C  
ATOM   2113  CG  LEU A 138      -2.212  19.203   3.319  1.00  0.67           C  
ATOM   2114  CD1 LEU A 138      -1.510  18.273   2.402  1.00  0.67           C  
ATOM   2115  CD2 LEU A 138      -1.467  19.423   4.573  1.00  0.67           C  
ATOM   2116  H   LEU A 138      -2.745  22.455   1.162  1.00  0.67           H  
ATOM   2117  HA  LEU A 138      -2.791  19.681   0.661  1.00  0.67           H  
ATOM   2118 1HB  LEU A 138      -1.369  20.820   2.337  1.00  0.67           H  
ATOM   2119 2HB  LEU A 138      -2.797  21.168   3.300  1.00  0.67           H  
ATOM   2120  HG  LEU A 138      -3.193  18.787   3.556  1.00  0.67           H  
ATOM   2121 1HD1 LEU A 138      -1.366  17.328   2.859  1.00  0.67           H  
ATOM   2122 2HD1 LEU A 138      -2.110  18.153   1.501  1.00  0.67           H  
ATOM   2123 3HD1 LEU A 138      -0.537  18.693   2.148  1.00  0.67           H  
ATOM   2124 1HD2 LEU A 138      -1.379  18.493   5.061  1.00  0.67           H  
ATOM   2125 2HD2 LEU A 138      -0.493  19.815   4.351  1.00  0.67           H  
ATOM   2126 3HD2 LEU A 138      -2.009  20.119   5.209  1.00  0.67           H  
ATOM   2127  N   GLU A 139      -5.422  20.837   2.355  1.00  0.67           N  
ATOM   2128  CA  GLU A 139      -6.794  20.526   2.763  1.00  0.67           C  
ATOM   2129  C   GLU A 139      -7.604  20.025   1.580  1.00  0.67           C  
ATOM   2130  O   GLU A 139      -8.288  19.002   1.684  1.00  0.67           O  
ATOM   2131  CB  GLU A 139      -7.487  21.769   3.362  1.00  0.67           C  
ATOM   2132  CG  GLU A 139      -8.931  21.549   3.813  1.00  0.67           C  
ATOM   2133  CD  GLU A 139      -9.599  22.804   4.393  1.00  0.67           C  
ATOM   2134  OE1 GLU A 139      -8.962  23.825   4.477  1.00  0.67           O  
ATOM   2135  OE2 GLU A 139     -10.764  22.724   4.748  1.00  0.67           O  
ATOM   2136  H   GLU A 139      -5.051  21.764   2.555  1.00  0.67           H  
ATOM   2137  HA  GLU A 139      -6.762  19.740   3.517  1.00  0.67           H  
ATOM   2138 1HB  GLU A 139      -6.909  22.134   4.212  1.00  0.67           H  
ATOM   2139 2HB  GLU A 139      -7.507  22.562   2.625  1.00  0.67           H  
ATOM   2140 1HG  GLU A 139      -9.498  21.223   2.946  1.00  0.67           H  
ATOM   2141 2HG  GLU A 139      -8.954  20.750   4.551  1.00  0.67           H  
ATOM   2142  N   VAL A 140      -7.472  20.703   0.438  1.00  0.66           N  
ATOM   2143  CA  VAL A 140      -8.161  20.291  -0.769  1.00  0.66           C  
ATOM   2144  C   VAL A 140      -7.701  18.913  -1.205  1.00  0.66           C  
ATOM   2145  O   VAL A 140      -8.529  18.077  -1.569  1.00  0.66           O  
ATOM   2146  CB  VAL A 140      -7.955  21.294  -1.913  1.00  0.66           C  
ATOM   2147  CG1 VAL A 140      -8.482  20.721  -3.171  1.00  0.66           C  
ATOM   2148  CG2 VAL A 140      -8.684  22.576  -1.598  1.00  0.66           C  
ATOM   2149  H   VAL A 140      -6.890  21.544   0.432  1.00  0.66           H  
ATOM   2150  HA  VAL A 140      -9.228  20.249  -0.553  1.00  0.66           H  
ATOM   2151  HB  VAL A 140      -6.889  21.489  -2.043  1.00  0.66           H  
ATOM   2152 1HG1 VAL A 140      -8.328  21.430  -3.976  1.00  0.66           H  
ATOM   2153 2HG1 VAL A 140      -7.971  19.800  -3.392  1.00  0.66           H  
ATOM   2154 3HG1 VAL A 140      -9.529  20.514  -3.053  1.00  0.66           H  
ATOM   2155 1HG2 VAL A 140      -8.546  23.278  -2.413  1.00  0.66           H  
ATOM   2156 2HG2 VAL A 140      -9.748  22.374  -1.478  1.00  0.66           H  
ATOM   2157 3HG2 VAL A 140      -8.290  23.001  -0.675  1.00  0.66           H  
ATOM   2158  N   ILE A 141      -6.398  18.648  -1.155  1.00  0.65           N  
ATOM   2159  CA  ILE A 141      -5.931  17.338  -1.566  1.00  0.65           C  
ATOM   2160  C   ILE A 141      -6.519  16.264  -0.659  1.00  0.65           C  
ATOM   2161  O   ILE A 141      -7.048  15.261  -1.134  1.00  0.65           O  
ATOM   2162  CB  ILE A 141      -4.400  17.253  -1.622  1.00  0.65           C  
ATOM   2163  CG1 ILE A 141      -3.874  18.162  -2.755  1.00  0.65           C  
ATOM   2164  CG2 ILE A 141      -4.010  15.811  -1.930  1.00  0.65           C  
ATOM   2165  CD1 ILE A 141      -2.380  18.390  -2.731  1.00  0.65           C  
ATOM   2166  H   ILE A 141      -5.738  19.370  -0.859  1.00  0.65           H  
ATOM   2167  HA  ILE A 141      -6.277  17.146  -2.550  1.00  0.65           H  
ATOM   2168  HB  ILE A 141      -3.965  17.580  -0.675  1.00  0.65           H  
ATOM   2169 1HG1 ILE A 141      -4.137  17.712  -3.709  1.00  0.65           H  
ATOM   2170 2HG1 ILE A 141      -4.368  19.131  -2.679  1.00  0.65           H  
ATOM   2171 1HG2 ILE A 141      -2.937  15.717  -1.996  1.00  0.65           H  
ATOM   2172 2HG2 ILE A 141      -4.378  15.176  -1.149  1.00  0.65           H  
ATOM   2173 3HG2 ILE A 141      -4.452  15.512  -2.879  1.00  0.65           H  
ATOM   2174 1HD1 ILE A 141      -2.093  19.042  -3.557  1.00  0.65           H  
ATOM   2175 2HD1 ILE A 141      -2.108  18.859  -1.787  1.00  0.65           H  
ATOM   2176 3HD1 ILE A 141      -1.866  17.439  -2.828  1.00  0.65           H  
ATOM   2177  N   VAL A 142      -6.508  16.495   0.641  1.00  0.65           N  
ATOM   2178  CA  VAL A 142      -7.074  15.532   1.573  1.00  0.65           C  
ATOM   2179  C   VAL A 142      -8.575  15.306   1.374  1.00  0.65           C  
ATOM   2180  O   VAL A 142      -9.048  14.170   1.416  1.00  0.65           O  
ATOM   2181  CB  VAL A 142      -6.812  15.986   3.009  1.00  0.65           C  
ATOM   2182  CG1 VAL A 142      -7.568  15.110   3.973  1.00  0.65           C  
ATOM   2183  CG2 VAL A 142      -5.321  15.904   3.282  1.00  0.65           C  
ATOM   2184  H   VAL A 142      -6.075  17.351   0.991  1.00  0.65           H  
ATOM   2185  HA  VAL A 142      -6.579  14.582   1.429  1.00  0.65           H  
ATOM   2186  HB  VAL A 142      -7.158  17.016   3.133  1.00  0.65           H  
ATOM   2187 1HG1 VAL A 142      -7.375  15.439   4.993  1.00  0.65           H  
ATOM   2188 2HG1 VAL A 142      -8.637  15.180   3.765  1.00  0.65           H  
ATOM   2189 3HG1 VAL A 142      -7.243  14.085   3.853  1.00  0.65           H  
ATOM   2190 1HG2 VAL A 142      -5.129  16.233   4.299  1.00  0.65           H  
ATOM   2191 2HG2 VAL A 142      -4.989  14.874   3.160  1.00  0.65           H  
ATOM   2192 3HG2 VAL A 142      -4.782  16.543   2.584  1.00  0.65           H  
ATOM   2193  N   LYS A 143      -9.332  16.381   1.174  1.00  0.65           N  
ATOM   2194  CA  LYS A 143     -10.776  16.267   1.009  1.00  0.65           C  
ATOM   2195  C   LYS A 143     -11.266  15.829  -0.371  1.00  0.65           C  
ATOM   2196  O   LYS A 143     -12.348  15.242  -0.471  1.00  0.65           O  
ATOM   2197  CB  LYS A 143     -11.434  17.582   1.396  1.00  0.65           C  
ATOM   2198  CG  LYS A 143     -11.356  17.843   2.893  1.00  0.65           C  
ATOM   2199  CD  LYS A 143     -12.003  19.147   3.303  1.00  0.65           C  
ATOM   2200  CE  LYS A 143     -11.975  19.291   4.823  1.00  0.65           C  
ATOM   2201  NZ  LYS A 143     -12.512  20.593   5.281  1.00  0.65           N  
ATOM   2202  H   LYS A 143      -8.901  17.304   1.161  1.00  0.65           H  
ATOM   2203  HA  LYS A 143     -11.120  15.514   1.716  1.00  0.65           H  
ATOM   2204 1HB  LYS A 143     -10.929  18.405   0.880  1.00  0.65           H  
ATOM   2205 2HB  LYS A 143     -12.477  17.582   1.088  1.00  0.65           H  
ATOM   2206 1HG  LYS A 143     -11.830  17.022   3.429  1.00  0.65           H  
ATOM   2207 2HG  LYS A 143     -10.301  17.879   3.181  1.00  0.65           H  
ATOM   2208 1HD  LYS A 143     -11.469  19.981   2.853  1.00  0.65           H  
ATOM   2209 2HD  LYS A 143     -13.035  19.170   2.961  1.00  0.65           H  
ATOM   2210 1HE  LYS A 143     -12.579  18.495   5.252  1.00  0.65           H  
ATOM   2211 2HE  LYS A 143     -10.950  19.188   5.178  1.00  0.65           H  
ATOM   2212 1HZ  LYS A 143     -12.480  20.637   6.285  1.00  0.65           H  
ATOM   2213 2HZ  LYS A 143     -11.928  21.352   4.906  1.00  0.65           H  
ATOM   2214 3HZ  LYS A 143     -13.461  20.710   4.970  1.00  0.65           H  
ATOM   2215  N   THR A 144     -10.506  16.105  -1.433  1.00  0.65           N  
ATOM   2216  CA  THR A 144     -10.980  15.753  -2.764  1.00  0.65           C  
ATOM   2217  C   THR A 144     -10.239  14.571  -3.399  1.00  0.65           C  
ATOM   2218  O   THR A 144     -10.769  13.954  -4.330  1.00  0.65           O  
ATOM   2219  CB  THR A 144     -10.910  16.971  -3.707  1.00  0.65           C  
ATOM   2220  OG1 THR A 144      -9.573  17.393  -3.852  1.00  0.65           O  
ATOM   2221  CG2 THR A 144     -11.699  18.132  -3.128  1.00  0.65           C  
ATOM   2222  H   THR A 144      -9.628  16.608  -1.330  1.00  0.65           H  
ATOM   2223  HA  THR A 144     -12.027  15.469  -2.684  1.00  0.65           H  
ATOM   2224  HB  THR A 144     -11.314  16.703  -4.683  1.00  0.65           H  
ATOM   2225  HG1 THR A 144      -9.191  17.552  -2.970  1.00  0.65           H  
ATOM   2226 1HG2 THR A 144     -11.633  18.979  -3.803  1.00  0.65           H  
ATOM   2227 2HG2 THR A 144     -12.740  17.843  -3.007  1.00  0.65           H  
ATOM   2228 3HG2 THR A 144     -11.278  18.408  -2.157  1.00  0.65           H  
ATOM   2229  N   ALA A 145      -9.036  14.225  -2.926  1.00  0.64           N  
ATOM   2230  CA  ALA A 145      -8.356  13.094  -3.535  1.00  0.64           C  
ATOM   2231  C   ALA A 145      -8.936  11.788  -2.995  1.00  0.64           C  
ATOM   2232  O   ALA A 145      -9.277  11.668  -1.812  1.00  0.64           O  
ATOM   2233  CB  ALA A 145      -6.858  13.138  -3.299  1.00  0.64           C  
ATOM   2234  H   ALA A 145      -8.573  14.730  -2.174  1.00  0.64           H  
ATOM   2235  HA  ALA A 145      -8.528  13.133  -4.607  1.00  0.64           H  
ATOM   2236 1HB  ALA A 145      -6.391  12.280  -3.792  1.00  0.64           H  
ATOM   2237 2HB  ALA A 145      -6.451  14.064  -3.705  1.00  0.64           H  
ATOM   2238 3HB  ALA A 145      -6.655  13.088  -2.231  1.00  0.64           H  
ATOM   2239  N   LYS A 146      -9.030  10.814  -3.887  1.00  0.63           N  
ATOM   2240  CA  LYS A 146      -9.511   9.472  -3.608  1.00  0.63           C  
ATOM   2241  C   LYS A 146      -8.370   8.469  -3.778  1.00  0.63           C  
ATOM   2242  O   LYS A 146      -8.242   7.536  -2.982  1.00  0.63           O  
ATOM   2243  CB  LYS A 146     -10.679   9.119  -4.530  1.00  0.63           C  
ATOM   2244  CG  LYS A 146     -11.879  10.084  -4.431  1.00  0.63           C  
ATOM   2245  CD  LYS A 146     -12.524  10.077  -3.047  1.00  0.63           C  
ATOM   2246  CE  LYS A 146     -13.738  11.007  -2.999  1.00  0.63           C  
ATOM   2247  NZ  LYS A 146     -14.380  11.028  -1.647  1.00  0.63           N  
ATOM   2248  H   LYS A 146      -8.735  11.028  -4.820  1.00  0.63           H  
ATOM   2249  HA  LYS A 146      -9.867   9.430  -2.583  1.00  0.63           H  
ATOM   2250 1HB  LYS A 146     -10.336   9.114  -5.565  1.00  0.63           H  
ATOM   2251 2HB  LYS A 146     -11.034   8.116  -4.299  1.00  0.63           H  
ATOM   2252 1HG  LYS A 146     -11.540  11.100  -4.645  1.00  0.63           H  
ATOM   2253 2HG  LYS A 146     -12.626   9.811  -5.172  1.00  0.63           H  
ATOM   2254 1HD  LYS A 146     -12.836   9.064  -2.790  1.00  0.63           H  
ATOM   2255 2HD  LYS A 146     -11.794  10.416  -2.307  1.00  0.63           H  
ATOM   2256 1HE  LYS A 146     -13.415  12.020  -3.252  1.00  0.63           H  
ATOM   2257 2HE  LYS A 146     -14.471  10.676  -3.734  1.00  0.63           H  
ATOM   2258 1HZ  LYS A 146     -15.170  11.658  -1.658  1.00  0.63           H  
ATOM   2259 2HZ  LYS A 146     -14.693  10.098  -1.405  1.00  0.63           H  
ATOM   2260 3HZ  LYS A 146     -13.706  11.348  -0.964  1.00  0.63           H  
ATOM   2261  N   SER A 147      -7.530   8.678  -4.798  1.00  0.62           N  
ATOM   2262  CA  SER A 147      -6.404   7.772  -5.040  1.00  0.62           C  
ATOM   2263  C   SER A 147      -5.255   8.121  -4.111  1.00  0.62           C  
ATOM   2264  O   SER A 147      -5.337   9.117  -3.397  1.00  0.62           O  
ATOM   2265  CB  SER A 147      -5.972   7.779  -6.477  1.00  0.62           C  
ATOM   2266  OG  SER A 147      -5.394   8.974  -6.867  1.00  0.62           O  
ATOM   2267  H   SER A 147      -7.685   9.470  -5.422  1.00  0.62           H  
ATOM   2268  HA  SER A 147      -6.724   6.756  -4.804  1.00  0.62           H  
ATOM   2269 1HB  SER A 147      -5.264   6.979  -6.625  1.00  0.62           H  
ATOM   2270 2HB  SER A 147      -6.828   7.570  -7.118  1.00  0.62           H  
ATOM   2271  HG  SER A 147      -5.052   8.766  -7.779  1.00  0.62           H  
ATOM   2272  N   ARG A 148      -4.195   7.303  -4.082  1.00  0.62           N  
ATOM   2273  CA  ARG A 148      -3.089   7.572  -3.165  1.00  0.62           C  
ATOM   2274  C   ARG A 148      -2.193   8.680  -3.697  1.00  0.62           C  
ATOM   2275  O   ARG A 148      -1.577   8.527  -4.761  1.00  0.62           O  
ATOM   2276  CB  ARG A 148      -2.256   6.307  -2.955  1.00  0.62           C  
ATOM   2277  CG  ARG A 148      -1.069   6.403  -1.988  1.00  0.62           C  
ATOM   2278  CD  ARG A 148      -1.471   6.392  -0.540  1.00  0.62           C  
ATOM   2279  NE  ARG A 148      -0.294   6.262   0.309  1.00  0.62           N  
ATOM   2280  CZ  ARG A 148      -0.274   6.081   1.658  1.00  0.62           C  
ATOM   2281  NH1 ARG A 148      -1.350   5.996   2.415  1.00  0.62           N  
ATOM   2282  NH2 ARG A 148       0.875   5.967   2.274  1.00  0.62           N  
ATOM   2283  H   ARG A 148      -4.120   6.517  -4.729  1.00  0.62           H  
ATOM   2284  HA  ARG A 148      -3.502   7.881  -2.209  1.00  0.62           H  
ATOM   2285 1HB  ARG A 148      -2.903   5.514  -2.587  1.00  0.62           H  
ATOM   2286 2HB  ARG A 148      -1.864   5.976  -3.919  1.00  0.62           H  
ATOM   2287 1HG  ARG A 148      -0.395   5.563  -2.162  1.00  0.62           H  
ATOM   2288 2HG  ARG A 148      -0.532   7.336  -2.179  1.00  0.62           H  
ATOM   2289 1HD  ARG A 148      -1.962   7.333  -0.298  1.00  0.62           H  
ATOM   2290 2HD  ARG A 148      -2.144   5.561  -0.335  1.00  0.62           H  
ATOM   2291  HE  ARG A 148       0.606   6.303  -0.156  1.00  0.62           H  
ATOM   2292 1HH1 ARG A 148      -2.316   6.066   2.056  1.00  0.62           H  
ATOM   2293 2HH1 ARG A 148      -1.191   5.845   3.423  1.00  0.62           H  
ATOM   2294 1HH2 ARG A 148       1.743   6.014   1.762  1.00  0.62           H  
ATOM   2295 2HH2 ARG A 148       0.856   5.812   3.291  1.00  0.62           H  
ATOM   2296  N   VAL A 149      -2.114   9.775  -2.944  1.00  0.61           N  
ATOM   2297  CA  VAL A 149      -1.323  10.931  -3.338  1.00  0.61           C  
ATOM   2298  C   VAL A 149      -0.215  11.220  -2.341  1.00  0.61           C  
ATOM   2299  O   VAL A 149      -0.458  11.294  -1.132  1.00  0.61           O  
ATOM   2300  CB  VAL A 149      -2.201  12.200  -3.466  1.00  0.61           C  
ATOM   2301  CG1 VAL A 149      -1.320  13.420  -3.841  1.00  0.61           C  
ATOM   2302  CG2 VAL A 149      -3.288  11.979  -4.527  1.00  0.61           C  
ATOM   2303  H   VAL A 149      -2.668   9.813  -2.089  1.00  0.61           H  
ATOM   2304  HA  VAL A 149      -0.882  10.725  -4.305  1.00  0.61           H  
ATOM   2305  HB  VAL A 149      -2.666  12.409  -2.508  1.00  0.61           H  
ATOM   2306 1HG1 VAL A 149      -1.941  14.309  -3.918  1.00  0.61           H  
ATOM   2307 2HG1 VAL A 149      -0.564  13.583  -3.078  1.00  0.61           H  
ATOM   2308 3HG1 VAL A 149      -0.829  13.233  -4.803  1.00  0.61           H  
ATOM   2309 1HG2 VAL A 149      -3.905  12.871  -4.603  1.00  0.61           H  
ATOM   2310 2HG2 VAL A 149      -2.828  11.777  -5.484  1.00  0.61           H  
ATOM   2311 3HG2 VAL A 149      -3.912  11.133  -4.243  1.00  0.61           H  
ATOM   2312  N   VAL A 150       0.994  11.362  -2.861  1.00  0.61           N  
ATOM   2313  CA  VAL A 150       2.134  11.700  -2.030  1.00  0.61           C  
ATOM   2314  C   VAL A 150       2.556  13.112  -2.391  1.00  0.61           C  
ATOM   2315  O   VAL A 150       2.898  13.391  -3.545  1.00  0.61           O  
ATOM   2316  CB  VAL A 150       3.306  10.739  -2.260  1.00  0.61           C  
ATOM   2317  CG1 VAL A 150       4.468  11.158  -1.374  1.00  0.61           C  
ATOM   2318  CG2 VAL A 150       2.882   9.295  -2.003  1.00  0.61           C  
ATOM   2319  H   VAL A 150       1.104  11.251  -3.871  1.00  0.61           H  
ATOM   2320  HA  VAL A 150       1.847  11.673  -0.980  1.00  0.61           H  
ATOM   2321  HB  VAL A 150       3.619  10.840  -3.244  1.00  0.61           H  
ATOM   2322 1HG1 VAL A 150       5.316  10.521  -1.549  1.00  0.61           H  
ATOM   2323 2HG1 VAL A 150       4.730  12.182  -1.616  1.00  0.61           H  
ATOM   2324 3HG1 VAL A 150       4.173  11.093  -0.324  1.00  0.61           H  
ATOM   2325 1HG2 VAL A 150       3.728   8.630  -2.189  1.00  0.61           H  
ATOM   2326 2HG2 VAL A 150       2.558   9.183  -0.977  1.00  0.61           H  
ATOM   2327 3HG2 VAL A 150       2.063   9.032  -2.674  1.00  0.61           H  
ATOM   2328  N   ILE A 151       2.524  13.999  -1.411  1.00  0.62           N  
ATOM   2329  CA  ILE A 151       2.811  15.395  -1.641  1.00  0.62           C  
ATOM   2330  C   ILE A 151       4.242  15.731  -1.288  1.00  0.62           C  
ATOM   2331  O   ILE A 151       4.645  15.654  -0.125  1.00  0.62           O  
ATOM   2332  CB  ILE A 151       1.895  16.240  -0.790  1.00  0.62           C  
ATOM   2333  CG1 ILE A 151       0.462  15.942  -1.127  1.00  0.62           C  
ATOM   2334  CG2 ILE A 151       2.220  17.670  -0.954  1.00  0.62           C  
ATOM   2335  CD1 ILE A 151      -0.455  16.536  -0.158  1.00  0.62           C  
ATOM   2336  H   ILE A 151       2.248  13.700  -0.483  1.00  0.62           H  
ATOM   2337  HA  ILE A 151       2.622  15.619  -2.678  1.00  0.62           H  
ATOM   2338  HB  ILE A 151       2.037  15.967   0.250  1.00  0.62           H  
ATOM   2339 1HG1 ILE A 151       0.236  16.321  -2.124  1.00  0.62           H  
ATOM   2340 2HG1 ILE A 151       0.308  14.861  -1.119  1.00  0.62           H  
ATOM   2341 1HG2 ILE A 151       1.580  18.225  -0.314  1.00  0.62           H  
ATOM   2342 2HG2 ILE A 151       3.255  17.846  -0.677  1.00  0.62           H  
ATOM   2343 3HG2 ILE A 151       2.068  17.963  -1.993  1.00  0.62           H  
ATOM   2344 1HD1 ILE A 151      -1.471  16.300  -0.410  1.00  0.62           H  
ATOM   2345 2HD1 ILE A 151      -0.227  16.136   0.832  1.00  0.62           H  
ATOM   2346 3HD1 ILE A 151      -0.321  17.611  -0.164  1.00  0.62           H  
ATOM   2347  N   ALA A 152       5.011  16.092  -2.291  1.00  0.63           N  
ATOM   2348  CA  ALA A 152       6.418  16.349  -2.106  1.00  0.63           C  
ATOM   2349  C   ALA A 152       6.674  17.803  -1.830  1.00  0.63           C  
ATOM   2350  O   ALA A 152       6.298  18.684  -2.611  1.00  0.63           O  
ATOM   2351  CB  ALA A 152       7.186  15.889  -3.324  1.00  0.63           C  
ATOM   2352  H   ALA A 152       4.597  16.167  -3.211  1.00  0.63           H  
ATOM   2353  HA  ALA A 152       6.756  15.797  -1.239  1.00  0.63           H  
ATOM   2354 1HB  ALA A 152       8.245  16.055  -3.176  1.00  0.63           H  
ATOM   2355 2HB  ALA A 152       7.002  14.837  -3.480  1.00  0.63           H  
ATOM   2356 3HB  ALA A 152       6.844  16.449  -4.192  1.00  0.63           H  
ATOM   2357  N   VAL A 153       7.336  18.041  -0.719  1.00  0.65           N  
ATOM   2358  CA  VAL A 153       7.699  19.375  -0.307  1.00  0.65           C  
ATOM   2359  C   VAL A 153       9.216  19.446  -0.226  1.00  0.65           C  
ATOM   2360  O   VAL A 153       9.835  18.627   0.446  1.00  0.65           O  
ATOM   2361  CB  VAL A 153       7.019  19.698   1.044  1.00  0.65           C  
ATOM   2362  CG1 VAL A 153       7.421  21.057   1.537  1.00  0.65           C  
ATOM   2363  CG2 VAL A 153       5.487  19.621   0.876  1.00  0.65           C  
ATOM   2364  H   VAL A 153       7.580  17.247  -0.122  1.00  0.65           H  
ATOM   2365  HA  VAL A 153       7.352  20.087  -1.055  1.00  0.65           H  
ATOM   2366  HB  VAL A 153       7.338  18.965   1.792  1.00  0.65           H  
ATOM   2367 1HG1 VAL A 153       6.934  21.258   2.487  1.00  0.65           H  
ATOM   2368 2HG1 VAL A 153       8.489  21.085   1.677  1.00  0.65           H  
ATOM   2369 3HG1 VAL A 153       7.126  21.802   0.811  1.00  0.65           H  
ATOM   2370 1HG2 VAL A 153       5.010  19.831   1.828  1.00  0.65           H  
ATOM   2371 2HG2 VAL A 153       5.156  20.351   0.134  1.00  0.65           H  
ATOM   2372 3HG2 VAL A 153       5.207  18.620   0.549  1.00  0.65           H  
ATOM   2373  N   LYS A 154       9.811  20.409  -0.936  1.00  0.67           N  
ATOM   2374  CA  LYS A 154      11.269  20.586  -0.965  1.00  0.67           C  
ATOM   2375  C   LYS A 154      11.819  21.521   0.106  1.00  0.67           C  
ATOM   2376  O   LYS A 154      13.027  21.728   0.197  1.00  0.67           O  
ATOM   2377  CB  LYS A 154      11.731  21.067  -2.336  1.00  0.67           C  
ATOM   2378  CG  LYS A 154      11.569  20.052  -3.410  1.00  0.67           C  
ATOM   2379  CD  LYS A 154      12.072  20.541  -4.773  1.00  0.67           C  
ATOM   2380  CE  LYS A 154      13.576  20.817  -4.723  1.00  0.67           C  
ATOM   2381  NZ  LYS A 154      14.176  20.995  -6.073  1.00  0.67           N  
ATOM   2382  H   LYS A 154       9.233  21.033  -1.482  1.00  0.67           H  
ATOM   2383  HA  LYS A 154      11.720  19.607  -0.795  1.00  0.67           H  
ATOM   2384 1HB  LYS A 154      11.170  21.957  -2.620  1.00  0.67           H  
ATOM   2385 2HB  LYS A 154      12.783  21.342  -2.287  1.00  0.67           H  
ATOM   2386 1HG  LYS A 154      12.154  19.191  -3.111  1.00  0.67           H  
ATOM   2387 2HG  LYS A 154      10.524  19.750  -3.491  1.00  0.67           H  
ATOM   2388 1HD  LYS A 154      11.877  19.783  -5.534  1.00  0.67           H  
ATOM   2389 2HD  LYS A 154      11.551  21.455  -5.053  1.00  0.67           H  
ATOM   2390 1HE  LYS A 154      13.730  21.731  -4.154  1.00  0.67           H  
ATOM   2391 2HE  LYS A 154      14.084  19.995  -4.217  1.00  0.67           H  
ATOM   2392 1HZ  LYS A 154      15.157  21.182  -5.979  1.00  0.67           H  
ATOM   2393 2HZ  LYS A 154      14.066  20.111  -6.593  1.00  0.67           H  
ATOM   2394 3HZ  LYS A 154      13.733  21.746  -6.566  1.00  0.67           H  
ATOM   2395  N   ASP A 155      10.930  22.109   0.887  1.00  0.69           N  
ATOM   2396  CA  ASP A 155      11.308  23.044   1.935  1.00  0.69           C  
ATOM   2397  C   ASP A 155      10.935  22.542   3.320  1.00  0.69           C  
ATOM   2398  O   ASP A 155       9.759  22.564   3.691  1.00  0.69           O  
ATOM   2399  CB  ASP A 155      10.650  24.401   1.711  1.00  0.69           C  
ATOM   2400  CG  ASP A 155      11.053  25.473   2.770  1.00  0.69           C  
ATOM   2401  OD1 ASP A 155      11.782  25.149   3.702  1.00  0.69           O  
ATOM   2402  OD2 ASP A 155      10.597  26.584   2.647  1.00  0.69           O  
ATOM   2403  H   ASP A 155       9.958  21.886   0.749  1.00  0.69           H  
ATOM   2404  HA  ASP A 155      12.390  23.174   1.906  1.00  0.69           H  
ATOM   2405 1HB  ASP A 155      10.926  24.773   0.723  1.00  0.69           H  
ATOM   2406 2HB  ASP A 155       9.567  24.286   1.722  1.00  0.69           H  
ATOM   2407  N   LYS A 156      11.935  22.136   4.105  1.00  0.70           N  
ATOM   2408  CA  LYS A 156      11.704  21.649   5.459  1.00  0.70           C  
ATOM   2409  C   LYS A 156      10.826  22.579   6.285  1.00  0.70           C  
ATOM   2410  O   LYS A 156      10.045  22.101   7.107  1.00  0.70           O  
ATOM   2411  CB  LYS A 156      13.017  21.454   6.223  1.00  0.70           C  
ATOM   2412  CG  LYS A 156      12.814  20.935   7.634  1.00  0.70           C  
ATOM   2413  CD  LYS A 156      14.133  20.668   8.338  1.00  0.70           C  
ATOM   2414  CE  LYS A 156      13.889  20.247   9.778  1.00  0.70           C  
ATOM   2415  NZ  LYS A 156      15.145  19.941  10.499  1.00  0.70           N  
ATOM   2416  H   LYS A 156      12.877  22.066   3.725  1.00  0.70           H  
ATOM   2417  HA  LYS A 156      11.207  20.685   5.389  1.00  0.70           H  
ATOM   2418 1HB  LYS A 156      13.657  20.761   5.712  1.00  0.70           H  
ATOM   2419 2HB  LYS A 156      13.544  22.405   6.284  1.00  0.70           H  
ATOM   2420 1HG  LYS A 156      12.244  21.668   8.214  1.00  0.70           H  
ATOM   2421 2HG  LYS A 156      12.238  20.009   7.599  1.00  0.70           H  
ATOM   2422 1HD  LYS A 156      14.674  19.876   7.818  1.00  0.70           H  
ATOM   2423 2HD  LYS A 156      14.741  21.572   8.329  1.00  0.70           H  
ATOM   2424 1HE  LYS A 156      13.381  21.059  10.293  1.00  0.70           H  
ATOM   2425 2HE  LYS A 156      13.248  19.366   9.790  1.00  0.70           H  
ATOM   2426 1HZ  LYS A 156      14.917  19.677  11.448  1.00  0.70           H  
ATOM   2427 2HZ  LYS A 156      15.622  19.181  10.039  1.00  0.70           H  
ATOM   2428 3HZ  LYS A 156      15.738  20.757  10.508  1.00  0.70           H  
ATOM   2429  N   LYS A 157      10.965  23.903   6.124  1.00  0.70           N  
ATOM   2430  CA  LYS A 157      10.170  24.804   6.947  1.00  0.70           C  
ATOM   2431  C   LYS A 157       8.699  24.553   6.659  1.00  0.70           C  
ATOM   2432  O   LYS A 157       7.911  24.319   7.573  1.00  0.70           O  
ATOM   2433  CB  LYS A 157      10.545  26.260   6.680  1.00  0.70           C  
ATOM   2434  CG  LYS A 157       9.803  27.304   7.535  1.00  0.70           C  
ATOM   2435  CD  LYS A 157      10.298  28.723   7.208  1.00  0.70           C  
ATOM   2436  CE  LYS A 157       9.699  29.778   8.140  1.00  0.70           C  
ATOM   2437  NZ  LYS A 157       8.239  29.936   7.944  1.00  0.70           N  
ATOM   2438  H   LYS A 157      11.564  24.283   5.380  1.00  0.70           H  
ATOM   2439  HA  LYS A 157      10.352  24.577   7.998  1.00  0.70           H  
ATOM   2440 1HB  LYS A 157      11.614  26.390   6.838  1.00  0.70           H  
ATOM   2441 2HB  LYS A 157      10.349  26.493   5.629  1.00  0.70           H  
ATOM   2442 1HG  LYS A 157       8.728  27.245   7.329  1.00  0.70           H  
ATOM   2443 2HG  LYS A 157       9.962  27.100   8.592  1.00  0.70           H  
ATOM   2444 1HD  LYS A 157      11.384  28.752   7.287  1.00  0.70           H  
ATOM   2445 2HD  LYS A 157      10.022  28.964   6.180  1.00  0.70           H  
ATOM   2446 1HE  LYS A 157       9.885  29.489   9.173  1.00  0.70           H  
ATOM   2447 2HE  LYS A 157      10.184  30.734   7.948  1.00  0.70           H  
ATOM   2448 1HZ  LYS A 157       7.873  30.628   8.571  1.00  0.70           H  
ATOM   2449 2HZ  LYS A 157       8.036  30.207   6.999  1.00  0.70           H  
ATOM   2450 3HZ  LYS A 157       7.768  29.042   8.139  1.00  0.70           H  
ATOM   2451  N   LEU A 158       8.338  24.533   5.376  1.00  0.70           N  
ATOM   2452  CA  LEU A 158       6.959  24.273   4.994  1.00  0.70           C  
ATOM   2453  C   LEU A 158       6.520  22.892   5.429  1.00  0.70           C  
ATOM   2454  O   LEU A 158       5.404  22.710   5.911  1.00  0.70           O  
ATOM   2455  CB  LEU A 158       6.739  24.419   3.493  1.00  0.70           C  
ATOM   2456  CG  LEU A 158       5.319  24.108   3.076  1.00  0.70           C  
ATOM   2457  CD1 LEU A 158       4.391  25.022   3.823  1.00  0.70           C  
ATOM   2458  CD2 LEU A 158       5.156  24.295   1.582  1.00  0.70           C  
ATOM   2459  H   LEU A 158       9.040  24.699   4.661  1.00  0.70           H  
ATOM   2460  HA  LEU A 158       6.328  25.004   5.499  1.00  0.70           H  
ATOM   2461 1HB  LEU A 158       6.975  25.440   3.198  1.00  0.70           H  
ATOM   2462 2HB  LEU A 158       7.414  23.740   2.973  1.00  0.70           H  
ATOM   2463  HG  LEU A 158       5.088  23.083   3.343  1.00  0.70           H  
ATOM   2464 1HD1 LEU A 158       3.381  24.792   3.558  1.00  0.70           H  
ATOM   2465 2HD1 LEU A 158       4.518  24.874   4.896  1.00  0.70           H  
ATOM   2466 3HD1 LEU A 158       4.612  26.057   3.573  1.00  0.70           H  
ATOM   2467 1HD2 LEU A 158       4.142  24.071   1.302  1.00  0.70           H  
ATOM   2468 2HD2 LEU A 158       5.384  25.327   1.319  1.00  0.70           H  
ATOM   2469 3HD2 LEU A 158       5.826  23.637   1.055  1.00  0.70           H  
ATOM   2470  N   PHE A 159       7.388  21.908   5.246  1.00  0.70           N  
ATOM   2471  CA  PHE A 159       7.049  20.544   5.611  1.00  0.70           C  
ATOM   2472  C   PHE A 159       6.614  20.517   7.073  1.00  0.70           C  
ATOM   2473  O   PHE A 159       5.524  20.029   7.396  1.00  0.70           O  
ATOM   2474  CB  PHE A 159       8.265  19.644   5.382  1.00  0.70           C  
ATOM   2475  CG  PHE A 159       8.137  18.202   5.751  1.00  0.70           C  
ATOM   2476  CD1 PHE A 159       7.451  17.312   4.943  1.00  0.70           C  
ATOM   2477  CD2 PHE A 159       8.746  17.719   6.899  1.00  0.70           C  
ATOM   2478  CE1 PHE A 159       7.363  15.966   5.286  1.00  0.70           C  
ATOM   2479  CE2 PHE A 159       8.665  16.378   7.236  1.00  0.70           C  
ATOM   2480  CZ  PHE A 159       7.968  15.500   6.423  1.00  0.70           C  
ATOM   2481  H   PHE A 159       8.300  22.118   4.839  1.00  0.70           H  
ATOM   2482  HA  PHE A 159       6.223  20.204   4.988  1.00  0.70           H  
ATOM   2483 1HB  PHE A 159       8.564  19.703   4.333  1.00  0.70           H  
ATOM   2484 2HB  PHE A 159       9.082  20.041   5.958  1.00  0.70           H  
ATOM   2485  HD1 PHE A 159       6.982  17.681   4.032  1.00  0.70           H  
ATOM   2486  HD2 PHE A 159       9.299  18.413   7.540  1.00  0.70           H  
ATOM   2487  HE1 PHE A 159       6.821  15.274   4.653  1.00  0.70           H  
ATOM   2488  HE2 PHE A 159       9.149  16.014   8.142  1.00  0.70           H  
ATOM   2489  HZ  PHE A 159       7.899  14.443   6.684  1.00  0.70           H  
ATOM   2490  N   GLU A 160       7.443  21.076   7.963  1.00  0.70           N  
ATOM   2491  CA  GLU A 160       7.074  21.085   9.366  1.00  0.70           C  
ATOM   2492  C   GLU A 160       5.822  21.924   9.638  1.00  0.70           C  
ATOM   2493  O   GLU A 160       4.978  21.511  10.434  1.00  0.70           O  
ATOM   2494  CB  GLU A 160       8.233  21.565  10.253  1.00  0.70           C  
ATOM   2495  CG  GLU A 160       9.405  20.574  10.364  1.00  0.70           C  
ATOM   2496  CD  GLU A 160      10.487  21.012  11.350  1.00  0.70           C  
ATOM   2497  OE1 GLU A 160      10.391  22.099  11.883  1.00  0.70           O  
ATOM   2498  OE2 GLU A 160      11.402  20.242  11.577  1.00  0.70           O  
ATOM   2499  H   GLU A 160       8.326  21.488   7.659  1.00  0.70           H  
ATOM   2500  HA  GLU A 160       6.849  20.059   9.654  1.00  0.70           H  
ATOM   2501 1HB  GLU A 160       8.628  22.501   9.845  1.00  0.70           H  
ATOM   2502 2HB  GLU A 160       7.865  21.773  11.253  1.00  0.70           H  
ATOM   2503 1HG  GLU A 160       9.018  19.603  10.669  1.00  0.70           H  
ATOM   2504 2HG  GLU A 160       9.852  20.460   9.373  1.00  0.70           H  
ATOM   2505  N   GLU A 161       5.653  23.074   8.969  1.00  0.72           N  
ATOM   2506  CA  GLU A 161       4.465  23.886   9.244  1.00  0.72           C  
ATOM   2507  C   GLU A 161       3.179  23.152   8.880  1.00  0.72           C  
ATOM   2508  O   GLU A 161       2.190  23.219   9.618  1.00  0.72           O  
ATOM   2509  CB  GLU A 161       4.501  25.223   8.491  1.00  0.72           C  
ATOM   2510  CG  GLU A 161       5.528  26.235   8.999  1.00  0.72           C  
ATOM   2511  CD  GLU A 161       5.535  27.519   8.197  1.00  0.72           C  
ATOM   2512  OE1 GLU A 161       4.754  27.645   7.285  1.00  0.72           O  
ATOM   2513  OE2 GLU A 161       6.342  28.382   8.501  1.00  0.72           O  
ATOM   2514  H   GLU A 161       6.363  23.400   8.310  1.00  0.72           H  
ATOM   2515  HA  GLU A 161       4.441  24.099  10.311  1.00  0.72           H  
ATOM   2516 1HB  GLU A 161       4.725  25.030   7.442  1.00  0.72           H  
ATOM   2517 2HB  GLU A 161       3.519  25.690   8.532  1.00  0.72           H  
ATOM   2518 1HG  GLU A 161       5.296  26.472  10.036  1.00  0.72           H  
ATOM   2519 2HG  GLU A 161       6.513  25.789   8.975  1.00  0.72           H  
ATOM   2520  N   LEU A 162       3.195  22.413   7.771  1.00  0.75           N  
ATOM   2521  CA  LEU A 162       2.012  21.676   7.360  1.00  0.75           C  
ATOM   2522  C   LEU A 162       1.696  20.620   8.397  1.00  0.75           C  
ATOM   2523  O   LEU A 162       0.547  20.457   8.810  1.00  0.75           O  
ATOM   2524  CB  LEU A 162       2.285  20.982   6.027  1.00  0.75           C  
ATOM   2525  CG  LEU A 162       2.452  21.886   4.817  1.00  0.75           C  
ATOM   2526  CD1 LEU A 162       2.984  21.057   3.688  1.00  0.75           C  
ATOM   2527  CD2 LEU A 162       1.120  22.552   4.427  1.00  0.75           C  
ATOM   2528  H   LEU A 162       4.038  22.393   7.193  1.00  0.75           H  
ATOM   2529  HA  LEU A 162       1.172  22.362   7.271  1.00  0.75           H  
ATOM   2530 1HB  LEU A 162       3.209  20.406   6.127  1.00  0.75           H  
ATOM   2531 2HB  LEU A 162       1.474  20.288   5.824  1.00  0.75           H  
ATOM   2532  HG  LEU A 162       3.169  22.649   5.050  1.00  0.75           H  
ATOM   2533 1HD1 LEU A 162       3.151  21.702   2.848  1.00  0.75           H  
ATOM   2534 2HD1 LEU A 162       3.931  20.611   3.993  1.00  0.75           H  
ATOM   2535 3HD1 LEU A 162       2.273  20.274   3.430  1.00  0.75           H  
ATOM   2536 1HD2 LEU A 162       1.285  23.178   3.567  1.00  0.75           H  
ATOM   2537 2HD2 LEU A 162       0.385  21.813   4.178  1.00  0.75           H  
ATOM   2538 3HD2 LEU A 162       0.755  23.157   5.257  1.00  0.75           H  
ATOM   2539  N   LEU A 163       2.732  19.940   8.879  1.00  0.82           N  
ATOM   2540  CA  LEU A 163       2.518  18.885   9.845  1.00  0.82           C  
ATOM   2541  C   LEU A 163       1.999  19.438  11.171  1.00  0.82           C  
ATOM   2542  O   LEU A 163       1.094  18.865  11.785  1.00  0.82           O  
ATOM   2543  CB  LEU A 163       3.820  18.115  10.013  1.00  0.82           C  
ATOM   2544  CG  LEU A 163       4.240  17.334   8.741  1.00  0.82           C  
ATOM   2545  CD1 LEU A 163       5.587  16.745   8.951  1.00  0.82           C  
ATOM   2546  CD2 LEU A 163       3.222  16.279   8.415  1.00  0.82           C  
ATOM   2547  H   LEU A 163       3.677  20.122   8.526  1.00  0.82           H  
ATOM   2548  HA  LEU A 163       1.773  18.206   9.448  1.00  0.82           H  
ATOM   2549 1HB  LEU A 163       4.614  18.824  10.252  1.00  0.82           H  
ATOM   2550 2HB  LEU A 163       3.717  17.411  10.835  1.00  0.82           H  
ATOM   2551  HG  LEU A 163       4.301  18.016   7.902  1.00  0.82           H  
ATOM   2552 1HD1 LEU A 163       5.866  16.218   8.056  1.00  0.82           H  
ATOM   2553 2HD1 LEU A 163       6.305  17.541   9.153  1.00  0.82           H  
ATOM   2554 3HD1 LEU A 163       5.560  16.056   9.789  1.00  0.82           H  
ATOM   2555 1HD2 LEU A 163       3.530  15.751   7.513  1.00  0.82           H  
ATOM   2556 2HD2 LEU A 163       3.152  15.589   9.242  1.00  0.82           H  
ATOM   2557 3HD2 LEU A 163       2.266  16.744   8.250  1.00  0.82           H  
ATOM   2558  N   LYS A 164       2.524  20.592  11.590  1.00  0.94           N  
ATOM   2559  CA  LYS A 164       2.073  21.207  12.832  1.00  0.94           C  
ATOM   2560  C   LYS A 164       0.615  21.630  12.710  1.00  0.94           C  
ATOM   2561  O   LYS A 164      -0.156  21.519  13.660  1.00  0.94           O  
ATOM   2562  CB  LYS A 164       2.954  22.407  13.186  1.00  0.94           C  
ATOM   2563  CG  LYS A 164       4.377  22.040  13.639  1.00  0.94           C  
ATOM   2564  CD  LYS A 164       5.223  23.282  13.893  1.00  0.94           C  
ATOM   2565  CE  LYS A 164       6.646  22.913  14.303  1.00  0.94           C  
ATOM   2566  NZ  LYS A 164       7.500  24.119  14.501  1.00  0.94           N  
ATOM   2567  H   LYS A 164       3.274  21.030  11.056  1.00  0.94           H  
ATOM   2568  HA  LYS A 164       2.142  20.469  13.632  1.00  0.94           H  
ATOM   2569 1HB  LYS A 164       3.043  23.052  12.308  1.00  0.94           H  
ATOM   2570 2HB  LYS A 164       2.481  22.989  13.974  1.00  0.94           H  
ATOM   2571 1HG  LYS A 164       4.319  21.461  14.560  1.00  0.94           H  
ATOM   2572 2HG  LYS A 164       4.857  21.426  12.884  1.00  0.94           H  
ATOM   2573 1HD  LYS A 164       5.263  23.877  12.978  1.00  0.94           H  
ATOM   2574 2HD  LYS A 164       4.767  23.882  14.679  1.00  0.94           H  
ATOM   2575 1HE  LYS A 164       6.613  22.346  15.231  1.00  0.94           H  
ATOM   2576 2HE  LYS A 164       7.090  22.291  13.525  1.00  0.94           H  
ATOM   2577 1HZ  LYS A 164       8.433  23.830  14.767  1.00  0.94           H  
ATOM   2578 2HZ  LYS A 164       7.545  24.641  13.637  1.00  0.94           H  
ATOM   2579 3HZ  LYS A 164       7.107  24.700  15.227  1.00  0.94           H  
ATOM   2580  N   ALA A 165       0.239  22.143  11.537  1.00  1.12           N  
ATOM   2581  CA  ALA A 165      -1.134  22.548  11.285  1.00  1.12           C  
ATOM   2582  C   ALA A 165      -2.100  21.362  11.329  1.00  1.12           C  
ATOM   2583  O   ALA A 165      -3.221  21.483  11.827  1.00  1.12           O  
ATOM   2584  CB  ALA A 165      -1.225  23.221   9.941  1.00  1.12           C  
ATOM   2585  H   ALA A 165       0.927  22.261  10.794  1.00  1.12           H  
ATOM   2586  HA  ALA A 165      -1.426  23.253  12.062  1.00  1.12           H  
ATOM   2587 1HB  ALA A 165      -2.244  23.539   9.778  1.00  1.12           H  
ATOM   2588 2HB  ALA A 165      -0.558  24.081   9.913  1.00  1.12           H  
ATOM   2589 3HB  ALA A 165      -0.933  22.513   9.174  1.00  1.12           H  
ATOM   2590  N   LEU A 166      -1.662  20.216  10.800  1.00  1.34           N  
ATOM   2591  CA  LEU A 166      -2.485  19.009  10.761  1.00  1.34           C  
ATOM   2592  C   LEU A 166      -2.747  18.359  12.122  1.00  1.34           C  
ATOM   2593  O   LEU A 166      -3.858  17.878  12.367  1.00  1.34           O  
ATOM   2594  CB  LEU A 166      -1.816  17.965   9.871  1.00  1.34           C  
ATOM   2595  CG  LEU A 166      -1.782  18.230   8.377  1.00  1.34           C  
ATOM   2596  CD1 LEU A 166      -0.880  17.231   7.798  1.00  1.34           C  
ATOM   2597  CD2 LEU A 166      -3.176  18.092   7.786  1.00  1.34           C  
ATOM   2598  H   LEU A 166      -0.734  20.193  10.374  1.00  1.34           H  
ATOM   2599  HA  LEU A 166      -3.444  19.278  10.326  1.00  1.34           H  
ATOM   2600 1HB  LEU A 166      -0.783  17.860  10.201  1.00  1.34           H  
ATOM   2601 2HB  LEU A 166      -2.317  17.013  10.027  1.00  1.34           H  
ATOM   2602  HG  LEU A 166      -1.404  19.220   8.170  1.00  1.34           H  
ATOM   2603 1HD1 LEU A 166      -0.804  17.344   6.748  1.00  1.34           H  
ATOM   2604 2HD1 LEU A 166       0.087  17.345   8.233  1.00  1.34           H  
ATOM   2605 3HD1 LEU A 166      -1.272  16.263   8.037  1.00  1.34           H  
ATOM   2606 1HD2 LEU A 166      -3.141  18.255   6.713  1.00  1.34           H  
ATOM   2607 2HD2 LEU A 166      -3.557  17.090   7.985  1.00  1.34           H  
ATOM   2608 3HD2 LEU A 166      -3.835  18.830   8.243  1.00  1.34           H  
ATOM   2609  N   LEU A 167      -1.739  18.328  12.998  1.00  1.61           N  
ATOM   2610  CA  LEU A 167      -1.911  17.672  14.294  1.00  1.61           C  
ATOM   2611  C   LEU A 167      -0.811  18.033  15.291  1.00  1.61           C  
ATOM   2612  O   LEU A 167      -1.096  18.636  16.328  1.00  1.61           O  
ATOM   2613  OXT LEU A 167       0.250  17.413  15.233  1.00  1.61           O  
ATOM   2614  CB  LEU A 167      -1.941  16.143  14.107  1.00  1.61           C  
ATOM   2615  CG  LEU A 167      -2.134  15.311  15.380  1.00  1.61           C  
ATOM   2616  CD1 LEU A 167      -3.525  15.578  15.945  1.00  1.61           C  
ATOM   2617  CD2 LEU A 167      -1.958  13.834  15.046  1.00  1.61           C  
ATOM   2618  H   LEU A 167      -0.835  18.731  12.736  1.00  1.61           H  
ATOM   2619  HA  LEU A 167      -2.863  17.995  14.711  1.00  1.61           H  
ATOM   2620 1HB  LEU A 167      -2.750  15.884  13.429  1.00  1.61           H  
ATOM   2621 2HB  LEU A 167      -1.002  15.835  13.649  1.00  1.61           H  
ATOM   2622  HG  LEU A 167      -1.399  15.606  16.129  1.00  1.61           H  
ATOM   2623 1HD1 LEU A 167      -3.668  14.994  16.853  1.00  1.61           H  
ATOM   2624 2HD1 LEU A 167      -3.627  16.639  16.175  1.00  1.61           H  
ATOM   2625 3HD1 LEU A 167      -4.276  15.294  15.207  1.00  1.61           H  
ATOM   2626 1HD2 LEU A 167      -2.095  13.237  15.948  1.00  1.61           H  
ATOM   2627 2HD2 LEU A 167      -2.697  13.540  14.300  1.00  1.61           H  
ATOM   2628 3HD2 LEU A 167      -0.956  13.668  14.649  1.00  1.61           H  
ENDMDL

REMARK ID 639934 DOMAINID 633538 MODEL 2 7tx4-PLE-1
MODEL     2
ATOM      1  N   GLU A   1       0.510   1.682  -3.089  1.00  2.79           N  
ATOM      2  CA  GLU A   1       1.822   1.064  -2.946  1.00  2.79           C  
ATOM      3  C   GLU A   1       2.420   1.336  -1.569  1.00  2.79           C  
ATOM      4  O   GLU A   1       2.504   0.445  -0.717  1.00  2.79           O  
ATOM      5  CB  GLU A   1       2.779   1.569  -4.039  1.00  2.79           C  
ATOM      6  CG  GLU A   1       4.178   0.926  -4.018  1.00  2.79           C  
ATOM      7  CD  GLU A   1       5.079   1.401  -5.146  1.00  2.79           C  
ATOM      8  OE1 GLU A   1       4.654   2.229  -5.919  1.00  2.79           O  
ATOM      9  OE2 GLU A   1       6.196   0.927  -5.232  1.00  2.79           O  
ATOM     10 1H   GLU A   1      -0.196   0.961  -3.119  1.00  2.79           H  
ATOM     11 2H   GLU A   1       0.337   2.289  -2.300  1.00  2.79           H  
ATOM     12 3H   GLU A   1       0.479   2.217  -3.943  1.00  2.79           H  
ATOM     13  HA  GLU A   1       1.708  -0.015  -3.056  1.00  2.79           H  
ATOM     14 1HB  GLU A   1       2.342   1.373  -5.018  1.00  2.79           H  
ATOM     15 2HB  GLU A   1       2.905   2.647  -3.953  1.00  2.79           H  
ATOM     16 1HG  GLU A   1       4.659   1.159  -3.068  1.00  2.79           H  
ATOM     17 2HG  GLU A   1       4.067  -0.154  -4.080  1.00  2.79           H  
ATOM     18  N   PHE A   2       2.802   2.586  -1.315  1.00  2.27           N  
ATOM     19  CA  PHE A   2       3.510   2.906  -0.074  1.00  2.27           C  
ATOM     20  C   PHE A   2       2.547   3.105   1.088  1.00  2.27           C  
ATOM     21  O   PHE A   2       2.364   4.213   1.600  1.00  2.27           O  
ATOM     22  CB  PHE A   2       4.319   4.187  -0.250  1.00  2.27           C  
ATOM     23  CG  PHE A   2       5.432   4.364   0.736  1.00  2.27           C  
ATOM     24  CD1 PHE A   2       6.520   3.521   0.673  1.00  2.27           C  
ATOM     25  CD2 PHE A   2       5.408   5.349   1.717  1.00  2.27           C  
ATOM     26  CE1 PHE A   2       7.561   3.651   1.536  1.00  2.27           C  
ATOM     27  CE2 PHE A   2       6.460   5.473   2.603  1.00  2.27           C  
ATOM     28  CZ  PHE A   2       7.546   4.617   2.502  1.00  2.27           C  
ATOM     29  H   PHE A   2       2.685   3.308  -2.007  1.00  2.27           H  
ATOM     30  HA  PHE A   2       4.183   2.083   0.167  1.00  2.27           H  
ATOM     31 1HB  PHE A   2       4.744   4.218  -1.254  1.00  2.27           H  
ATOM     32 2HB  PHE A   2       3.651   5.030  -0.149  1.00  2.27           H  
ATOM     33  HD1 PHE A   2       6.545   2.746  -0.092  1.00  2.27           H  
ATOM     34  HD2 PHE A   2       4.552   6.020   1.785  1.00  2.27           H  
ATOM     35  HE1 PHE A   2       8.400   2.987   1.442  1.00  2.27           H  
ATOM     36  HE2 PHE A   2       6.439   6.246   3.374  1.00  2.27           H  
ATOM     37  HZ  PHE A   2       8.384   4.709   3.174  1.00  2.27           H  
ATOM     38  N   LYS A   3       1.942   2.014   1.528  1.00  1.79           N  
ATOM     39  CA  LYS A   3       0.939   2.057   2.588  1.00  1.79           C  
ATOM     40  C   LYS A   3       1.611   2.149   3.948  1.00  1.79           C  
ATOM     41  O   LYS A   3       1.630   1.186   4.717  1.00  1.79           O  
ATOM     42  CB  LYS A   3       0.057   0.815   2.533  1.00  1.79           C  
ATOM     43  CG  LYS A   3      -0.795   0.696   1.274  1.00  1.79           C  
ATOM     44  CD  LYS A   3      -1.640  -0.576   1.297  1.00  1.79           C  
ATOM     45  CE  LYS A   3      -2.497  -0.704   0.045  1.00  1.79           C  
ATOM     46  NZ  LYS A   3      -3.307  -1.954   0.052  1.00  1.79           N  
ATOM     47  H   LYS A   3       2.166   1.139   1.054  1.00  1.79           H  
ATOM     48  HA  LYS A   3       0.321   2.946   2.455  1.00  1.79           H  
ATOM     49 1HB  LYS A   3       0.684  -0.075   2.593  1.00  1.79           H  
ATOM     50 2HB  LYS A   3      -0.610   0.805   3.393  1.00  1.79           H  
ATOM     51 1HG  LYS A   3      -1.449   1.565   1.192  1.00  1.79           H  
ATOM     52 2HG  LYS A   3      -0.140   0.670   0.404  1.00  1.79           H  
ATOM     53 1HD  LYS A   3      -0.982  -1.444   1.366  1.00  1.79           H  
ATOM     54 2HD  LYS A   3      -2.290  -0.565   2.172  1.00  1.79           H  
ATOM     55 1HE  LYS A   3      -3.168   0.152  -0.017  1.00  1.79           H  
ATOM     56 2HE  LYS A   3      -1.849  -0.709  -0.831  1.00  1.79           H  
ATOM     57 1HZ  LYS A   3      -3.861  -2.004  -0.792  1.00  1.79           H  
ATOM     58 2HZ  LYS A   3      -2.692  -2.754   0.097  1.00  1.79           H  
ATOM     59 3HZ  LYS A   3      -3.919  -1.954   0.855  1.00  1.79           H  
ATOM     60  N   VAL A   4       2.180   3.316   4.220  1.00  1.39           N  
ATOM     61  CA  VAL A   4       2.977   3.540   5.416  1.00  1.39           C  
ATOM     62  C   VAL A   4       2.450   4.621   6.349  1.00  1.39           C  
ATOM     63  O   VAL A   4       2.258   5.781   5.966  1.00  1.39           O  
ATOM     64  CB  VAL A   4       4.401   3.873   4.981  1.00  1.39           C  
ATOM     65  CG1 VAL A   4       5.281   4.163   6.168  1.00  1.39           C  
ATOM     66  CG2 VAL A   4       4.920   2.708   4.188  1.00  1.39           C  
ATOM     67  H   VAL A   4       2.102   4.039   3.504  1.00  1.39           H  
ATOM     68  HA  VAL A   4       3.008   2.604   5.974  1.00  1.39           H  
ATOM     69  HB  VAL A   4       4.381   4.763   4.370  1.00  1.39           H  
ATOM     70 1HG1 VAL A   4       6.271   4.402   5.821  1.00  1.39           H  
ATOM     71 2HG1 VAL A   4       4.881   5.012   6.725  1.00  1.39           H  
ATOM     72 3HG1 VAL A   4       5.322   3.291   6.817  1.00  1.39           H  
ATOM     73 1HG2 VAL A   4       5.895   2.920   3.863  1.00  1.39           H  
ATOM     74 2HG2 VAL A   4       4.928   1.820   4.816  1.00  1.39           H  
ATOM     75 3HG2 VAL A   4       4.298   2.532   3.325  1.00  1.39           H  
ATOM     76  N   GLU A   5       2.231   4.217   7.592  1.00  1.11           N  
ATOM     77  CA  GLU A   5       1.713   5.096   8.622  1.00  1.11           C  
ATOM     78  C   GLU A   5       2.606   6.309   8.816  1.00  1.11           C  
ATOM     79  O   GLU A   5       3.826   6.190   8.913  1.00  1.11           O  
ATOM     80  CB  GLU A   5       1.568   4.330   9.940  1.00  1.11           C  
ATOM     81  CG  GLU A   5       0.936   5.131  11.078  1.00  1.11           C  
ATOM     82  CD  GLU A   5       0.746   4.326  12.346  1.00  1.11           C  
ATOM     83  OE1 GLU A   5       1.113   3.174  12.363  1.00  1.11           O  
ATOM     84  OE2 GLU A   5       0.231   4.869  13.295  1.00  1.11           O  
ATOM     85  H   GLU A   5       2.421   3.252   7.823  1.00  1.11           H  
ATOM     86  HA  GLU A   5       0.727   5.444   8.312  1.00  1.11           H  
ATOM     87 1HB  GLU A   5       0.958   3.441   9.778  1.00  1.11           H  
ATOM     88 2HB  GLU A   5       2.550   3.995  10.273  1.00  1.11           H  
ATOM     89 1HG  GLU A   5       1.574   5.984  11.303  1.00  1.11           H  
ATOM     90 2HG  GLU A   5      -0.028   5.513  10.746  1.00  1.11           H  
ATOM     91  N   GLY A   6       1.985   7.480   8.860  1.00  0.92           N  
ATOM     92  CA  GLY A   6       2.702   8.728   9.064  1.00  0.92           C  
ATOM     93  C   GLY A   6       3.127   9.403   7.764  1.00  0.92           C  
ATOM     94  O   GLY A   6       3.602  10.539   7.791  1.00  0.92           O  
ATOM     95  H   GLY A   6       0.981   7.504   8.757  1.00  0.92           H  
ATOM     96 1HA  GLY A   6       2.069   9.410   9.633  1.00  0.92           H  
ATOM     97 2HA  GLY A   6       3.583   8.536   9.675  1.00  0.92           H  
ATOM     98  N   ALA A   7       2.984   8.718   6.626  1.00  0.80           N  
ATOM     99  CA  ALA A   7       3.385   9.342   5.373  1.00  0.80           C  
ATOM    100  C   ALA A   7       2.312  10.294   4.865  1.00  0.80           C  
ATOM    101  O   ALA A   7       1.115   9.998   4.925  1.00  0.80           O  
ATOM    102  CB  ALA A   7       3.687   8.288   4.321  1.00  0.80           C  
ATOM    103  H   ALA A   7       2.612   7.765   6.615  1.00  0.80           H  
ATOM    104  HA  ALA A   7       4.281   9.917   5.555  1.00  0.80           H  
ATOM    105 1HB  ALA A   7       4.013   8.778   3.403  1.00  0.80           H  
ATOM    106 2HB  ALA A   7       4.475   7.627   4.684  1.00  0.80           H  
ATOM    107 3HB  ALA A   7       2.790   7.701   4.126  1.00  0.80           H  
ATOM    108  N   VAL A   8       2.751  11.413   4.304  1.00  0.74           N  
ATOM    109  CA  VAL A   8       1.854  12.371   3.681  1.00  0.74           C  
ATOM    110  C   VAL A   8       2.249  12.577   2.230  1.00  0.74           C  
ATOM    111  O   VAL A   8       3.399  12.904   1.935  1.00  0.74           O  
ATOM    112  CB  VAL A   8       1.915  13.729   4.413  1.00  0.74           C  
ATOM    113  CG1 VAL A   8       0.983  14.722   3.727  1.00  0.74           C  
ATOM    114  CG2 VAL A   8       1.559  13.541   5.890  1.00  0.74           C  
ATOM    115  H   VAL A   8       3.745  11.612   4.344  1.00  0.74           H  
ATOM    116  HA  VAL A   8       0.836  11.985   3.721  1.00  0.74           H  
ATOM    117  HB  VAL A   8       2.928  14.127   4.341  1.00  0.74           H  
ATOM    118 1HG1 VAL A   8       1.032  15.678   4.225  1.00  0.74           H  
ATOM    119 2HG1 VAL A   8       1.279  14.846   2.685  1.00  0.74           H  
ATOM    120 3HG1 VAL A   8      -0.038  14.347   3.769  1.00  0.74           H  
ATOM    121 1HG2 VAL A   8       1.618  14.498   6.401  1.00  0.74           H  
ATOM    122 2HG2 VAL A   8       0.548  13.143   5.972  1.00  0.74           H  
ATOM    123 3HG2 VAL A   8       2.261  12.843   6.352  1.00  0.74           H  
ATOM    124  N   GLU A   9       1.312  12.386   1.310  1.00  0.70           N  
ATOM    125  CA  GLU A   9       1.634  12.605  -0.097  1.00  0.70           C  
ATOM    126  C   GLU A   9       1.587  14.098  -0.359  1.00  0.70           C  
ATOM    127  O   GLU A   9       0.641  14.764   0.063  1.00  0.70           O  
ATOM    128  CB  GLU A   9       0.684  11.817  -1.006  1.00  0.70           C  
ATOM    129  CG  GLU A   9       0.852  10.294  -0.859  1.00  0.70           C  
ATOM    130  CD  GLU A   9      -0.024   9.475  -1.774  1.00  0.70           C  
ATOM    131  OE1 GLU A   9      -0.789  10.043  -2.515  1.00  0.70           O  
ATOM    132  OE2 GLU A   9       0.084   8.269  -1.730  1.00  0.70           O  
ATOM    133  H   GLU A   9       0.380  12.104   1.586  1.00  0.70           H  
ATOM    134  HA  GLU A   9       2.646  12.267  -0.296  1.00  0.70           H  
ATOM    135 1HB  GLU A   9      -0.348  12.076  -0.774  1.00  0.70           H  
ATOM    136 2HB  GLU A   9       0.871  12.084  -2.047  1.00  0.70           H  
ATOM    137 1HG  GLU A   9       1.892  10.044  -1.065  1.00  0.70           H  
ATOM    138 2HG  GLU A   9       0.644  10.020   0.175  1.00  0.70           H  
ATOM    139  N   ILE A  10       2.619  14.635  -1.011  1.00  0.68           N  
ATOM    140  CA  ILE A  10       2.654  16.076  -1.231  1.00  0.68           C  
ATOM    141  C   ILE A  10       2.594  16.442  -2.704  1.00  0.68           C  
ATOM    142  O   ILE A  10       2.252  17.569  -3.069  1.00  0.68           O  
ATOM    143  CB  ILE A  10       3.926  16.661  -0.606  1.00  0.68           C  
ATOM    144  CG1 ILE A  10       5.171  16.168  -1.266  1.00  0.68           C  
ATOM    145  CG2 ILE A  10       3.981  16.209   0.876  1.00  0.68           C  
ATOM    146  CD1 ILE A  10       6.343  16.913  -0.816  1.00  0.68           C  
ATOM    147  H   ILE A  10       3.376  14.041  -1.344  1.00  0.68           H  
ATOM    148  HA  ILE A  10       1.795  16.525  -0.738  1.00  0.68           H  
ATOM    149  HB  ILE A  10       3.907  17.739  -0.691  1.00  0.68           H  
ATOM    150 1HG1 ILE A  10       5.314  15.128  -1.027  1.00  0.68           H  
ATOM    151 2HG1 ILE A  10       5.099  16.278  -2.341  1.00  0.68           H  
ATOM    152 1HG2 ILE A  10       4.866  16.603   1.344  1.00  0.68           H  
ATOM    153 2HG2 ILE A  10       3.097  16.562   1.406  1.00  0.68           H  
ATOM    154 3HG2 ILE A  10       4.017  15.126   0.922  1.00  0.68           H  
ATOM    155 1HD1 ILE A  10       7.225  16.535  -1.303  1.00  0.68           H  
ATOM    156 2HD1 ILE A  10       6.221  17.967  -1.056  1.00  0.68           H  
ATOM    157 3HD1 ILE A  10       6.439  16.797   0.253  1.00  0.68           H  
ATOM    158  N   ALA A  11       2.902  15.473  -3.550  1.00  0.67           N  
ATOM    159  CA  ALA A  11       2.876  15.660  -4.988  1.00  0.67           C  
ATOM    160  C   ALA A  11       2.801  14.311  -5.644  1.00  0.67           C  
ATOM    161  O   ALA A  11       3.095  13.295  -5.011  1.00  0.67           O  
ATOM    162  CB  ALA A  11       4.096  16.410  -5.466  1.00  0.67           C  
ATOM    163  H   ALA A  11       3.218  14.582  -3.175  1.00  0.67           H  
ATOM    164  HA  ALA A  11       1.980  16.221  -5.251  1.00  0.67           H  
ATOM    165 1HB  ALA A  11       4.048  16.535  -6.547  1.00  0.67           H  
ATOM    166 2HB  ALA A  11       4.130  17.388  -4.987  1.00  0.67           H  
ATOM    167 3HB  ALA A  11       4.987  15.848  -5.210  1.00  0.67           H  
ATOM    168  N   GLU A  12       2.416  14.261  -6.905  1.00  0.66           N  
ATOM    169  CA  GLU A  12       2.464  12.966  -7.545  1.00  0.66           C  
ATOM    170  C   GLU A  12       3.885  12.440  -7.397  1.00  0.66           C  
ATOM    171  O   GLU A  12       4.846  13.140  -7.715  1.00  0.66           O  
ATOM    172  CB  GLU A  12       2.064  13.069  -9.016  1.00  0.66           C  
ATOM    173  CG  GLU A  12       1.968  11.737  -9.745  1.00  0.66           C  
ATOM    174  CD  GLU A  12       1.527  11.871 -11.189  1.00  0.66           C  
ATOM    175  OE1 GLU A  12       1.239  12.967 -11.609  1.00  0.66           O  
ATOM    176  OE2 GLU A  12       1.483  10.871 -11.868  1.00  0.66           O  
ATOM    177  H   GLU A  12       2.138  15.090  -7.410  1.00  0.66           H  
ATOM    178  HA  GLU A  12       1.782  12.285  -7.035  1.00  0.66           H  
ATOM    179 1HB  GLU A  12       1.098  13.565  -9.097  1.00  0.66           H  
ATOM    180 2HB  GLU A  12       2.793  13.683  -9.545  1.00  0.66           H  
ATOM    181 1HG  GLU A  12       2.936  11.264  -9.722  1.00  0.66           H  
ATOM    182 2HG  GLU A  12       1.271  11.093  -9.212  1.00  0.66           H  
ATOM    183  N   ASN A  13       3.993  11.210  -6.910  1.00  0.65           N  
ATOM    184  CA  ASN A  13       5.245  10.494  -6.668  1.00  0.65           C  
ATOM    185  C   ASN A  13       6.169  11.051  -5.563  1.00  0.65           C  
ATOM    186  O   ASN A  13       7.291  10.563  -5.417  1.00  0.65           O  
ATOM    187  CB  ASN A  13       6.022  10.358  -7.965  1.00  0.65           C  
ATOM    188  CG  ASN A  13       5.286   9.523  -8.968  1.00  0.65           C  
ATOM    189  OD1 ASN A  13       4.690   8.495  -8.613  1.00  0.65           O  
ATOM    190  ND2 ASN A  13       5.296   9.943 -10.204  1.00  0.65           N  
ATOM    191  H   ASN A  13       3.133  10.739  -6.677  1.00  0.65           H  
ATOM    192  HA  ASN A  13       4.975   9.487  -6.356  1.00  0.65           H  
ATOM    193 1HB  ASN A  13       6.255  11.322  -8.402  1.00  0.65           H  
ATOM    194 2HB  ASN A  13       6.962   9.884  -7.763  1.00  0.65           H  
ATOM    195 1HD2 ASN A  13       4.815   9.429 -10.914  1.00  0.65           H  
ATOM    196 2HD2 ASN A  13       5.787  10.784 -10.441  1.00  0.65           H  
ATOM    197  N   VAL A  14       5.719  12.009  -4.747  1.00  0.64           N  
ATOM    198  CA  VAL A  14       6.564  12.439  -3.624  1.00  0.64           C  
ATOM    199  C   VAL A  14       5.772  12.516  -2.319  1.00  0.64           C  
ATOM    200  O   VAL A  14       4.671  13.092  -2.261  1.00  0.64           O  
ATOM    201  CB  VAL A  14       7.299  13.782  -3.885  1.00  0.64           C  
ATOM    202  CG1 VAL A  14       8.164  14.166  -2.663  1.00  0.64           C  
ATOM    203  CG2 VAL A  14       8.189  13.657  -5.133  1.00  0.64           C  
ATOM    204  H   VAL A  14       4.798  12.421  -4.892  1.00  0.64           H  
ATOM    205  HA  VAL A  14       7.342  11.694  -3.487  1.00  0.64           H  
ATOM    206  HB  VAL A  14       6.568  14.570  -4.029  1.00  0.64           H  
ATOM    207 1HG1 VAL A  14       8.668  15.112  -2.855  1.00  0.64           H  
ATOM    208 2HG1 VAL A  14       7.546  14.266  -1.784  1.00  0.64           H  
ATOM    209 3HG1 VAL A  14       8.911  13.384  -2.490  1.00  0.64           H  
ATOM    210 1HG2 VAL A  14       8.704  14.576  -5.317  1.00  0.64           H  
ATOM    211 2HG2 VAL A  14       8.921  12.868  -4.978  1.00  0.64           H  
ATOM    212 3HG2 VAL A  14       7.581  13.417  -6.004  1.00  0.64           H  
ATOM    213  N   SER A  15       6.359  11.959  -1.261  1.00  0.63           N  
ATOM    214  CA  SER A  15       5.738  11.994   0.057  1.00  0.63           C  
ATOM    215  C   SER A  15       6.757  12.232   1.158  1.00  0.63           C  
ATOM    216  O   SER A  15       7.948  12.005   0.957  1.00  0.63           O  
ATOM    217  CB  SER A  15       5.005  10.684   0.308  1.00  0.63           C  
ATOM    218  OG  SER A  15       5.871   9.608   0.322  1.00  0.63           O  
ATOM    219  H   SER A  15       7.253  11.479  -1.400  1.00  0.63           H  
ATOM    220  HA  SER A  15       5.024  12.815   0.081  1.00  0.63           H  
ATOM    221 1HB  SER A  15       4.477  10.732   1.257  1.00  0.63           H  
ATOM    222 2HB  SER A  15       4.263  10.540  -0.470  1.00  0.63           H  
ATOM    223  HG  SER A  15       6.420   9.735   1.103  1.00  0.63           H  
ATOM    224  N   ILE A  16       6.277  12.678   2.316  1.00  0.63           N  
ATOM    225  CA  ILE A  16       7.127  12.920   3.486  1.00  0.63           C  
ATOM    226  C   ILE A  16       6.650  12.046   4.641  1.00  0.63           C  
ATOM    227  O   ILE A  16       5.448  11.959   4.882  1.00  0.63           O  
ATOM    228  CB  ILE A  16       7.082  14.398   3.945  1.00  0.63           C  
ATOM    229  CG1 ILE A  16       7.514  15.348   2.849  1.00  0.63           C  
ATOM    230  CG2 ILE A  16       8.057  14.589   5.110  1.00  0.63           C  
ATOM    231  CD1 ILE A  16       7.231  16.780   3.211  1.00  0.63           C  
ATOM    232  H   ILE A  16       5.272  12.851   2.371  1.00  0.63           H  
ATOM    233  HA  ILE A  16       8.150  12.647   3.250  1.00  0.63           H  
ATOM    234  HB  ILE A  16       6.069  14.657   4.259  1.00  0.63           H  
ATOM    235 1HG1 ILE A  16       8.582  15.239   2.676  1.00  0.63           H  
ATOM    236 2HG1 ILE A  16       6.987  15.108   1.929  1.00  0.63           H  
ATOM    237 1HG2 ILE A  16       8.031  15.623   5.446  1.00  0.63           H  
ATOM    238 2HG2 ILE A  16       7.792  13.947   5.921  1.00  0.63           H  
ATOM    239 3HG2 ILE A  16       9.068  14.338   4.775  1.00  0.63           H  
ATOM    240 1HD1 ILE A  16       7.552  17.418   2.417  1.00  0.63           H  
ATOM    241 2HD1 ILE A  16       6.163  16.913   3.374  1.00  0.63           H  
ATOM    242 3HD1 ILE A  16       7.762  17.036   4.117  1.00  0.63           H  
ATOM    243  N   VAL A  17       7.563  11.363   5.325  1.00  0.62           N  
ATOM    244  CA  VAL A  17       7.154  10.500   6.434  1.00  0.62           C  
ATOM    245  C   VAL A  17       7.930  10.774   7.716  1.00  0.62           C  
ATOM    246  O   VAL A  17       9.154  10.963   7.712  1.00  0.62           O  
ATOM    247  CB  VAL A  17       7.335   9.021   6.017  1.00  0.62           C  
ATOM    248  CG1 VAL A  17       8.750   8.758   5.731  1.00  0.62           C  
ATOM    249  CG2 VAL A  17       6.828   8.059   7.092  1.00  0.62           C  
ATOM    250  H   VAL A  17       8.545  11.469   5.074  1.00  0.62           H  
ATOM    251  HA  VAL A  17       6.103  10.679   6.646  1.00  0.62           H  
ATOM    252  HB  VAL A  17       6.779   8.856   5.095  1.00  0.62           H  
ATOM    253 1HG1 VAL A  17       8.836   7.743   5.405  1.00  0.62           H  
ATOM    254 2HG1 VAL A  17       9.095   9.431   4.951  1.00  0.62           H  
ATOM    255 3HG1 VAL A  17       9.337   8.912   6.634  1.00  0.62           H  
ATOM    256 1HG2 VAL A  17       6.960   7.034   6.749  1.00  0.62           H  
ATOM    257 2HG2 VAL A  17       7.386   8.198   8.008  1.00  0.62           H  
ATOM    258 3HG2 VAL A  17       5.777   8.238   7.285  1.00  0.62           H  
ATOM    259  N   TYR A  18       7.218  10.750   8.837  1.00  0.62           N  
ATOM    260  CA  TYR A  18       7.879  10.967  10.112  1.00  0.62           C  
ATOM    261  C   TYR A  18       8.521   9.687  10.594  1.00  0.62           C  
ATOM    262  O   TYR A  18       7.942   8.941  11.387  1.00  0.62           O  
ATOM    263  CB  TYR A  18       6.934  11.496  11.184  1.00  0.62           C  
ATOM    264  CG  TYR A  18       7.704  11.915  12.371  1.00  0.62           C  
ATOM    265  CD1 TYR A  18       8.870  12.548  12.144  1.00  0.62           C  
ATOM    266  CD2 TYR A  18       7.286  11.655  13.671  1.00  0.62           C  
ATOM    267  CE1 TYR A  18       9.656  12.922  13.158  1.00  0.62           C  
ATOM    268  CE2 TYR A  18       8.093  12.052  14.734  1.00  0.62           C  
ATOM    269  CZ  TYR A  18       9.291  12.689  14.468  1.00  0.62           C  
ATOM    270  OH  TYR A  18      10.133  13.123  15.506  1.00  0.62           O  
ATOM    271  H   TYR A  18       6.217  10.591   8.799  1.00  0.62           H  
ATOM    272  HA  TYR A  18       8.677  11.698   9.968  1.00  0.62           H  
ATOM    273 1HB  TYR A  18       6.381  12.339  10.815  1.00  0.62           H  
ATOM    274 2HB  TYR A  18       6.225  10.724  11.477  1.00  0.62           H  
ATOM    275  HD1 TYR A  18       9.178  12.745  11.123  1.00  0.62           H  
ATOM    276  HD2 TYR A  18       6.342  11.142  13.855  1.00  0.62           H  
ATOM    277  HE1 TYR A  18      10.570  13.409  12.929  1.00  0.62           H  
ATOM    278  HE2 TYR A  18       7.786  11.862  15.762  1.00  0.62           H  
ATOM    279  HH  TYR A  18       9.826  12.752  16.341  1.00  0.62           H  
ATOM    280  N   ALA A  19       9.695   9.405  10.063  1.00  0.63           N  
ATOM    281  CA  ALA A  19      10.363   8.158  10.370  1.00  0.63           C  
ATOM    282  C   ALA A  19      11.860   8.204  10.126  1.00  0.63           C  
ATOM    283  O   ALA A  19      12.350   8.999   9.333  1.00  0.63           O  
ATOM    284  CB  ALA A  19       9.762   7.047   9.534  1.00  0.63           C  
ATOM    285  H   ALA A  19      10.082  10.078   9.404  1.00  0.63           H  
ATOM    286  HA  ALA A  19      10.203   7.946  11.427  1.00  0.63           H  
ATOM    287 1HB  ALA A  19      10.243   6.101   9.789  1.00  0.63           H  
ATOM    288 2HB  ALA A  19       8.693   6.971   9.728  1.00  0.63           H  
ATOM    289 3HB  ALA A  19       9.926   7.260   8.480  1.00  0.63           H  
ATOM    290  N   ASP A  20      12.566   7.302  10.799  1.00  0.63           N  
ATOM    291  CA  ASP A  20      13.987   7.049  10.586  1.00  0.63           C  
ATOM    292  C   ASP A  20      14.126   6.220   9.327  1.00  0.63           C  
ATOM    293  O   ASP A  20      13.492   5.172   9.214  1.00  0.63           O  
ATOM    294  CB  ASP A  20      14.640   6.356  11.792  1.00  0.63           C  
ATOM    295  CG  ASP A  20      16.203   6.220  11.658  1.00  0.63           C  
ATOM    296  OD1 ASP A  20      16.683   5.936  10.578  1.00  0.63           O  
ATOM    297  OD2 ASP A  20      16.890   6.394  12.660  1.00  0.63           O  
ATOM    298  H   ASP A  20      12.078   6.724  11.471  1.00  0.63           H  
ATOM    299  HA  ASP A  20      14.495   7.989  10.406  1.00  0.63           H  
ATOM    300 1HB  ASP A  20      14.417   6.922  12.696  1.00  0.63           H  
ATOM    301 2HB  ASP A  20      14.208   5.362  11.920  1.00  0.63           H  
ATOM    302  N   ILE A  21      14.913   6.701   8.368  1.00  0.63           N  
ATOM    303  CA  ILE A  21      15.075   6.042   7.077  1.00  0.63           C  
ATOM    304  C   ILE A  21      15.566   4.589   7.212  1.00  0.63           C  
ATOM    305  O   ILE A  21      15.298   3.758   6.341  1.00  0.63           O  
ATOM    306  CB  ILE A  21      16.076   6.832   6.207  1.00  0.63           C  
ATOM    307  CG1 ILE A  21      15.938   6.417   4.757  1.00  0.63           C  
ATOM    308  CG2 ILE A  21      17.526   6.581   6.663  1.00  0.63           C  
ATOM    309  CD1 ILE A  21      16.662   7.344   3.823  1.00  0.63           C  
ATOM    310  H   ILE A  21      15.415   7.560   8.546  1.00  0.63           H  
ATOM    311  HA  ILE A  21      14.110   6.040   6.576  1.00  0.63           H  
ATOM    312  HB  ILE A  21      15.856   7.895   6.285  1.00  0.63           H  
ATOM    313 1HG1 ILE A  21      16.326   5.407   4.629  1.00  0.63           H  
ATOM    314 2HG1 ILE A  21      14.880   6.418   4.492  1.00  0.63           H  
ATOM    315 1HG2 ILE A  21      18.211   7.157   6.041  1.00  0.63           H  
ATOM    316 2HG2 ILE A  21      17.634   6.879   7.706  1.00  0.63           H  
ATOM    317 3HG2 ILE A  21      17.769   5.529   6.566  1.00  0.63           H  
ATOM    318 1HD1 ILE A  21      16.521   7.019   2.801  1.00  0.63           H  
ATOM    319 2HD1 ILE A  21      16.259   8.342   3.947  1.00  0.63           H  
ATOM    320 3HD1 ILE A  21      17.727   7.350   4.056  1.00  0.63           H  
ATOM    321  N   VAL A  22      16.267   4.267   8.307  1.00  0.63           N  
ATOM    322  CA  VAL A  22      16.742   2.905   8.514  1.00  0.63           C  
ATOM    323  C   VAL A  22      15.579   1.986   8.861  1.00  0.63           C  
ATOM    324  O   VAL A  22      15.368   0.960   8.212  1.00  0.63           O  
ATOM    325  CB  VAL A  22      17.783   2.875   9.647  1.00  0.63           C  
ATOM    326  CG1 VAL A  22      18.133   1.475   9.994  1.00  0.63           C  
ATOM    327  CG2 VAL A  22      19.054   3.584   9.196  1.00  0.63           C  
ATOM    328  H   VAL A  22      16.445   4.979   9.025  1.00  0.63           H  
ATOM    329  HA  VAL A  22      17.208   2.554   7.593  1.00  0.63           H  
ATOM    330  HB  VAL A  22      17.368   3.366  10.530  1.00  0.63           H  
ATOM    331 1HG1 VAL A  22      18.869   1.476  10.796  1.00  0.63           H  
ATOM    332 2HG1 VAL A  22      17.243   0.940  10.316  1.00  0.63           H  
ATOM    333 3HG1 VAL A  22      18.544   1.016   9.134  1.00  0.63           H  
ATOM    334 1HG2 VAL A  22      19.787   3.558  10.001  1.00  0.63           H  
ATOM    335 2HG2 VAL A  22      19.448   3.072   8.338  1.00  0.63           H  
ATOM    336 3HG2 VAL A  22      18.827   4.621   8.943  1.00  0.63           H  
ATOM    337  N   GLU A  23      14.796   2.377   9.867  1.00  0.64           N  
ATOM    338  CA  GLU A  23      13.626   1.601  10.260  1.00  0.64           C  
ATOM    339  C   GLU A  23      12.652   1.505   9.104  1.00  0.64           C  
ATOM    340  O   GLU A  23      12.105   0.435   8.820  1.00  0.64           O  
ATOM    341  CB  GLU A  23      12.928   2.236  11.467  1.00  0.64           C  
ATOM    342  CG  GLU A  23      11.677   1.504  11.945  1.00  0.64           C  
ATOM    343  CD  GLU A  23      11.030   2.146  13.167  1.00  0.64           C  
ATOM    344  OE1 GLU A  23      11.591   3.070  13.703  1.00  0.64           O  
ATOM    345  OE2 GLU A  23       9.952   1.717  13.543  1.00  0.64           O  
ATOM    346  H   GLU A  23      15.013   3.239  10.351  1.00  0.64           H  
ATOM    347  HA  GLU A  23      13.945   0.593  10.524  1.00  0.64           H  
ATOM    348 1HB  GLU A  23      13.626   2.292  12.301  1.00  0.64           H  
ATOM    349 2HB  GLU A  23      12.639   3.259  11.215  1.00  0.64           H  
ATOM    350 1HG  GLU A  23      10.960   1.501  11.128  1.00  0.64           H  
ATOM    351 2HG  GLU A  23      11.936   0.472  12.170  1.00  0.64           H  
ATOM    352  N   LEU A  24      12.457   2.634   8.425  1.00  0.66           N  
ATOM    353  CA  LEU A  24      11.525   2.700   7.331  1.00  0.66           C  
ATOM    354  C   LEU A  24      11.956   1.676   6.302  1.00  0.66           C  
ATOM    355  O   LEU A  24      11.179   0.790   5.967  1.00  0.66           O  
ATOM    356  CB  LEU A  24      11.524   4.118   6.740  1.00  0.66           C  
ATOM    357  CG  LEU A  24      10.583   4.430   5.621  1.00  0.66           C  
ATOM    358  CD1 LEU A  24       9.173   4.285   6.117  1.00  0.66           C  
ATOM    359  CD2 LEU A  24      10.837   5.847   5.177  1.00  0.66           C  
ATOM    360  H   LEU A  24      12.953   3.480   8.701  1.00  0.66           H  
ATOM    361  HA  LEU A  24      10.529   2.450   7.692  1.00  0.66           H  
ATOM    362 1HB  LEU A  24      11.333   4.825   7.546  1.00  0.66           H  
ATOM    363 2HB  LEU A  24      12.522   4.311   6.366  1.00  0.66           H  
ATOM    364  HG  LEU A  24      10.730   3.739   4.796  1.00  0.66           H  
ATOM    365 1HD1 LEU A  24       8.490   4.521   5.328  1.00  0.66           H  
ATOM    366 2HD1 LEU A  24       9.005   3.265   6.452  1.00  0.66           H  
ATOM    367 3HD1 LEU A  24       9.010   4.970   6.949  1.00  0.66           H  
ATOM    368 1HD2 LEU A  24      10.153   6.104   4.375  1.00  0.66           H  
ATOM    369 2HD2 LEU A  24      10.683   6.512   6.025  1.00  0.66           H  
ATOM    370 3HD2 LEU A  24      11.856   5.957   4.829  1.00  0.66           H  
ATOM    371  N   ALA A  25      13.225   1.707   5.879  1.00  0.67           N  
ATOM    372  CA  ALA A  25      13.696   0.771   4.868  1.00  0.67           C  
ATOM    373  C   ALA A  25      13.513  -0.677   5.292  1.00  0.67           C  
ATOM    374  O   ALA A  25      13.081  -1.510   4.491  1.00  0.67           O  
ATOM    375  CB  ALA A  25      15.152   1.035   4.579  1.00  0.67           C  
ATOM    376  H   ALA A  25      13.869   2.424   6.212  1.00  0.67           H  
ATOM    377  HA  ALA A  25      13.122   0.930   3.971  1.00  0.67           H  
ATOM    378 1HB  ALA A  25      15.496   0.360   3.802  1.00  0.67           H  
ATOM    379 2HB  ALA A  25      15.291   2.054   4.262  1.00  0.67           H  
ATOM    380 3HB  ALA A  25      15.717   0.873   5.485  1.00  0.67           H  
ATOM    381  N   LYS A  26      13.746  -0.979   6.573  1.00  0.69           N  
ATOM    382  CA  LYS A  26      13.571  -2.341   7.079  1.00  0.69           C  
ATOM    383  C   LYS A  26      12.117  -2.817   7.026  1.00  0.69           C  
ATOM    384  O   LYS A  26      11.854  -4.029   7.039  1.00  0.69           O  
ATOM    385  CB  LYS A  26      14.081  -2.468   8.510  1.00  0.69           C  
ATOM    386  CG  LYS A  26      15.591  -2.391   8.657  1.00  0.69           C  
ATOM    387  CD  LYS A  26      16.013  -2.538  10.108  1.00  0.69           C  
ATOM    388  CE  LYS A  26      17.529  -2.517  10.266  1.00  0.69           C  
ATOM    389  NZ  LYS A  26      17.929  -2.678  11.699  1.00  0.69           N  
ATOM    390  H   LYS A  26      14.097  -0.256   7.204  1.00  0.69           H  
ATOM    391  HA  LYS A  26      14.160  -3.008   6.449  1.00  0.69           H  
ATOM    392 1HB  LYS A  26      13.650  -1.666   9.112  1.00  0.69           H  
ATOM    393 2HB  LYS A  26      13.743  -3.411   8.934  1.00  0.69           H  
ATOM    394 1HG  LYS A  26      16.068  -3.168   8.052  1.00  0.69           H  
ATOM    395 2HG  LYS A  26      15.919  -1.431   8.299  1.00  0.69           H  
ATOM    396 1HD  LYS A  26      15.588  -1.712  10.683  1.00  0.69           H  
ATOM    397 2HD  LYS A  26      15.627  -3.474  10.506  1.00  0.69           H  
ATOM    398 1HE  LYS A  26      17.964  -3.327   9.679  1.00  0.69           H  
ATOM    399 2HE  LYS A  26      17.916  -1.571   9.897  1.00  0.69           H  
ATOM    400 1HZ  LYS A  26      18.935  -2.662  11.777  1.00  0.69           H  
ATOM    401 2HZ  LYS A  26      17.537  -1.923  12.246  1.00  0.69           H  
ATOM    402 3HZ  LYS A  26      17.580  -3.561  12.047  1.00  0.69           H  
ATOM    403  N   LYS A  27      11.178  -1.871   7.005  1.00  0.70           N  
ATOM    404  CA  LYS A  27       9.758  -2.163   6.968  1.00  0.70           C  
ATOM    405  C   LYS A  27       9.096  -2.010   5.595  1.00  0.70           C  
ATOM    406  O   LYS A  27       8.118  -2.705   5.313  1.00  0.70           O  
ATOM    407  CB  LYS A  27       9.052  -1.287   8.000  1.00  0.70           C  
ATOM    408  CG  LYS A  27       9.417  -1.677   9.431  1.00  0.70           C  
ATOM    409  CD  LYS A  27       8.731  -0.831  10.484  1.00  0.70           C  
ATOM    410  CE  LYS A  27       9.024  -1.402  11.875  1.00  0.70           C  
ATOM    411  NZ  LYS A  27       8.475  -0.570  12.971  1.00  0.70           N  
ATOM    412  H   LYS A  27      11.456  -0.888   7.025  1.00  0.70           H  
ATOM    413  HA  LYS A  27       9.628  -3.201   7.269  1.00  0.70           H  
ATOM    414 1HB  LYS A  27       9.345  -0.242   7.848  1.00  0.70           H  
ATOM    415 2HB  LYS A  27       7.974  -1.358   7.875  1.00  0.70           H  
ATOM    416 1HG  LYS A  27       9.166  -2.724   9.596  1.00  0.70           H  
ATOM    417 2HG  LYS A  27      10.495  -1.560   9.555  1.00  0.70           H  
ATOM    418 1HD  LYS A  27       9.104   0.193  10.429  1.00  0.70           H  
ATOM    419 2HD  LYS A  27       7.656  -0.819  10.314  1.00  0.70           H  
ATOM    420 1HE  LYS A  27       8.570  -2.389  11.931  1.00  0.70           H  
ATOM    421 2HE  LYS A  27      10.101  -1.498  12.011  1.00  0.70           H  
ATOM    422 1HZ  LYS A  27       8.684  -1.002  13.856  1.00  0.70           H  
ATOM    423 2HZ  LYS A  27       8.917   0.354  12.960  1.00  0.70           H  
ATOM    424 3HZ  LYS A  27       7.479  -0.473  12.872  1.00  0.70           H  
ATOM    425  N   VAL A  28       9.603  -1.113   4.740  1.00  0.70           N  
ATOM    426  CA  VAL A  28       8.915  -0.881   3.470  1.00  0.70           C  
ATOM    427  C   VAL A  28       9.637  -1.554   2.297  1.00  0.70           C  
ATOM    428  O   VAL A  28       9.068  -1.678   1.215  1.00  0.70           O  
ATOM    429  CB  VAL A  28       8.798   0.628   3.205  1.00  0.70           C  
ATOM    430  CG1 VAL A  28       8.115   1.255   4.376  1.00  0.70           C  
ATOM    431  CG2 VAL A  28      10.113   1.224   2.919  1.00  0.70           C  
ATOM    432  H   VAL A  28      10.405  -0.553   5.014  1.00  0.70           H  
ATOM    433  HA  VAL A  28       7.910  -1.294   3.540  1.00  0.70           H  
ATOM    434  HB  VAL A  28       8.148   0.790   2.351  1.00  0.70           H  
ATOM    435 1HG1 VAL A  28       8.000   2.307   4.199  1.00  0.70           H  
ATOM    436 2HG1 VAL A  28       7.145   0.790   4.518  1.00  0.70           H  
ATOM    437 3HG1 VAL A  28       8.722   1.108   5.267  1.00  0.70           H  
ATOM    438 1HG2 VAL A  28      10.000   2.267   2.753  1.00  0.70           H  
ATOM    439 2HG2 VAL A  28      10.762   1.072   3.727  1.00  0.70           H  
ATOM    440 3HG2 VAL A  28      10.521   0.760   2.035  1.00  0.70           H  
ATOM    441  N   HIS A  29      10.879  -2.007   2.522  1.00  0.69           N  
ATOM    442  CA  HIS A  29      11.687  -2.722   1.533  1.00  0.69           C  
ATOM    443  C   HIS A  29      11.724  -2.041   0.166  1.00  0.69           C  
ATOM    444  O   HIS A  29      11.223  -2.597  -0.812  1.00  0.69           O  
ATOM    445  CB  HIS A  29      11.145  -4.139   1.361  1.00  0.69           C  
ATOM    446  CG  HIS A  29      11.057  -4.839   2.661  1.00  0.69           C  
ATOM    447  ND1 HIS A  29      10.569  -6.123   2.815  1.00  0.69           N  
ATOM    448  CD2 HIS A  29      11.368  -4.403   3.881  1.00  0.69           C  
ATOM    449  CE1 HIS A  29      10.604  -6.434   4.108  1.00  0.69           C  
ATOM    450  NE2 HIS A  29      11.086  -5.393   4.761  1.00  0.69           N  
ATOM    451  H   HIS A  29      11.324  -1.845   3.424  1.00  0.69           H  
ATOM    452  HA  HIS A  29      12.706  -2.810   1.907  1.00  0.69           H  
ATOM    453 1HB  HIS A  29      10.153  -4.109   0.909  1.00  0.69           H  
ATOM    454 2HB  HIS A  29      11.798  -4.706   0.700  1.00  0.69           H  
ATOM    455  HD2 HIS A  29      11.762  -3.437   4.126  1.00  0.69           H  
ATOM    456  HE1 HIS A  29      10.285  -7.374   4.552  1.00  0.69           H  
ATOM    457  HE2 HIS A  29      11.247  -5.267   5.766  1.00  0.69           H  
ATOM    458  N   PRO A  30      12.343  -0.863   0.056  1.00  0.67           N  
ATOM    459  CA  PRO A  30      12.391  -0.046  -1.132  1.00  0.67           C  
ATOM    460  C   PRO A  30      13.392  -0.661  -2.084  1.00  0.67           C  
ATOM    461  O   PRO A  30      14.217  -1.497  -1.674  1.00  0.67           O  
ATOM    462  CB  PRO A  30      12.875   1.287  -0.597  1.00  0.67           C  
ATOM    463  CG  PRO A  30      13.795   0.877   0.539  1.00  0.67           C  
ATOM    464  CD  PRO A  30      13.171  -0.351   1.158  1.00  0.67           C  
ATOM    465  HA  PRO A  30      11.392   0.027  -1.586  1.00  0.67           H  
ATOM    466 1HB  PRO A  30      13.390   1.855  -1.391  1.00  0.67           H  
ATOM    467 2HB  PRO A  30      12.009   1.886  -0.283  1.00  0.67           H  
ATOM    468 1HG  PRO A  30      14.765   0.669   0.101  1.00  0.67           H  
ATOM    469 2HG  PRO A  30      13.955   1.666   1.243  1.00  0.67           H  
ATOM    470 1HD  PRO A  30      13.973  -1.058   1.421  1.00  0.67           H  
ATOM    471 2HD  PRO A  30      12.585  -0.080   2.012  1.00  0.67           H  
ATOM    472  N   GLU A  31      13.339  -0.256  -3.343  1.00  0.64           N  
ATOM    473  CA  GLU A  31      14.353  -0.731  -4.251  1.00  0.64           C  
ATOM    474  C   GLU A  31      15.668  -0.098  -3.823  1.00  0.64           C  
ATOM    475  O   GLU A  31      16.707  -0.765  -3.783  1.00  0.64           O  
ATOM    476  CB  GLU A  31      14.003  -0.314  -5.690  1.00  0.64           C  
ATOM    477  CG  GLU A  31      12.772  -1.004  -6.315  1.00  0.64           C  
ATOM    478  CD  GLU A  31      12.984  -2.467  -6.681  1.00  0.64           C  
ATOM    479  OE1 GLU A  31      13.898  -2.743  -7.421  1.00  0.64           O  
ATOM    480  OE2 GLU A  31      12.252  -3.311  -6.206  1.00  0.64           O  
ATOM    481  H   GLU A  31      12.668   0.448  -3.647  1.00  0.64           H  
ATOM    482  HA  GLU A  31      14.435  -1.815  -4.177  1.00  0.64           H  
ATOM    483 1HB  GLU A  31      13.823   0.764  -5.714  1.00  0.64           H  
ATOM    484 2HB  GLU A  31      14.859  -0.509  -6.336  1.00  0.64           H  
ATOM    485 1HG  GLU A  31      11.947  -0.939  -5.606  1.00  0.64           H  
ATOM    486 2HG  GLU A  31      12.484  -0.451  -7.209  1.00  0.64           H  
ATOM    487  N   THR A  32      15.581   1.190  -3.472  1.00  0.62           N  
ATOM    488  CA  THR A  32      16.753   1.958  -3.117  1.00  0.62           C  
ATOM    489  C   THR A  32      16.620   2.917  -1.937  1.00  0.62           C  
ATOM    490  O   THR A  32      15.580   3.548  -1.741  1.00  0.62           O  
ATOM    491  CB  THR A  32      17.260   2.686  -4.367  1.00  0.62           C  
ATOM    492  OG1 THR A  32      17.616   1.697  -5.342  1.00  0.62           O  
ATOM    493  CG2 THR A  32      18.447   3.624  -4.095  1.00  0.62           C  
ATOM    494  H   THR A  32      14.670   1.652  -3.516  1.00  0.62           H  
ATOM    495  HA  THR A  32      17.507   1.241  -2.849  1.00  0.62           H  
ATOM    496  HB  THR A  32      16.449   3.261  -4.766  1.00  0.62           H  
ATOM    497  HG1 THR A  32      17.623   2.079  -6.228  1.00  0.62           H  
ATOM    498 1HG2 THR A  32      18.736   4.096  -5.027  1.00  0.62           H  
ATOM    499 2HG2 THR A  32      18.165   4.396  -3.383  1.00  0.62           H  
ATOM    500 3HG2 THR A  32      19.287   3.052  -3.701  1.00  0.62           H  
ATOM    501  N   VAL A  33      17.690   3.005  -1.161  1.00  0.60           N  
ATOM    502  CA  VAL A  33      17.807   4.004  -0.101  1.00  0.60           C  
ATOM    503  C   VAL A  33      18.909   4.979  -0.462  1.00  0.60           C  
ATOM    504  O   VAL A  33      19.988   4.563  -0.872  1.00  0.60           O  
ATOM    505  CB  VAL A  33      18.111   3.356   1.255  1.00  0.60           C  
ATOM    506  CG1 VAL A  33      18.325   4.385   2.304  1.00  0.60           C  
ATOM    507  CG2 VAL A  33      16.955   2.531   1.654  1.00  0.60           C  
ATOM    508  H   VAL A  33      18.471   2.374  -1.367  1.00  0.60           H  
ATOM    509  HA  VAL A  33      16.868   4.552  -0.021  1.00  0.60           H  
ATOM    510  HB  VAL A  33      19.000   2.745   1.170  1.00  0.60           H  
ATOM    511 1HG1 VAL A  33      18.512   3.894   3.246  1.00  0.60           H  
ATOM    512 2HG1 VAL A  33      19.174   5.021   2.050  1.00  0.60           H  
ATOM    513 3HG1 VAL A  33      17.432   4.982   2.378  1.00  0.60           H  
ATOM    514 1HG2 VAL A  33      17.159   2.050   2.607  1.00  0.60           H  
ATOM    515 2HG2 VAL A  33      16.081   3.159   1.740  1.00  0.60           H  
ATOM    516 3HG2 VAL A  33      16.790   1.809   0.904  1.00  0.60           H  
ATOM    517  N   VAL A  34      18.625   6.263  -0.361  1.00  0.59           N  
ATOM    518  CA  VAL A  34      19.616   7.275  -0.664  1.00  0.59           C  
ATOM    519  C   VAL A  34      20.413   7.710   0.538  1.00  0.59           C  
ATOM    520  O   VAL A  34      19.876   8.036   1.601  1.00  0.59           O  
ATOM    521  CB  VAL A  34      18.974   8.498  -1.290  1.00  0.59           C  
ATOM    522  CG1 VAL A  34      19.969   9.567  -1.509  1.00  0.59           C  
ATOM    523  CG2 VAL A  34      18.389   8.112  -2.549  1.00  0.59           C  
ATOM    524  H   VAL A  34      17.692   6.541  -0.071  1.00  0.59           H  
ATOM    525  HA  VAL A  34      20.306   6.858  -1.394  1.00  0.59           H  
ATOM    526  HB  VAL A  34      18.222   8.871  -0.632  1.00  0.59           H  
ATOM    527 1HG1 VAL A  34      19.469  10.418  -1.958  1.00  0.59           H  
ATOM    528 2HG1 VAL A  34      20.408   9.865  -0.561  1.00  0.59           H  
ATOM    529 3HG1 VAL A  34      20.751   9.193  -2.170  1.00  0.59           H  
ATOM    530 1HG2 VAL A  34      17.920   8.968  -2.971  1.00  0.59           H  
ATOM    531 2HG2 VAL A  34      19.156   7.746  -3.202  1.00  0.59           H  
ATOM    532 3HG2 VAL A  34      17.673   7.343  -2.359  1.00  0.59           H  
ATOM    533  N   ASN A  35      21.710   7.688   0.343  1.00  0.59           N  
ATOM    534  CA  ASN A  35      22.689   8.073   1.317  1.00  0.59           C  
ATOM    535  C   ASN A  35      23.458   9.325   0.940  1.00  0.59           C  
ATOM    536  O   ASN A  35      24.241   9.323  -0.011  1.00  0.59           O  
ATOM    537  CB  ASN A  35      23.686   6.988   1.544  1.00  0.59           C  
ATOM    538  CG  ASN A  35      24.602   7.433   2.523  1.00  0.59           C  
ATOM    539  OD1 ASN A  35      24.168   8.112   3.447  1.00  0.59           O  
ATOM    540  ND2 ASN A  35      25.857   7.154   2.359  1.00  0.59           N  
ATOM    541  H   ASN A  35      22.037   7.400  -0.573  1.00  0.59           H  
ATOM    542  HA  ASN A  35      22.175   8.281   2.256  1.00  0.59           H  
ATOM    543 1HB  ASN A  35      23.209   6.075   1.845  1.00  0.59           H  
ATOM    544 2HB  ASN A  35      24.222   6.787   0.618  1.00  0.59           H  
ATOM    545 1HD2 ASN A  35      26.524   7.510   3.009  1.00  0.59           H  
ATOM    546 2HD2 ASN A  35      26.167   6.617   1.553  1.00  0.59           H  
ATOM    547  N   GLU A  36      23.215  10.424   1.617  1.00  0.59           N  
ATOM    548  CA  GLU A  36      24.031  11.574   1.281  1.00  0.59           C  
ATOM    549  C   GLU A  36      25.467  11.190   1.640  1.00  0.59           C  
ATOM    550  O   GLU A  36      25.690  10.628   2.709  1.00  0.59           O  
ATOM    551  CB  GLU A  36      23.579  12.827   2.010  1.00  0.59           C  
ATOM    552  CG  GLU A  36      24.387  14.021   1.641  1.00  0.59           C  
ATOM    553  CD  GLU A  36      23.821  15.264   2.123  1.00  0.59           C  
ATOM    554  OE1 GLU A  36      22.681  15.275   2.517  1.00  0.59           O  
ATOM    555  OE2 GLU A  36      24.519  16.237   2.122  1.00  0.59           O  
ATOM    556  H   GLU A  36      22.543  10.441   2.372  1.00  0.59           H  
ATOM    557  HA  GLU A  36      23.979  11.759   0.207  1.00  0.59           H  
ATOM    558 1HB  GLU A  36      22.543  13.028   1.803  1.00  0.59           H  
ATOM    559 2HB  GLU A  36      23.675  12.675   3.084  1.00  0.59           H  
ATOM    560 1HG  GLU A  36      25.393  13.913   2.049  1.00  0.59           H  
ATOM    561 2HG  GLU A  36      24.473  14.058   0.554  1.00  0.59           H  
ATOM    562  N   ALA A  37      26.435  11.490   0.784  1.00  0.60           N  
ATOM    563  CA  ALA A  37      27.819  11.102   1.076  1.00  0.60           C  
ATOM    564  C   ALA A  37      28.819  12.119   0.565  1.00  0.60           C  
ATOM    565  O   ALA A  37      28.486  12.986  -0.229  1.00  0.60           O  
ATOM    566  CB  ALA A  37      28.132   9.752   0.459  1.00  0.60           C  
ATOM    567  H   ALA A  37      26.188  11.949  -0.092  1.00  0.60           H  
ATOM    568  HA  ALA A  37      27.930  11.033   2.158  1.00  0.60           H  
ATOM    569 1HB  ALA A  37      29.148   9.466   0.719  1.00  0.60           H  
ATOM    570 2HB  ALA A  37      27.438   9.008   0.845  1.00  0.60           H  
ATOM    571 3HB  ALA A  37      28.034   9.815  -0.624  1.00  0.60           H  
ATOM    572  N   ASP A  38      30.048  12.041   1.049  1.00  0.60           N  
ATOM    573  CA  ASP A  38      31.069  12.974   0.564  1.00  0.60           C  
ATOM    574  C   ASP A  38      31.577  12.558  -0.815  1.00  0.60           C  
ATOM    575  O   ASP A  38      31.251  11.485  -1.320  1.00  0.60           O  
ATOM    576  CB  ASP A  38      32.226  13.073   1.584  1.00  0.60           C  
ATOM    577  CG  ASP A  38      33.155  14.372   1.509  1.00  0.60           C  
ATOM    578  OD1 ASP A  38      33.260  14.989   0.453  1.00  0.60           O  
ATOM    579  OD2 ASP A  38      33.729  14.698   2.514  1.00  0.60           O  
ATOM    580  H   ASP A  38      30.277  11.323   1.748  1.00  0.60           H  
ATOM    581  HA  ASP A  38      30.619  13.960   0.467  1.00  0.60           H  
ATOM    582 1HB  ASP A  38      31.810  13.015   2.592  1.00  0.60           H  
ATOM    583 2HB  ASP A  38      32.869  12.200   1.466  1.00  0.60           H  
ATOM    584  N   THR A  39      32.424  13.395  -1.393  1.00  0.61           N  
ATOM    585  CA  THR A  39      33.044  13.198  -2.698  1.00  0.61           C  
ATOM    586  C   THR A  39      33.907  11.931  -2.713  1.00  0.61           C  
ATOM    587  O   THR A  39      34.104  11.287  -3.739  1.00  0.61           O  
ATOM    588  CB  THR A  39      33.878  14.454  -3.022  1.00  0.61           C  
ATOM    589  OG1 THR A  39      34.786  14.702  -1.926  1.00  0.61           O  
ATOM    590  CG2 THR A  39      32.999  15.663  -3.257  1.00  0.61           C  
ATOM    591  H   THR A  39      32.656  14.245  -0.889  1.00  0.61           H  
ATOM    592  HA  THR A  39      32.266  13.093  -3.448  1.00  0.61           H  
ATOM    593  HB  THR A  39      34.469  14.267  -3.913  1.00  0.61           H  
ATOM    594  HG1 THR A  39      34.264  14.882  -1.092  1.00  0.61           H  
ATOM    595 1HG2 THR A  39      33.622  16.527  -3.481  1.00  0.61           H  
ATOM    596 2HG2 THR A  39      32.351  15.463  -4.102  1.00  0.61           H  
ATOM    597 3HG2 THR A  39      32.406  15.860  -2.363  1.00  0.61           H  
ATOM    598  N   GLU A  40      34.387  11.538  -1.549  1.00  0.63           N  
ATOM    599  CA  GLU A  40      35.173  10.323  -1.403  1.00  0.63           C  
ATOM    600  C   GLU A  40      34.297   9.191  -0.873  1.00  0.63           C  
ATOM    601  O   GLU A  40      34.798   8.205  -0.336  1.00  0.63           O  
ATOM    602  CB  GLU A  40      36.391  10.549  -0.523  1.00  0.63           C  
ATOM    603  CG  GLU A  40      37.400  11.535  -1.115  1.00  0.63           C  
ATOM    604  CD  GLU A  40      38.652  11.701  -0.275  1.00  0.63           C  
ATOM    605  OE1 GLU A  40      38.740  11.083   0.761  1.00  0.63           O  
ATOM    606  OE2 GLU A  40      39.520  12.441  -0.679  1.00  0.63           O  
ATOM    607  H   GLU A  40      34.207  12.121  -0.742  1.00  0.63           H  
ATOM    608  HA  GLU A  40      35.535  10.024  -2.387  1.00  0.63           H  
ATOM    609 1HB  GLU A  40      36.076  10.937   0.444  1.00  0.63           H  
ATOM    610 2HB  GLU A  40      36.899   9.603  -0.357  1.00  0.63           H  
ATOM    611 1HG  GLU A  40      37.684  11.185  -2.109  1.00  0.63           H  
ATOM    612 2HG  GLU A  40      36.912  12.505  -1.231  1.00  0.63           H  
ATOM    613  N   LEU A  41      32.980   9.385  -0.948  1.00  0.66           N  
ATOM    614  CA  LEU A  41      31.988   8.420  -0.511  1.00  0.66           C  
ATOM    615  C   LEU A  41      32.148   8.002   0.928  1.00  0.66           C  
ATOM    616  O   LEU A  41      31.884   6.855   1.277  1.00  0.66           O  
ATOM    617  CB  LEU A  41      32.023   7.175  -1.390  1.00  0.66           C  
ATOM    618  CG  LEU A  41      31.782   7.384  -2.792  1.00  0.66           C  
ATOM    619  CD1 LEU A  41      31.904   6.076  -3.497  1.00  0.66           C  
ATOM    620  CD2 LEU A  41      30.398   7.972  -2.954  1.00  0.66           C  
ATOM    621  H   LEU A  41      32.617  10.235  -1.363  1.00  0.66           H  
ATOM    622  HA  LEU A  41      31.011   8.885  -0.621  1.00  0.66           H  
ATOM    623 1HB  LEU A  41      32.983   6.670  -1.275  1.00  0.66           H  
ATOM    624 2HB  LEU A  41      31.236   6.514  -1.046  1.00  0.66           H  
ATOM    625  HG  LEU A  41      32.528   8.060  -3.198  1.00  0.66           H  
ATOM    626 1HD1 LEU A  41      31.729   6.239  -4.551  1.00  0.66           H  
ATOM    627 2HD1 LEU A  41      32.894   5.674  -3.355  1.00  0.66           H  
ATOM    628 3HD1 LEU A  41      31.173   5.374  -3.099  1.00  0.66           H  
ATOM    629 1HD2 LEU A  41      30.198   8.117  -3.995  1.00  0.66           H  
ATOM    630 2HD2 LEU A  41      29.666   7.284  -2.541  1.00  0.66           H  
ATOM    631 3HD2 LEU A  41      30.339   8.932  -2.430  1.00  0.66           H  
ATOM    632  N   LYS A  42      32.560   8.919   1.779  1.00  0.70           N  
ATOM    633  CA  LYS A  42      32.705   8.542   3.159  1.00  0.70           C  
ATOM    634  C   LYS A  42      31.358   8.663   3.841  1.00  0.70           C  
ATOM    635  O   LYS A  42      30.554   9.555   3.525  1.00  0.70           O  
ATOM    636  CB  LYS A  42      33.744   9.408   3.856  1.00  0.70           C  
ATOM    637  CG  LYS A  42      35.128   9.393   3.228  1.00  0.70           C  
ATOM    638  CD  LYS A  42      35.784   8.028   3.285  1.00  0.70           C  
ATOM    639  CE  LYS A  42      37.221   8.104   2.767  1.00  0.70           C  
ATOM    640  NZ  LYS A  42      37.893   6.783   2.778  1.00  0.70           N  
ATOM    641  H   LYS A  42      32.783   9.846   1.462  1.00  0.70           H  
ATOM    642  HA  LYS A  42      33.023   7.500   3.215  1.00  0.70           H  
ATOM    643 1HB  LYS A  42      33.399  10.443   3.891  1.00  0.70           H  
ATOM    644 2HB  LYS A  42      33.858   9.072   4.886  1.00  0.70           H  
ATOM    645 1HG  LYS A  42      35.044   9.687   2.186  1.00  0.70           H  
ATOM    646 2HG  LYS A  42      35.764  10.118   3.741  1.00  0.70           H  
ATOM    647 1HD  LYS A  42      35.783   7.656   4.309  1.00  0.70           H  
ATOM    648 2HD  LYS A  42      35.221   7.332   2.655  1.00  0.70           H  
ATOM    649 1HE  LYS A  42      37.209   8.482   1.747  1.00  0.70           H  
ATOM    650 2HE  LYS A  42      37.788   8.794   3.390  1.00  0.70           H  
ATOM    651 1HZ  LYS A  42      38.831   6.862   2.420  1.00  0.70           H  
ATOM    652 2HZ  LYS A  42      37.929   6.406   3.706  1.00  0.70           H  
ATOM    653 3HZ  LYS A  42      37.384   6.122   2.178  1.00  0.70           H  
ATOM    654  N   LEU A  43      31.126   7.750   4.783  1.00  0.73           N  
ATOM    655  CA  LEU A  43      29.930   7.721   5.608  1.00  0.73           C  
ATOM    656  C   LEU A  43      30.309   8.058   7.046  1.00  0.73           C  
ATOM    657  O   LEU A  43      30.608   7.168   7.840  1.00  0.73           O  
ATOM    658  CB  LEU A  43      29.296   6.319   5.567  1.00  0.73           C  
ATOM    659  CG  LEU A  43      28.563   5.896   4.254  1.00  0.73           C  
ATOM    660  CD1 LEU A  43      29.564   5.464   3.208  1.00  0.73           C  
ATOM    661  CD2 LEU A  43      27.586   4.752   4.553  1.00  0.73           C  
ATOM    662  H   LEU A  43      31.833   7.048   4.948  1.00  0.73           H  
ATOM    663  HA  LEU A  43      29.230   8.466   5.241  1.00  0.73           H  
ATOM    664 1HB  LEU A  43      30.078   5.582   5.753  1.00  0.73           H  
ATOM    665 2HB  LEU A  43      28.569   6.246   6.381  1.00  0.73           H  
ATOM    666  HG  LEU A  43      28.035   6.741   3.864  1.00  0.73           H  
ATOM    667 1HD1 LEU A  43      29.046   5.187   2.290  1.00  0.73           H  
ATOM    668 2HD1 LEU A  43      30.238   6.265   2.997  1.00  0.73           H  
ATOM    669 3HD1 LEU A  43      30.118   4.615   3.576  1.00  0.73           H  
ATOM    670 1HD2 LEU A  43      27.072   4.467   3.651  1.00  0.73           H  
ATOM    671 2HD2 LEU A  43      28.145   3.896   4.941  1.00  0.73           H  
ATOM    672 3HD2 LEU A  43      26.859   5.069   5.284  1.00  0.73           H  
ATOM    673  N   GLU A  44      30.336   9.345   7.366  1.00  0.77           N  
ATOM    674  CA  GLU A  44      30.843   9.796   8.664  1.00  0.77           C  
ATOM    675  C   GLU A  44      29.794  10.294   9.655  1.00  0.77           C  
ATOM    676  O   GLU A  44      30.026  10.289  10.865  1.00  0.77           O  
ATOM    677  CB  GLU A  44      31.868  10.915   8.444  1.00  0.77           C  
ATOM    678  CG  GLU A  44      33.112  10.484   7.676  1.00  0.77           C  
ATOM    679  CD  GLU A  44      34.112  11.609   7.460  1.00  0.77           C  
ATOM    680  OE1 GLU A  44      33.787  12.737   7.750  1.00  0.77           O  
ATOM    681  OE2 GLU A  44      35.206  11.327   7.028  1.00  0.77           O  
ATOM    682  H   GLU A  44      30.057  10.025   6.674  1.00  0.77           H  
ATOM    683  HA  GLU A  44      31.355   8.955   9.131  1.00  0.77           H  
ATOM    684 1HB  GLU A  44      31.398  11.731   7.894  1.00  0.77           H  
ATOM    685 2HB  GLU A  44      32.184  11.311   9.408  1.00  0.77           H  
ATOM    686 1HG  GLU A  44      33.599   9.672   8.214  1.00  0.77           H  
ATOM    687 2HG  GLU A  44      32.793  10.101   6.712  1.00  0.77           H  
ATOM    688  N   LYS A  45      28.665  10.773   9.157  1.00  0.78           N  
ATOM    689  CA  LYS A  45      27.706  11.419  10.046  1.00  0.78           C  
ATOM    690  C   LYS A  45      26.264  11.400   9.550  1.00  0.78           C  
ATOM    691  O   LYS A  45      25.975  10.972   8.424  1.00  0.78           O  
ATOM    692  CB  LYS A  45      28.213  12.834  10.350  1.00  0.78           C  
ATOM    693  CG  LYS A  45      28.390  13.734   9.140  1.00  0.78           C  
ATOM    694  CD  LYS A  45      29.040  15.048   9.557  1.00  0.78           C  
ATOM    695  CE  LYS A  45      29.285  15.975   8.370  1.00  0.78           C  
ATOM    696  NZ  LYS A  45      29.929  17.250   8.801  1.00  0.78           N  
ATOM    697  H   LYS A  45      28.497  10.729   8.165  1.00  0.78           H  
ATOM    698  HA  LYS A  45      27.715  10.878  10.992  1.00  0.78           H  
ATOM    699 1HB  LYS A  45      27.519  13.332  11.024  1.00  0.78           H  
ATOM    700 2HB  LYS A  45      29.174  12.777  10.864  1.00  0.78           H  
ATOM    701 1HG  LYS A  45      29.019  13.240   8.398  1.00  0.78           H  
ATOM    702 2HG  LYS A  45      27.417  13.944   8.695  1.00  0.78           H  
ATOM    703 1HD  LYS A  45      28.401  15.562  10.278  1.00  0.78           H  
ATOM    704 2HD  LYS A  45      29.997  14.838  10.036  1.00  0.78           H  
ATOM    705 1HE  LYS A  45      29.933  15.476   7.653  1.00  0.78           H  
ATOM    706 2HE  LYS A  45      28.338  16.203   7.890  1.00  0.78           H  
ATOM    707 1HZ  LYS A  45      30.076  17.847   8.006  1.00  0.78           H  
ATOM    708 2HZ  LYS A  45      29.309  17.729   9.480  1.00  0.78           H  
ATOM    709 3HZ  LYS A  45      30.811  17.054   9.241  1.00  0.78           H  
ATOM    710  N   GLY A  46      25.354  11.771  10.447  1.00  0.78           N  
ATOM    711  CA  GLY A  46      23.935  11.882  10.145  1.00  0.78           C  
ATOM    712  C   GLY A  46      23.364  10.573   9.639  1.00  0.78           C  
ATOM    713  O   GLY A  46      23.605   9.504  10.214  1.00  0.78           O  
ATOM    714  H   GLY A  46      25.670  12.045  11.367  1.00  0.78           H  
ATOM    715 1HA  GLY A  46      23.397  12.195  11.041  1.00  0.78           H  
ATOM    716 2HA  GLY A  46      23.785  12.660   9.397  1.00  0.78           H  
ATOM    717  N   LEU A  47      22.638  10.660   8.532  1.00  0.77           N  
ATOM    718  CA  LEU A  47      22.027   9.485   7.947  1.00  0.77           C  
ATOM    719  C   LEU A  47      23.060   8.513   7.417  1.00  0.77           C  
ATOM    720  O   LEU A  47      22.820   7.309   7.387  1.00  0.77           O  
ATOM    721  CB  LEU A  47      21.078   9.874   6.808  1.00  0.77           C  
ATOM    722  CG  LEU A  47      19.819  10.645   7.238  1.00  0.77           C  
ATOM    723  CD1 LEU A  47      19.007  11.013   6.002  1.00  0.77           C  
ATOM    724  CD2 LEU A  47      19.009   9.800   8.206  1.00  0.77           C  
ATOM    725  H   LEU A  47      22.496  11.562   8.102  1.00  0.77           H  
ATOM    726  HA  LEU A  47      21.449   8.983   8.720  1.00  0.77           H  
ATOM    727 1HB  LEU A  47      21.626  10.487   6.093  1.00  0.77           H  
ATOM    728 2HB  LEU A  47      20.755   8.961   6.299  1.00  0.77           H  
ATOM    729  HG  LEU A  47      20.112  11.571   7.732  1.00  0.77           H  
ATOM    730 1HD1 LEU A  47      18.127  11.570   6.316  1.00  0.77           H  
ATOM    731 2HD1 LEU A  47      19.611  11.627   5.333  1.00  0.77           H  
ATOM    732 3HD1 LEU A  47      18.698  10.102   5.482  1.00  0.77           H  
ATOM    733 1HD2 LEU A  47      18.117  10.347   8.516  1.00  0.77           H  
ATOM    734 2HD2 LEU A  47      18.720   8.893   7.718  1.00  0.77           H  
ATOM    735 3HD2 LEU A  47      19.613   9.564   9.083  1.00  0.77           H  
ATOM    736  N   ALA A  48      24.200   9.019   6.949  1.00  0.74           N  
ATOM    737  CA  ALA A  48      25.180   8.114   6.376  1.00  0.74           C  
ATOM    738  C   ALA A  48      25.712   7.204   7.446  1.00  0.74           C  
ATOM    739  O   ALA A  48      25.842   5.992   7.255  1.00  0.74           O  
ATOM    740  CB  ALA A  48      26.293   8.896   5.716  1.00  0.74           C  
ATOM    741  H   ALA A  48      24.419  10.008   7.049  1.00  0.74           H  
ATOM    742  HA  ALA A  48      24.683   7.488   5.648  1.00  0.74           H  
ATOM    743 1HB  ALA A  48      26.980   8.211   5.287  1.00  0.74           H  
ATOM    744 2HB  ALA A  48      25.880   9.530   4.937  1.00  0.74           H  
ATOM    745 3HB  ALA A  48      26.797   9.511   6.453  1.00  0.74           H  
ATOM    746  N   LYS A  49      25.957   7.781   8.608  1.00  0.72           N  
ATOM    747  CA  LYS A  49      26.437   6.984   9.715  1.00  0.72           C  
ATOM    748  C   LYS A  49      25.376   5.949  10.064  1.00  0.72           C  
ATOM    749  O   LYS A  49      25.683   4.767  10.207  1.00  0.72           O  
ATOM    750  CB  LYS A  49      26.779   7.865  10.905  1.00  0.72           C  
ATOM    751  CG  LYS A  49      27.351   7.152  12.126  1.00  0.72           C  
ATOM    752  CD  LYS A  49      27.725   8.181  13.202  1.00  0.72           C  
ATOM    753  CE  LYS A  49      28.444   7.554  14.392  1.00  0.72           C  
ATOM    754  NZ  LYS A  49      27.564   6.636  15.165  1.00  0.72           N  
ATOM    755  H   LYS A  49      25.828   8.790   8.694  1.00  0.72           H  
ATOM    756  HA  LYS A  49      27.339   6.455   9.403  1.00  0.72           H  
ATOM    757 1HB  LYS A  49      27.521   8.576  10.595  1.00  0.72           H  
ATOM    758 2HB  LYS A  49      25.893   8.425  11.212  1.00  0.72           H  
ATOM    759 1HG  LYS A  49      26.609   6.454  12.531  1.00  0.72           H  
ATOM    760 2HG  LYS A  49      28.239   6.591  11.839  1.00  0.72           H  
ATOM    761 1HD  LYS A  49      28.379   8.938  12.759  1.00  0.72           H  
ATOM    762 2HD  LYS A  49      26.820   8.673  13.555  1.00  0.72           H  
ATOM    763 1HE  LYS A  49      29.306   6.995  14.032  1.00  0.72           H  
ATOM    764 2HE  LYS A  49      28.788   8.348  15.052  1.00  0.72           H  
ATOM    765 1HZ  LYS A  49      28.065   6.237  15.937  1.00  0.72           H  
ATOM    766 2HZ  LYS A  49      26.760   7.127  15.513  1.00  0.72           H  
ATOM    767 3HZ  LYS A  49      27.239   5.867  14.562  1.00  0.72           H  
ATOM    768  N   ALA A  50      24.114   6.386  10.160  1.00  0.70           N  
ATOM    769  CA  ALA A  50      23.031   5.477  10.521  1.00  0.70           C  
ATOM    770  C   ALA A  50      22.889   4.309   9.541  1.00  0.70           C  
ATOM    771  O   ALA A  50      22.690   3.160   9.957  1.00  0.70           O  
ATOM    772  CB  ALA A  50      21.730   6.248  10.563  1.00  0.70           C  
ATOM    773  H   ALA A  50      23.911   7.379  10.018  1.00  0.70           H  
ATOM    774  HA  ALA A  50      23.251   5.070  11.509  1.00  0.70           H  
ATOM    775 1HB  ALA A  50      20.922   5.587  10.866  1.00  0.70           H  
ATOM    776 2HB  ALA A  50      21.816   7.068  11.273  1.00  0.70           H  
ATOM    777 3HB  ALA A  50      21.516   6.647   9.574  1.00  0.70           H  
ATOM    778  N   LEU A  51      23.033   4.582   8.243  1.00  0.69           N  
ATOM    779  CA  LEU A  51      22.934   3.517   7.258  1.00  0.69           C  
ATOM    780  C   LEU A  51      24.108   2.564   7.415  1.00  0.69           C  
ATOM    781  O   LEU A  51      23.949   1.345   7.314  1.00  0.69           O  
ATOM    782  CB  LEU A  51      22.905   4.097   5.840  1.00  0.69           C  
ATOM    783  CG  LEU A  51      21.622   4.911   5.480  1.00  0.69           C  
ATOM    784  CD1 LEU A  51      21.802   5.559   4.168  1.00  0.69           C  
ATOM    785  CD2 LEU A  51      20.456   4.030   5.431  1.00  0.69           C  
ATOM    786  H   LEU A  51      23.182   5.545   7.937  1.00  0.69           H  
ATOM    787  HA  LEU A  51      22.012   2.967   7.433  1.00  0.69           H  
ATOM    788 1HB  LEU A  51      23.766   4.764   5.724  1.00  0.69           H  
ATOM    789 2HB  LEU A  51      22.995   3.287   5.128  1.00  0.69           H  
ATOM    790  HG  LEU A  51      21.459   5.674   6.230  1.00  0.69           H  
ATOM    791 1HD1 LEU A  51      20.914   6.143   3.913  1.00  0.69           H  
ATOM    792 2HD1 LEU A  51      22.656   6.211   4.238  1.00  0.69           H  
ATOM    793 3HD1 LEU A  51      21.967   4.799   3.407  1.00  0.69           H  
ATOM    794 1HD2 LEU A  51      19.575   4.616   5.189  1.00  0.69           H  
ATOM    795 2HD2 LEU A  51      20.619   3.279   4.666  1.00  0.69           H  
ATOM    796 3HD2 LEU A  51      20.331   3.567   6.387  1.00  0.69           H  
ATOM    797  N   ASP A  52      25.290   3.108   7.714  1.00  0.68           N  
ATOM    798  CA  ASP A  52      26.455   2.260   7.867  1.00  0.68           C  
ATOM    799  C   ASP A  52      26.294   1.358   9.080  1.00  0.68           C  
ATOM    800  O   ASP A  52      26.701   0.193   9.052  1.00  0.68           O  
ATOM    801  CB  ASP A  52      27.716   3.090   8.046  1.00  0.68           C  
ATOM    802  CG  ASP A  52      28.972   2.286   7.861  1.00  0.68           C  
ATOM    803  OD1 ASP A  52      29.209   1.839   6.737  1.00  0.68           O  
ATOM    804  OD2 ASP A  52      29.697   2.105   8.804  1.00  0.68           O  
ATOM    805  H   ASP A  52      25.392   4.122   7.794  1.00  0.68           H  
ATOM    806  HA  ASP A  52      26.557   1.642   6.977  1.00  0.68           H  
ATOM    807 1HB  ASP A  52      27.710   3.921   7.351  1.00  0.68           H  
ATOM    808 2HB  ASP A  52      27.720   3.522   9.051  1.00  0.68           H  
ATOM    809  N   GLU A  53      25.701   1.883  10.159  1.00  0.68           N  
ATOM    810  CA  GLU A  53      25.507   1.058  11.340  1.00  0.68           C  
ATOM    811  C   GLU A  53      24.529  -0.070  11.033  1.00  0.68           C  
ATOM    812  O   GLU A  53      24.773  -1.224  11.382  1.00  0.68           O  
ATOM    813  CB  GLU A  53      25.021   1.904  12.523  1.00  0.68           C  
ATOM    814  CG  GLU A  53      26.085   2.850  13.084  1.00  0.68           C  
ATOM    815  CD  GLU A  53      25.597   3.747  14.195  1.00  0.68           C  
ATOM    816  OE1 GLU A  53      24.428   3.742  14.502  1.00  0.68           O  
ATOM    817  OE2 GLU A  53      26.427   4.451  14.746  1.00  0.68           O  
ATOM    818  H   GLU A  53      25.412   2.863  10.151  1.00  0.68           H  
ATOM    819  HA  GLU A  53      26.464   0.616  11.611  1.00  0.68           H  
ATOM    820 1HB  GLU A  53      24.171   2.511  12.205  1.00  0.68           H  
ATOM    821 2HB  GLU A  53      24.681   1.253  13.326  1.00  0.68           H  
ATOM    822 1HG  GLU A  53      26.915   2.253  13.459  1.00  0.68           H  
ATOM    823 2HG  GLU A  53      26.464   3.466  12.271  1.00  0.68           H  
ATOM    824  N   ALA A  54      23.463   0.239  10.288  1.00  0.68           N  
ATOM    825  CA  ALA A  54      22.470  -0.764   9.910  1.00  0.68           C  
ATOM    826  C   ALA A  54      23.098  -1.884   9.099  1.00  0.68           C  
ATOM    827  O   ALA A  54      22.749  -3.059   9.240  1.00  0.68           O  
ATOM    828  CB  ALA A  54      21.386  -0.124   9.093  1.00  0.68           C  
ATOM    829  H   ALA A  54      23.312   1.215  10.020  1.00  0.68           H  
ATOM    830  HA  ALA A  54      22.051  -1.187  10.822  1.00  0.68           H  
ATOM    831 1HB  ALA A  54      20.649  -0.871   8.832  1.00  0.68           H  
ATOM    832 2HB  ALA A  54      20.929   0.674   9.667  1.00  0.68           H  
ATOM    833 3HB  ALA A  54      21.829   0.285   8.196  1.00  0.68           H  
ATOM    834  N   ALA A  55      24.051  -1.483   8.270  1.00  0.68           N  
ATOM    835  CA  ALA A  55      24.815  -2.319   7.374  1.00  0.68           C  
ATOM    836  C   ALA A  55      26.014  -2.993   8.038  1.00  0.68           C  
ATOM    837  O   ALA A  55      26.803  -3.651   7.359  1.00  0.68           O  
ATOM    838  CB  ALA A  55      25.294  -1.480   6.238  1.00  0.68           C  
ATOM    839  H   ALA A  55      24.231  -0.480   8.217  1.00  0.68           H  
ATOM    840  HA  ALA A  55      24.155  -3.093   6.998  1.00  0.68           H  
ATOM    841 1HB  ALA A  55      25.847  -2.095   5.548  1.00  0.68           H  
ATOM    842 2HB  ALA A  55      24.433  -1.030   5.738  1.00  0.68           H  
ATOM    843 3HB  ALA A  55      25.942  -0.700   6.620  1.00  0.68           H  
ATOM    844  N   ASN A  56      26.216  -2.756   9.332  1.00  0.68           N  
ATOM    845  CA  ASN A  56      27.334  -3.296  10.099  1.00  0.68           C  
ATOM    846  C   ASN A  56      28.699  -2.946   9.511  1.00  0.68           C  
ATOM    847  O   ASN A  56      29.632  -3.747   9.568  1.00  0.68           O  
ATOM    848  CB  ASN A  56      27.207  -4.805  10.235  1.00  0.68           C  
ATOM    849  CG  ASN A  56      25.990  -5.222  11.029  1.00  0.68           C  
ATOM    850  OD1 ASN A  56      25.660  -4.622  12.059  1.00  0.68           O  
ATOM    851  ND2 ASN A  56      25.319  -6.250  10.568  1.00  0.68           N  
ATOM    852  H   ASN A  56      25.547  -2.189   9.850  1.00  0.68           H  
ATOM    853  HA  ASN A  56      27.292  -2.854  11.096  1.00  0.68           H  
ATOM    854 1HB  ASN A  56      27.165  -5.270   9.251  1.00  0.68           H  
ATOM    855 2HB  ASN A  56      28.095  -5.191  10.734  1.00  0.68           H  
ATOM    856 1HD2 ASN A  56      24.505  -6.574  11.053  1.00  0.68           H  
ATOM    857 2HD2 ASN A  56      25.621  -6.710   9.735  1.00  0.68           H  
ATOM    858  N   GLY A  57      28.828  -1.742   8.964  1.00  0.68           N  
ATOM    859  CA  GLY A  57      30.087  -1.269   8.403  1.00  0.68           C  
ATOM    860  C   GLY A  57      30.322  -1.668   6.943  1.00  0.68           C  
ATOM    861  O   GLY A  57      31.298  -1.221   6.320  1.00  0.68           O  
ATOM    862  H   GLY A  57      28.025  -1.110   8.949  1.00  0.68           H  
ATOM    863 1HA  GLY A  57      30.123  -0.188   8.486  1.00  0.68           H  
ATOM    864 2HA  GLY A  57      30.905  -1.646   9.013  1.00  0.68           H  
ATOM    865  N   GLU A  58      29.443  -2.493   6.367  1.00  0.67           N  
ATOM    866  CA  GLU A  58      29.691  -2.920   5.001  1.00  0.67           C  
ATOM    867  C   GLU A  58      29.595  -1.769   4.007  1.00  0.67           C  
ATOM    868  O   GLU A  58      30.353  -1.737   3.041  1.00  0.67           O  
ATOM    869  CB  GLU A  58      28.731  -4.019   4.586  1.00  0.67           C  
ATOM    870  CG  GLU A  58      28.886  -5.387   5.292  1.00  0.67           C  
ATOM    871  CD  GLU A  58      30.192  -6.104   5.016  1.00  0.67           C  
ATOM    872  OE1 GLU A  58      30.552  -6.225   3.870  1.00  0.67           O  
ATOM    873  OE2 GLU A  58      30.829  -6.552   5.959  1.00  0.67           O  
ATOM    874  H   GLU A  58      28.630  -2.848   6.874  1.00  0.67           H  
ATOM    875  HA  GLU A  58      30.700  -3.319   4.950  1.00  0.67           H  
ATOM    876 1HB  GLU A  58      27.741  -3.659   4.772  1.00  0.67           H  
ATOM    877 2HB  GLU A  58      28.820  -4.187   3.514  1.00  0.67           H  
ATOM    878 1HG  GLU A  58      28.801  -5.222   6.369  1.00  0.67           H  
ATOM    879 2HG  GLU A  58      28.057  -6.026   4.990  1.00  0.67           H  
ATOM    880  N   LEU A  59      28.696  -0.804   4.221  1.00  0.67           N  
ATOM    881  CA  LEU A  59      28.596   0.257   3.223  1.00  0.67           C  
ATOM    882  C   LEU A  59      29.889   1.060   3.134  1.00  0.67           C  
ATOM    883  O   LEU A  59      30.347   1.349   2.025  1.00  0.67           O  
ATOM    884  CB  LEU A  59      27.414   1.182   3.501  1.00  0.67           C  
ATOM    885  CG  LEU A  59      26.003   0.566   3.283  1.00  0.67           C  
ATOM    886  CD1 LEU A  59      24.939   1.566   3.769  1.00  0.67           C  
ATOM    887  CD2 LEU A  59      25.800   0.209   1.800  1.00  0.67           C  
ATOM    888  H   LEU A  59      28.100  -0.822   5.036  1.00  0.67           H  
ATOM    889  HA  LEU A  59      28.426  -0.209   2.254  1.00  0.67           H  
ATOM    890 1HB  LEU A  59      27.478   1.510   4.541  1.00  0.67           H  
ATOM    891 2HB  LEU A  59      27.503   2.055   2.862  1.00  0.67           H  
ATOM    892  HG  LEU A  59      25.919  -0.330   3.863  1.00  0.67           H  
ATOM    893 1HD1 LEU A  59      23.946   1.136   3.646  1.00  0.67           H  
ATOM    894 2HD1 LEU A  59      25.110   1.781   4.820  1.00  0.67           H  
ATOM    895 3HD1 LEU A  59      25.010   2.490   3.193  1.00  0.67           H  
ATOM    896 1HD2 LEU A  59      24.812  -0.236   1.658  1.00  0.67           H  
ATOM    897 2HD2 LEU A  59      25.880   1.106   1.192  1.00  0.67           H  
ATOM    898 3HD2 LEU A  59      26.560  -0.507   1.489  1.00  0.67           H  
ATOM    899  N   SER A  60      30.534   1.354   4.276  1.00  0.65           N  
ATOM    900  CA  SER A  60      31.809   2.057   4.219  1.00  0.65           C  
ATOM    901  C   SER A  60      32.864   1.239   3.504  1.00  0.65           C  
ATOM    902  O   SER A  60      33.620   1.777   2.692  1.00  0.65           O  
ATOM    903  CB  SER A  60      32.317   2.379   5.605  1.00  0.65           C  
ATOM    904  OG  SER A  60      31.492   3.298   6.221  1.00  0.65           O  
ATOM    905  H   SER A  60      30.118   1.157   5.195  1.00  0.65           H  
ATOM    906  HA  SER A  60      31.671   2.984   3.670  1.00  0.65           H  
ATOM    907 1HB  SER A  60      32.347   1.463   6.201  1.00  0.65           H  
ATOM    908 2HB  SER A  60      33.328   2.769   5.545  1.00  0.65           H  
ATOM    909  HG  SER A  60      30.665   2.804   6.405  1.00  0.65           H  
ATOM    910  N   LYS A  61      32.919  -0.068   3.768  1.00  0.64           N  
ATOM    911  CA  LYS A  61      33.931  -0.870   3.094  1.00  0.64           C  
ATOM    912  C   LYS A  61      33.704  -0.892   1.586  1.00  0.64           C  
ATOM    913  O   LYS A  61      34.654  -0.772   0.806  1.00  0.64           O  
ATOM    914  CB  LYS A  61      33.954  -2.289   3.644  1.00  0.64           C  
ATOM    915  CG  LYS A  61      34.510  -2.406   5.062  1.00  0.64           C  
ATOM    916  CD  LYS A  61      34.730  -3.858   5.439  1.00  0.64           C  
ATOM    917  CE  LYS A  61      33.410  -4.571   5.603  1.00  0.64           C  
ATOM    918  NZ  LYS A  61      33.577  -5.986   6.044  1.00  0.64           N  
ATOM    919  H   LYS A  61      32.280  -0.489   4.450  1.00  0.64           H  
ATOM    920  HA  LYS A  61      34.906  -0.415   3.275  1.00  0.64           H  
ATOM    921 1HB  LYS A  61      32.933  -2.685   3.654  1.00  0.64           H  
ATOM    922 2HB  LYS A  61      34.545  -2.927   2.989  1.00  0.64           H  
ATOM    923 1HG  LYS A  61      35.454  -1.867   5.133  1.00  0.64           H  
ATOM    924 2HG  LYS A  61      33.801  -1.959   5.761  1.00  0.64           H  
ATOM    925 1HD  LYS A  61      35.310  -4.357   4.664  1.00  0.64           H  
ATOM    926 2HD  LYS A  61      35.280  -3.913   6.378  1.00  0.64           H  
ATOM    927 1HE  LYS A  61      32.804  -4.040   6.340  1.00  0.64           H  
ATOM    928 2HE  LYS A  61      32.885  -4.564   4.647  1.00  0.64           H  
ATOM    929 1HZ  LYS A  61      32.632  -6.388   6.120  1.00  0.64           H  
ATOM    930 2HZ  LYS A  61      34.108  -6.500   5.363  1.00  0.64           H  
ATOM    931 3HZ  LYS A  61      34.037  -6.025   6.935  1.00  0.64           H  
ATOM    932  N   ILE A  62      32.440  -0.981   1.172  1.00  0.63           N  
ATOM    933  CA  ILE A  62      32.137  -1.008  -0.245  1.00  0.63           C  
ATOM    934  C   ILE A  62      32.527   0.326  -0.859  1.00  0.63           C  
ATOM    935  O   ILE A  62      33.156   0.371  -1.915  1.00  0.63           O  
ATOM    936  CB  ILE A  62      30.646  -1.249  -0.520  1.00  0.63           C  
ATOM    937  CG1 ILE A  62      30.192  -2.652  -0.088  1.00  0.63           C  
ATOM    938  CG2 ILE A  62      30.436  -1.121  -2.016  1.00  0.63           C  
ATOM    939  CD1 ILE A  62      28.667  -2.805  -0.062  1.00  0.63           C  
ATOM    940  H   ILE A  62      31.685  -1.071   1.854  1.00  0.63           H  
ATOM    941  HA  ILE A  62      32.721  -1.796  -0.718  1.00  0.63           H  
ATOM    942  HB  ILE A  62      30.046  -0.508   0.014  1.00  0.63           H  
ATOM    943 1HG1 ILE A  62      30.600  -3.384  -0.781  1.00  0.63           H  
ATOM    944 2HG1 ILE A  62      30.582  -2.866   0.902  1.00  0.63           H  
ATOM    945 1HG2 ILE A  62      29.394  -1.272  -2.243  1.00  0.63           H  
ATOM    946 2HG2 ILE A  62      30.750  -0.145  -2.342  1.00  0.63           H  
ATOM    947 3HG2 ILE A  62      31.032  -1.873  -2.530  1.00  0.63           H  
ATOM    948 1HD1 ILE A  62      28.407  -3.816   0.250  1.00  0.63           H  
ATOM    949 2HD1 ILE A  62      28.246  -2.094   0.645  1.00  0.63           H  
ATOM    950 3HD1 ILE A  62      28.254  -2.615  -1.052  1.00  0.63           H  
ATOM    951  N   ALA A  63      32.154   1.417  -0.189  1.00  0.62           N  
ATOM    952  CA  ALA A  63      32.440   2.763  -0.655  1.00  0.62           C  
ATOM    953  C   ALA A  63      33.937   2.996  -0.833  1.00  0.62           C  
ATOM    954  O   ALA A  63      34.361   3.620  -1.811  1.00  0.62           O  
ATOM    955  CB  ALA A  63      31.885   3.751   0.336  1.00  0.62           C  
ATOM    956  H   ALA A  63      31.633   1.312   0.681  1.00  0.62           H  
ATOM    957  HA  ALA A  63      31.956   2.902  -1.621  1.00  0.62           H  
ATOM    958 1HB  ALA A  63      32.078   4.735  -0.009  1.00  0.62           H  
ATOM    959 2HB  ALA A  63      30.810   3.601   0.445  1.00  0.62           H  
ATOM    960 3HB  ALA A  63      32.365   3.611   1.299  1.00  0.62           H  
ATOM    961  N   GLU A  64      34.754   2.448   0.070  1.00  0.61           N  
ATOM    962  CA  GLU A  64      36.192   2.626  -0.052  1.00  0.61           C  
ATOM    963  C   GLU A  64      36.681   1.912  -1.306  1.00  0.61           C  
ATOM    964  O   GLU A  64      37.510   2.449  -2.050  1.00  0.61           O  
ATOM    965  CB  GLU A  64      36.917   2.081   1.184  1.00  0.61           C  
ATOM    966  CG  GLU A  64      38.441   2.318   1.213  1.00  0.61           C  
ATOM    967  CD  GLU A  64      38.836   3.783   1.311  1.00  0.61           C  
ATOM    968  OE1 GLU A  64      38.008   4.596   1.677  1.00  0.61           O  
ATOM    969  OE2 GLU A  64      39.970   4.091   1.049  1.00  0.61           O  
ATOM    970  H   GLU A  64      34.368   1.950   0.874  1.00  0.61           H  
ATOM    971  HA  GLU A  64      36.407   3.688  -0.153  1.00  0.61           H  
ATOM    972 1HB  GLU A  64      36.484   2.527   2.080  1.00  0.61           H  
ATOM    973 2HB  GLU A  64      36.747   1.004   1.248  1.00  0.61           H  
ATOM    974 1HG  GLU A  64      38.863   1.781   2.061  1.00  0.61           H  
ATOM    975 2HG  GLU A  64      38.867   1.900   0.307  1.00  0.61           H  
ATOM    976  N   GLU A  65      36.135   0.721  -1.578  1.00  0.61           N  
ATOM    977  CA  GLU A  65      36.547  -0.006  -2.771  1.00  0.61           C  
ATOM    978  C   GLU A  65      36.147   0.772  -4.027  1.00  0.61           C  
ATOM    979  O   GLU A  65      36.918   0.838  -4.988  1.00  0.61           O  
ATOM    980  CB  GLU A  65      35.943  -1.416  -2.791  1.00  0.61           C  
ATOM    981  CG  GLU A  65      36.504  -2.394  -1.731  1.00  0.61           C  
ATOM    982  CD  GLU A  65      37.974  -2.737  -1.918  1.00  0.61           C  
ATOM    983  OE1 GLU A  65      38.345  -3.121  -3.002  1.00  0.61           O  
ATOM    984  OE2 GLU A  65      38.731  -2.615  -0.966  1.00  0.61           O  
ATOM    985  H   GLU A  65      35.455   0.308  -0.931  1.00  0.61           H  
ATOM    986  HA  GLU A  65      37.628  -0.097  -2.761  1.00  0.61           H  
ATOM    987 1HB  GLU A  65      34.869  -1.352  -2.637  1.00  0.61           H  
ATOM    988 2HB  GLU A  65      36.102  -1.861  -3.773  1.00  0.61           H  
ATOM    989 1HG  GLU A  65      36.380  -1.938  -0.749  1.00  0.61           H  
ATOM    990 2HG  GLU A  65      35.914  -3.309  -1.749  1.00  0.61           H  
ATOM    991  N   VAL A  66      34.985   1.431  -3.988  1.00  0.61           N  
ATOM    992  CA  VAL A  66      34.533   2.218  -5.130  1.00  0.61           C  
ATOM    993  C   VAL A  66      35.488   3.348  -5.411  1.00  0.61           C  
ATOM    994  O   VAL A  66      35.896   3.541  -6.553  1.00  0.61           O  
ATOM    995  CB  VAL A  66      33.166   2.846  -4.864  1.00  0.61           C  
ATOM    996  CG1 VAL A  66      32.783   3.826  -5.961  1.00  0.61           C  
ATOM    997  CG2 VAL A  66      32.171   1.819  -4.771  1.00  0.61           C  
ATOM    998  H   VAL A  66      34.390   1.328  -3.163  1.00  0.61           H  
ATOM    999  HA  VAL A  66      34.476   1.566  -6.002  1.00  0.61           H  
ATOM   1000  HB  VAL A  66      33.214   3.386  -3.939  1.00  0.61           H  
ATOM   1001 1HG1 VAL A  66      31.830   4.257  -5.728  1.00  0.61           H  
ATOM   1002 2HG1 VAL A  66      33.532   4.618  -6.031  1.00  0.61           H  
ATOM   1003 3HG1 VAL A  66      32.710   3.310  -6.901  1.00  0.61           H  
ATOM   1004 1HG2 VAL A  66      31.267   2.309  -4.550  1.00  0.61           H  
ATOM   1005 2HG2 VAL A  66      32.101   1.280  -5.713  1.00  0.61           H  
ATOM   1006 3HG2 VAL A  66      32.414   1.137  -3.989  1.00  0.61           H  
ATOM   1007  N   VAL A  67      35.891   4.067  -4.374  1.00  0.60           N  
ATOM   1008  CA  VAL A  67      36.803   5.168  -4.607  1.00  0.60           C  
ATOM   1009  C   VAL A  67      38.130   4.656  -5.154  1.00  0.60           C  
ATOM   1010  O   VAL A  67      38.661   5.189  -6.129  1.00  0.60           O  
ATOM   1011  CB  VAL A  67      37.033   5.981  -3.332  1.00  0.60           C  
ATOM   1012  CG1 VAL A  67      38.132   7.014  -3.567  1.00  0.60           C  
ATOM   1013  CG2 VAL A  67      35.779   6.658  -2.959  1.00  0.60           C  
ATOM   1014  H   VAL A  67      35.533   3.863  -3.438  1.00  0.60           H  
ATOM   1015  HA  VAL A  67      36.354   5.831  -5.349  1.00  0.60           H  
ATOM   1016  HB  VAL A  67      37.356   5.313  -2.524  1.00  0.60           H  
ATOM   1017 1HG1 VAL A  67      38.291   7.589  -2.653  1.00  0.60           H  
ATOM   1018 2HG1 VAL A  67      39.055   6.505  -3.844  1.00  0.60           H  
ATOM   1019 3HG1 VAL A  67      37.829   7.687  -4.370  1.00  0.60           H  
ATOM   1020 1HG2 VAL A  67      35.975   7.211  -2.075  1.00  0.60           H  
ATOM   1021 2HG2 VAL A  67      35.455   7.328  -3.757  1.00  0.60           H  
ATOM   1022 3HG2 VAL A  67      35.020   5.916  -2.771  1.00  0.60           H  
ATOM   1023  N   LYS A  68      38.655   3.572  -4.594  1.00  0.60           N  
ATOM   1024  CA  LYS A  68      39.910   3.051  -5.121  1.00  0.60           C  
ATOM   1025  C   LYS A  68      39.811   2.641  -6.604  1.00  0.60           C  
ATOM   1026  O   LYS A  68      40.775   2.801  -7.357  1.00  0.60           O  
ATOM   1027  CB  LYS A  68      40.384   1.863  -4.289  1.00  0.60           C  
ATOM   1028  CG  LYS A  68      40.890   2.218  -2.892  1.00  0.60           C  
ATOM   1029  CD  LYS A  68      41.566   1.019  -2.245  1.00  0.60           C  
ATOM   1030  CE  LYS A  68      40.552  -0.056  -1.924  1.00  0.60           C  
ATOM   1031  NZ  LYS A  68      41.160  -1.233  -1.237  1.00  0.60           N  
ATOM   1032  H   LYS A  68      38.203   3.125  -3.792  1.00  0.60           H  
ATOM   1033  HA  LYS A  68      40.658   3.839  -5.047  1.00  0.60           H  
ATOM   1034 1HB  LYS A  68      39.554   1.159  -4.170  1.00  0.60           H  
ATOM   1035 2HB  LYS A  68      41.179   1.343  -4.819  1.00  0.60           H  
ATOM   1036 1HG  LYS A  68      41.602   3.041  -2.958  1.00  0.60           H  
ATOM   1037 2HG  LYS A  68      40.052   2.537  -2.268  1.00  0.60           H  
ATOM   1038 1HD  LYS A  68      42.321   0.611  -2.918  1.00  0.60           H  
ATOM   1039 2HD  LYS A  68      42.051   1.332  -1.321  1.00  0.60           H  
ATOM   1040 1HE  LYS A  68      39.779   0.364  -1.284  1.00  0.60           H  
ATOM   1041 2HE  LYS A  68      40.090  -0.396  -2.851  1.00  0.60           H  
ATOM   1042 1HZ  LYS A  68      40.394  -1.900  -1.065  1.00  0.60           H  
ATOM   1043 2HZ  LYS A  68      41.857  -1.658  -1.823  1.00  0.60           H  
ATOM   1044 3HZ  LYS A  68      41.571  -0.954  -0.365  1.00  0.60           H  
ATOM   1045  N   LYS A  69      38.654   2.113  -7.023  1.00  0.60           N  
ATOM   1046  CA  LYS A  69      38.446   1.674  -8.405  1.00  0.60           C  
ATOM   1047  C   LYS A  69      38.051   2.770  -9.406  1.00  0.60           C  
ATOM   1048  O   LYS A  69      38.419   2.698 -10.581  1.00  0.60           O  
ATOM   1049  CB  LYS A  69      37.365   0.600  -8.426  1.00  0.60           C  
ATOM   1050  CG  LYS A  69      37.784  -0.714  -7.787  1.00  0.60           C  
ATOM   1051  CD  LYS A  69      36.659  -1.730  -7.801  1.00  0.60           C  
ATOM   1052  CE  LYS A  69      37.094  -3.032  -7.133  1.00  0.60           C  
ATOM   1053  NZ  LYS A  69      36.000  -4.042  -7.107  1.00  0.60           N  
ATOM   1054  H   LYS A  69      37.901   1.973  -6.348  1.00  0.60           H  
ATOM   1055  HA  LYS A  69      39.379   1.236  -8.754  1.00  0.60           H  
ATOM   1056 1HB  LYS A  69      36.495   0.967  -7.877  1.00  0.60           H  
ATOM   1057 2HB  LYS A  69      37.051   0.411  -9.452  1.00  0.60           H  
ATOM   1058 1HG  LYS A  69      38.637  -1.121  -8.328  1.00  0.60           H  
ATOM   1059 2HG  LYS A  69      38.087  -0.536  -6.755  1.00  0.60           H  
ATOM   1060 1HD  LYS A  69      35.804  -1.320  -7.258  1.00  0.60           H  
ATOM   1061 2HD  LYS A  69      36.355  -1.931  -8.828  1.00  0.60           H  
ATOM   1062 1HE  LYS A  69      37.943  -3.443  -7.676  1.00  0.60           H  
ATOM   1063 2HE  LYS A  69      37.401  -2.818  -6.105  1.00  0.60           H  
ATOM   1064 1HZ  LYS A  69      36.334  -4.882  -6.653  1.00  0.60           H  
ATOM   1065 2HZ  LYS A  69      35.217  -3.669  -6.590  1.00  0.60           H  
ATOM   1066 3HZ  LYS A  69      35.712  -4.259  -8.051  1.00  0.60           H  
ATOM   1067  N   TYR A  70      37.285   3.763  -8.956  1.00  0.59           N  
ATOM   1068  CA  TYR A  70      36.748   4.792  -9.845  1.00  0.59           C  
ATOM   1069  C   TYR A  70      37.237   6.216  -9.582  1.00  0.59           C  
ATOM   1070  O   TYR A  70      37.078   7.088 -10.441  1.00  0.59           O  
ATOM   1071  CB  TYR A  70      35.226   4.748  -9.772  1.00  0.59           C  
ATOM   1072  CG  TYR A  70      34.676   3.395 -10.203  1.00  0.59           C  
ATOM   1073  CD1 TYR A  70      34.253   2.493  -9.251  1.00  0.59           C  
ATOM   1074  CD2 TYR A  70      34.604   3.063 -11.544  1.00  0.59           C  
ATOM   1075  CE1 TYR A  70      33.758   1.266  -9.611  1.00  0.59           C  
ATOM   1076  CE2 TYR A  70      34.107   1.829 -11.919  1.00  0.59           C  
ATOM   1077  CZ  TYR A  70      33.684   0.931 -10.956  1.00  0.59           C  
ATOM   1078  OH  TYR A  70      33.187  -0.297 -11.331  1.00  0.59           O  
ATOM   1079  H   TYR A  70      37.010   3.772  -7.977  1.00  0.59           H  
ATOM   1080  HA  TYR A  70      37.046   4.539 -10.861  1.00  0.59           H  
ATOM   1081 1HB  TYR A  70      34.903   4.944  -8.744  1.00  0.59           H  
ATOM   1082 2HB  TYR A  70      34.800   5.518 -10.410  1.00  0.59           H  
ATOM   1083  HD1 TYR A  70      34.323   2.754  -8.217  1.00  0.59           H  
ATOM   1084  HD2 TYR A  70      34.940   3.771 -12.301  1.00  0.59           H  
ATOM   1085  HE1 TYR A  70      33.432   0.563  -8.844  1.00  0.59           H  
ATOM   1086  HE2 TYR A  70      34.049   1.564 -12.974  1.00  0.59           H  
ATOM   1087  HH  TYR A  70      33.172  -0.357 -12.290  1.00  0.59           H  
ATOM   1088  N   GLY A  71      37.816   6.465  -8.413  1.00  0.59           N  
ATOM   1089  CA  GLY A  71      38.222   7.801  -8.016  1.00  0.59           C  
ATOM   1090  C   GLY A  71      37.090   8.514  -7.291  1.00  0.59           C  
ATOM   1091  O   GLY A  71      36.043   7.926  -7.015  1.00  0.59           O  
ATOM   1092  H   GLY A  71      37.974   5.727  -7.739  1.00  0.59           H  
ATOM   1093 1HA  GLY A  71      39.089   7.729  -7.359  1.00  0.59           H  
ATOM   1094 2HA  GLY A  71      38.521   8.373  -8.893  1.00  0.59           H  
ATOM   1095  N   LYS A  72      37.317   9.780  -6.966  1.00  0.58           N  
ATOM   1096  CA  LYS A  72      36.341  10.571  -6.228  1.00  0.58           C  
ATOM   1097  C   LYS A  72      35.200  11.026  -7.137  1.00  0.58           C  
ATOM   1098  O   LYS A  72      35.340  11.070  -8.361  1.00  0.58           O  
ATOM   1099  CB  LYS A  72      37.013  11.775  -5.572  1.00  0.58           C  
ATOM   1100  CG  LYS A  72      37.506  12.836  -6.555  1.00  0.58           C  
ATOM   1101  CD  LYS A  72      38.182  14.005  -5.835  1.00  0.58           C  
ATOM   1102  CE  LYS A  72      38.674  15.066  -6.829  1.00  0.58           C  
ATOM   1103  NZ  LYS A  72      37.542  15.717  -7.562  1.00  0.58           N  
ATOM   1104  H   LYS A  72      38.194  10.202  -7.233  1.00  0.58           H  
ATOM   1105  HA  LYS A  72      35.908   9.950  -5.442  1.00  0.58           H  
ATOM   1106 1HB  LYS A  72      36.302  12.259  -4.897  1.00  0.58           H  
ATOM   1107 2HB  LYS A  72      37.857  11.442  -4.968  1.00  0.58           H  
ATOM   1108 1HG  LYS A  72      38.208  12.390  -7.258  1.00  0.58           H  
ATOM   1109 2HG  LYS A  72      36.649  13.221  -7.117  1.00  0.58           H  
ATOM   1110 1HD  LYS A  72      37.464  14.465  -5.151  1.00  0.58           H  
ATOM   1111 2HD  LYS A  72      39.029  13.639  -5.252  1.00  0.58           H  
ATOM   1112 1HE  LYS A  72      39.231  15.830  -6.290  1.00  0.58           H  
ATOM   1113 2HE  LYS A  72      39.335  14.593  -7.554  1.00  0.58           H  
ATOM   1114 1HZ  LYS A  72      37.883  16.408  -8.216  1.00  0.58           H  
ATOM   1115 2HZ  LYS A  72      37.017  15.018  -8.080  1.00  0.58           H  
ATOM   1116 3HZ  LYS A  72      36.910  16.176  -6.921  1.00  0.58           H  
ATOM   1117  N   LEU A  73      34.082  11.371  -6.520  1.00  0.58           N  
ATOM   1118  CA  LEU A  73      32.893  11.853  -7.196  1.00  0.58           C  
ATOM   1119  C   LEU A  73      32.787  13.362  -7.046  1.00  0.58           C  
ATOM   1120  O   LEU A  73      33.256  13.909  -6.051  1.00  0.58           O  
ATOM   1121  CB  LEU A  73      31.664  11.197  -6.567  1.00  0.58           C  
ATOM   1122  CG  LEU A  73      31.335   9.764  -6.974  1.00  0.58           C  
ATOM   1123  CD1 LEU A  73      32.302   8.809  -6.291  1.00  0.58           C  
ATOM   1124  CD2 LEU A  73      29.892   9.489  -6.588  1.00  0.58           C  
ATOM   1125  H   LEU A  73      34.050  11.308  -5.510  1.00  0.58           H  
ATOM   1126  HA  LEU A  73      32.953  11.604  -8.255  1.00  0.58           H  
ATOM   1127 1HB  LEU A  73      31.811  11.190  -5.484  1.00  0.58           H  
ATOM   1128 2HB  LEU A  73      30.801  11.815  -6.777  1.00  0.58           H  
ATOM   1129  HG  LEU A  73      31.449   9.640  -8.052  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  73      32.062   7.783  -6.568  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  73      33.320   9.026  -6.588  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  73      32.210   8.932  -5.230  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  73      29.623   8.472  -6.866  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  73      29.764   9.623  -5.525  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  73      29.257  10.186  -7.105  1.00  0.58           H  
ATOM   1136  N   GLU A  74      32.174  14.040  -8.008  1.00  0.58           N  
ATOM   1137  CA  GLU A  74      31.964  15.475  -7.874  1.00  0.58           C  
ATOM   1138  C   GLU A  74      30.603  15.755  -7.271  1.00  0.58           C  
ATOM   1139  O   GLU A  74      29.791  14.849  -7.081  1.00  0.58           O  
ATOM   1140  CB  GLU A  74      32.135  16.189  -9.212  1.00  0.58           C  
ATOM   1141  CG  GLU A  74      33.555  16.145  -9.770  1.00  0.58           C  
ATOM   1142  CD  GLU A  74      34.526  16.975  -8.950  1.00  0.58           C  
ATOM   1143  OE1 GLU A  74      34.104  17.943  -8.369  1.00  0.58           O  
ATOM   1144  OE2 GLU A  74      35.691  16.633  -8.896  1.00  0.58           O  
ATOM   1145  H   GLU A  74      31.791  13.577  -8.846  1.00  0.58           H  
ATOM   1146  HA  GLU A  74      32.714  15.874  -7.191  1.00  0.58           H  
ATOM   1147 1HB  GLU A  74      31.469  15.743  -9.949  1.00  0.58           H  
ATOM   1148 2HB  GLU A  74      31.849  17.235  -9.109  1.00  0.58           H  
ATOM   1149 1HG  GLU A  74      33.895  15.108  -9.780  1.00  0.58           H  
ATOM   1150 2HG  GLU A  74      33.545  16.507 -10.797  1.00  0.58           H  
ATOM   1151  N   VAL A  75      30.372  16.996  -6.904  1.00  0.58           N  
ATOM   1152  CA  VAL A  75      29.102  17.321  -6.296  1.00  0.58           C  
ATOM   1153  C   VAL A  75      27.959  17.133  -7.297  1.00  0.58           C  
ATOM   1154  O   VAL A  75      28.031  17.574  -8.446  1.00  0.58           O  
ATOM   1155  CB  VAL A  75      29.143  18.732  -5.730  1.00  0.58           C  
ATOM   1156  CG1 VAL A  75      27.803  19.096  -5.205  1.00  0.58           C  
ATOM   1157  CG2 VAL A  75      30.183  18.808  -4.630  1.00  0.58           C  
ATOM   1158  H   VAL A  75      31.075  17.709  -7.061  1.00  0.58           H  
ATOM   1159  HA  VAL A  75      28.933  16.644  -5.470  1.00  0.58           H  
ATOM   1160  HB  VAL A  75      29.394  19.429  -6.526  1.00  0.58           H  
ATOM   1161 1HG1 VAL A  75      27.842  20.107  -4.822  1.00  0.58           H  
ATOM   1162 2HG1 VAL A  75      27.081  19.034  -5.989  1.00  0.58           H  
ATOM   1163 3HG1 VAL A  75      27.531  18.407  -4.409  1.00  0.58           H  
ATOM   1164 1HG2 VAL A  75      30.212  19.818  -4.231  1.00  0.58           H  
ATOM   1165 2HG2 VAL A  75      29.919  18.114  -3.834  1.00  0.58           H  
ATOM   1166 3HG2 VAL A  75      31.162  18.546  -5.032  1.00  0.58           H  
ATOM   1167  N   GLY A  76      26.934  16.420  -6.844  1.00  0.58           N  
ATOM   1168  CA  GLY A  76      25.745  16.047  -7.603  1.00  0.58           C  
ATOM   1169  C   GLY A  76      25.879  14.646  -8.231  1.00  0.58           C  
ATOM   1170  O   GLY A  76      24.911  14.091  -8.751  1.00  0.58           O  
ATOM   1171  H   GLY A  76      26.976  16.125  -5.881  1.00  0.58           H  
ATOM   1172 1HA  GLY A  76      24.884  16.065  -6.937  1.00  0.58           H  
ATOM   1173 2HA  GLY A  76      25.559  16.788  -8.372  1.00  0.58           H  
ATOM   1174  N   ASP A  77      27.089  14.079  -8.211  1.00  0.58           N  
ATOM   1175  CA  ASP A  77      27.339  12.751  -8.774  1.00  0.58           C  
ATOM   1176  C   ASP A  77      26.887  11.667  -7.818  1.00  0.58           C  
ATOM   1177  O   ASP A  77      26.681  11.920  -6.622  1.00  0.58           O  
ATOM   1178  CB  ASP A  77      28.815  12.519  -9.097  1.00  0.58           C  
ATOM   1179  CG  ASP A  77      29.384  13.316 -10.289  1.00  0.58           C  
ATOM   1180  OD1 ASP A  77      28.620  13.860 -11.094  1.00  0.58           O  
ATOM   1181  OD2 ASP A  77      30.603  13.382 -10.377  1.00  0.58           O  
ATOM   1182  H   ASP A  77      27.874  14.564  -7.772  1.00  0.58           H  
ATOM   1183  HA  ASP A  77      26.764  12.647  -9.695  1.00  0.58           H  
ATOM   1184 1HB  ASP A  77      29.392  12.763  -8.227  1.00  0.58           H  
ATOM   1185 2HB  ASP A  77      28.974  11.458  -9.292  1.00  0.58           H  
ATOM   1186  N   SER A  78      26.732  10.450  -8.336  1.00  0.59           N  
ATOM   1187  CA  SER A  78      26.335   9.358  -7.469  1.00  0.59           C  
ATOM   1188  C   SER A  78      26.820   7.990  -7.920  1.00  0.59           C  
ATOM   1189  O   SER A  78      27.177   7.791  -9.084  1.00  0.59           O  
ATOM   1190  CB  SER A  78      24.846   9.296  -7.424  1.00  0.59           C  
ATOM   1191  OG  SER A  78      24.361   8.879  -8.659  1.00  0.59           O  
ATOM   1192  H   SER A  78      26.891  10.287  -9.321  1.00  0.59           H  
ATOM   1193  HA  SER A  78      26.739   9.557  -6.481  1.00  0.59           H  
ATOM   1194 1HB  SER A  78      24.527   8.619  -6.640  1.00  0.59           H  
ATOM   1195 2HB  SER A  78      24.462  10.280  -7.197  1.00  0.59           H  
ATOM   1196  HG  SER A  78      24.627   7.958  -8.738  1.00  0.59           H  
ATOM   1197  N   ILE A  79      26.780   7.045  -6.983  1.00  0.60           N  
ATOM   1198  CA  ILE A  79      27.114   5.643  -7.238  1.00  0.60           C  
ATOM   1199  C   ILE A  79      26.115   4.686  -6.574  1.00  0.60           C  
ATOM   1200  O   ILE A  79      25.764   4.845  -5.401  1.00  0.60           O  
ATOM   1201  CB  ILE A  79      28.540   5.329  -6.756  1.00  0.60           C  
ATOM   1202  CG1 ILE A  79      28.928   3.885  -7.064  1.00  0.60           C  
ATOM   1203  CG2 ILE A  79      28.630   5.567  -5.297  1.00  0.60           C  
ATOM   1204  CD1 ILE A  79      29.180   3.599  -8.507  1.00  0.60           C  
ATOM   1205  H   ILE A  79      26.500   7.346  -6.047  1.00  0.60           H  
ATOM   1206  HA  ILE A  79      27.075   5.472  -8.313  1.00  0.60           H  
ATOM   1207  HB  ILE A  79      29.249   5.976  -7.271  1.00  0.60           H  
ATOM   1208 1HG1 ILE A  79      29.819   3.650  -6.519  1.00  0.60           H  
ATOM   1209 2HG1 ILE A  79      28.141   3.229  -6.725  1.00  0.60           H  
ATOM   1210 1HG2 ILE A  79      29.625   5.354  -4.968  1.00  0.60           H  
ATOM   1211 2HG2 ILE A  79      28.387   6.609  -5.092  1.00  0.60           H  
ATOM   1212 3HG2 ILE A  79      27.932   4.914  -4.780  1.00  0.60           H  
ATOM   1213 1HD1 ILE A  79      29.454   2.550  -8.624  1.00  0.60           H  
ATOM   1214 2HD1 ILE A  79      28.279   3.807  -9.082  1.00  0.60           H  
ATOM   1215 3HD1 ILE A  79      29.994   4.229  -8.865  1.00  0.60           H  
ATOM   1216  N   GLU A  80      25.630   3.714  -7.347  1.00  0.61           N  
ATOM   1217  CA  GLU A  80      24.695   2.709  -6.841  1.00  0.61           C  
ATOM   1218  C   GLU A  80      25.429   1.491  -6.296  1.00  0.61           C  
ATOM   1219  O   GLU A  80      26.042   0.747  -7.067  1.00  0.61           O  
ATOM   1220  CB  GLU A  80      23.793   2.212  -7.959  1.00  0.61           C  
ATOM   1221  CG  GLU A  80      22.914   3.221  -8.588  1.00  0.61           C  
ATOM   1222  CD  GLU A  80      22.090   2.635  -9.703  1.00  0.61           C  
ATOM   1223  OE1 GLU A  80      22.157   1.436  -9.912  1.00  0.61           O  
ATOM   1224  OE2 GLU A  80      21.396   3.379 -10.347  1.00  0.61           O  
ATOM   1225  H   GLU A  80      25.943   3.653  -8.306  1.00  0.61           H  
ATOM   1226  HA  GLU A  80      24.100   3.142  -6.038  1.00  0.61           H  
ATOM   1227 1HB  GLU A  80      24.404   1.766  -8.744  1.00  0.61           H  
ATOM   1228 2HB  GLU A  80      23.152   1.431  -7.566  1.00  0.61           H  
ATOM   1229 1HG  GLU A  80      22.239   3.565  -7.822  1.00  0.61           H  
ATOM   1230 2HG  GLU A  80      23.500   4.066  -8.947  1.00  0.61           H  
ATOM   1231  N   LEU A  81      25.388   1.296  -4.986  1.00  0.64           N  
ATOM   1232  CA  LEU A  81      26.106   0.201  -4.357  1.00  0.64           C  
ATOM   1233  C   LEU A  81      25.142  -0.871  -3.867  1.00  0.64           C  
ATOM   1234  O   LEU A  81      23.993  -0.563  -3.555  1.00  0.64           O  
ATOM   1235  CB  LEU A  81      26.998   0.764  -3.248  1.00  0.64           C  
ATOM   1236  CG  LEU A  81      28.005   1.776  -3.832  1.00  0.64           C  
ATOM   1237  CD1 LEU A  81      28.942   2.394  -2.757  1.00  0.64           C  
ATOM   1238  CD2 LEU A  81      28.777   1.040  -4.901  1.00  0.64           C  
ATOM   1239  H   LEU A  81      24.848   1.934  -4.403  1.00  0.64           H  
ATOM   1240  HA  LEU A  81      26.759  -0.216  -5.107  1.00  0.64           H  
ATOM   1241 1HB  LEU A  81      26.370   1.279  -2.522  1.00  0.64           H  
ATOM   1242 2HB  LEU A  81      27.528  -0.030  -2.750  1.00  0.64           H  
ATOM   1243  HG  LEU A  81      27.450   2.595  -4.287  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  81      29.615   3.104  -3.229  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  81      28.390   2.898  -2.016  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  81      29.512   1.629  -2.280  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  81      29.442   1.691  -5.384  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  81      29.329   0.219  -4.454  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  81      28.100   0.643  -5.640  1.00  0.64           H  
ATOM   1250  N   PRO A  82      25.544  -2.149  -3.783  1.00  0.66           N  
ATOM   1251  CA  PRO A  82      24.698  -3.203  -3.271  1.00  0.66           C  
ATOM   1252  C   PRO A  82      24.187  -2.736  -1.932  1.00  0.66           C  
ATOM   1253  O   PRO A  82      24.956  -2.206  -1.124  1.00  0.66           O  
ATOM   1254  CB  PRO A  82      25.677  -4.377  -3.145  1.00  0.66           C  
ATOM   1255  CG  PRO A  82      26.710  -4.109  -4.229  1.00  0.66           C  
ATOM   1256  CD  PRO A  82      26.884  -2.596  -4.233  1.00  0.66           C  
ATOM   1257  HA  PRO A  82      23.872  -3.407  -3.970  1.00  0.66           H  
ATOM   1258 1HB  PRO A  82      26.106  -4.397  -2.130  1.00  0.66           H  
ATOM   1259 2HB  PRO A  82      25.138  -5.326  -3.284  1.00  0.66           H  
ATOM   1260 1HG  PRO A  82      27.646  -4.642  -3.998  1.00  0.66           H  
ATOM   1261 2HG  PRO A  82      26.353  -4.498  -5.195  1.00  0.66           H  
ATOM   1262 1HD  PRO A  82      27.663  -2.286  -3.534  1.00  0.66           H  
ATOM   1263 2HD  PRO A  82      27.095  -2.296  -5.267  1.00  0.66           H  
ATOM   1264  N   GLY A  83      22.905  -2.915  -1.680  1.00  0.68           N  
ATOM   1265  CA  GLY A  83      22.388  -2.449  -0.422  1.00  0.68           C  
ATOM   1266  C   GLY A  83      22.704  -3.463   0.623  1.00  0.68           C  
ATOM   1267  O   GLY A  83      22.800  -4.654   0.325  1.00  0.68           O  
ATOM   1268  H   GLY A  83      22.264  -3.343  -2.350  1.00  0.68           H  
ATOM   1269 1HA  GLY A  83      22.873  -1.512  -0.174  1.00  0.68           H  
ATOM   1270 2HA  GLY A  83      21.314  -2.281  -0.491  1.00  0.68           H  
ATOM   1271  N   VAL A  84      22.858  -3.010   1.853  1.00  0.69           N  
ATOM   1272  CA  VAL A  84      23.146  -3.947   2.906  1.00  0.69           C  
ATOM   1273  C   VAL A  84      22.197  -3.819   4.086  1.00  0.69           C  
ATOM   1274  O   VAL A  84      22.150  -2.787   4.752  1.00  0.69           O  
ATOM   1275  CB  VAL A  84      24.571  -3.738   3.387  1.00  0.69           C  
ATOM   1276  CG1 VAL A  84      24.840  -4.743   4.496  1.00  0.69           C  
ATOM   1277  CG2 VAL A  84      25.583  -3.873   2.238  1.00  0.69           C  
ATOM   1278  H   VAL A  84      22.777  -2.023   2.045  1.00  0.69           H  
ATOM   1279  HA  VAL A  84      23.061  -4.958   2.508  1.00  0.69           H  
ATOM   1280  HB  VAL A  84      24.650  -2.752   3.797  1.00  0.69           H  
ATOM   1281 1HG1 VAL A  84      25.818  -4.616   4.904  1.00  0.69           H  
ATOM   1282 2HG1 VAL A  84      24.120  -4.601   5.276  1.00  0.69           H  
ATOM   1283 3HG1 VAL A  84      24.747  -5.752   4.101  1.00  0.69           H  
ATOM   1284 1HG2 VAL A  84      26.584  -3.712   2.617  1.00  0.69           H  
ATOM   1285 2HG2 VAL A  84      25.513  -4.872   1.807  1.00  0.69           H  
ATOM   1286 3HG2 VAL A  84      25.379  -3.133   1.465  1.00  0.69           H  
ATOM   1287  N   ASN A  85      21.427  -4.881   4.306  1.00  0.69           N  
ATOM   1288  CA  ASN A  85      20.429  -5.040   5.374  1.00  0.69           C  
ATOM   1289  C   ASN A  85      19.221  -4.084   5.335  1.00  0.69           C  
ATOM   1290  O   ASN A  85      18.343  -4.175   6.193  1.00  0.69           O  
ATOM   1291  CB  ASN A  85      21.099  -4.900   6.733  1.00  0.69           C  
ATOM   1292  CG  ASN A  85      22.212  -5.889   6.949  1.00  0.69           C  
ATOM   1293  OD1 ASN A  85      22.232  -6.971   6.347  1.00  0.69           O  
ATOM   1294  ND2 ASN A  85      23.130  -5.543   7.809  1.00  0.69           N  
ATOM   1295  H   ASN A  85      21.550  -5.661   3.675  1.00  0.69           H  
ATOM   1296  HA  ASN A  85      20.027  -6.052   5.296  1.00  0.69           H  
ATOM   1297 1HB  ASN A  85      21.490  -3.891   6.865  1.00  0.69           H  
ATOM   1298 2HB  ASN A  85      20.354  -5.048   7.513  1.00  0.69           H  
ATOM   1299 1HD2 ASN A  85      23.894  -6.153   8.004  1.00  0.69           H  
ATOM   1300 2HD2 ASN A  85      23.056  -4.648   8.294  1.00  0.69           H  
ATOM   1301  N   LEU A  86      19.159  -3.197   4.341  1.00  0.67           N  
ATOM   1302  CA  LEU A  86      18.073  -2.221   4.246  1.00  0.67           C  
ATOM   1303  C   LEU A  86      17.251  -2.227   2.960  1.00  0.67           C  
ATOM   1304  O   LEU A  86      16.047  -1.984   2.982  1.00  0.67           O  
ATOM   1305  CB  LEU A  86      18.655  -0.823   4.430  1.00  0.67           C  
ATOM   1306  CG  LEU A  86      19.275  -0.571   5.757  1.00  0.67           C  
ATOM   1307  CD1 LEU A  86      19.842   0.804   5.771  1.00  0.67           C  
ATOM   1308  CD2 LEU A  86      18.227  -0.754   6.807  1.00  0.67           C  
ATOM   1309  H   LEU A  86      19.909  -3.181   3.671  1.00  0.67           H  
ATOM   1310  HA  LEU A  86      17.384  -2.412   5.068  1.00  0.67           H  
ATOM   1311 1HB  LEU A  86      19.419  -0.664   3.671  1.00  0.67           H  
ATOM   1312 2HB  LEU A  86      17.869  -0.092   4.282  1.00  0.67           H  
ATOM   1313  HG  LEU A  86      20.091  -1.279   5.929  1.00  0.67           H  
ATOM   1314 1HD1 LEU A  86      20.292   1.014   6.724  1.00  0.67           H  
ATOM   1315 2HD1 LEU A  86      20.596   0.891   4.988  1.00  0.67           H  
ATOM   1316 3HD1 LEU A  86      19.035   1.513   5.590  1.00  0.67           H  
ATOM   1317 1HD2 LEU A  86      18.655  -0.601   7.757  1.00  0.67           H  
ATOM   1318 2HD2 LEU A  86      17.416  -0.053   6.657  1.00  0.67           H  
ATOM   1319 3HD2 LEU A  86      17.843  -1.764   6.754  1.00  0.67           H  
ATOM   1320  N   ALA A  87      17.913  -2.433   1.832  1.00  0.64           N  
ATOM   1321  CA  ALA A  87      17.280  -2.268   0.526  1.00  0.64           C  
ATOM   1322  C   ALA A  87      18.034  -3.039  -0.506  1.00  0.64           C  
ATOM   1323  O   ALA A  87      19.124  -3.531  -0.226  1.00  0.64           O  
ATOM   1324  CB  ALA A  87      17.236  -0.818   0.134  1.00  0.64           C  
ATOM   1325  H   ALA A  87      18.888  -2.675   1.873  1.00  0.64           H  
ATOM   1326  HA  ALA A  87      16.264  -2.660   0.577  1.00  0.64           H  
ATOM   1327 1HB  ALA A  87      16.744  -0.705  -0.836  1.00  0.64           H  
ATOM   1328 2HB  ALA A  87      16.674  -0.317   0.892  1.00  0.64           H  
ATOM   1329 3HB  ALA A  87      18.245  -0.407   0.076  1.00  0.64           H  
ATOM   1330  N   LYS A  88      17.469  -3.163  -1.699  1.00  0.62           N  
ATOM   1331  CA  LYS A  88      18.221  -3.874  -2.727  1.00  0.62           C  
ATOM   1332  C   LYS A  88      19.531  -3.136  -3.052  1.00  0.62           C  
ATOM   1333  O   LYS A  88      20.592  -3.768  -3.163  1.00  0.62           O  
ATOM   1334  CB  LYS A  88      17.360  -4.031  -3.975  1.00  0.62           C  
ATOM   1335  CG  LYS A  88      16.201  -5.003  -3.794  1.00  0.62           C  
ATOM   1336  CD  LYS A  88      15.342  -5.075  -5.039  1.00  0.62           C  
ATOM   1337  CE  LYS A  88      14.155  -6.020  -4.854  1.00  0.62           C  
ATOM   1338  NZ  LYS A  88      13.246  -6.002  -6.038  1.00  0.62           N  
ATOM   1339  H   LYS A  88      16.548  -2.743  -1.886  1.00  0.62           H  
ATOM   1340  HA  LYS A  88      18.479  -4.863  -2.350  1.00  0.62           H  
ATOM   1341 1HB  LYS A  88      16.951  -3.080  -4.272  1.00  0.62           H  
ATOM   1342 2HB  LYS A  88      17.977  -4.389  -4.798  1.00  0.62           H  
ATOM   1343 1HG  LYS A  88      16.586  -5.995  -3.561  1.00  0.62           H  
ATOM   1344 2HG  LYS A  88      15.580  -4.663  -2.963  1.00  0.62           H  
ATOM   1345 1HD  LYS A  88      14.961  -4.080  -5.272  1.00  0.62           H  
ATOM   1346 2HD  LYS A  88      15.940  -5.416  -5.881  1.00  0.62           H  
ATOM   1347 1HE  LYS A  88      14.526  -7.032  -4.708  1.00  0.62           H  
ATOM   1348 2HE  LYS A  88      13.590  -5.716  -3.973  1.00  0.62           H  
ATOM   1349 1HZ  LYS A  88      12.474  -6.626  -5.889  1.00  0.62           H  
ATOM   1350 2HZ  LYS A  88      12.885  -5.037  -6.165  1.00  0.62           H  
ATOM   1351 3HZ  LYS A  88      13.749  -6.277  -6.864  1.00  0.62           H  
ATOM   1352  N   LYS A  89      19.452  -1.801  -3.154  1.00  0.59           N  
ATOM   1353  CA  LYS A  89      20.607  -0.935  -3.423  1.00  0.59           C  
ATOM   1354  C   LYS A  89      20.640   0.337  -2.559  1.00  0.59           C  
ATOM   1355  O   LYS A  89      19.602   0.825  -2.099  1.00  0.59           O  
ATOM   1356  CB  LYS A  89      20.700  -0.582  -4.912  1.00  0.59           C  
ATOM   1357  CG  LYS A  89      20.976  -1.792  -5.831  1.00  0.59           C  
ATOM   1358  CD  LYS A  89      21.244  -1.381  -7.283  1.00  0.59           C  
ATOM   1359  CE  LYS A  89      19.972  -0.970  -8.014  1.00  0.59           C  
ATOM   1360  NZ  LYS A  89      20.222  -0.705  -9.483  1.00  0.59           N  
ATOM   1361  H   LYS A  89      18.528  -1.373  -3.095  1.00  0.59           H  
ATOM   1362  HA  LYS A  89      21.505  -1.485  -3.201  1.00  0.59           H  
ATOM   1363 1HB  LYS A  89      19.765  -0.112  -5.233  1.00  0.59           H  
ATOM   1364 2HB  LYS A  89      21.504   0.144  -5.062  1.00  0.59           H  
ATOM   1365 1HG  LYS A  89      21.846  -2.333  -5.449  1.00  0.59           H  
ATOM   1366 2HG  LYS A  89      20.120  -2.462  -5.815  1.00  0.59           H  
ATOM   1367 1HD  LYS A  89      21.936  -0.542  -7.297  1.00  0.59           H  
ATOM   1368 2HD  LYS A  89      21.705  -2.211  -7.815  1.00  0.59           H  
ATOM   1369 1HE  LYS A  89      19.235  -1.765  -7.920  1.00  0.59           H  
ATOM   1370 2HE  LYS A  89      19.575  -0.074  -7.551  1.00  0.59           H  
ATOM   1371 1HZ  LYS A  89      19.359  -0.432  -9.930  1.00  0.59           H  
ATOM   1372 2HZ  LYS A  89      20.917   0.062  -9.604  1.00  0.59           H  
ATOM   1373 3HZ  LYS A  89      20.579  -1.536  -9.922  1.00  0.59           H  
ATOM   1374  N   VAL A  90      21.842   0.862  -2.343  1.00  0.57           N  
ATOM   1375  CA  VAL A  90      21.994   2.156  -1.686  1.00  0.57           C  
ATOM   1376  C   VAL A  90      22.647   3.123  -2.668  1.00  0.57           C  
ATOM   1377  O   VAL A  90      23.674   2.820  -3.281  1.00  0.57           O  
ATOM   1378  CB  VAL A  90      22.796   2.068  -0.358  1.00  0.57           C  
ATOM   1379  CG1 VAL A  90      22.995   3.488   0.254  1.00  0.57           C  
ATOM   1380  CG2 VAL A  90      21.992   1.250   0.670  1.00  0.57           C  
ATOM   1381  H   VAL A  90      22.662   0.383  -2.712  1.00  0.57           H  
ATOM   1382  HA  VAL A  90      21.008   2.530  -1.440  1.00  0.57           H  
ATOM   1383  HB  VAL A  90      23.767   1.613  -0.555  1.00  0.57           H  
ATOM   1384 1HG1 VAL A  90      23.551   3.412   1.187  1.00  0.57           H  
ATOM   1385 2HG1 VAL A  90      23.538   4.121  -0.439  1.00  0.57           H  
ATOM   1386 3HG1 VAL A  90      22.023   3.937   0.452  1.00  0.57           H  
ATOM   1387 1HG2 VAL A  90      22.545   1.190   1.603  1.00  0.57           H  
ATOM   1388 2HG2 VAL A  90      21.044   1.746   0.844  1.00  0.57           H  
ATOM   1389 3HG2 VAL A  90      21.804   0.275   0.300  1.00  0.57           H  
ATOM   1390  N   LEU A  91      22.006   4.263  -2.865  1.00  0.56           N  
ATOM   1391  CA  LEU A  91      22.499   5.260  -3.803  1.00  0.56           C  
ATOM   1392  C   LEU A  91      23.218   6.352  -3.041  1.00  0.56           C  
ATOM   1393  O   LEU A  91      22.614   7.085  -2.261  1.00  0.56           O  
ATOM   1394  CB  LEU A  91      21.323   5.809  -4.632  1.00  0.56           C  
ATOM   1395  CG  LEU A  91      21.604   6.931  -5.615  1.00  0.56           C  
ATOM   1396  CD1 LEU A  91      22.539   6.454  -6.675  1.00  0.56           C  
ATOM   1397  CD2 LEU A  91      20.275   7.418  -6.228  1.00  0.56           C  
ATOM   1398  H   LEU A  91      21.177   4.447  -2.303  1.00  0.56           H  
ATOM   1399  HA  LEU A  91      23.213   4.792  -4.479  1.00  0.56           H  
ATOM   1400 1HB  LEU A  91      20.928   4.984  -5.219  1.00  0.56           H  
ATOM   1401 2HB  LEU A  91      20.552   6.136  -3.952  1.00  0.56           H  
ATOM   1402  HG  LEU A  91      22.081   7.731  -5.104  1.00  0.56           H  
ATOM   1403 1HD1 LEU A  91      22.737   7.259  -7.369  1.00  0.56           H  
ATOM   1404 2HD1 LEU A  91      23.473   6.120  -6.221  1.00  0.56           H  
ATOM   1405 3HD1 LEU A  91      22.077   5.646  -7.199  1.00  0.56           H  
ATOM   1406 1HD2 LEU A  91      20.474   8.227  -6.927  1.00  0.56           H  
ATOM   1407 2HD2 LEU A  91      19.804   6.607  -6.750  1.00  0.56           H  
ATOM   1408 3HD2 LEU A  91      19.611   7.772  -5.451  1.00  0.56           H  
ATOM   1409  N   HIS A  92      24.516   6.455  -3.263  1.00  0.56           N  
ATOM   1410  CA  HIS A  92      25.344   7.402  -2.536  1.00  0.56           C  
ATOM   1411  C   HIS A  92      25.478   8.648  -3.369  1.00  0.56           C  
ATOM   1412  O   HIS A  92      25.989   8.585  -4.490  1.00  0.56           O  
ATOM   1413  CB  HIS A  92      26.690   6.781  -2.239  1.00  0.56           C  
ATOM   1414  CG  HIS A  92      26.568   5.553  -1.387  1.00  0.56           C  
ATOM   1415  ND1 HIS A  92      26.800   5.541  -0.018  1.00  0.56           N  
ATOM   1416  CD2 HIS A  92      26.192   4.305  -1.713  1.00  0.56           C  
ATOM   1417  CE1 HIS A  92      26.600   4.314   0.441  1.00  0.56           C  
ATOM   1418  NE2 HIS A  92      26.231   3.554  -0.559  1.00  0.56           N  
ATOM   1419  H   HIS A  92      24.955   5.834  -3.944  1.00  0.56           H  
ATOM   1420  HA  HIS A  92      24.874   7.665  -1.596  1.00  0.56           H  
ATOM   1421 1HB  HIS A  92      27.167   6.514  -3.152  1.00  0.56           H  
ATOM   1422 2HB  HIS A  92      27.321   7.502  -1.726  1.00  0.56           H  
ATOM   1423  HD2 HIS A  92      25.916   3.956  -2.711  1.00  0.56           H  
ATOM   1424  HE1 HIS A  92      26.708   3.988   1.464  1.00  0.56           H  
ATOM   1425  HE2 HIS A  92      26.005   2.569  -0.490  1.00  0.56           H  
ATOM   1426  N   ILE A  93      24.941   9.755  -2.859  1.00  0.56           N  
ATOM   1427  CA  ILE A  93      24.868  10.987  -3.642  1.00  0.56           C  
ATOM   1428  C   ILE A  93      25.601  12.149  -3.006  1.00  0.56           C  
ATOM   1429  O   ILE A  93      25.361  12.510  -1.843  1.00  0.56           O  
ATOM   1430  CB  ILE A  93      23.416  11.426  -3.865  1.00  0.56           C  
ATOM   1431  CG1 ILE A  93      22.663  10.375  -4.518  1.00  0.56           C  
ATOM   1432  CG2 ILE A  93      23.370  12.625  -4.733  1.00  0.56           C  
ATOM   1433  CD1 ILE A  93      21.277  10.718  -4.663  1.00  0.56           C  
ATOM   1434  H   ILE A  93      24.575   9.714  -1.905  1.00  0.56           H  
ATOM   1435  HA  ILE A  93      25.323  10.805  -4.615  1.00  0.56           H  
ATOM   1436  HB  ILE A  93      22.937  11.640  -2.907  1.00  0.56           H  
ATOM   1437 1HG1 ILE A  93      23.061  10.170  -5.479  1.00  0.56           H  
ATOM   1438 2HG1 ILE A  93      22.727   9.483  -3.905  1.00  0.56           H  
ATOM   1439 1HG2 ILE A  93      22.334  12.871  -4.877  1.00  0.56           H  
ATOM   1440 2HG2 ILE A  93      23.891  13.456  -4.270  1.00  0.56           H  
ATOM   1441 3HG2 ILE A  93      23.831  12.402  -5.701  1.00  0.56           H  
ATOM   1442 1HD1 ILE A  93      20.761   9.907  -5.123  1.00  0.56           H  
ATOM   1443 2HD1 ILE A  93      20.857  10.924  -3.707  1.00  0.56           H  
ATOM   1444 3HD1 ILE A  93      21.190  11.596  -5.279  1.00  0.56           H  
ATOM   1445  N   VAL A  94      26.457  12.792  -3.780  1.00  0.56           N  
ATOM   1446  CA  VAL A  94      27.191  13.892  -3.204  1.00  0.56           C  
ATOM   1447  C   VAL A  94      26.419  15.205  -3.300  1.00  0.56           C  
ATOM   1448  O   VAL A  94      26.635  16.024  -4.185  1.00  0.56           O  
ATOM   1449  CB  VAL A  94      28.528  14.056  -3.906  1.00  0.56           C  
ATOM   1450  CG1 VAL A  94      29.295  15.129  -3.201  1.00  0.56           C  
ATOM   1451  CG2 VAL A  94      29.287  12.727  -3.941  1.00  0.56           C  
ATOM   1452  H   VAL A  94      26.610  12.500  -4.750  1.00  0.56           H  
ATOM   1453  HA  VAL A  94      27.368  13.678  -2.158  1.00  0.56           H  
ATOM   1454  HB  VAL A  94      28.353  14.386  -4.926  1.00  0.56           H  
ATOM   1455 1HG1 VAL A  94      30.218  15.280  -3.706  1.00  0.56           H  
ATOM   1456 2HG1 VAL A  94      28.718  16.053  -3.199  1.00  0.56           H  
ATOM   1457 3HG1 VAL A  94      29.482  14.820  -2.169  1.00  0.56           H  
ATOM   1458 1HG2 VAL A  94      30.228  12.873  -4.457  1.00  0.56           H  
ATOM   1459 2HG2 VAL A  94      29.467  12.384  -2.925  1.00  0.56           H  
ATOM   1460 3HG2 VAL A  94      28.692  11.982  -4.477  1.00  0.56           H  
ATOM   1461  N   ALA A  95      25.510  15.405  -2.374  1.00  0.58           N  
ATOM   1462  CA  ALA A  95      24.676  16.601  -2.368  1.00  0.58           C  
ATOM   1463  C   ALA A  95      25.554  17.831  -2.091  1.00  0.58           C  
ATOM   1464  O   ALA A  95      26.572  17.693  -1.415  1.00  0.58           O  
ATOM   1465  CB  ALA A  95      23.599  16.448  -1.337  1.00  0.58           C  
ATOM   1466  H   ALA A  95      25.385  14.661  -1.687  1.00  0.58           H  
ATOM   1467  HA  ALA A  95      24.224  16.696  -3.352  1.00  0.58           H  
ATOM   1468 1HB  ALA A  95      22.957  17.289  -1.325  1.00  0.58           H  
ATOM   1469 2HB  ALA A  95      23.013  15.564  -1.560  1.00  0.58           H  
ATOM   1470 3HB  ALA A  95      24.059  16.345  -0.373  1.00  0.58           H  
ATOM   1471  N   PRO A  96      25.204  19.035  -2.588  1.00  0.60           N  
ATOM   1472  CA  PRO A  96      25.962  20.262  -2.395  1.00  0.60           C  
ATOM   1473  C   PRO A  96      26.006  20.807  -0.988  1.00  0.60           C  
ATOM   1474  O   PRO A  96      25.049  20.707  -0.217  1.00  0.60           O  
ATOM   1475  CB  PRO A  96      25.234  21.258  -3.300  1.00  0.60           C  
ATOM   1476  CG  PRO A  96      23.837  20.715  -3.436  1.00  0.60           C  
ATOM   1477  CD  PRO A  96      24.001  19.199  -3.424  1.00  0.60           C  
ATOM   1478  HA  PRO A  96      26.984  20.091  -2.735  1.00  0.60           H  
ATOM   1479 1HB  PRO A  96      25.263  22.260  -2.841  1.00  0.60           H  
ATOM   1480 2HB  PRO A  96      25.759  21.343  -4.261  1.00  0.60           H  
ATOM   1481 1HG  PRO A  96      23.207  21.082  -2.611  1.00  0.60           H  
ATOM   1482 2HG  PRO A  96      23.395  21.099  -4.358  1.00  0.60           H  
ATOM   1483 1HD  PRO A  96      23.123  18.756  -2.975  1.00  0.60           H  
ATOM   1484 2HD  PRO A  96      24.184  18.823  -4.447  1.00  0.60           H  
ATOM   1485  N   ASN A  97      27.124  21.460  -0.708  1.00  0.62           N  
ATOM   1486  CA  ASN A  97      27.366  22.164   0.539  1.00  0.62           C  
ATOM   1487  C   ASN A  97      27.056  23.646   0.327  1.00  0.62           C  
ATOM   1488  O   ASN A  97      27.884  24.415  -0.182  1.00  0.62           O  
ATOM   1489  CB  ASN A  97      28.796  21.919   1.006  1.00  0.62           C  
ATOM   1490  CG  ASN A  97      29.075  22.471   2.342  1.00  0.62           C  
ATOM   1491  OD1 ASN A  97      28.361  23.355   2.792  1.00  0.62           O  
ATOM   1492  ND2 ASN A  97      30.102  21.976   2.998  1.00  0.62           N  
ATOM   1493  H   ASN A  97      27.842  21.467  -1.428  1.00  0.62           H  
ATOM   1494  HA  ASN A  97      26.677  21.803   1.298  1.00  0.62           H  
ATOM   1495 1HB  ASN A  97      29.012  20.852   1.001  1.00  0.62           H  
ATOM   1496 2HB  ASN A  97      29.480  22.392   0.313  1.00  0.62           H  
ATOM   1497 1HD2 ASN A  97      30.333  22.329   3.906  1.00  0.62           H  
ATOM   1498 2HD2 ASN A  97      30.679  21.274   2.579  1.00  0.62           H  
ATOM   1499  N   LEU A  98      25.852  24.064   0.703  1.00  0.65           N  
ATOM   1500  CA  LEU A  98      25.475  25.425   0.380  1.00  0.65           C  
ATOM   1501  C   LEU A  98      26.207  26.433   1.274  1.00  0.65           C  
ATOM   1502  O   LEU A  98      26.431  27.572   0.866  1.00  0.65           O  
ATOM   1503  CB  LEU A  98      23.955  25.578   0.384  1.00  0.65           C  
ATOM   1504  CG  LEU A  98      23.268  24.694  -0.736  1.00  0.65           C  
ATOM   1505  CD1 LEU A  98      21.769  24.907  -0.744  1.00  0.65           C  
ATOM   1506  CD2 LEU A  98      23.885  25.001  -2.086  1.00  0.65           C  
ATOM   1507  H   LEU A  98      25.202  23.433   1.158  1.00  0.65           H  
ATOM   1508  HA  LEU A  98      25.790  25.620  -0.645  1.00  0.65           H  
ATOM   1509 1HB  LEU A  98      23.567  25.267   1.360  1.00  0.65           H  
ATOM   1510 2HB  LEU A  98      23.697  26.622   0.213  1.00  0.65           H  
ATOM   1511  HG  LEU A  98      23.445  23.638  -0.502  1.00  0.65           H  
ATOM   1512 1HD1 LEU A  98      21.312  24.266  -1.501  1.00  0.65           H  
ATOM   1513 2HD1 LEU A  98      21.374  24.670   0.210  1.00  0.65           H  
ATOM   1514 3HD1 LEU A  98      21.554  25.950  -0.973  1.00  0.65           H  
ATOM   1515 1HD2 LEU A  98      23.437  24.373  -2.846  1.00  0.65           H  
ATOM   1516 2HD2 LEU A  98      23.720  26.046  -2.341  1.00  0.65           H  
ATOM   1517 3HD2 LEU A  98      24.956  24.806  -2.052  1.00  0.65           H  
ATOM   1518  N   LYS A  99      26.698  26.001   2.443  1.00  0.68           N  
ATOM   1519  CA  LYS A  99      27.507  26.892   3.289  1.00  0.68           C  
ATOM   1520  C   LYS A  99      28.783  27.363   2.577  1.00  0.68           C  
ATOM   1521  O   LYS A  99      29.346  28.398   2.936  1.00  0.68           O  
ATOM   1522  CB  LYS A  99      27.902  26.217   4.602  1.00  0.68           C  
ATOM   1523  CG  LYS A  99      26.803  26.050   5.610  1.00  0.68           C  
ATOM   1524  CD  LYS A  99      27.296  25.215   6.780  1.00  0.68           C  
ATOM   1525  CE  LYS A  99      26.257  25.056   7.869  1.00  0.68           C  
ATOM   1526  NZ  LYS A  99      26.709  24.085   8.895  1.00  0.68           N  
ATOM   1527  H   LYS A  99      26.479  25.059   2.781  1.00  0.68           H  
ATOM   1528  HA  LYS A  99      26.911  27.774   3.521  1.00  0.68           H  
ATOM   1529 1HB  LYS A  99      28.299  25.232   4.398  1.00  0.68           H  
ATOM   1530 2HB  LYS A  99      28.697  26.790   5.072  1.00  0.68           H  
ATOM   1531 1HG  LYS A  99      26.490  27.026   5.975  1.00  0.68           H  
ATOM   1532 2HG  LYS A  99      25.967  25.581   5.144  1.00  0.68           H  
ATOM   1533 1HD  LYS A  99      27.553  24.216   6.408  1.00  0.68           H  
ATOM   1534 2HD  LYS A  99      28.191  25.666   7.202  1.00  0.68           H  
ATOM   1535 1HE  LYS A  99      26.088  26.020   8.342  1.00  0.68           H  
ATOM   1536 2HE  LYS A  99      25.324  24.701   7.441  1.00  0.68           H  
ATOM   1537 1HZ  LYS A  99      26.010  23.988   9.610  1.00  0.68           H  
ATOM   1538 2HZ  LYS A  99      26.837  23.173   8.406  1.00  0.68           H  
ATOM   1539 3HZ  LYS A  99      27.577  24.386   9.307  1.00  0.68           H  
ATOM   1540  N   GLU A 100      29.261  26.592   1.590  1.00  0.70           N  
ATOM   1541  CA  GLU A 100      30.463  26.949   0.841  1.00  0.70           C  
ATOM   1542  C   GLU A 100      30.128  27.778  -0.395  1.00  0.70           C  
ATOM   1543  O   GLU A 100      31.022  28.142  -1.162  1.00  0.70           O  
ATOM   1544  CB  GLU A 100      31.248  25.714   0.389  1.00  0.70           C  
ATOM   1545  CG  GLU A 100      31.865  24.884   1.484  1.00  0.70           C  
ATOM   1546  CD  GLU A 100      32.652  23.693   0.929  1.00  0.70           C  
ATOM   1547  OE1 GLU A 100      32.715  23.539  -0.285  1.00  0.70           O  
ATOM   1548  OE2 GLU A 100      33.179  22.941   1.715  1.00  0.70           O  
ATOM   1549  H   GLU A 100      28.754  25.754   1.305  1.00  0.70           H  
ATOM   1550  HA  GLU A 100      31.104  27.548   1.487  1.00  0.70           H  
ATOM   1551 1HB  GLU A 100      30.574  25.055  -0.147  1.00  0.70           H  
ATOM   1552 2HB  GLU A 100      32.035  26.012  -0.301  1.00  0.70           H  
ATOM   1553 1HG  GLU A 100      32.537  25.512   2.066  1.00  0.70           H  
ATOM   1554 2HG  GLU A 100      31.080  24.537   2.143  1.00  0.70           H  
ATOM   1555  N   GLY A 101      28.840  28.045  -0.615  1.00  0.71           N  
ATOM   1556  CA  GLY A 101      28.402  28.765  -1.794  1.00  0.71           C  
ATOM   1557  C   GLY A 101      28.264  27.867  -3.025  1.00  0.71           C  
ATOM   1558  O   GLY A 101      28.283  28.362  -4.153  1.00  0.71           O  
ATOM   1559  H   GLY A 101      28.130  27.758   0.052  1.00  0.71           H  
ATOM   1560 1HA  GLY A 101      27.439  29.230  -1.580  1.00  0.71           H  
ATOM   1561 2HA  GLY A 101      29.102  29.572  -2.005  1.00  0.71           H  
ATOM   1562  N   GLN A 102      28.142  26.550  -2.839  1.00  0.72           N  
ATOM   1563  CA  GLN A 102      28.028  25.680  -4.003  1.00  0.72           C  
ATOM   1564  C   GLN A 102      26.692  25.938  -4.697  1.00  0.72           C  
ATOM   1565  O   GLN A 102      25.708  26.279  -4.053  1.00  0.72           O  
ATOM   1566  CB  GLN A 102      28.194  24.217  -3.591  1.00  0.72           C  
ATOM   1567  CG  GLN A 102      29.619  23.893  -3.089  1.00  0.72           C  
ATOM   1568  CD  GLN A 102      29.785  22.459  -2.655  1.00  0.72           C  
ATOM   1569  OE1 GLN A 102      28.884  21.657  -2.875  1.00  0.72           O  
ATOM   1570  NE2 GLN A 102      30.900  22.107  -2.019  1.00  0.72           N  
ATOM   1571  H   GLN A 102      28.122  26.135  -1.905  1.00  0.72           H  
ATOM   1572  HA  GLN A 102      28.825  25.928  -4.704  1.00  0.72           H  
ATOM   1573 1HB  GLN A 102      27.486  23.980  -2.796  1.00  0.72           H  
ATOM   1574 2HB  GLN A 102      27.968  23.569  -4.437  1.00  0.72           H  
ATOM   1575 1HG  GLN A 102      30.333  24.099  -3.882  1.00  0.72           H  
ATOM   1576 2HG  GLN A 102      29.824  24.529  -2.233  1.00  0.72           H  
ATOM   1577 1HE2 GLN A 102      31.032  21.168  -1.713  1.00  0.72           H  
ATOM   1578 2HE2 GLN A 102      31.632  22.784  -1.789  1.00  0.72           H  
ATOM   1579  N   ASP A 103      26.671  25.811  -6.019  1.00  0.71           N  
ATOM   1580  CA  ASP A 103      25.474  26.061  -6.828  1.00  0.71           C  
ATOM   1581  C   ASP A 103      24.311  25.109  -6.480  1.00  0.71           C  
ATOM   1582  O   ASP A 103      24.465  23.905  -6.653  1.00  0.71           O  
ATOM   1583  CB  ASP A 103      25.827  25.940  -8.321  1.00  0.71           C  
ATOM   1584  CG  ASP A 103      24.708  26.399  -9.314  1.00  0.71           C  
ATOM   1585  OD1 ASP A 103      23.530  26.361  -8.993  1.00  0.71           O  
ATOM   1586  OD2 ASP A 103      25.071  26.773 -10.404  1.00  0.71           O  
ATOM   1587  H   ASP A 103      27.524  25.541  -6.488  1.00  0.71           H  
ATOM   1588  HA  ASP A 103      25.196  27.094  -6.670  1.00  0.71           H  
ATOM   1589 1HB  ASP A 103      26.719  26.536  -8.521  1.00  0.71           H  
ATOM   1590 2HB  ASP A 103      26.081  24.907  -8.546  1.00  0.71           H  
ATOM   1591  N   PRO A 104      23.131  25.596  -6.021  1.00  0.70           N  
ATOM   1592  CA  PRO A 104      21.945  24.812  -5.681  1.00  0.70           C  
ATOM   1593  C   PRO A 104      21.466  23.933  -6.849  1.00  0.70           C  
ATOM   1594  O   PRO A 104      20.801  22.915  -6.635  1.00  0.70           O  
ATOM   1595  CB  PRO A 104      20.912  25.895  -5.343  1.00  0.70           C  
ATOM   1596  CG  PRO A 104      21.722  27.078  -4.901  1.00  0.70           C  
ATOM   1597  CD  PRO A 104      22.971  27.043  -5.752  1.00  0.70           C  
ATOM   1598  HA  PRO A 104      22.162  24.192  -4.800  1.00  0.70           H  
ATOM   1599 1HB  PRO A 104      20.282  26.103  -6.222  1.00  0.70           H  
ATOM   1600 2HB  PRO A 104      20.254  25.544  -4.551  1.00  0.70           H  
ATOM   1601 1HG  PRO A 104      21.145  28.002  -5.041  1.00  0.70           H  
ATOM   1602 2HG  PRO A 104      21.941  27.001  -3.826  1.00  0.70           H  
ATOM   1603 1HD  PRO A 104      22.841  27.602  -6.695  1.00  0.70           H  
ATOM   1604 2HD  PRO A 104      23.785  27.433  -5.128  1.00  0.70           H  
ATOM   1605  N   ALA A 105      21.842  24.277  -8.090  1.00  0.68           N  
ATOM   1606  CA  ALA A 105      21.458  23.468  -9.253  1.00  0.68           C  
ATOM   1607  C   ALA A 105      22.009  22.051  -9.102  1.00  0.68           C  
ATOM   1608  O   ALA A 105      21.484  21.090  -9.666  1.00  0.68           O  
ATOM   1609  CB  ALA A 105      21.977  24.076 -10.535  1.00  0.68           C  
ATOM   1610  H   ALA A 105      22.412  25.114  -8.262  1.00  0.68           H  
ATOM   1611  HA  ALA A 105      20.368  23.416  -9.293  1.00  0.68           H  
ATOM   1612 1HB  ALA A 105      21.668  23.466 -11.381  1.00  0.68           H  
ATOM   1613 2HB  ALA A 105      21.577  25.084 -10.644  1.00  0.68           H  
ATOM   1614 3HB  ALA A 105      23.066  24.125 -10.494  1.00  0.68           H  
ATOM   1615  N   LEU A 106      23.093  21.923  -8.347  1.00  0.66           N  
ATOM   1616  CA  LEU A 106      23.723  20.647  -8.100  1.00  0.66           C  
ATOM   1617  C   LEU A 106      22.799  19.757  -7.269  1.00  0.66           C  
ATOM   1618  O   LEU A 106      22.925  18.533  -7.299  1.00  0.66           O  
ATOM   1619  CB  LEU A 106      25.036  20.889  -7.401  1.00  0.66           C  
ATOM   1620  CG  LEU A 106      26.073  21.619  -8.254  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106      27.271  22.019  -7.398  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106      26.496  20.706  -9.390  1.00  0.66           C  
ATOM   1623  H   LEU A 106      23.492  22.744  -7.889  1.00  0.66           H  
ATOM   1624  HA  LEU A 106      23.915  20.162  -9.055  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106      24.859  21.463  -6.501  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106      25.441  19.932  -7.128  1.00  0.66           H  
ATOM   1627  HG  LEU A 106      25.627  22.528  -8.660  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106      27.996  22.547  -8.013  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106      26.932  22.671  -6.590  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106      27.727  21.150  -6.992  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106      27.228  21.218 -10.015  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106      26.940  19.801  -8.979  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106      25.625  20.443  -9.990  1.00  0.66           H  
ATOM   1634  N   LEU A 107      21.886  20.369  -6.499  1.00  0.64           N  
ATOM   1635  CA  LEU A 107      20.924  19.617  -5.715  1.00  0.64           C  
ATOM   1636  C   LEU A 107      19.942  19.021  -6.689  1.00  0.64           C  
ATOM   1637  O   LEU A 107      19.510  17.883  -6.533  1.00  0.64           O  
ATOM   1638  CB  LEU A 107      20.163  20.461  -4.699  1.00  0.64           C  
ATOM   1639  CG  LEU A 107      19.251  19.630  -3.807  1.00  0.64           C  
ATOM   1640  CD1 LEU A 107      20.068  18.583  -3.046  1.00  0.64           C  
ATOM   1641  CD2 LEU A 107      18.579  20.495  -2.865  1.00  0.64           C  
ATOM   1642  H   LEU A 107      21.802  21.379  -6.508  1.00  0.64           H  
ATOM   1643  HA  LEU A 107      21.437  18.815  -5.192  1.00  0.64           H  
ATOM   1644 1HB  LEU A 107      20.866  21.006  -4.077  1.00  0.64           H  
ATOM   1645 2HB  LEU A 107      19.542  21.181  -5.236  1.00  0.64           H  
ATOM   1646  HG  LEU A 107      18.517  19.110  -4.416  1.00  0.64           H  
ATOM   1647 1HD1 LEU A 107      19.402  17.999  -2.411  1.00  0.64           H  
ATOM   1648 2HD1 LEU A 107      20.570  17.928  -3.742  1.00  0.64           H  
ATOM   1649 3HD1 LEU A 107      20.800  19.087  -2.427  1.00  0.64           H  
ATOM   1650 1HD2 LEU A 107      17.966  19.861  -2.269  1.00  0.64           H  
ATOM   1651 2HD2 LEU A 107      19.312  21.007  -2.242  1.00  0.64           H  
ATOM   1652 3HD2 LEU A 107      17.974  21.221  -3.391  1.00  0.64           H  
ATOM   1653  N   GLU A 108      19.563  19.811  -7.701  1.00  0.63           N  
ATOM   1654  CA  GLU A 108      18.622  19.292  -8.688  1.00  0.63           C  
ATOM   1655  C   GLU A 108      19.274  18.087  -9.354  1.00  0.63           C  
ATOM   1656  O   GLU A 108      18.655  17.032  -9.468  1.00  0.63           O  
ATOM   1657  CB  GLU A 108      18.262  20.373  -9.722  1.00  0.63           C  
ATOM   1658  CG  GLU A 108      17.433  21.538  -9.157  1.00  0.63           C  
ATOM   1659  CD  GLU A 108      17.223  22.663 -10.130  1.00  0.63           C  
ATOM   1660  OE1 GLU A 108      17.804  22.632 -11.187  1.00  0.63           O  
ATOM   1661  OE2 GLU A 108      16.477  23.561  -9.812  1.00  0.63           O  
ATOM   1662  H   GLU A 108      19.941  20.760  -7.752  1.00  0.63           H  
ATOM   1663  HA  GLU A 108      17.724  18.944  -8.203  1.00  0.63           H  
ATOM   1664 1HB  GLU A 108      19.153  20.782 -10.161  1.00  0.63           H  
ATOM   1665 2HB  GLU A 108      17.691  19.918 -10.530  1.00  0.63           H  
ATOM   1666 1HG  GLU A 108      16.463  21.172  -8.873  1.00  0.63           H  
ATOM   1667 2HG  GLU A 108      17.930  21.919  -8.261  1.00  0.63           H  
ATOM   1668  N   LYS A 109      20.571  18.197  -9.666  1.00  0.62           N  
ATOM   1669  CA  LYS A 109      21.293  17.061 -10.240  1.00  0.62           C  
ATOM   1670  C   LYS A 109      21.262  15.864  -9.282  1.00  0.62           C  
ATOM   1671  O   LYS A 109      20.946  14.740  -9.690  1.00  0.62           O  
ATOM   1672  CB  LYS A 109      22.746  17.427 -10.571  1.00  0.62           C  
ATOM   1673  CG  LYS A 109      23.561  16.276 -11.178  1.00  0.62           C  
ATOM   1674  CD  LYS A 109      25.025  16.672 -11.491  1.00  0.62           C  
ATOM   1675  CE  LYS A 109      25.840  15.426 -11.900  1.00  0.62           C  
ATOM   1676  NZ  LYS A 109      27.302  15.709 -12.055  1.00  0.62           N  
ATOM   1677  H   LYS A 109      21.029  19.104  -9.545  1.00  0.62           H  
ATOM   1678  HA  LYS A 109      20.789  16.765 -11.163  1.00  0.62           H  
ATOM   1679 1HB  LYS A 109      22.765  18.274 -11.257  1.00  0.62           H  
ATOM   1680 2HB  LYS A 109      23.257  17.732  -9.664  1.00  0.62           H  
ATOM   1681 1HG  LYS A 109      23.572  15.444 -10.474  1.00  0.62           H  
ATOM   1682 2HG  LYS A 109      23.080  15.942 -12.096  1.00  0.62           H  
ATOM   1683 1HD  LYS A 109      25.042  17.389 -12.310  1.00  0.62           H  
ATOM   1684 2HD  LYS A 109      25.489  17.133 -10.625  1.00  0.62           H  
ATOM   1685 1HE  LYS A 109      25.720  14.671 -11.135  1.00  0.62           H  
ATOM   1686 2HE  LYS A 109      25.456  15.035 -12.839  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 109      27.799  14.832 -12.283  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 109      27.466  16.389 -12.768  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 109      27.681  16.044 -11.176  1.00  0.62           H  
ATOM   1690  N   ALA A 110      21.565  16.117  -7.999  1.00  0.62           N  
ATOM   1691  CA  ALA A 110      21.600  15.067  -6.986  1.00  0.62           C  
ATOM   1692  C   ALA A 110      20.262  14.348  -6.895  1.00  0.62           C  
ATOM   1693  O   ALA A 110      20.202  13.120  -6.856  1.00  0.62           O  
ATOM   1694  CB  ALA A 110      21.922  15.701  -5.636  1.00  0.62           C  
ATOM   1695  H   ALA A 110      21.822  17.063  -7.727  1.00  0.62           H  
ATOM   1696  HA  ALA A 110      22.368  14.345  -7.263  1.00  0.62           H  
ATOM   1697 1HB  ALA A 110      21.959  14.981  -4.859  1.00  0.62           H  
ATOM   1698 2HB  ALA A 110      22.876  16.215  -5.694  1.00  0.62           H  
ATOM   1699 3HB  ALA A 110      21.151  16.407  -5.401  1.00  0.62           H  
ATOM   1700  N   VAL A 111      19.178  15.109  -6.944  1.00  0.62           N  
ATOM   1701  CA  VAL A 111      17.851  14.536  -6.911  1.00  0.62           C  
ATOM   1702  C   VAL A 111      17.509  13.775  -8.174  1.00  0.62           C  
ATOM   1703  O   VAL A 111      16.891  12.722  -8.111  1.00  0.62           O  
ATOM   1704  CB  VAL A 111      16.775  15.549  -6.637  1.00  0.62           C  
ATOM   1705  CG1 VAL A 111      15.443  14.872  -6.839  1.00  0.62           C  
ATOM   1706  CG2 VAL A 111      16.921  16.062  -5.185  1.00  0.62           C  
ATOM   1707  H   VAL A 111      19.279  16.122  -6.983  1.00  0.62           H  
ATOM   1708  HA  VAL A 111      17.822  13.854  -6.073  1.00  0.62           H  
ATOM   1709  HB  VAL A 111      16.857  16.377  -7.350  1.00  0.62           H  
ATOM   1710 1HG1 VAL A 111      14.694  15.569  -6.686  1.00  0.62           H  
ATOM   1711 2HG1 VAL A 111      15.372  14.508  -7.866  1.00  0.62           H  
ATOM   1712 3HG1 VAL A 111      15.332  14.043  -6.150  1.00  0.62           H  
ATOM   1713 1HG2 VAL A 111      16.148  16.778  -4.960  1.00  0.62           H  
ATOM   1714 2HG2 VAL A 111      16.837  15.223  -4.504  1.00  0.62           H  
ATOM   1715 3HG2 VAL A 111      17.897  16.535  -5.063  1.00  0.62           H  
ATOM   1716  N   GLU A 112      17.906  14.274  -9.338  1.00  0.62           N  
ATOM   1717  CA  GLU A 112      17.589  13.568 -10.574  1.00  0.62           C  
ATOM   1718  C   GLU A 112      18.166  12.150 -10.558  1.00  0.62           C  
ATOM   1719  O   GLU A 112      17.586  11.237 -11.141  1.00  0.62           O  
ATOM   1720  CB  GLU A 112      18.079  14.335 -11.809  1.00  0.62           C  
ATOM   1721  CG  GLU A 112      17.264  15.601 -12.152  1.00  0.62           C  
ATOM   1722  CD  GLU A 112      17.812  16.368 -13.347  1.00  0.62           C  
ATOM   1723  OE1 GLU A 112      18.863  16.019 -13.835  1.00  0.62           O  
ATOM   1724  OE2 GLU A 112      17.166  17.300 -13.772  1.00  0.62           O  
ATOM   1725  H   GLU A 112      18.405  15.164  -9.370  1.00  0.62           H  
ATOM   1726  HA  GLU A 112      16.505  13.489 -10.645  1.00  0.62           H  
ATOM   1727 1HB  GLU A 112      19.113  14.642 -11.652  1.00  0.62           H  
ATOM   1728 2HB  GLU A 112      18.061  13.675 -12.675  1.00  0.62           H  
ATOM   1729 1HG  GLU A 112      16.239  15.299 -12.372  1.00  0.62           H  
ATOM   1730 2HG  GLU A 112      17.232  16.252 -11.291  1.00  0.62           H  
ATOM   1731  N   GLN A 113      19.260  11.925  -9.829  1.00  0.62           N  
ATOM   1732  CA  GLN A 113      19.841  10.582  -9.749  1.00  0.62           C  
ATOM   1733  C   GLN A 113      18.843   9.578  -9.116  1.00  0.62           C  
ATOM   1734  O   GLN A 113      18.914   8.370  -9.361  1.00  0.62           O  
ATOM   1735  CB  GLN A 113      21.125  10.588  -8.922  1.00  0.62           C  
ATOM   1736  CG  GLN A 113      22.204  11.516  -9.455  1.00  0.62           C  
ATOM   1737  CD  GLN A 113      22.617  11.275 -10.904  1.00  0.62           C  
ATOM   1738  OE1 GLN A 113      22.945  10.168 -11.362  1.00  0.62           O  
ATOM   1739  NE2 GLN A 113      22.598  12.363 -11.665  1.00  0.62           N  
ATOM   1740  H   GLN A 113      19.725  12.721  -9.384  1.00  0.62           H  
ATOM   1741  HA  GLN A 113      20.071  10.244 -10.757  1.00  0.62           H  
ATOM   1742 1HB  GLN A 113      20.896  10.892  -7.901  1.00  0.62           H  
ATOM   1743 2HB  GLN A 113      21.540   9.583  -8.876  1.00  0.62           H  
ATOM   1744 1HG  GLN A 113      21.832  12.524  -9.378  1.00  0.62           H  
ATOM   1745 2HG  GLN A 113      23.091  11.419  -8.832  1.00  0.62           H  
ATOM   1746 1HE2 GLN A 113      22.855  12.312 -12.628  1.00  0.62           H  
ATOM   1747 2HE2 GLN A 113      22.314  13.243 -11.261  1.00  0.62           H  
ATOM   1748  N   LEU A 114      17.886  10.075  -8.320  1.00  0.63           N  
ATOM   1749  CA  LEU A 114      16.896   9.240  -7.640  1.00  0.63           C  
ATOM   1750  C   LEU A 114      15.932   8.623  -8.651  1.00  0.63           C  
ATOM   1751  O   LEU A 114      15.284   7.614  -8.373  1.00  0.63           O  
ATOM   1752  CB  LEU A 114      16.082  10.066  -6.616  1.00  0.63           C  
ATOM   1753  CG  LEU A 114      16.704  10.207  -5.264  1.00  0.63           C  
ATOM   1754  CD1 LEU A 114      18.047  10.784  -5.413  1.00  0.63           C  
ATOM   1755  CD2 LEU A 114      15.839  11.092  -4.374  1.00  0.63           C  
ATOM   1756  H   LEU A 114      17.821  11.082  -8.185  1.00  0.63           H  
ATOM   1757  HA  LEU A 114      17.415   8.438  -7.118  1.00  0.63           H  
ATOM   1758 1HB  LEU A 114      15.860  11.027  -7.001  1.00  0.63           H  
ATOM   1759 2HB  LEU A 114      15.129   9.554  -6.467  1.00  0.63           H  
ATOM   1760  HG  LEU A 114      16.813   9.249  -4.835  1.00  0.63           H  
ATOM   1761 1HD1 LEU A 114      18.501  10.876  -4.437  1.00  0.63           H  
ATOM   1762 2HD1 LEU A 114      18.645  10.139  -6.044  1.00  0.63           H  
ATOM   1763 3HD1 LEU A 114      17.979  11.738  -5.865  1.00  0.63           H  
ATOM   1764 1HD2 LEU A 114      16.303  11.188  -3.392  1.00  0.63           H  
ATOM   1765 2HD2 LEU A 114      15.745  12.077  -4.827  1.00  0.63           H  
ATOM   1766 3HD2 LEU A 114      14.857  10.643  -4.268  1.00  0.63           H  
ATOM   1767  N   ASN A 115      15.862   9.198  -9.854  1.00  0.63           N  
ATOM   1768  CA  ASN A 115      14.920   8.755 -10.870  1.00  0.63           C  
ATOM   1769  C   ASN A 115      15.383   7.518 -11.614  1.00  0.63           C  
ATOM   1770  O   ASN A 115      14.685   7.015 -12.493  1.00  0.63           O  
ATOM   1771  CB  ASN A 115      14.654   9.862 -11.848  1.00  0.63           C  
ATOM   1772  CG  ASN A 115      13.830  10.903 -11.279  1.00  0.63           C  
ATOM   1773  OD1 ASN A 115      12.956  10.606 -10.437  1.00  0.63           O  
ATOM   1774  ND2 ASN A 115      14.078  12.122 -11.706  1.00  0.63           N  
ATOM   1775  H   ASN A 115      16.469   9.986 -10.081  1.00  0.63           H  
ATOM   1776  HA  ASN A 115      13.984   8.497 -10.374  1.00  0.63           H  
ATOM   1777 1HB  ASN A 115      15.590  10.289 -12.189  1.00  0.63           H  
ATOM   1778 2HB  ASN A 115      14.145   9.455 -12.720  1.00  0.63           H  
ATOM   1779 1HD2 ASN A 115      13.572  12.944 -11.370  1.00  0.63           H  
ATOM   1780 2HD2 ASN A 115      14.800  12.259 -12.388  1.00  0.63           H  
ATOM   1781  N   LYS A 116      16.535   6.987 -11.225  1.00  0.63           N  
ATOM   1782  CA  LYS A 116      17.036   5.760 -11.805  1.00  0.63           C  
ATOM   1783  C   LYS A 116      16.397   4.556 -11.110  1.00  0.63           C  
ATOM   1784  O   LYS A 116      16.600   3.411 -11.517  1.00  0.63           O  
ATOM   1785  CB  LYS A 116      18.546   5.695 -11.648  1.00  0.63           C  
ATOM   1786  CG  LYS A 116      19.311   6.739 -12.412  1.00  0.63           C  
ATOM   1787  CD  LYS A 116      20.793   6.590 -12.155  1.00  0.63           C  
ATOM   1788  CE  LYS A 116      21.587   7.631 -12.896  1.00  0.63           C  
ATOM   1789  NZ  LYS A 116      23.040   7.501 -12.630  1.00  0.63           N  
ATOM   1790  H   LYS A 116      17.103   7.452 -10.513  1.00  0.63           H  
ATOM   1791  HA  LYS A 116      16.773   5.731 -12.863  1.00  0.63           H  
ATOM   1792 1HB  LYS A 116      18.801   5.833 -10.603  1.00  0.63           H  
ATOM   1793 2HB  LYS A 116      18.909   4.709 -11.941  1.00  0.63           H  
ATOM   1794 1HG  LYS A 116      19.112   6.638 -13.478  1.00  0.63           H  
ATOM   1795 2HG  LYS A 116      18.991   7.732 -12.084  1.00  0.63           H  
ATOM   1796 1HD  LYS A 116      20.977   6.706 -11.081  1.00  0.63           H  
ATOM   1797 2HD  LYS A 116      21.123   5.593 -12.452  1.00  0.63           H  
ATOM   1798 1HE  LYS A 116      21.410   7.534 -13.965  1.00  0.63           H  
ATOM   1799 2HE  LYS A 116      21.253   8.616 -12.572  1.00  0.63           H  
ATOM   1800 1HZ  LYS A 116      23.543   8.226 -13.126  1.00  0.63           H  
ATOM   1801 2HZ  LYS A 116      23.205   7.598 -11.630  1.00  0.63           H  
ATOM   1802 3HZ  LYS A 116      23.361   6.595 -12.934  1.00  0.63           H  
ATOM   1803  N   HIS A 117      15.618   4.821 -10.054  1.00  0.64           N  
ATOM   1804  CA  HIS A 117      15.028   3.778  -9.235  1.00  0.64           C  
ATOM   1805  C   HIS A 117      13.524   4.007  -9.043  1.00  0.64           C  
ATOM   1806  O   HIS A 117      13.093   5.116  -8.741  1.00  0.64           O  
ATOM   1807  CB  HIS A 117      15.698   3.867  -7.893  1.00  0.64           C  
ATOM   1808  CG  HIS A 117      17.163   3.795  -7.948  1.00  0.64           C  
ATOM   1809  ND1 HIS A 117      17.857   2.626  -7.899  1.00  0.64           N  
ATOM   1810  CD2 HIS A 117      18.079   4.777  -8.070  1.00  0.64           C  
ATOM   1811  CE1 HIS A 117      19.152   2.889  -7.991  1.00  0.64           C  
ATOM   1812  NE2 HIS A 117      19.305   4.181  -8.099  1.00  0.64           N  
ATOM   1813  H   HIS A 117      15.469   5.789  -9.763  1.00  0.64           H  
ATOM   1814  HA  HIS A 117      15.189   2.799  -9.684  1.00  0.64           H  
ATOM   1815 1HB  HIS A 117      15.463   4.821  -7.491  1.00  0.64           H  
ATOM   1816 2HB  HIS A 117      15.313   3.101  -7.216  1.00  0.64           H  
ATOM   1817  HD2 HIS A 117      17.875   5.849  -8.147  1.00  0.64           H  
ATOM   1818  HE1 HIS A 117      19.951   2.165  -7.983  1.00  0.64           H  
ATOM   1819  HE2 HIS A 117      20.198   4.655  -8.201  1.00  0.64           H  
ATOM   1820  N   GLU A 118      12.724   2.947  -9.177  1.00  0.63           N  
ATOM   1821  CA  GLU A 118      11.256   3.041  -9.058  1.00  0.63           C  
ATOM   1822  C   GLU A 118      10.680   3.468  -7.693  1.00  0.63           C  
ATOM   1823  O   GLU A 118       9.667   4.183  -7.639  1.00  0.63           O  
ATOM   1824  CB  GLU A 118      10.641   1.691  -9.422  1.00  0.63           C  
ATOM   1825  CG  GLU A 118      10.767   1.328 -10.902  1.00  0.63           C  
ATOM   1826  CD  GLU A 118      10.181  -0.026 -11.243  1.00  0.63           C  
ATOM   1827  OE1 GLU A 118       9.786  -0.729 -10.344  1.00  0.63           O  
ATOM   1828  OE2 GLU A 118      10.129  -0.350 -12.407  1.00  0.63           O  
ATOM   1829  H   GLU A 118      13.140   2.054  -9.406  1.00  0.63           H  
ATOM   1830  HA  GLU A 118      10.921   3.768  -9.796  1.00  0.63           H  
ATOM   1831 1HB  GLU A 118      11.119   0.904  -8.840  1.00  0.63           H  
ATOM   1832 2HB  GLU A 118       9.583   1.693  -9.162  1.00  0.63           H  
ATOM   1833 1HG  GLU A 118      10.259   2.090 -11.493  1.00  0.63           H  
ATOM   1834 2HG  GLU A 118      11.822   1.342 -11.176  1.00  0.63           H  
ATOM   1835  N   ASN A 119      11.311   3.018  -6.608  1.00  0.63           N  
ATOM   1836  CA  ASN A 119      10.849   3.275  -5.238  1.00  0.63           C  
ATOM   1837  C   ASN A 119      12.032   3.543  -4.321  1.00  0.63           C  
ATOM   1838  O   ASN A 119      12.777   2.618  -3.940  1.00  0.63           O  
ATOM   1839  CB  ASN A 119       9.986   2.126  -4.738  1.00  0.63           C  
ATOM   1840  CG  ASN A 119       9.394   2.330  -3.353  1.00  0.63           C  
ATOM   1841  OD1 ASN A 119      10.054   2.842  -2.443  1.00  0.63           O  
ATOM   1842  ND2 ASN A 119       8.153   1.934  -3.181  1.00  0.63           N  
ATOM   1843  H   ASN A 119      12.141   2.462  -6.742  1.00  0.63           H  
ATOM   1844  HA  ASN A 119      10.242   4.183  -5.241  1.00  0.63           H  
ATOM   1845 1HB  ASN A 119       9.161   1.972  -5.440  1.00  0.63           H  
ATOM   1846 2HB  ASN A 119      10.577   1.211  -4.732  1.00  0.63           H  
ATOM   1847 1HD2 ASN A 119       7.711   2.038  -2.295  1.00  0.63           H  
ATOM   1848 2HD2 ASN A 119       7.622   1.518  -3.952  1.00  0.63           H  
ATOM   1849  N   VAL A 120      12.192   4.830  -3.998  1.00  0.62           N  
ATOM   1850  CA  VAL A 120      13.314   5.350  -3.238  1.00  0.62           C  
ATOM   1851  C   VAL A 120      12.997   6.005  -1.906  1.00  0.62           C  
ATOM   1852  O   VAL A 120      12.113   6.862  -1.820  1.00  0.62           O  
ATOM   1853  CB  VAL A 120      14.025   6.435  -4.062  1.00  0.62           C  
ATOM   1854  CG1 VAL A 120      15.125   7.041  -3.282  1.00  0.62           C  
ATOM   1855  CG2 VAL A 120      14.546   5.861  -5.282  1.00  0.62           C  
ATOM   1856  H   VAL A 120      11.501   5.498  -4.338  1.00  0.62           H  
ATOM   1857  HA  VAL A 120      13.991   4.527  -3.075  1.00  0.62           H  
ATOM   1858  HB  VAL A 120      13.317   7.216  -4.314  1.00  0.62           H  
ATOM   1859 1HG1 VAL A 120      15.598   7.778  -3.873  1.00  0.62           H  
ATOM   1860 2HG1 VAL A 120      14.740   7.507  -2.392  1.00  0.62           H  
ATOM   1861 3HG1 VAL A 120      15.836   6.258  -3.017  1.00  0.62           H  
ATOM   1862 1HG2 VAL A 120      15.040   6.640  -5.867  1.00  0.62           H  
ATOM   1863 2HG2 VAL A 120      15.253   5.093  -5.029  1.00  0.62           H  
ATOM   1864 3HG2 VAL A 120      13.727   5.436  -5.865  1.00  0.62           H  
ATOM   1865  N   LEU A 121      13.751   5.627  -0.882  1.00  0.62           N  
ATOM   1866  CA  LEU A 121      13.632   6.337   0.375  1.00  0.62           C  
ATOM   1867  C   LEU A 121      14.823   7.265   0.405  1.00  0.62           C  
ATOM   1868  O   LEU A 121      15.911   6.886  -0.027  1.00  0.62           O  
ATOM   1869  CB  LEU A 121      13.702   5.441   1.592  1.00  0.62           C  
ATOM   1870  CG  LEU A 121      12.758   4.343   1.659  1.00  0.62           C  
ATOM   1871  CD1 LEU A 121      13.024   3.633   2.923  1.00  0.62           C  
ATOM   1872  CD2 LEU A 121      11.368   4.832   1.545  1.00  0.62           C  
ATOM   1873  H   LEU A 121      14.433   4.879  -1.016  1.00  0.62           H  
ATOM   1874  HA  LEU A 121      12.716   6.925   0.398  1.00  0.62           H  
ATOM   1875 1HB  LEU A 121      14.701   5.030   1.657  1.00  0.62           H  
ATOM   1876 2HB  LEU A 121      13.536   6.061   2.472  1.00  0.62           H  
ATOM   1877  HG  LEU A 121      12.941   3.674   0.850  1.00  0.62           H  
ATOM   1878 1HD1 LEU A 121      12.369   2.798   3.002  1.00  0.62           H  
ATOM   1879 2HD1 LEU A 121      14.042   3.304   2.921  1.00  0.62           H  
ATOM   1880 3HD1 LEU A 121      12.877   4.286   3.754  1.00  0.62           H  
ATOM   1881 1HD2 LEU A 121      10.683   4.010   1.588  1.00  0.62           H  
ATOM   1882 2HD2 LEU A 121      11.157   5.524   2.343  1.00  0.62           H  
ATOM   1883 3HD2 LEU A 121      11.263   5.328   0.586  1.00  0.62           H  
ATOM   1884  N   ALA A 122      14.633   8.451   0.918  1.00  0.61           N  
ATOM   1885  CA  ALA A 122      15.707   9.423   1.011  1.00  0.61           C  
ATOM   1886  C   ALA A 122      15.426  10.343   2.157  1.00  0.61           C  
ATOM   1887  O   ALA A 122      14.307  10.380   2.637  1.00  0.61           O  
ATOM   1888  CB  ALA A 122      15.812  10.230  -0.273  1.00  0.61           C  
ATOM   1889  H   ALA A 122      13.693   8.708   1.219  1.00  0.61           H  
ATOM   1890  HA  ALA A 122      16.644   8.900   1.202  1.00  0.61           H  
ATOM   1891 1HB  ALA A 122      16.620  10.959  -0.182  1.00  0.61           H  
ATOM   1892 2HB  ALA A 122      16.011   9.566  -1.111  1.00  0.61           H  
ATOM   1893 3HB  ALA A 122      14.870  10.753  -0.445  1.00  0.61           H  
ATOM   1894  N   GLY A 123      16.422  11.035   2.650  1.00  0.62           N  
ATOM   1895  CA  GLY A 123      16.123  12.062   3.623  1.00  0.62           C  
ATOM   1896  C   GLY A 123      16.182  13.363   2.862  1.00  0.62           C  
ATOM   1897  O   GLY A 123      16.273  13.374   1.629  1.00  0.62           O  
ATOM   1898  H   GLY A 123      17.361  10.920   2.294  1.00  0.62           H  
ATOM   1899 1HA  GLY A 123      15.136  11.916   4.065  1.00  0.62           H  
ATOM   1900 2HA  GLY A 123      16.857  12.058   4.422  1.00  0.62           H  
ATOM   1901  N   LEU A 124      16.193  14.468   3.559  1.00  0.63           N  
ATOM   1902  CA  LEU A 124      16.292  15.712   2.837  1.00  0.63           C  
ATOM   1903  C   LEU A 124      17.739  16.048   2.508  1.00  0.63           C  
ATOM   1904  O   LEU A 124      18.472  16.646   3.313  1.00  0.63           O  
ATOM   1905  CB  LEU A 124      15.598  16.842   3.579  1.00  0.63           C  
ATOM   1906  CG  LEU A 124      14.112  16.810   3.639  1.00  0.63           C  
ATOM   1907  CD1 LEU A 124      13.658  17.865   4.499  1.00  0.63           C  
ATOM   1908  CD2 LEU A 124      13.560  17.105   2.233  1.00  0.63           C  
ATOM   1909  H   LEU A 124      16.124  14.449   4.567  1.00  0.63           H  
ATOM   1910  HA  LEU A 124      15.762  15.599   1.891  1.00  0.63           H  
ATOM   1911 1HB  LEU A 124      15.979  16.882   4.597  1.00  0.63           H  
ATOM   1912 2HB  LEU A 124      15.851  17.760   3.079  1.00  0.63           H  
ATOM   1913  HG  LEU A 124      13.764  15.858   4.018  1.00  0.63           H  
ATOM   1914 1HD1 LEU A 124      12.594  17.855   4.501  1.00  0.63           H  
ATOM   1915 2HD1 LEU A 124      14.042  17.710   5.500  1.00  0.63           H  
ATOM   1916 3HD1 LEU A 124      14.016  18.801   4.096  1.00  0.63           H  
ATOM   1917 1HD2 LEU A 124      12.475  17.132   2.260  1.00  0.63           H  
ATOM   1918 2HD2 LEU A 124      13.923  18.075   1.903  1.00  0.63           H  
ATOM   1919 3HD2 LEU A 124      13.892  16.336   1.537  1.00  0.63           H  
ATOM   1920  N   LEU A 125      18.114  15.654   1.292  1.00  0.67           N  
ATOM   1921  CA  LEU A 125      19.470  15.816   0.787  1.00  0.67           C  
ATOM   1922  C   LEU A 125      19.926  17.257   0.916  1.00  0.67           C  
ATOM   1923  O   LEU A 125      19.218  18.177   0.527  1.00  0.67           O  
ATOM   1924  CB  LEU A 125      19.535  15.435  -0.713  1.00  0.67           C  
ATOM   1925  CG  LEU A 125      19.466  13.936  -1.121  1.00  0.67           C  
ATOM   1926  CD1 LEU A 125      19.335  13.816  -2.674  1.00  0.67           C  
ATOM   1927  CD2 LEU A 125      20.750  13.259  -0.660  1.00  0.67           C  
ATOM   1928  H   LEU A 125      17.418  15.137   0.756  1.00  0.67           H  
ATOM   1929  HA  LEU A 125      20.145  15.180   1.363  1.00  0.67           H  
ATOM   1930 1HB  LEU A 125      18.708  15.935  -1.216  1.00  0.67           H  
ATOM   1931 2HB  LEU A 125      20.463  15.837  -1.118  1.00  0.67           H  
ATOM   1932  HG  LEU A 125      18.597  13.460  -0.654  1.00  0.67           H  
ATOM   1933 1HD1 LEU A 125      19.296  12.768  -2.960  1.00  0.67           H  
ATOM   1934 2HD1 LEU A 125      18.425  14.309  -2.998  1.00  0.67           H  
ATOM   1935 3HD1 LEU A 125      20.192  14.287  -3.155  1.00  0.67           H  
ATOM   1936 1HD2 LEU A 125      20.743  12.218  -0.928  1.00  0.67           H  
ATOM   1937 2HD2 LEU A 125      21.608  13.736  -1.124  1.00  0.67           H  
ATOM   1938 3HD2 LEU A 125      20.822  13.356   0.417  1.00  0.67           H  
ATOM   1939  N   ALA A 126      21.138  17.423   1.429  1.00  0.71           N  
ATOM   1940  CA  ALA A 126      21.834  18.689   1.661  1.00  0.71           C  
ATOM   1941  C   ALA A 126      21.315  19.533   2.821  1.00  0.71           C  
ATOM   1942  O   ALA A 126      21.834  20.630   3.025  1.00  0.71           O  
ATOM   1943  CB  ALA A 126      21.779  19.593   0.423  1.00  0.71           C  
ATOM   1944  H   ALA A 126      21.641  16.585   1.740  1.00  0.71           H  
ATOM   1945  HA  ALA A 126      22.865  18.431   1.864  1.00  0.71           H  
ATOM   1946 1HB  ALA A 126      22.371  20.487   0.621  1.00  0.71           H  
ATOM   1947 2HB  ALA A 126      22.193  19.093  -0.422  1.00  0.71           H  
ATOM   1948 3HB  ALA A 126      20.767  19.895   0.196  1.00  0.71           H  
ATOM   1949  N   THR A 127      20.365  19.056   3.624  1.00  0.75           N  
ATOM   1950  CA  THR A 127      19.937  19.904   4.737  1.00  0.75           C  
ATOM   1951  C   THR A 127      20.920  19.967   5.901  1.00  0.75           C  
ATOM   1952  O   THR A 127      21.700  20.920   6.017  1.00  0.75           O  
ATOM   1953  CB  THR A 127      18.577  19.455   5.284  1.00  0.75           C  
ATOM   1954  OG1 THR A 127      18.648  18.071   5.671  1.00  0.75           O  
ATOM   1955  CG2 THR A 127      17.539  19.668   4.268  1.00  0.75           C  
ATOM   1956  H   THR A 127      19.921  18.150   3.453  1.00  0.75           H  
ATOM   1957  HA  THR A 127      19.813  20.916   4.362  1.00  0.75           H  
ATOM   1958  HB  THR A 127      18.335  20.053   6.162  1.00  0.75           H  
ATOM   1959  HG1 THR A 127      18.739  17.512   4.855  1.00  0.75           H  
ATOM   1960 1HG2 THR A 127      16.579  19.369   4.670  1.00  0.75           H  
ATOM   1961 2HG2 THR A 127      17.522  20.725   4.004  1.00  0.75           H  
ATOM   1962 3HG2 THR A 127      17.777  19.076   3.400  1.00  0.75           H  
ATOM   1963  N   GLY A 128      20.935  18.915   6.720  1.00  0.78           N  
ATOM   1964  CA  GLY A 128      21.781  18.898   7.904  1.00  0.78           C  
ATOM   1965  C   GLY A 128      23.244  18.995   7.534  1.00  0.78           C  
ATOM   1966  O   GLY A 128      23.668  18.476   6.505  1.00  0.78           O  
ATOM   1967  H   GLY A 128      20.272  18.174   6.533  1.00  0.78           H  
ATOM   1968 1HA  GLY A 128      21.510  19.727   8.557  1.00  0.78           H  
ATOM   1969 2HA  GLY A 128      21.605  17.979   8.462  1.00  0.78           H  
ATOM   1970  N   GLU A 129      24.019  19.680   8.383  1.00  0.80           N  
ATOM   1971  CA  GLU A 129      25.476  19.887   8.248  1.00  0.80           C  
ATOM   1972  C   GLU A 129      25.876  20.792   7.058  1.00  0.80           C  
ATOM   1973  O   GLU A 129      26.576  21.797   7.240  1.00  0.80           O  
ATOM   1974  CB  GLU A 129      26.194  18.534   8.158  1.00  0.80           C  
ATOM   1975  CG  GLU A 129      26.067  17.683   9.438  1.00  0.80           C  
ATOM   1976  CD  GLU A 129      26.809  18.244  10.643  1.00  0.80           C  
ATOM   1977  OE1 GLU A 129      28.004  18.496  10.542  1.00  0.80           O  
ATOM   1978  OE2 GLU A 129      26.183  18.417  11.660  1.00  0.80           O  
ATOM   1979  H   GLU A 129      23.568  20.081   9.191  1.00  0.80           H  
ATOM   1980  HA  GLU A 129      25.822  20.376   9.158  1.00  0.80           H  
ATOM   1981 1HB  GLU A 129      25.849  17.950   7.315  1.00  0.80           H  
ATOM   1982 2HB  GLU A 129      27.254  18.715   7.997  1.00  0.80           H  
ATOM   1983 1HG  GLU A 129      25.010  17.616   9.693  1.00  0.80           H  
ATOM   1984 2HG  GLU A 129      26.410  16.676   9.234  1.00  0.80           H  
ATOM   1985  N   ARG A 130      25.394  20.444   5.862  1.00  0.79           N  
ATOM   1986  CA  ARG A 130      25.605  21.159   4.603  1.00  0.79           C  
ATOM   1987  C   ARG A 130      24.974  22.565   4.616  1.00  0.79           C  
ATOM   1988  O   ARG A 130      25.519  23.506   4.023  1.00  0.79           O  
ATOM   1989  CB  ARG A 130      24.970  20.371   3.487  1.00  0.79           C  
ATOM   1990  CG  ARG A 130      25.524  18.992   3.177  1.00  0.79           C  
ATOM   1991  CD  ARG A 130      26.907  18.940   2.737  1.00  0.79           C  
ATOM   1992  NE  ARG A 130      27.232  17.587   2.324  1.00  0.79           N  
ATOM   1993  CZ  ARG A 130      28.468  17.114   2.125  1.00  0.79           C  
ATOM   1994  NH1 ARG A 130      29.514  17.884   2.333  1.00  0.79           N  
ATOM   1995  NH2 ARG A 130      28.630  15.875   1.725  1.00  0.79           N  
ATOM   1996  H   ARG A 130      24.834  19.601   5.834  1.00  0.79           H  
ATOM   1997  HA  ARG A 130      26.677  21.252   4.427  1.00  0.79           H  
ATOM   1998 1HB  ARG A 130      23.975  20.171   3.813  1.00  0.79           H  
ATOM   1999 2HB  ARG A 130      24.902  20.953   2.574  1.00  0.79           H  
ATOM   2000 1HG  ARG A 130      25.395  18.343   4.047  1.00  0.79           H  
ATOM   2001 2HG  ARG A 130      24.966  18.593   2.353  1.00  0.79           H  
ATOM   2002 1HD  ARG A 130      27.032  19.581   1.883  1.00  0.79           H  
ATOM   2003 2HD  ARG A 130      27.579  19.240   3.537  1.00  0.79           H  
ATOM   2004  HE  ARG A 130      26.432  16.952   2.148  1.00  0.79           H  
ATOM   2005 1HH1 ARG A 130      29.382  18.835   2.643  1.00  0.79           H  
ATOM   2006 2HH1 ARG A 130      30.448  17.523   2.185  1.00  0.79           H  
ATOM   2007 1HH2 ARG A 130      27.814  15.292   1.566  1.00  0.79           H  
ATOM   2008 2HH2 ARG A 130      29.558  15.521   1.572  1.00  0.79           H  
ATOM   2009  N   GLY A 131      23.832  22.712   5.317  1.00  0.77           N  
ATOM   2010  CA  GLY A 131      23.160  24.003   5.463  1.00  0.77           C  
ATOM   2011  C   GLY A 131      22.056  24.347   4.463  1.00  0.77           C  
ATOM   2012  O   GLY A 131      21.750  25.528   4.280  1.00  0.77           O  
ATOM   2013  H   GLY A 131      23.381  21.902   5.741  1.00  0.77           H  
ATOM   2014 1HA  GLY A 131      22.732  24.041   6.465  1.00  0.77           H  
ATOM   2015 2HA  GLY A 131      23.903  24.789   5.431  1.00  0.77           H  
ATOM   2016  N   ALA A 132      21.485  23.368   3.771  1.00  0.75           N  
ATOM   2017  CA  ALA A 132      20.424  23.739   2.833  1.00  0.75           C  
ATOM   2018  C   ALA A 132      19.134  23.963   3.581  1.00  0.75           C  
ATOM   2019  O   ALA A 132      18.890  23.338   4.609  1.00  0.75           O  
ATOM   2020  CB  ALA A 132      20.191  22.698   1.755  1.00  0.75           C  
ATOM   2021  H   ALA A 132      21.730  22.388   3.940  1.00  0.75           H  
ATOM   2022  HA  ALA A 132      20.714  24.676   2.364  1.00  0.75           H  
ATOM   2023 1HB  ALA A 132      19.412  23.048   1.081  1.00  0.75           H  
ATOM   2024 2HB  ALA A 132      21.109  22.532   1.198  1.00  0.75           H  
ATOM   2025 3HB  ALA A 132      19.869  21.784   2.199  1.00  0.75           H  
ATOM   2026  N   ASP A 133      18.290  24.830   3.052  1.00  0.72           N  
ATOM   2027  CA  ASP A 133      16.967  25.031   3.615  1.00  0.72           C  
ATOM   2028  C   ASP A 133      16.081  23.848   3.204  1.00  0.72           C  
ATOM   2029  O   ASP A 133      15.890  23.644   2.004  1.00  0.72           O  
ATOM   2030  CB  ASP A 133      16.365  26.358   3.143  1.00  0.72           C  
ATOM   2031  CG  ASP A 133      14.995  26.713   3.801  1.00  0.72           C  
ATOM   2032  OD1 ASP A 133      14.145  25.844   3.977  1.00  0.72           O  
ATOM   2033  OD2 ASP A 133      14.826  27.867   4.122  1.00  0.72           O  
ATOM   2034  H   ASP A 133      18.566  25.349   2.230  1.00  0.72           H  
ATOM   2035  HA  ASP A 133      17.071  25.106   4.689  1.00  0.72           H  
ATOM   2036 1HB  ASP A 133      17.067  27.166   3.361  1.00  0.72           H  
ATOM   2037 2HB  ASP A 133      16.233  26.334   2.060  1.00  0.72           H  
ATOM   2038  N   PRO A 134      15.533  23.049   4.140  1.00  0.70           N  
ATOM   2039  CA  PRO A 134      14.683  21.896   3.890  1.00  0.70           C  
ATOM   2040  C   PRO A 134      13.555  22.185   2.914  1.00  0.70           C  
ATOM   2041  O   PRO A 134      13.099  21.278   2.216  1.00  0.70           O  
ATOM   2042  CB  PRO A 134      14.125  21.615   5.280  1.00  0.70           C  
ATOM   2043  CG  PRO A 134      15.189  22.075   6.222  1.00  0.70           C  
ATOM   2044  CD  PRO A 134      15.755  23.309   5.584  1.00  0.70           C  
ATOM   2045  HA  PRO A 134      15.287  21.065   3.523  1.00  0.70           H  
ATOM   2046 1HB  PRO A 134      13.182  22.166   5.410  1.00  0.70           H  
ATOM   2047 2HB  PRO A 134      13.902  20.570   5.401  1.00  0.70           H  
ATOM   2048 1HG  PRO A 134      14.757  22.282   7.209  1.00  0.70           H  
ATOM   2049 2HG  PRO A 134      15.937  21.287   6.368  1.00  0.70           H  
ATOM   2050 1HD  PRO A 134      15.210  24.215   5.903  1.00  0.70           H  
ATOM   2051 2HD  PRO A 134      16.816  23.337   5.840  1.00  0.70           H  
ATOM   2052  N   LEU A 135      13.062  23.427   2.860  1.00  0.69           N  
ATOM   2053  CA  LEU A 135      11.976  23.710   1.934  1.00  0.69           C  
ATOM   2054  C   LEU A 135      12.486  23.760   0.503  1.00  0.69           C  
ATOM   2055  O   LEU A 135      11.757  23.428  -0.429  1.00  0.69           O  
ATOM   2056  CB  LEU A 135      11.268  25.000   2.310  1.00  0.69           C  
ATOM   2057  CG  LEU A 135      10.515  24.918   3.611  1.00  0.69           C  
ATOM   2058  CD1 LEU A 135       9.940  26.277   3.961  1.00  0.69           C  
ATOM   2059  CD2 LEU A 135       9.433  23.875   3.467  1.00  0.69           C  
ATOM   2060  H   LEU A 135      13.453  24.198   3.420  1.00  0.69           H  
ATOM   2061  HA  LEU A 135      11.250  22.902   2.005  1.00  0.69           H  
ATOM   2062 1HB  LEU A 135      12.017  25.791   2.405  1.00  0.69           H  
ATOM   2063 2HB  LEU A 135      10.569  25.269   1.520  1.00  0.69           H  
ATOM   2064  HG  LEU A 135      11.202  24.627   4.410  1.00  0.69           H  
ATOM   2065 1HD1 LEU A 135       9.404  26.212   4.907  1.00  0.69           H  
ATOM   2066 2HD1 LEU A 135      10.757  26.997   4.053  1.00  0.69           H  
ATOM   2067 3HD1 LEU A 135       9.258  26.597   3.176  1.00  0.69           H  
ATOM   2068 1HD2 LEU A 135       8.895  23.802   4.405  1.00  0.69           H  
ATOM   2069 2HD2 LEU A 135       8.751  24.165   2.671  1.00  0.69           H  
ATOM   2070 3HD2 LEU A 135       9.878  22.917   3.221  1.00  0.69           H  
ATOM   2071  N   TYR A 136      13.732  24.205   0.315  1.00  0.68           N  
ATOM   2072  CA  TYR A 136      14.327  24.232  -1.017  1.00  0.68           C  
ATOM   2073  C   TYR A 136      14.549  22.808  -1.436  1.00  0.68           C  
ATOM   2074  O   TYR A 136      14.259  22.402  -2.559  1.00  0.68           O  
ATOM   2075  CB  TYR A 136      15.638  25.010  -1.091  1.00  0.68           C  
ATOM   2076  CG  TYR A 136      16.243  24.945  -2.488  1.00  0.68           C  
ATOM   2077  CD1 TYR A 136      15.658  25.656  -3.527  1.00  0.68           C  
ATOM   2078  CD2 TYR A 136      17.382  24.173  -2.728  1.00  0.68           C  
ATOM   2079  CE1 TYR A 136      16.195  25.596  -4.798  1.00  0.68           C  
ATOM   2080  CE2 TYR A 136      17.921  24.119  -4.004  1.00  0.68           C  
ATOM   2081  CZ  TYR A 136      17.327  24.827  -5.037  1.00  0.68           C  
ATOM   2082  OH  TYR A 136      17.856  24.783  -6.309  1.00  0.68           O  
ATOM   2083  H   TYR A 136      14.309  24.444   1.117  1.00  0.68           H  
ATOM   2084  HA  TYR A 136      13.619  24.681  -1.715  1.00  0.68           H  
ATOM   2085 1HB  TYR A 136      15.468  26.054  -0.830  1.00  0.68           H  
ATOM   2086 2HB  TYR A 136      16.356  24.598  -0.383  1.00  0.68           H  
ATOM   2087  HD1 TYR A 136      14.766  26.260  -3.342  1.00  0.68           H  
ATOM   2088  HD2 TYR A 136      17.844  23.612  -1.912  1.00  0.68           H  
ATOM   2089  HE1 TYR A 136      15.730  26.153  -5.611  1.00  0.68           H  
ATOM   2090  HE2 TYR A 136      18.812  23.517  -4.200  1.00  0.68           H  
ATOM   2091  HH  TYR A 136      17.182  25.038  -6.950  1.00  0.68           H  
ATOM   2092  N   VAL A 137      15.099  22.032  -0.516  1.00  0.68           N  
ATOM   2093  CA  VAL A 137      15.417  20.663  -0.849  1.00  0.68           C  
ATOM   2094  C   VAL A 137      14.147  19.917  -1.218  1.00  0.68           C  
ATOM   2095  O   VAL A 137      14.103  19.199  -2.222  1.00  0.68           O  
ATOM   2096  CB  VAL A 137      16.088  19.972   0.334  1.00  0.68           C  
ATOM   2097  CG1 VAL A 137      16.256  18.508   0.031  1.00  0.68           C  
ATOM   2098  CG2 VAL A 137      17.414  20.675   0.667  1.00  0.68           C  
ATOM   2099  H   VAL A 137      15.308  22.423   0.406  1.00  0.68           H  
ATOM   2100  HA  VAL A 137      16.070  20.666  -1.705  1.00  0.68           H  
ATOM   2101  HB  VAL A 137      15.432  20.040   1.200  1.00  0.68           H  
ATOM   2102 1HG1 VAL A 137      16.698  18.041   0.879  1.00  0.68           H  
ATOM   2103 2HG1 VAL A 137      15.289  18.059  -0.173  1.00  0.68           H  
ATOM   2104 3HG1 VAL A 137      16.905  18.375  -0.828  1.00  0.68           H  
ATOM   2105 1HG2 VAL A 137      17.877  20.204   1.506  1.00  0.68           H  
ATOM   2106 2HG2 VAL A 137      18.087  20.622  -0.157  1.00  0.68           H  
ATOM   2107 3HG2 VAL A 137      17.215  21.719   0.903  1.00  0.68           H  
ATOM   2108  N   LEU A 138      13.098  20.120  -0.431  1.00  0.67           N  
ATOM   2109  CA  LEU A 138      11.821  19.505  -0.699  1.00  0.67           C  
ATOM   2110  C   LEU A 138      11.295  19.964  -2.061  1.00  0.67           C  
ATOM   2111  O   LEU A 138      10.849  19.139  -2.859  1.00  0.67           O  
ATOM   2112  CB  LEU A 138      10.836  19.882   0.391  1.00  0.67           C  
ATOM   2113  CG  LEU A 138       9.502  19.301   0.257  1.00  0.67           C  
ATOM   2114  CD1 LEU A 138       9.666  17.829   0.341  1.00  0.67           C  
ATOM   2115  CD2 LEU A 138       8.610  19.828   1.333  1.00  0.67           C  
ATOM   2116  H   LEU A 138      13.184  20.705   0.399  1.00  0.67           H  
ATOM   2117  HA  LEU A 138      11.951  18.424  -0.715  1.00  0.67           H  
ATOM   2118 1HB  LEU A 138      11.246  19.575   1.354  1.00  0.67           H  
ATOM   2119 2HB  LEU A 138      10.730  20.966   0.398  1.00  0.67           H  
ATOM   2120  HG  LEU A 138       9.076  19.553  -0.717  1.00  0.67           H  
ATOM   2121 1HD1 LEU A 138       8.733  17.345   0.252  1.00  0.67           H  
ATOM   2122 2HD1 LEU A 138      10.323  17.504  -0.464  1.00  0.67           H  
ATOM   2123 3HD1 LEU A 138      10.107  17.577   1.306  1.00  0.67           H  
ATOM   2124 1HD2 LEU A 138       7.655  19.388   1.218  1.00  0.67           H  
ATOM   2125 2HD2 LEU A 138       9.010  19.569   2.290  1.00  0.67           H  
ATOM   2126 3HD2 LEU A 138       8.527  20.912   1.249  1.00  0.67           H  
ATOM   2127  N   GLU A 139      11.351  21.281  -2.339  1.00  0.66           N  
ATOM   2128  CA  GLU A 139      10.892  21.830  -3.616  1.00  0.66           C  
ATOM   2129  C   GLU A 139      11.582  21.145  -4.782  1.00  0.66           C  
ATOM   2130  O   GLU A 139      10.922  20.730  -5.738  1.00  0.66           O  
ATOM   2131  CB  GLU A 139      11.170  23.344  -3.689  1.00  0.66           C  
ATOM   2132  CG  GLU A 139      10.746  24.019  -4.982  1.00  0.66           C  
ATOM   2133  CD  GLU A 139      11.057  25.516  -5.018  1.00  0.66           C  
ATOM   2134  OE1 GLU A 139      11.573  26.033  -4.058  1.00  0.66           O  
ATOM   2135  OE2 GLU A 139      10.769  26.139  -6.028  1.00  0.66           O  
ATOM   2136  H   GLU A 139      11.707  21.935  -1.643  1.00  0.66           H  
ATOM   2137  HA  GLU A 139       9.819  21.659  -3.701  1.00  0.66           H  
ATOM   2138 1HB  GLU A 139      10.664  23.844  -2.865  1.00  0.66           H  
ATOM   2139 2HB  GLU A 139      12.233  23.522  -3.568  1.00  0.66           H  
ATOM   2140 1HG  GLU A 139      11.275  23.533  -5.796  1.00  0.66           H  
ATOM   2141 2HG  GLU A 139       9.680  23.863  -5.130  1.00  0.66           H  
ATOM   2142  N   VAL A 140      12.900  20.968  -4.672  1.00  0.65           N  
ATOM   2143  CA  VAL A 140      13.658  20.293  -5.705  1.00  0.65           C  
ATOM   2144  C   VAL A 140      13.196  18.858  -5.869  1.00  0.65           C  
ATOM   2145  O   VAL A 140      13.026  18.394  -6.997  1.00  0.65           O  
ATOM   2146  CB  VAL A 140      15.162  20.321  -5.409  1.00  0.65           C  
ATOM   2147  CG1 VAL A 140      15.857  19.432  -6.355  1.00  0.65           C  
ATOM   2148  CG2 VAL A 140      15.688  21.730  -5.563  1.00  0.65           C  
ATOM   2149  H   VAL A 140      13.383  21.342  -3.854  1.00  0.65           H  
ATOM   2150  HA  VAL A 140      13.494  20.820  -6.645  1.00  0.65           H  
ATOM   2151  HB  VAL A 140      15.342  19.959  -4.395  1.00  0.65           H  
ATOM   2152 1HG1 VAL A 140      16.917  19.446  -6.138  1.00  0.65           H  
ATOM   2153 2HG1 VAL A 140      15.478  18.431  -6.255  1.00  0.65           H  
ATOM   2154 3HG1 VAL A 140      15.676  19.772  -7.357  1.00  0.65           H  
ATOM   2155 1HG2 VAL A 140      16.754  21.737  -5.363  1.00  0.65           H  
ATOM   2156 2HG2 VAL A 140      15.512  22.079  -6.580  1.00  0.65           H  
ATOM   2157 3HG2 VAL A 140      15.180  22.388  -4.864  1.00  0.65           H  
ATOM   2158  N   ILE A 141      12.963  18.149  -4.768  1.00  0.65           N  
ATOM   2159  CA  ILE A 141      12.513  16.776  -4.900  1.00  0.65           C  
ATOM   2160  C   ILE A 141      11.163  16.730  -5.602  1.00  0.65           C  
ATOM   2161  O   ILE A 141      10.969  15.966  -6.546  1.00  0.65           O  
ATOM   2162  CB  ILE A 141      12.467  16.048  -3.554  1.00  0.65           C  
ATOM   2163  CG1 ILE A 141      13.906  15.871  -3.018  1.00  0.65           C  
ATOM   2164  CG2 ILE A 141      11.826  14.672  -3.770  1.00  0.65           C  
ATOM   2165  CD1 ILE A 141      13.988  15.427  -1.579  1.00  0.65           C  
ATOM   2166  H   ILE A 141      13.128  18.559  -3.845  1.00  0.65           H  
ATOM   2167  HA  ILE A 141      13.205  16.249  -5.506  1.00  0.65           H  
ATOM   2168  HB  ILE A 141      11.894  16.630  -2.829  1.00  0.65           H  
ATOM   2169 1HG1 ILE A 141      14.418  15.135  -3.633  1.00  0.65           H  
ATOM   2170 2HG1 ILE A 141      14.427  16.824  -3.110  1.00  0.65           H  
ATOM   2171 1HG2 ILE A 141      11.789  14.125  -2.838  1.00  0.65           H  
ATOM   2172 2HG2 ILE A 141      10.822  14.803  -4.149  1.00  0.65           H  
ATOM   2173 3HG2 ILE A 141      12.414  14.108  -4.492  1.00  0.65           H  
ATOM   2174 1HD1 ILE A 141      15.034  15.333  -1.282  1.00  0.65           H  
ATOM   2175 2HD1 ILE A 141      13.497  16.167  -0.945  1.00  0.65           H  
ATOM   2176 3HD1 ILE A 141      13.495  14.469  -1.471  1.00  0.65           H  
ATOM   2177  N   VAL A 142      10.252  17.598  -5.207  1.00  0.65           N  
ATOM   2178  CA  VAL A 142       8.945  17.653  -5.837  1.00  0.65           C  
ATOM   2179  C   VAL A 142       9.002  17.988  -7.330  1.00  0.65           C  
ATOM   2180  O   VAL A 142       8.292  17.386  -8.135  1.00  0.65           O  
ATOM   2181  CB  VAL A 142       8.067  18.670  -5.110  1.00  0.65           C  
ATOM   2182  CG1 VAL A 142       6.805  18.901  -5.882  1.00  0.65           C  
ATOM   2183  CG2 VAL A 142       7.738  18.129  -3.721  1.00  0.65           C  
ATOM   2184  H   VAL A 142      10.467  18.228  -4.432  1.00  0.65           H  
ATOM   2185  HA  VAL A 142       8.477  16.683  -5.731  1.00  0.65           H  
ATOM   2186  HB  VAL A 142       8.601  19.619  -5.025  1.00  0.65           H  
ATOM   2187 1HG1 VAL A 142       6.181  19.621  -5.356  1.00  0.65           H  
ATOM   2188 2HG1 VAL A 142       7.049  19.287  -6.872  1.00  0.65           H  
ATOM   2189 3HG1 VAL A 142       6.284  17.969  -5.981  1.00  0.65           H  
ATOM   2190 1HG2 VAL A 142       7.118  18.848  -3.191  1.00  0.65           H  
ATOM   2191 2HG2 VAL A 142       7.202  17.186  -3.821  1.00  0.65           H  
ATOM   2192 3HG2 VAL A 142       8.659  17.964  -3.163  1.00  0.65           H  
ATOM   2193  N   LYS A 143       9.830  18.963  -7.702  1.00  0.65           N  
ATOM   2194  CA  LYS A 143       9.935  19.380  -9.095  1.00  0.65           C  
ATOM   2195  C   LYS A 143      10.812  18.511 -10.001  1.00  0.65           C  
ATOM   2196  O   LYS A 143      10.572  18.468 -11.212  1.00  0.65           O  
ATOM   2197  CB  LYS A 143      10.413  20.825  -9.155  1.00  0.65           C  
ATOM   2198  CG  LYS A 143       9.357  21.803  -8.661  1.00  0.65           C  
ATOM   2199  CD  LYS A 143       9.816  23.244  -8.711  1.00  0.65           C  
ATOM   2200  CE  LYS A 143       8.680  24.176  -8.294  1.00  0.65           C  
ATOM   2201  NZ  LYS A 143       9.102  25.597  -8.232  1.00  0.65           N  
ATOM   2202  H   LYS A 143      10.384  19.446  -6.996  1.00  0.65           H  
ATOM   2203  HA  LYS A 143       8.931  19.354  -9.513  1.00  0.65           H  
ATOM   2204 1HB  LYS A 143      11.302  20.937  -8.524  1.00  0.65           H  
ATOM   2205 2HB  LYS A 143      10.690  21.084 -10.174  1.00  0.65           H  
ATOM   2206 1HG  LYS A 143       8.453  21.693  -9.257  1.00  0.65           H  
ATOM   2207 2HG  LYS A 143       9.118  21.555  -7.622  1.00  0.65           H  
ATOM   2208 1HD  LYS A 143      10.661  23.384  -8.039  1.00  0.65           H  
ATOM   2209 2HD  LYS A 143      10.132  23.495  -9.720  1.00  0.65           H  
ATOM   2210 1HE  LYS A 143       7.878  24.082  -9.024  1.00  0.65           H  
ATOM   2211 2HE  LYS A 143       8.305  23.876  -7.316  1.00  0.65           H  
ATOM   2212 1HZ  LYS A 143       8.320  26.169  -7.963  1.00  0.65           H  
ATOM   2213 2HZ  LYS A 143       9.839  25.703  -7.522  1.00  0.65           H  
ATOM   2214 3HZ  LYS A 143       9.446  25.899  -9.127  1.00  0.65           H  
ATOM   2215  N   THR A 144      11.821  17.831  -9.450  1.00  0.65           N  
ATOM   2216  CA  THR A 144      12.712  17.056 -10.303  1.00  0.65           C  
ATOM   2217  C   THR A 144      12.545  15.536 -10.181  1.00  0.65           C  
ATOM   2218  O   THR A 144      12.947  14.809 -11.095  1.00  0.65           O  
ATOM   2219  CB  THR A 144      14.183  17.428 -10.026  1.00  0.65           C  
ATOM   2220  OG1 THR A 144      14.518  17.107  -8.693  1.00  0.65           O  
ATOM   2221  CG2 THR A 144      14.395  18.920 -10.208  1.00  0.65           C  
ATOM   2222  H   THR A 144      12.009  17.893  -8.453  1.00  0.65           H  
ATOM   2223  HA  THR A 144      12.501  17.320 -11.338  1.00  0.65           H  
ATOM   2224  HB  THR A 144      14.832  16.878 -10.705  1.00  0.65           H  
ATOM   2225  HG1 THR A 144      13.902  17.563  -8.092  1.00  0.65           H  
ATOM   2226 1HG2 THR A 144      15.434  19.159 -10.004  1.00  0.65           H  
ATOM   2227 2HG2 THR A 144      14.150  19.203 -11.230  1.00  0.65           H  
ATOM   2228 3HG2 THR A 144      13.753  19.466  -9.512  1.00  0.65           H  
ATOM   2229  N   ALA A 145      11.961  15.030  -9.088  1.00  0.65           N  
ATOM   2230  CA  ALA A 145      11.801  13.588  -8.995  1.00  0.65           C  
ATOM   2231  C   ALA A 145      10.591  13.160  -9.818  1.00  0.65           C  
ATOM   2232  O   ALA A 145       9.578  13.857  -9.874  1.00  0.65           O  
ATOM   2233  CB  ALA A 145      11.650  13.131  -7.561  1.00  0.65           C  
ATOM   2234  H   ALA A 145      11.634  15.610  -8.319  1.00  0.65           H  
ATOM   2235  HA  ALA A 145      12.688  13.117  -9.410  1.00  0.65           H  
ATOM   2236 1HB  ALA A 145      11.549  12.045  -7.545  1.00  0.65           H  
ATOM   2237 2HB  ALA A 145      12.527  13.430  -6.988  1.00  0.65           H  
ATOM   2238 3HB  ALA A 145      10.761  13.579  -7.126  1.00  0.65           H  
ATOM   2239  N   LYS A 146      10.709  12.003 -10.449  1.00  0.64           N  
ATOM   2240  CA  LYS A 146       9.651  11.395 -11.244  1.00  0.64           C  
ATOM   2241  C   LYS A 146       9.236  10.046 -10.653  1.00  0.64           C  
ATOM   2242  O   LYS A 146       8.066   9.668 -10.711  1.00  0.64           O  
ATOM   2243  CB  LYS A 146      10.120  11.220 -12.693  1.00  0.64           C  
ATOM   2244  CG  LYS A 146      10.546  12.533 -13.386  1.00  0.64           C  
ATOM   2245  CD  LYS A 146       9.388  13.521 -13.538  1.00  0.64           C  
ATOM   2246  CE  LYS A 146       9.836  14.792 -14.266  1.00  0.64           C  
ATOM   2247  NZ  LYS A 146       8.720  15.775 -14.422  1.00  0.64           N  
ATOM   2248  H   LYS A 146      11.582  11.518 -10.360  1.00  0.64           H  
ATOM   2249  HA  LYS A 146       8.780  12.051 -11.229  1.00  0.64           H  
ATOM   2250 1HB  LYS A 146      10.971  10.537 -12.715  1.00  0.64           H  
ATOM   2251 2HB  LYS A 146       9.322  10.769 -13.281  1.00  0.64           H  
ATOM   2252 1HG  LYS A 146      11.335  13.010 -12.798  1.00  0.64           H  
ATOM   2253 2HG  LYS A 146      10.948  12.306 -14.370  1.00  0.64           H  
ATOM   2254 1HD  LYS A 146       8.577  13.054 -14.097  1.00  0.64           H  
ATOM   2255 2HD  LYS A 146       9.016  13.799 -12.550  1.00  0.64           H  
ATOM   2256 1HE  LYS A 146      10.641  15.259 -13.691  1.00  0.64           H  
ATOM   2257 2HE  LYS A 146      10.215  14.525 -15.252  1.00  0.64           H  
ATOM   2258 1HZ  LYS A 146       9.060  16.599 -14.898  1.00  0.64           H  
ATOM   2259 2HZ  LYS A 146       7.972  15.359 -14.959  1.00  0.64           H  
ATOM   2260 3HZ  LYS A 146       8.375  16.035 -13.507  1.00  0.64           H  
ATOM   2261  N   SER A 147      10.206   9.303 -10.112  1.00  0.64           N  
ATOM   2262  CA  SER A 147       9.913   7.996  -9.517  1.00  0.64           C  
ATOM   2263  C   SER A 147       9.372   8.214  -8.120  1.00  0.64           C  
ATOM   2264  O   SER A 147       9.378   9.350  -7.649  1.00  0.64           O  
ATOM   2265  CB  SER A 147      11.120   7.113  -9.478  1.00  0.64           C  
ATOM   2266  OG  SER A 147      12.080   7.575  -8.589  1.00  0.64           O  
ATOM   2267  H   SER A 147      11.165   9.650 -10.114  1.00  0.64           H  
ATOM   2268  HA  SER A 147       9.142   7.501 -10.109  1.00  0.64           H  
ATOM   2269 1HB  SER A 147      10.810   6.123  -9.183  1.00  0.64           H  
ATOM   2270 2HB  SER A 147      11.557   7.033 -10.473  1.00  0.64           H  
ATOM   2271  HG  SER A 147      12.712   6.814  -8.520  1.00  0.64           H  
ATOM   2272  N   ARG A 148       8.882   7.168  -7.442  1.00  0.63           N  
ATOM   2273  CA  ARG A 148       8.353   7.426  -6.109  1.00  0.63           C  
ATOM   2274  C   ARG A 148       9.454   7.673  -5.096  1.00  0.63           C  
ATOM   2275  O   ARG A 148      10.303   6.807  -4.858  1.00  0.63           O  
ATOM   2276  CB  ARG A 148       7.450   6.288  -5.622  1.00  0.63           C  
ATOM   2277  CG  ARG A 148       6.943   6.454  -4.174  1.00  0.63           C  
ATOM   2278  CD  ARG A 148       6.025   7.608  -4.058  1.00  0.63           C  
ATOM   2279  NE  ARG A 148       5.551   7.831  -2.706  1.00  0.63           N  
ATOM   2280  CZ  ARG A 148       4.405   7.361  -2.199  1.00  0.63           C  
ATOM   2281  NH1 ARG A 148       3.590   6.640  -2.937  1.00  0.63           N  
ATOM   2282  NH2 ARG A 148       4.093   7.639  -0.955  1.00  0.63           N  
ATOM   2283  H   ARG A 148       8.923   6.215  -7.803  1.00  0.63           H  
ATOM   2284  HA  ARG A 148       7.739   8.316  -6.162  1.00  0.63           H  
ATOM   2285 1HB  ARG A 148       6.579   6.213  -6.271  1.00  0.63           H  
ATOM   2286 2HB  ARG A 148       7.988   5.340  -5.684  1.00  0.63           H  
ATOM   2287 1HG  ARG A 148       6.412   5.551  -3.867  1.00  0.63           H  
ATOM   2288 2HG  ARG A 148       7.792   6.622  -3.506  1.00  0.63           H  
ATOM   2289 1HD  ARG A 148       6.558   8.484  -4.359  1.00  0.63           H  
ATOM   2290 2HD  ARG A 148       5.165   7.464  -4.707  1.00  0.63           H  
ATOM   2291  HE  ARG A 148       6.139   8.391  -2.090  1.00  0.63           H  
ATOM   2292 1HH1 ARG A 148       3.825   6.427  -3.896  1.00  0.63           H  
ATOM   2293 2HH1 ARG A 148       2.720   6.310  -2.543  1.00  0.63           H  
ATOM   2294 1HH2 ARG A 148       4.725   8.211  -0.399  1.00  0.63           H  
ATOM   2295 2HH2 ARG A 148       3.224   7.304  -0.561  1.00  0.63           H  
ATOM   2296  N   VAL A 149       9.411   8.852  -4.482  1.00  0.62           N  
ATOM   2297  CA  VAL A 149      10.383   9.239  -3.476  1.00  0.62           C  
ATOM   2298  C   VAL A 149       9.710   9.536  -2.162  1.00  0.62           C  
ATOM   2299  O   VAL A 149       8.765  10.330  -2.102  1.00  0.62           O  
ATOM   2300  CB  VAL A 149      11.187  10.481  -3.894  1.00  0.62           C  
ATOM   2301  CG1 VAL A 149      12.162  10.885  -2.762  1.00  0.62           C  
ATOM   2302  CG2 VAL A 149      11.973  10.176  -5.177  1.00  0.62           C  
ATOM   2303  H   VAL A 149       8.686   9.512  -4.763  1.00  0.62           H  
ATOM   2304  HA  VAL A 149      11.079   8.418  -3.337  1.00  0.62           H  
ATOM   2305  HB  VAL A 149      10.508  11.313  -4.067  1.00  0.62           H  
ATOM   2306 1HG1 VAL A 149      12.727  11.764  -3.062  1.00  0.62           H  
ATOM   2307 2HG1 VAL A 149      11.606  11.114  -1.854  1.00  0.62           H  
ATOM   2308 3HG1 VAL A 149      12.852  10.058  -2.564  1.00  0.62           H  
ATOM   2309 1HG2 VAL A 149      12.542  11.055  -5.470  1.00  0.62           H  
ATOM   2310 2HG2 VAL A 149      12.654   9.350  -4.999  1.00  0.62           H  
ATOM   2311 3HG2 VAL A 149      11.285   9.908  -5.977  1.00  0.62           H  
ATOM   2312  N   VAL A 150      10.208   8.891  -1.125  1.00  0.61           N  
ATOM   2313  CA  VAL A 150       9.695   9.101   0.204  1.00  0.61           C  
ATOM   2314  C   VAL A 150      10.762   9.765   1.037  1.00  0.61           C  
ATOM   2315  O   VAL A 150      11.856   9.221   1.208  1.00  0.61           O  
ATOM   2316  CB  VAL A 150       9.310   7.782   0.838  1.00  0.61           C  
ATOM   2317  CG1 VAL A 150       8.793   8.057   2.245  1.00  0.61           C  
ATOM   2318  CG2 VAL A 150       8.331   7.067  -0.091  1.00  0.61           C  
ATOM   2319  H   VAL A 150      10.967   8.225  -1.281  1.00  0.61           H  
ATOM   2320  HA  VAL A 150       8.820   9.749   0.157  1.00  0.61           H  
ATOM   2321  HB  VAL A 150      10.177   7.197   0.945  1.00  0.61           H  
ATOM   2322 1HG1 VAL A 150       8.563   7.153   2.738  1.00  0.61           H  
ATOM   2323 2HG1 VAL A 150       9.574   8.567   2.804  1.00  0.61           H  
ATOM   2324 3HG1 VAL A 150       7.908   8.687   2.200  1.00  0.61           H  
ATOM   2325 1HG2 VAL A 150       8.069   6.127   0.307  1.00  0.61           H  
ATOM   2326 2HG2 VAL A 150       7.439   7.666  -0.217  1.00  0.61           H  
ATOM   2327 3HG2 VAL A 150       8.805   6.912  -1.062  1.00  0.61           H  
ATOM   2328  N   ILE A 151      10.440  10.929   1.559  1.00  0.62           N  
ATOM   2329  CA  ILE A 151      11.383  11.710   2.309  1.00  0.62           C  
ATOM   2330  C   ILE A 151      11.228  11.473   3.796  1.00  0.62           C  
ATOM   2331  O   ILE A 151      10.216  11.829   4.401  1.00  0.62           O  
ATOM   2332  CB  ILE A 151      11.141  13.165   2.011  1.00  0.62           C  
ATOM   2333  CG1 ILE A 151      11.287  13.417   0.534  1.00  0.62           C  
ATOM   2334  CG2 ILE A 151      12.041  14.004   2.810  1.00  0.62           C  
ATOM   2335  CD1 ILE A 151      10.806  14.751   0.153  1.00  0.62           C  
ATOM   2336  H   ILE A 151       9.516  11.307   1.388  1.00  0.62           H  
ATOM   2337  HA  ILE A 151      12.381  11.450   1.992  1.00  0.62           H  
ATOM   2338  HB  ILE A 151      10.122  13.407   2.270  1.00  0.62           H  
ATOM   2339 1HG1 ILE A 151      12.332  13.312   0.255  1.00  0.62           H  
ATOM   2340 2HG1 ILE A 151      10.702  12.677  -0.017  1.00  0.62           H  
ATOM   2341 1HG2 ILE A 151      11.813  15.023   2.599  1.00  0.62           H  
ATOM   2342 2HG2 ILE A 151      11.883  13.805   3.861  1.00  0.62           H  
ATOM   2343 3HG2 ILE A 151      13.078  13.781   2.551  1.00  0.62           H  
ATOM   2344 1HD1 ILE A 151      10.912  14.899  -0.907  1.00  0.62           H  
ATOM   2345 2HD1 ILE A 151       9.751  14.837   0.423  1.00  0.62           H  
ATOM   2346 3HD1 ILE A 151      11.385  15.499   0.682  1.00  0.62           H  
ATOM   2347  N   ALA A 152      12.229  10.861   4.382  1.00  0.62           N  
ATOM   2348  CA  ALA A 152      12.171  10.498   5.779  1.00  0.62           C  
ATOM   2349  C   ALA A 152      12.798  11.586   6.624  1.00  0.62           C  
ATOM   2350  O   ALA A 152      13.960  11.957   6.427  1.00  0.62           O  
ATOM   2351  CB  ALA A 152      12.847   9.161   5.982  1.00  0.62           C  
ATOM   2352  H   ALA A 152      13.042  10.627   3.826  1.00  0.62           H  
ATOM   2353  HA  ALA A 152      11.130  10.415   6.076  1.00  0.62           H  
ATOM   2354 1HB  ALA A 152      12.794   8.869   7.012  1.00  0.62           H  
ATOM   2355 2HB  ALA A 152      12.352   8.415   5.369  1.00  0.62           H  
ATOM   2356 3HB  ALA A 152      13.888   9.244   5.679  1.00  0.62           H  
ATOM   2357  N   VAL A 153      12.015  12.098   7.557  1.00  0.64           N  
ATOM   2358  CA  VAL A 153      12.456  13.158   8.444  1.00  0.64           C  
ATOM   2359  C   VAL A 153      12.404  12.664   9.883  1.00  0.64           C  
ATOM   2360  O   VAL A 153      11.353  12.254  10.351  1.00  0.64           O  
ATOM   2361  CB  VAL A 153      11.556  14.398   8.234  1.00  0.64           C  
ATOM   2362  CG1 VAL A 153      11.937  15.520   9.167  1.00  0.64           C  
ATOM   2363  CG2 VAL A 153      11.667  14.852   6.779  1.00  0.64           C  
ATOM   2364  H   VAL A 153      11.064  11.734   7.638  1.00  0.64           H  
ATOM   2365  HA  VAL A 153      13.484  13.421   8.199  1.00  0.64           H  
ATOM   2366  HB  VAL A 153      10.518  14.128   8.451  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 153      11.282  16.373   8.996  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 153      11.826  15.192  10.189  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 153      12.965  15.808   8.982  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 153      11.023  15.701   6.623  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 153      12.698  15.128   6.551  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 153      11.353  14.042   6.126  1.00  0.64           H  
ATOM   2373  N   LYS A 154      13.536  12.725  10.584  1.00  0.65           N  
ATOM   2374  CA  LYS A 154      13.629  12.243  11.968  1.00  0.65           C  
ATOM   2375  C   LYS A 154      13.278  13.267  13.041  1.00  0.65           C  
ATOM   2376  O   LYS A 154      13.312  12.960  14.232  1.00  0.65           O  
ATOM   2377  CB  LYS A 154      15.021  11.695  12.246  1.00  0.65           C  
ATOM   2378  CG  LYS A 154      15.323  10.446  11.504  1.00  0.65           C  
ATOM   2379  CD  LYS A 154      16.720   9.906  11.793  1.00  0.65           C  
ATOM   2380  CE  LYS A 154      16.849   9.526  13.267  1.00  0.65           C  
ATOM   2381  NZ  LYS A 154      18.050   8.703  13.541  1.00  0.65           N  
ATOM   2382  H   LYS A 154      14.366  13.080  10.131  1.00  0.65           H  
ATOM   2383  HA  LYS A 154      12.924  11.417  12.073  1.00  0.65           H  
ATOM   2384 1HB  LYS A 154      15.769  12.442  11.981  1.00  0.65           H  
ATOM   2385 2HB  LYS A 154      15.124  11.488  13.311  1.00  0.65           H  
ATOM   2386 1HG  LYS A 154      14.596   9.709  11.825  1.00  0.65           H  
ATOM   2387 2HG  LYS A 154      15.205  10.607  10.432  1.00  0.65           H  
ATOM   2388 1HD  LYS A 154      16.909   9.023  11.180  1.00  0.65           H  
ATOM   2389 2HD  LYS A 154      17.466  10.661  11.552  1.00  0.65           H  
ATOM   2390 1HE  LYS A 154      16.920  10.444  13.846  1.00  0.65           H  
ATOM   2391 2HE  LYS A 154      15.963   8.975  13.582  1.00  0.65           H  
ATOM   2392 1HZ  LYS A 154      18.092   8.488  14.519  1.00  0.65           H  
ATOM   2393 2HZ  LYS A 154      17.951   7.820  13.019  1.00  0.65           H  
ATOM   2394 3HZ  LYS A 154      18.884   9.181  13.263  1.00  0.65           H  
ATOM   2395  N   ASP A 155      12.981  14.483  12.625  1.00  0.66           N  
ATOM   2396  CA  ASP A 155      12.650  15.561  13.545  1.00  0.66           C  
ATOM   2397  C   ASP A 155      11.230  16.066  13.361  1.00  0.66           C  
ATOM   2398  O   ASP A 155      10.946  16.772  12.390  1.00  0.66           O  
ATOM   2399  CB  ASP A 155      13.616  16.727  13.376  1.00  0.66           C  
ATOM   2400  CG  ASP A 155      13.356  17.903  14.369  1.00  0.66           C  
ATOM   2401  OD1 ASP A 155      12.397  17.840  15.132  1.00  0.66           O  
ATOM   2402  OD2 ASP A 155      14.098  18.853  14.322  1.00  0.66           O  
ATOM   2403  H   ASP A 155      12.973  14.656  11.633  1.00  0.66           H  
ATOM   2404  HA  ASP A 155      12.741  15.182  14.564  1.00  0.66           H  
ATOM   2405 1HB  ASP A 155      14.636  16.371  13.525  1.00  0.66           H  
ATOM   2406 2HB  ASP A 155      13.553  17.107  12.357  1.00  0.66           H  
ATOM   2407  N   LYS A 156      10.344  15.753  14.313  1.00  0.66           N  
ATOM   2408  CA  LYS A 156       8.956  16.195  14.252  1.00  0.66           C  
ATOM   2409  C   LYS A 156       8.815  17.683  13.972  1.00  0.66           C  
ATOM   2410  O   LYS A 156       7.877  18.082  13.286  1.00  0.66           O  
ATOM   2411  CB  LYS A 156       8.208  15.904  15.555  1.00  0.66           C  
ATOM   2412  CG  LYS A 156       6.757  16.342  15.517  1.00  0.66           C  
ATOM   2413  CD  LYS A 156       6.015  15.969  16.788  1.00  0.66           C  
ATOM   2414  CE  LYS A 156       4.597  16.516  16.750  1.00  0.66           C  
ATOM   2415  NZ  LYS A 156       3.817  16.152  17.954  1.00  0.66           N  
ATOM   2416  H   LYS A 156      10.609  15.106  15.053  1.00  0.66           H  
ATOM   2417  HA  LYS A 156       8.465  15.651  13.449  1.00  0.66           H  
ATOM   2418 1HB  LYS A 156       8.225  14.857  15.781  1.00  0.66           H  
ATOM   2419 2HB  LYS A 156       8.696  16.426  16.377  1.00  0.66           H  
ATOM   2420 1HG  LYS A 156       6.707  17.427  15.383  1.00  0.66           H  
ATOM   2421 2HG  LYS A 156       6.260  15.873  14.666  1.00  0.66           H  
ATOM   2422 1HD  LYS A 156       5.980  14.884  16.887  1.00  0.66           H  
ATOM   2423 2HD  LYS A 156       6.535  16.384  17.650  1.00  0.66           H  
ATOM   2424 1HE  LYS A 156       4.648  17.600  16.681  1.00  0.66           H  
ATOM   2425 2HE  LYS A 156       4.088  16.130  15.866  1.00  0.66           H  
ATOM   2426 1HZ  LYS A 156       2.891  16.550  17.871  1.00  0.66           H  
ATOM   2427 2HZ  LYS A 156       3.751  15.149  18.024  1.00  0.66           H  
ATOM   2428 3HZ  LYS A 156       4.272  16.520  18.775  1.00  0.66           H  
ATOM   2429  N   LYS A 157       9.701  18.522  14.528  1.00  0.66           N  
ATOM   2430  CA  LYS A 157       9.549  19.953  14.315  1.00  0.66           C  
ATOM   2431  C   LYS A 157       9.653  20.232  12.827  1.00  0.66           C  
ATOM   2432  O   LYS A 157       8.781  20.876  12.245  1.00  0.66           O  
ATOM   2433  CB  LYS A 157      10.601  20.740  15.093  1.00  0.66           C  
ATOM   2434  CG  LYS A 157      10.501  22.272  14.974  1.00  0.66           C  
ATOM   2435  CD  LYS A 157      11.581  22.957  15.826  1.00  0.66           C  
ATOM   2436  CE  LYS A 157      11.425  24.479  15.847  1.00  0.66           C  
ATOM   2437  NZ  LYS A 157      11.677  25.086  14.516  1.00  0.66           N  
ATOM   2438  H   LYS A 157      10.522  18.164  15.032  1.00  0.66           H  
ATOM   2439  HA  LYS A 157       8.557  20.259  14.649  1.00  0.66           H  
ATOM   2440 1HB  LYS A 157      10.540  20.476  16.147  1.00  0.66           H  
ATOM   2441 2HB  LYS A 157      11.596  20.443  14.748  1.00  0.66           H  
ATOM   2442 1HG  LYS A 157      10.636  22.565  13.926  1.00  0.66           H  
ATOM   2443 2HG  LYS A 157       9.518  22.607  15.300  1.00  0.66           H  
ATOM   2444 1HD  LYS A 157      11.528  22.579  16.847  1.00  0.66           H  
ATOM   2445 2HD  LYS A 157      12.562  22.709  15.419  1.00  0.66           H  
ATOM   2446 1HE  LYS A 157      10.413  24.730  16.161  1.00  0.66           H  
ATOM   2447 2HE  LYS A 157      12.131  24.897  16.562  1.00  0.66           H  
ATOM   2448 1HZ  LYS A 157      11.562  26.082  14.557  1.00  0.66           H  
ATOM   2449 2HZ  LYS A 157      12.606  24.874  14.202  1.00  0.66           H  
ATOM   2450 3HZ  LYS A 157      11.003  24.711  13.833  1.00  0.66           H  
ATOM   2451  N   LEU A 158      10.692  19.691  12.194  1.00  0.66           N  
ATOM   2452  CA  LEU A 158      10.868  19.886  10.767  1.00  0.66           C  
ATOM   2453  C   LEU A 158       9.730  19.261   9.993  1.00  0.66           C  
ATOM   2454  O   LEU A 158       9.223  19.852   9.046  1.00  0.66           O  
ATOM   2455  CB  LEU A 158      12.196  19.326  10.267  1.00  0.66           C  
ATOM   2456  CG  LEU A 158      12.385  19.502   8.775  1.00  0.66           C  
ATOM   2457  CD1 LEU A 158      12.276  20.966   8.454  1.00  0.66           C  
ATOM   2458  CD2 LEU A 158      13.738  18.973   8.347  1.00  0.66           C  
ATOM   2459  H   LEU A 158      11.362  19.137  12.719  1.00  0.66           H  
ATOM   2460  HA  LEU A 158      10.863  20.958  10.571  1.00  0.66           H  
ATOM   2461 1HB  LEU A 158      13.011  19.829  10.785  1.00  0.66           H  
ATOM   2462 2HB  LEU A 158      12.238  18.262  10.501  1.00  0.66           H  
ATOM   2463  HG  LEU A 158      11.603  18.969   8.251  1.00  0.66           H  
ATOM   2464 1HD1 LEU A 158      12.384  21.109   7.399  1.00  0.66           H  
ATOM   2465 2HD1 LEU A 158      11.299  21.337   8.764  1.00  0.66           H  
ATOM   2466 3HD1 LEU A 158      13.053  21.516   8.980  1.00  0.66           H  
ATOM   2467 1HD2 LEU A 158      13.856  19.116   7.286  1.00  0.66           H  
ATOM   2468 2HD2 LEU A 158      14.523  19.515   8.874  1.00  0.66           H  
ATOM   2469 3HD2 LEU A 158      13.811  17.921   8.581  1.00  0.66           H  
ATOM   2470  N   PHE A 159       9.321  18.063  10.385  1.00  0.65           N  
ATOM   2471  CA  PHE A 159       8.251  17.385   9.673  1.00  0.65           C  
ATOM   2472  C   PHE A 159       7.034  18.300   9.605  1.00  0.65           C  
ATOM   2473  O   PHE A 159       6.496  18.550   8.517  1.00  0.65           O  
ATOM   2474  CB  PHE A 159       7.913  16.075  10.381  1.00  0.65           C  
ATOM   2475  CG  PHE A 159       6.790  15.270   9.813  1.00  0.65           C  
ATOM   2476  CD1 PHE A 159       6.960  14.521   8.661  1.00  0.65           C  
ATOM   2477  CD2 PHE A 159       5.563  15.224  10.459  1.00  0.65           C  
ATOM   2478  CE1 PHE A 159       5.915  13.751   8.156  1.00  0.65           C  
ATOM   2479  CE2 PHE A 159       4.528  14.451   9.961  1.00  0.65           C  
ATOM   2480  CZ  PHE A 159       4.711  13.712   8.803  1.00  0.65           C  
ATOM   2481  H   PHE A 159       9.772  17.618  11.184  1.00  0.65           H  
ATOM   2482  HA  PHE A 159       8.585  17.166   8.661  1.00  0.65           H  
ATOM   2483 1HB  PHE A 159       8.804  15.444  10.418  1.00  0.65           H  
ATOM   2484 2HB  PHE A 159       7.651  16.305  11.401  1.00  0.65           H  
ATOM   2485  HD1 PHE A 159       7.924  14.541   8.156  1.00  0.65           H  
ATOM   2486  HD2 PHE A 159       5.423  15.806  11.374  1.00  0.65           H  
ATOM   2487  HE1 PHE A 159       6.046  13.171   7.252  1.00  0.65           H  
ATOM   2488  HE2 PHE A 159       3.570  14.421  10.477  1.00  0.65           H  
ATOM   2489  HZ  PHE A 159       3.897  13.100   8.405  1.00  0.65           H  
ATOM   2490  N   GLU A 160       6.609  18.832  10.755  1.00  0.66           N  
ATOM   2491  CA  GLU A 160       5.463  19.721  10.739  1.00  0.66           C  
ATOM   2492  C   GLU A 160       5.733  20.999   9.941  1.00  0.66           C  
ATOM   2493  O   GLU A 160       4.858  21.447   9.201  1.00  0.66           O  
ATOM   2494  CB  GLU A 160       4.994  20.070  12.159  1.00  0.66           C  
ATOM   2495  CG  GLU A 160       4.329  18.910  12.917  1.00  0.66           C  
ATOM   2496  CD  GLU A 160       3.759  19.315  14.276  1.00  0.66           C  
ATOM   2497  OE1 GLU A 160       3.940  20.447  14.677  1.00  0.66           O  
ATOM   2498  OE2 GLU A 160       3.125  18.486  14.902  1.00  0.66           O  
ATOM   2499  H   GLU A 160       7.085  18.618  11.633  1.00  0.66           H  
ATOM   2500  HA  GLU A 160       4.645  19.194  10.246  1.00  0.66           H  
ATOM   2501 1HB  GLU A 160       5.858  20.397  12.746  1.00  0.66           H  
ATOM   2502 2HB  GLU A 160       4.295  20.898  12.117  1.00  0.66           H  
ATOM   2503 1HG  GLU A 160       3.528  18.501  12.303  1.00  0.66           H  
ATOM   2504 2HG  GLU A 160       5.074  18.125  13.063  1.00  0.66           H  
ATOM   2505  N   GLU A 161       6.939  21.582  10.036  1.00  0.67           N  
ATOM   2506  CA  GLU A 161       7.198  22.812   9.283  1.00  0.67           C  
ATOM   2507  C   GLU A 161       7.111  22.583   7.776  1.00  0.67           C  
ATOM   2508  O   GLU A 161       6.580  23.422   7.041  1.00  0.67           O  
ATOM   2509  CB  GLU A 161       8.571  23.411   9.614  1.00  0.67           C  
ATOM   2510  CG  GLU A 161       8.707  24.019  11.008  1.00  0.67           C  
ATOM   2511  CD  GLU A 161      10.096  24.566  11.279  1.00  0.67           C  
ATOM   2512  OE1 GLU A 161      10.920  24.534  10.396  1.00  0.67           O  
ATOM   2513  OE2 GLU A 161      10.332  25.014  12.389  1.00  0.67           O  
ATOM   2514  H   GLU A 161       7.655  21.195  10.655  1.00  0.67           H  
ATOM   2515  HA  GLU A 161       6.436  23.541   9.557  1.00  0.67           H  
ATOM   2516 1HB  GLU A 161       9.324  22.631   9.525  1.00  0.67           H  
ATOM   2517 2HB  GLU A 161       8.816  24.181   8.885  1.00  0.67           H  
ATOM   2518 1HG  GLU A 161       7.987  24.830  11.105  1.00  0.67           H  
ATOM   2519 2HG  GLU A 161       8.463  23.272  11.752  1.00  0.67           H  
ATOM   2520  N   LEU A 162       7.594  21.429   7.312  1.00  0.70           N  
ATOM   2521  CA  LEU A 162       7.557  21.143   5.887  1.00  0.70           C  
ATOM   2522  C   LEU A 162       6.107  21.066   5.448  1.00  0.70           C  
ATOM   2523  O   LEU A 162       5.716  21.651   4.433  1.00  0.70           O  
ATOM   2524  CB  LEU A 162       8.212  19.786   5.618  1.00  0.70           C  
ATOM   2525  CG  LEU A 162       9.722  19.667   5.875  1.00  0.70           C  
ATOM   2526  CD1 LEU A 162      10.086  18.219   5.806  1.00  0.70           C  
ATOM   2527  CD2 LEU A 162      10.534  20.473   4.892  1.00  0.70           C  
ATOM   2528  H   LEU A 162       8.025  20.767   7.959  1.00  0.70           H  
ATOM   2529  HA  LEU A 162       8.064  21.930   5.346  1.00  0.70           H  
ATOM   2530 1HB  LEU A 162       7.722  19.043   6.250  1.00  0.70           H  
ATOM   2531 2HB  LEU A 162       8.028  19.520   4.582  1.00  0.70           H  
ATOM   2532  HG  LEU A 162       9.932  20.023   6.851  1.00  0.70           H  
ATOM   2533 1HD1 LEU A 162      11.127  18.111   6.043  1.00  0.70           H  
ATOM   2534 2HD1 LEU A 162       9.497  17.675   6.538  1.00  0.70           H  
ATOM   2535 3HD1 LEU A 162       9.887  17.831   4.812  1.00  0.70           H  
ATOM   2536 1HD2 LEU A 162      11.575  20.349   5.124  1.00  0.70           H  
ATOM   2537 2HD2 LEU A 162      10.362  20.139   3.890  1.00  0.70           H  
ATOM   2538 3HD2 LEU A 162      10.265  21.514   4.984  1.00  0.70           H  
ATOM   2539  N   LEU A 163       5.286  20.402   6.258  1.00  0.77           N  
ATOM   2540  CA  LEU A 163       3.890  20.236   5.909  1.00  0.77           C  
ATOM   2541  C   LEU A 163       3.134  21.563   5.946  1.00  0.77           C  
ATOM   2542  O   LEU A 163       2.312  21.845   5.068  1.00  0.77           O  
ATOM   2543  CB  LEU A 163       3.267  19.204   6.843  1.00  0.77           C  
ATOM   2544  CG  LEU A 163       3.824  17.760   6.657  1.00  0.77           C  
ATOM   2545  CD1 LEU A 163       3.237  16.877   7.701  1.00  0.77           C  
ATOM   2546  CD2 LEU A 163       3.522  17.246   5.267  1.00  0.77           C  
ATOM   2547  H   LEU A 163       5.653  19.956   7.105  1.00  0.77           H  
ATOM   2548  HA  LEU A 163       3.836  19.848   4.901  1.00  0.77           H  
ATOM   2549 1HB  LEU A 163       3.464  19.508   7.872  1.00  0.77           H  
ATOM   2550 2HB  LEU A 163       2.192  19.183   6.684  1.00  0.77           H  
ATOM   2551  HG  LEU A 163       4.904  17.767   6.796  1.00  0.77           H  
ATOM   2552 1HD1 LEU A 163       3.638  15.889   7.570  1.00  0.77           H  
ATOM   2553 2HD1 LEU A 163       3.499  17.257   8.690  1.00  0.77           H  
ATOM   2554 3HD1 LEU A 163       2.157  16.848   7.592  1.00  0.77           H  
ATOM   2555 1HD2 LEU A 163       3.925  16.238   5.157  1.00  0.77           H  
ATOM   2556 2HD2 LEU A 163       2.450  17.231   5.118  1.00  0.77           H  
ATOM   2557 3HD2 LEU A 163       3.978  17.895   4.539  1.00  0.77           H  
ATOM   2558  N   LYS A 164       3.444  22.413   6.928  1.00  0.88           N  
ATOM   2559  CA  LYS A 164       2.780  23.708   7.028  1.00  0.88           C  
ATOM   2560  C   LYS A 164       3.129  24.577   5.828  1.00  0.88           C  
ATOM   2561  O   LYS A 164       2.289  25.318   5.323  1.00  0.88           O  
ATOM   2562  CB  LYS A 164       3.169  24.411   8.331  1.00  0.88           C  
ATOM   2563  CG  LYS A 164       2.568  23.777   9.599  1.00  0.88           C  
ATOM   2564  CD  LYS A 164       3.066  24.472  10.862  1.00  0.88           C  
ATOM   2565  CE  LYS A 164       2.497  23.815  12.117  1.00  0.88           C  
ATOM   2566  NZ  LYS A 164       3.023  24.444  13.363  1.00  0.88           N  
ATOM   2567  H   LYS A 164       4.124  22.140   7.637  1.00  0.88           H  
ATOM   2568  HA  LYS A 164       1.702  23.547   7.022  1.00  0.88           H  
ATOM   2569 1HB  LYS A 164       4.256  24.391   8.433  1.00  0.88           H  
ATOM   2570 2HB  LYS A 164       2.861  25.453   8.289  1.00  0.88           H  
ATOM   2571 1HG  LYS A 164       1.483  23.862   9.558  1.00  0.88           H  
ATOM   2572 2HG  LYS A 164       2.823  22.725   9.642  1.00  0.88           H  
ATOM   2573 1HD  LYS A 164       4.156  24.411  10.896  1.00  0.88           H  
ATOM   2574 2HD  LYS A 164       2.776  25.521  10.842  1.00  0.88           H  
ATOM   2575 1HE  LYS A 164       1.413  23.905  12.106  1.00  0.88           H  
ATOM   2576 2HE  LYS A 164       2.763  22.759  12.117  1.00  0.88           H  
ATOM   2577 1HZ  LYS A 164       2.625  23.977  14.168  1.00  0.88           H  
ATOM   2578 2HZ  LYS A 164       4.029  24.350  13.385  1.00  0.88           H  
ATOM   2579 3HZ  LYS A 164       2.774  25.421  13.384  1.00  0.88           H  
ATOM   2580  N   ALA A 165       4.384  24.511   5.382  1.00  1.05           N  
ATOM   2581  CA  ALA A 165       4.812  25.269   4.218  1.00  1.05           C  
ATOM   2582  C   ALA A 165       4.093  24.807   2.949  1.00  1.05           C  
ATOM   2583  O   ALA A 165       3.724  25.623   2.102  1.00  1.05           O  
ATOM   2584  CB  ALA A 165       6.299  25.125   4.037  1.00  1.05           C  
ATOM   2585  H   ALA A 165       5.063  23.919   5.863  1.00  1.05           H  
ATOM   2586  HA  ALA A 165       4.567  26.315   4.387  1.00  1.05           H  
ATOM   2587 1HB  ALA A 165       6.625  25.710   3.181  1.00  1.05           H  
ATOM   2588 2HB  ALA A 165       6.811  25.470   4.935  1.00  1.05           H  
ATOM   2589 3HB  ALA A 165       6.524  24.074   3.872  1.00  1.05           H  
ATOM   2590  N   LEU A 166       3.898  23.491   2.819  1.00  1.27           N  
ATOM   2591  CA  LEU A 166       3.233  22.911   1.654  1.00  1.27           C  
ATOM   2592  C   LEU A 166       1.747  23.257   1.518  1.00  1.27           C  
ATOM   2593  O   LEU A 166       1.274  23.494   0.402  1.00  1.27           O  
ATOM   2594  CB  LEU A 166       3.368  21.392   1.699  1.00  1.27           C  
ATOM   2595  CG  LEU A 166       4.747  20.800   1.441  1.00  1.27           C  
ATOM   2596  CD1 LEU A 166       4.680  19.384   1.806  1.00  1.27           C  
ATOM   2597  CD2 LEU A 166       5.103  20.939  -0.032  1.00  1.27           C  
ATOM   2598  H   LEU A 166       4.254  22.864   3.542  1.00  1.27           H  
ATOM   2599  HA  LEU A 166       3.745  23.279   0.767  1.00  1.27           H  
ATOM   2600 1HB  LEU A 166       3.055  21.058   2.686  1.00  1.27           H  
ATOM   2601 2HB  LEU A 166       2.684  20.966   0.967  1.00  1.27           H  
ATOM   2602  HG  LEU A 166       5.500  21.296   2.042  1.00  1.27           H  
ATOM   2603 1HD1 LEU A 166       5.609  18.897   1.635  1.00  1.27           H  
ATOM   2604 2HD1 LEU A 166       4.427  19.305   2.836  1.00  1.27           H  
ATOM   2605 3HD1 LEU A 166       3.915  18.936   1.214  1.00  1.27           H  
ATOM   2606 1HD2 LEU A 166       6.075  20.492  -0.221  1.00  1.27           H  
ATOM   2607 2HD2 LEU A 166       4.350  20.432  -0.636  1.00  1.27           H  
ATOM   2608 3HD2 LEU A 166       5.132  21.996  -0.297  1.00  1.27           H  
ATOM   2609  N   LEU A 167       1.013  23.280   2.633  1.00  1.53           N  
ATOM   2610  CA  LEU A 167      -0.422  23.563   2.567  1.00  1.53           C  
ATOM   2611  C   LEU A 167      -1.027  23.870   3.935  1.00  1.53           C  
ATOM   2612  O   LEU A 167      -1.522  24.978   4.152  1.00  1.53           O  
ATOM   2613  OXT LEU A 167      -1.348  22.923   4.651  1.00  1.53           O  
ATOM   2614  CB  LEU A 167      -1.168  22.368   1.944  1.00  1.53           C  
ATOM   2615  CG  LEU A 167      -2.685  22.529   1.790  1.00  1.53           C  
ATOM   2616  CD1 LEU A 167      -2.967  23.633   0.778  1.00  1.53           C  
ATOM   2617  CD2 LEU A 167      -3.287  21.206   1.334  1.00  1.53           C  
ATOM   2618  H   LEU A 167       1.458  23.061   3.528  1.00  1.53           H  
ATOM   2619  HA  LEU A 167      -0.564  24.435   1.931  1.00  1.53           H  
ATOM   2620 1HB  LEU A 167      -0.766  22.171   0.954  1.00  1.53           H  
ATOM   2621 2HB  LEU A 167      -0.989  21.489   2.565  1.00  1.53           H  
ATOM   2622  HG  LEU A 167      -3.125  22.820   2.744  1.00  1.53           H  
ATOM   2623 1HD1 LEU A 167      -4.044  23.758   0.665  1.00  1.53           H  
ATOM   2624 2HD1 LEU A 167      -2.528  24.567   1.126  1.00  1.53           H  
ATOM   2625 3HD1 LEU A 167      -2.530  23.363  -0.184  1.00  1.53           H  
ATOM   2626 1HD2 LEU A 167      -4.367  21.316   1.222  1.00  1.53           H  
ATOM   2627 2HD2 LEU A 167      -2.850  20.919   0.377  1.00  1.53           H  
ATOM   2628 3HD2 LEU A 167      -3.076  20.435   2.076  1.00  1.53           H  
ENDMDL

REMARK ID 639934 DOMAINID 633538 MODEL 3 7tx4-PLE-1
MODEL     3
ATOM      1  N   GLU A   1       2.578   0.419  -0.303  1.00  2.90           N  
ATOM      2  CA  GLU A   1       2.740   0.473  -1.751  1.00  2.90           C  
ATOM      3  C   GLU A   1       3.565   1.693  -2.135  1.00  2.90           C  
ATOM      4  O   GLU A   1       3.335   2.808  -1.657  1.00  2.90           O  
ATOM      5  CB  GLU A   1       1.374   0.488  -2.448  1.00  2.90           C  
ATOM      6  CG  GLU A   1       1.425   0.405  -3.985  1.00  2.90           C  
ATOM      7  CD  GLU A   1       0.040   0.350  -4.626  1.00  2.90           C  
ATOM      8  OE1 GLU A   1      -0.936   0.508  -3.924  1.00  2.90           O  
ATOM      9  OE2 GLU A   1      -0.034   0.137  -5.812  1.00  2.90           O  
ATOM     10 1H   GLU A   1       1.680   0.019  -0.077  1.00  2.90           H  
ATOM     11 2H   GLU A   1       3.311  -0.150   0.096  1.00  2.90           H  
ATOM     12 3H   GLU A   1       2.637   1.353   0.075  1.00  2.90           H  
ATOM     13  HA  GLU A   1       3.282  -0.417  -2.074  1.00  2.90           H  
ATOM     14 1HB  GLU A   1       0.773  -0.346  -2.089  1.00  2.90           H  
ATOM     15 2HB  GLU A   1       0.851   1.404  -2.183  1.00  2.90           H  
ATOM     16 1HG  GLU A   1       1.950   1.282  -4.369  1.00  2.90           H  
ATOM     17 2HG  GLU A   1       1.994  -0.477  -4.274  1.00  2.90           H  
ATOM     18  N   PHE A   2       4.535   1.498  -3.014  1.00  2.43           N  
ATOM     19  CA  PHE A   2       5.451   2.580  -3.375  1.00  2.43           C  
ATOM     20  C   PHE A   2       4.894   3.614  -4.334  1.00  2.43           C  
ATOM     21  O   PHE A   2       5.291   3.709  -5.497  1.00  2.43           O  
ATOM     22  CB  PHE A   2       6.739   1.979  -3.898  1.00  2.43           C  
ATOM     23  CG  PHE A   2       7.480   1.375  -2.788  1.00  2.43           C  
ATOM     24  CD1 PHE A   2       7.104   0.151  -2.289  1.00  2.43           C  
ATOM     25  CD2 PHE A   2       8.561   2.016  -2.231  1.00  2.43           C  
ATOM     26  CE1 PHE A   2       7.779  -0.416  -1.235  1.00  2.43           C  
ATOM     27  CE2 PHE A   2       9.233   1.444  -1.190  1.00  2.43           C  
ATOM     28  CZ  PHE A   2       8.838   0.236  -0.688  1.00  2.43           C  
ATOM     29  H   PHE A   2       4.674   0.579  -3.415  1.00  2.43           H  
ATOM     30  HA  PHE A   2       5.705   3.107  -2.453  1.00  2.43           H  
ATOM     31 1HB  PHE A   2       6.537   1.214  -4.635  1.00  2.43           H  
ATOM     32 2HB  PHE A   2       7.356   2.744  -4.356  1.00  2.43           H  
ATOM     33  HD1 PHE A   2       6.252  -0.363  -2.731  1.00  2.43           H  
ATOM     34  HD2 PHE A   2       8.874   2.984  -2.623  1.00  2.43           H  
ATOM     35  HE1 PHE A   2       7.470  -1.381  -0.838  1.00  2.43           H  
ATOM     36  HE2 PHE A   2      10.074   1.939  -0.749  1.00  2.43           H  
ATOM     37  HZ  PHE A   2       9.381  -0.203   0.154  1.00  2.43           H  
ATOM     38  N   LYS A   3       4.011   4.433  -3.776  1.00  1.96           N  
ATOM     39  CA  LYS A   3       3.370   5.567  -4.431  1.00  1.96           C  
ATOM     40  C   LYS A   3       4.226   6.803  -4.160  1.00  1.96           C  
ATOM     41  O   LYS A   3       4.008   7.873  -4.732  1.00  1.96           O  
ATOM     42  CB  LYS A   3       1.964   5.772  -3.870  1.00  1.96           C  
ATOM     43  CG  LYS A   3       1.021   4.609  -4.117  1.00  1.96           C  
ATOM     44  CD  LYS A   3      -0.364   4.882  -3.548  1.00  1.96           C  
ATOM     45  CE  LYS A   3      -1.265   3.679  -3.733  1.00  1.96           C  
ATOM     46  NZ  LYS A   3      -2.628   3.901  -3.192  1.00  1.96           N  
ATOM     47  H   LYS A   3       3.743   4.207  -2.818  1.00  1.96           H  
ATOM     48  HA  LYS A   3       3.327   5.400  -5.505  1.00  1.96           H  
ATOM     49 1HB  LYS A   3       2.027   5.929  -2.791  1.00  1.96           H  
ATOM     50 2HB  LYS A   3       1.525   6.666  -4.307  1.00  1.96           H  
ATOM     51 1HG  LYS A   3       0.940   4.416  -5.190  1.00  1.96           H  
ATOM     52 2HG  LYS A   3       1.422   3.715  -3.638  1.00  1.96           H  
ATOM     53 1HD  LYS A   3      -0.281   5.104  -2.484  1.00  1.96           H  
ATOM     54 2HD  LYS A   3      -0.806   5.741  -4.053  1.00  1.96           H  
ATOM     55 1HE  LYS A   3      -1.335   3.439  -4.794  1.00  1.96           H  
ATOM     56 2HE  LYS A   3      -0.823   2.842  -3.212  1.00  1.96           H  
ATOM     57 1HZ  LYS A   3      -3.171   3.057  -3.335  1.00  1.96           H  
ATOM     58 2HZ  LYS A   3      -2.571   4.103  -2.205  1.00  1.96           H  
ATOM     59 3HZ  LYS A   3      -3.064   4.672  -3.671  1.00  1.96           H  
ATOM     60  N   VAL A   4       5.230   6.576  -3.305  1.00  1.55           N  
ATOM     61  CA  VAL A   4       6.195   7.512  -2.751  1.00  1.55           C  
ATOM     62  C   VAL A   4       5.594   8.927  -2.706  1.00  1.55           C  
ATOM     63  O   VAL A   4       4.439   9.081  -2.299  1.00  1.55           O  
ATOM     64  CB  VAL A   4       7.530   7.393  -3.560  1.00  1.55           C  
ATOM     65  CG1 VAL A   4       8.023   5.913  -3.491  1.00  1.55           C  
ATOM     66  CG2 VAL A   4       7.408   7.781  -5.027  1.00  1.55           C  
ATOM     67  H   VAL A   4       5.296   5.634  -2.964  1.00  1.55           H  
ATOM     68  HA  VAL A   4       6.415   7.210  -1.727  1.00  1.55           H  
ATOM     69  HB  VAL A   4       8.269   8.021  -3.072  1.00  1.55           H  
ATOM     70 1HG1 VAL A   4       8.980   5.815  -4.005  1.00  1.55           H  
ATOM     71 2HG1 VAL A   4       8.126   5.592  -2.474  1.00  1.55           H  
ATOM     72 3HG1 VAL A   4       7.291   5.279  -3.978  1.00  1.55           H  
ATOM     73 1HG2 VAL A   4       8.373   7.671  -5.503  1.00  1.55           H  
ATOM     74 2HG2 VAL A   4       6.691   7.136  -5.527  1.00  1.55           H  
ATOM     75 3HG2 VAL A   4       7.096   8.794  -5.128  1.00  1.55           H  
ATOM     76  N   GLU A   5       6.356   9.956  -3.042  1.00  1.23           N  
ATOM     77  CA  GLU A   5       5.778  11.291  -3.094  1.00  1.23           C  
ATOM     78  C   GLU A   5       6.447  12.071  -4.208  1.00  1.23           C  
ATOM     79  O   GLU A   5       7.625  11.868  -4.489  1.00  1.23           O  
ATOM     80  CB  GLU A   5       5.940  12.020  -1.753  1.00  1.23           C  
ATOM     81  CG  GLU A   5       7.383  12.313  -1.362  1.00  1.23           C  
ATOM     82  CD  GLU A   5       7.511  13.007  -0.018  1.00  1.23           C  
ATOM     83  OE1 GLU A   5       6.521  13.195   0.642  1.00  1.23           O  
ATOM     84  OE2 GLU A   5       8.623  13.345   0.349  1.00  1.23           O  
ATOM     85  H   GLU A   5       7.313   9.810  -3.321  1.00  1.23           H  
ATOM     86  HA  GLU A   5       4.715  11.207  -3.325  1.00  1.23           H  
ATOM     87 1HB  GLU A   5       5.406  12.970  -1.789  1.00  1.23           H  
ATOM     88 2HB  GLU A   5       5.493  11.423  -0.958  1.00  1.23           H  
ATOM     89 1HG  GLU A   5       7.933  11.372  -1.328  1.00  1.23           H  
ATOM     90 2HG  GLU A   5       7.833  12.937  -2.134  1.00  1.23           H  
ATOM     91  N   GLY A   6       5.694  12.973  -4.846  1.00  1.00           N  
ATOM     92  CA  GLY A   6       6.229  13.796  -5.937  1.00  1.00           C  
ATOM     93  C   GLY A   6       6.252  13.002  -7.250  1.00  1.00           C  
ATOM     94  O   GLY A   6       6.785  13.450  -8.267  1.00  1.00           O  
ATOM     95  H   GLY A   6       4.731  13.094  -4.565  1.00  1.00           H  
ATOM     96 1HA  GLY A   6       5.613  14.689  -6.055  1.00  1.00           H  
ATOM     97 2HA  GLY A   6       7.237  14.126  -5.687  1.00  1.00           H  
ATOM     98  N   ALA A   7       5.714  11.789  -7.193  1.00  0.85           N  
ATOM     99  CA  ALA A   7       5.710  10.857  -8.306  1.00  0.85           C  
ATOM    100  C   ALA A   7       4.524  10.968  -9.238  1.00  0.85           C  
ATOM    101  O   ALA A   7       3.408  11.304  -8.833  1.00  0.85           O  
ATOM    102  CB  ALA A   7       5.764   9.446  -7.776  1.00  0.85           C  
ATOM    103  H   ALA A   7       5.294  11.497  -6.326  1.00  0.85           H  
ATOM    104  HA  ALA A   7       6.596  11.051  -8.889  1.00  0.85           H  
ATOM    105 1HB  ALA A   7       5.819   8.750  -8.613  1.00  0.85           H  
ATOM    106 2HB  ALA A   7       6.637   9.350  -7.180  1.00  0.85           H  
ATOM    107 3HB  ALA A   7       4.879   9.230  -7.178  1.00  0.85           H  
ATOM    108  N   VAL A   8       4.780  10.592 -10.484  1.00  0.76           N  
ATOM    109  CA  VAL A   8       3.759  10.460 -11.502  1.00  0.76           C  
ATOM    110  C   VAL A   8       3.737   9.024 -12.009  1.00  0.76           C  
ATOM    111  O   VAL A   8       4.767   8.484 -12.418  1.00  0.76           O  
ATOM    112  CB  VAL A   8       4.049  11.404 -12.680  1.00  0.76           C  
ATOM    113  CG1 VAL A   8       2.980  11.227 -13.750  1.00  0.76           C  
ATOM    114  CG2 VAL A   8       4.114  12.847 -12.182  1.00  0.76           C  
ATOM    115  H   VAL A   8       5.749  10.395 -10.726  1.00  0.76           H  
ATOM    116  HA  VAL A   8       2.788  10.703 -11.070  1.00  0.76           H  
ATOM    117  HB  VAL A   8       5.006  11.135 -13.125  1.00  0.76           H  
ATOM    118 1HG1 VAL A   8       3.181  11.879 -14.587  1.00  0.76           H  
ATOM    119 2HG1 VAL A   8       2.970  10.193 -14.096  1.00  0.76           H  
ATOM    120 3HG1 VAL A   8       2.006  11.476 -13.331  1.00  0.76           H  
ATOM    121 1HG2 VAL A   8       4.329  13.507 -13.016  1.00  0.76           H  
ATOM    122 2HG2 VAL A   8       3.158  13.121 -11.736  1.00  0.76           H  
ATOM    123 3HG2 VAL A   8       4.903  12.943 -11.434  1.00  0.76           H  
ATOM    124  N   GLU A   9       2.580   8.375 -11.968  1.00  0.70           N  
ATOM    125  CA  GLU A   9       2.525   7.006 -12.475  1.00  0.70           C  
ATOM    126  C   GLU A   9       2.447   7.057 -13.989  1.00  0.70           C  
ATOM    127  O   GLU A   9       1.679   7.851 -14.536  1.00  0.70           O  
ATOM    128  CB  GLU A   9       1.353   6.236 -11.864  1.00  0.70           C  
ATOM    129  CG  GLU A   9       1.514   6.018 -10.360  1.00  0.70           C  
ATOM    130  CD  GLU A   9       0.424   5.202  -9.740  1.00  0.70           C  
ATOM    131  OE1 GLU A   9      -0.692   5.260 -10.201  1.00  0.70           O  
ATOM    132  OE2 GLU A   9       0.720   4.498  -8.795  1.00  0.70           O  
ATOM    133  H   GLU A   9       1.749   8.829 -11.612  1.00  0.70           H  
ATOM    134  HA  GLU A   9       3.440   6.486 -12.206  1.00  0.70           H  
ATOM    135 1HB  GLU A   9       0.423   6.774 -12.042  1.00  0.70           H  
ATOM    136 2HB  GLU A   9       1.271   5.258 -12.345  1.00  0.70           H  
ATOM    137 1HG  GLU A   9       2.464   5.515 -10.186  1.00  0.70           H  
ATOM    138 2HG  GLU A   9       1.559   6.991  -9.868  1.00  0.70           H  
ATOM    139  N   ILE A  10       3.249   6.236 -14.669  1.00  0.67           N  
ATOM    140  CA  ILE A  10       3.237   6.261 -16.126  1.00  0.67           C  
ATOM    141  C   ILE A  10       2.762   4.927 -16.693  1.00  0.67           C  
ATOM    142  O   ILE A  10       2.391   4.819 -17.864  1.00  0.67           O  
ATOM    143  CB  ILE A  10       4.637   6.599 -16.645  1.00  0.67           C  
ATOM    144  CG1 ILE A  10       5.630   5.549 -16.328  1.00  0.67           C  
ATOM    145  CG2 ILE A  10       5.108   7.882 -15.914  1.00  0.67           C  
ATOM    146  CD1 ILE A  10       6.885   5.781 -17.035  1.00  0.67           C  
ATOM    147  H   ILE A  10       3.867   5.599 -14.171  1.00  0.67           H  
ATOM    148  HA  ILE A  10       2.551   7.036 -16.460  1.00  0.67           H  
ATOM    149  HB  ILE A  10       4.612   6.742 -17.720  1.00  0.67           H  
ATOM    150 1HG1 ILE A  10       5.830   5.551 -15.271  1.00  0.67           H  
ATOM    151 2HG1 ILE A  10       5.246   4.574 -16.616  1.00  0.67           H  
ATOM    152 1HG2 ILE A  10       6.094   8.147 -16.247  1.00  0.67           H  
ATOM    153 2HG2 ILE A  10       4.418   8.700 -16.116  1.00  0.67           H  
ATOM    154 3HG2 ILE A  10       5.142   7.699 -14.843  1.00  0.67           H  
ATOM    155 1HD1 ILE A  10       7.589   5.008 -16.790  1.00  0.67           H  
ATOM    156 2HD1 ILE A  10       6.706   5.781 -18.107  1.00  0.67           H  
ATOM    157 3HD1 ILE A  10       7.280   6.741 -16.739  1.00  0.67           H  
ATOM    158  N   ALA A  11       2.734   3.924 -15.825  1.00  0.66           N  
ATOM    159  CA  ALA A  11       2.279   2.582 -16.145  1.00  0.66           C  
ATOM    160  C   ALA A  11       1.831   1.926 -14.859  1.00  0.66           C  
ATOM    161  O   ALA A  11       2.245   2.343 -13.782  1.00  0.66           O  
ATOM    162  CB  ALA A  11       3.366   1.767 -16.817  1.00  0.66           C  
ATOM    163  H   ALA A  11       3.111   4.096 -14.898  1.00  0.66           H  
ATOM    164  HA  ALA A  11       1.420   2.656 -16.813  1.00  0.66           H  
ATOM    165 1HB  ALA A  11       2.996   0.770 -17.049  1.00  0.66           H  
ATOM    166 2HB  ALA A  11       3.662   2.268 -17.736  1.00  0.66           H  
ATOM    167 3HB  ALA A  11       4.218   1.685 -16.158  1.00  0.66           H  
ATOM    168  N   GLU A  12       1.081   0.839 -14.959  1.00  0.65           N  
ATOM    169  CA  GLU A  12       0.621   0.102 -13.779  1.00  0.65           C  
ATOM    170  C   GLU A  12       1.724  -0.146 -12.746  1.00  0.65           C  
ATOM    171  O   GLU A  12       1.479  -0.110 -11.537  1.00  0.65           O  
ATOM    172  CB  GLU A  12       0.050  -1.248 -14.211  1.00  0.65           C  
ATOM    173  CG  GLU A  12      -0.526  -2.088 -13.077  1.00  0.65           C  
ATOM    174  CD  GLU A  12      -1.146  -3.389 -13.550  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      -1.115  -3.652 -14.731  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      -1.651  -4.116 -12.727  1.00  0.65           O  
ATOM    177  H   GLU A  12       0.786   0.528 -15.874  1.00  0.65           H  
ATOM    178  HA  GLU A  12      -0.166   0.685 -13.299  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      -0.738  -1.092 -14.946  1.00  0.65           H  
ATOM    180 2HB  GLU A  12       0.836  -1.835 -14.690  1.00  0.65           H  
ATOM    181 1HG  GLU A  12       0.276  -2.316 -12.373  1.00  0.65           H  
ATOM    182 2HG  GLU A  12      -1.278  -1.502 -12.551  1.00  0.65           H  
ATOM    183  N   ASN A  13       2.925  -0.433 -13.223  1.00  0.64           N  
ATOM    184  CA  ASN A  13       4.034  -0.754 -12.354  1.00  0.64           C  
ATOM    185  C   ASN A  13       5.248   0.178 -12.486  1.00  0.64           C  
ATOM    186  O   ASN A  13       6.323  -0.150 -11.981  1.00  0.64           O  
ATOM    187  CB  ASN A  13       4.403  -2.195 -12.615  1.00  0.64           C  
ATOM    188  CG  ASN A  13       4.832  -2.409 -14.029  1.00  0.64           C  
ATOM    189  OD1 ASN A  13       4.844  -1.484 -14.843  1.00  0.64           O  
ATOM    190  ND2 ASN A  13       5.176  -3.603 -14.331  1.00  0.64           N  
ATOM    191  H   ASN A  13       3.062  -0.433 -14.221  1.00  0.64           H  
ATOM    192  HA  ASN A  13       3.690  -0.673 -11.322  1.00  0.64           H  
ATOM    193 1HB  ASN A  13       5.207  -2.502 -11.960  1.00  0.64           H  
ATOM    194 2HB  ASN A  13       3.548  -2.837 -12.404  1.00  0.64           H  
ATOM    195 1HD2 ASN A  13       5.537  -3.831 -15.257  1.00  0.64           H  
ATOM    196 2HD2 ASN A  13       5.134  -4.328 -13.625  1.00  0.64           H  
ATOM    197  N   VAL A  14       5.102   1.322 -13.164  1.00  0.63           N  
ATOM    198  CA  VAL A  14       6.247   2.233 -13.298  1.00  0.63           C  
ATOM    199  C   VAL A  14       5.848   3.673 -13.006  1.00  0.63           C  
ATOM    200  O   VAL A  14       4.833   4.181 -13.513  1.00  0.63           O  
ATOM    201  CB  VAL A  14       6.957   2.155 -14.685  1.00  0.63           C  
ATOM    202  CG1 VAL A  14       8.141   3.139 -14.737  1.00  0.63           C  
ATOM    203  CG2 VAL A  14       7.478   0.753 -14.939  1.00  0.63           C  
ATOM    204  H   VAL A  14       4.185   1.582 -13.521  1.00  0.63           H  
ATOM    205  HA  VAL A  14       6.989   1.944 -12.562  1.00  0.63           H  
ATOM    206  HB  VAL A  14       6.261   2.440 -15.461  1.00  0.63           H  
ATOM    207 1HG1 VAL A  14       8.623   3.073 -15.713  1.00  0.63           H  
ATOM    208 2HG1 VAL A  14       7.801   4.154 -14.578  1.00  0.63           H  
ATOM    209 3HG1 VAL A  14       8.863   2.876 -13.957  1.00  0.63           H  
ATOM    210 1HG2 VAL A  14       7.966   0.718 -15.885  1.00  0.63           H  
ATOM    211 2HG2 VAL A  14       8.186   0.479 -14.162  1.00  0.63           H  
ATOM    212 3HG2 VAL A  14       6.675   0.057 -14.940  1.00  0.63           H  
ATOM    213  N   SER A  15       6.673   4.341 -12.211  1.00  0.63           N  
ATOM    214  CA  SER A  15       6.435   5.741 -11.898  1.00  0.63           C  
ATOM    215  C   SER A  15       7.722   6.544 -11.986  1.00  0.63           C  
ATOM    216  O   SER A  15       8.808   5.983 -11.866  1.00  0.63           O  
ATOM    217  CB  SER A  15       5.855   5.845 -10.497  1.00  0.63           C  
ATOM    218  OG  SER A  15       6.766   5.398  -9.541  1.00  0.63           O  
ATOM    219  H   SER A  15       7.468   3.841 -11.803  1.00  0.63           H  
ATOM    220  HA  SER A  15       5.732   6.151 -12.620  1.00  0.63           H  
ATOM    221 1HB  SER A  15       5.584   6.881 -10.294  1.00  0.63           H  
ATOM    222 2HB  SER A  15       4.945   5.251 -10.437  1.00  0.63           H  
ATOM    223  HG  SER A  15       6.946   4.476  -9.764  1.00  0.63           H  
ATOM    224  N   ILE A  16       7.595   7.856 -12.177  1.00  0.63           N  
ATOM    225  CA  ILE A  16       8.757   8.746 -12.218  1.00  0.63           C  
ATOM    226  C   ILE A  16       8.645   9.774 -11.101  1.00  0.63           C  
ATOM    227  O   ILE A  16       7.589  10.382 -10.921  1.00  0.63           O  
ATOM    228  CB  ILE A  16       8.882   9.493 -13.566  1.00  0.63           C  
ATOM    229  CG1 ILE A  16       9.000   8.539 -14.731  1.00  0.63           C  
ATOM    230  CG2 ILE A  16      10.147  10.354 -13.548  1.00  0.63           C  
ATOM    231  CD1 ILE A  16       8.879   9.255 -16.042  1.00  0.63           C  
ATOM    232  H   ILE A  16       6.654   8.235 -12.290  1.00  0.63           H  
ATOM    233  HA  ILE A  16       9.660   8.165 -12.055  1.00  0.63           H  
ATOM    234  HB  ILE A  16       8.006  10.124 -13.719  1.00  0.63           H  
ATOM    235 1HG1 ILE A  16       9.967   8.037 -14.694  1.00  0.63           H  
ATOM    236 2HG1 ILE A  16       8.216   7.787 -14.671  1.00  0.63           H  
ATOM    237 1HG2 ILE A  16      10.240  10.891 -14.489  1.00  0.63           H  
ATOM    238 2HG2 ILE A  16      10.098  11.056 -12.744  1.00  0.63           H  
ATOM    239 3HG2 ILE A  16      11.019   9.709 -13.405  1.00  0.63           H  
ATOM    240 1HD1 ILE A  16       8.969   8.551 -16.832  1.00  0.63           H  
ATOM    241 2HD1 ILE A  16       7.911   9.749 -16.102  1.00  0.63           H  
ATOM    242 3HD1 ILE A  16       9.661   9.997 -16.125  1.00  0.63           H  
ATOM    243  N   VAL A  17       9.714   9.953 -10.334  1.00  0.63           N  
ATOM    244  CA  VAL A  17       9.692  10.892  -9.214  1.00  0.63           C  
ATOM    245  C   VAL A  17      10.840  11.886  -9.279  1.00  0.63           C  
ATOM    246  O   VAL A  17      11.967  11.540  -9.647  1.00  0.63           O  
ATOM    247  CB  VAL A  17       9.741  10.099  -7.884  1.00  0.63           C  
ATOM    248  CG1 VAL A  17      10.990   9.325  -7.791  1.00  0.63           C  
ATOM    249  CG2 VAL A  17       9.617  11.018  -6.705  1.00  0.63           C  
ATOM    250  H   VAL A  17      10.557   9.419 -10.543  1.00  0.63           H  
ATOM    251  HA  VAL A  17       8.766  11.460  -9.247  1.00  0.63           H  
ATOM    252  HB  VAL A  17       8.919   9.390  -7.880  1.00  0.63           H  
ATOM    253 1HG1 VAL A  17      10.971   8.765  -6.874  1.00  0.63           H  
ATOM    254 2HG1 VAL A  17      11.061   8.648  -8.637  1.00  0.63           H  
ATOM    255 3HG1 VAL A  17      11.834  10.009  -7.791  1.00  0.63           H  
ATOM    256 1HG2 VAL A  17       9.627  10.437  -5.785  1.00  0.63           H  
ATOM    257 2HG2 VAL A  17      10.437  11.718  -6.685  1.00  0.63           H  
ATOM    258 3HG2 VAL A  17       8.688  11.562  -6.773  1.00  0.63           H  
ATOM    259  N   TYR A  18      10.549  13.135  -8.922  1.00  0.64           N  
ATOM    260  CA  TYR A  18      11.596  14.140  -8.904  1.00  0.64           C  
ATOM    261  C   TYR A  18      12.282  14.056  -7.559  1.00  0.64           C  
ATOM    262  O   TYR A  18      11.759  14.542  -6.554  1.00  0.64           O  
ATOM    263  CB  TYR A  18      11.046  15.547  -9.123  1.00  0.64           C  
ATOM    264  CG  TYR A  18      12.137  16.516  -9.287  1.00  0.64           C  
ATOM    265  CD1 TYR A  18      13.187  16.117 -10.018  1.00  0.64           C  
ATOM    266  CD2 TYR A  18      12.118  17.781  -8.710  1.00  0.64           C  
ATOM    267  CE1 TYR A  18      14.236  16.916 -10.197  1.00  0.64           C  
ATOM    268  CE2 TYR A  18      13.207  18.627  -8.903  1.00  0.64           C  
ATOM    269  CZ  TYR A  18      14.277  18.180  -9.654  1.00  0.64           C  
ATOM    270  OH  TYR A  18      15.393  18.996  -9.901  1.00  0.64           O  
ATOM    271  H   TYR A  18       9.603  13.375  -8.645  1.00  0.64           H  
ATOM    272  HA  TYR A  18      12.331  13.912  -9.677  1.00  0.64           H  
ATOM    273 1HB  TYR A  18      10.429  15.574 -10.001  1.00  0.64           H  
ATOM    274 2HB  TYR A  18      10.437  15.846  -8.273  1.00  0.64           H  
ATOM    275  HD1 TYR A  18      13.181  15.130 -10.465  1.00  0.64           H  
ATOM    276  HD2 TYR A  18      11.263  18.104  -8.118  1.00  0.64           H  
ATOM    277  HE1 TYR A  18      15.040  16.554 -10.776  1.00  0.64           H  
ATOM    278  HE2 TYR A  18      13.216  19.626  -8.467  1.00  0.64           H  
ATOM    279  HH  TYR A  18      15.347  19.776  -9.337  1.00  0.64           H  
ATOM    280  N   ALA A  19      13.391  13.336  -7.517  1.00  0.64           N  
ATOM    281  CA  ALA A  19      14.040  13.066  -6.247  1.00  0.64           C  
ATOM    282  C   ALA A  19      15.426  12.470  -6.406  1.00  0.64           C  
ATOM    283  O   ALA A  19      15.737  11.835  -7.408  1.00  0.64           O  
ATOM    284  CB  ALA A  19      13.194  12.109  -5.420  1.00  0.64           C  
ATOM    285  H   ALA A  19      13.797  13.018  -8.397  1.00  0.64           H  
ATOM    286  HA  ALA A  19      14.140  14.012  -5.717  1.00  0.64           H  
ATOM    287 1HB  ALA A  19      13.682  11.936  -4.460  1.00  0.64           H  
ATOM    288 2HB  ALA A  19      12.205  12.517  -5.242  1.00  0.64           H  
ATOM    289 3HB  ALA A  19      13.102  11.163  -5.949  1.00  0.64           H  
ATOM    290  N   ASP A  20      16.228  12.627  -5.361  1.00  0.64           N  
ATOM    291  CA  ASP A  20      17.506  11.941  -5.236  1.00  0.64           C  
ATOM    292  C   ASP A  20      17.226  10.528  -4.754  1.00  0.64           C  
ATOM    293  O   ASP A  20      16.571  10.352  -3.725  1.00  0.64           O  
ATOM    294  CB  ASP A  20      18.472  12.680  -4.305  1.00  0.64           C  
ATOM    295  CG  ASP A  20      19.915  12.057  -4.311  1.00  0.64           C  
ATOM    296  OD1 ASP A  20      20.042  10.849  -4.348  1.00  0.64           O  
ATOM    297  OD2 ASP A  20      20.875  12.823  -4.287  1.00  0.64           O  
ATOM    298  H   ASP A  20      15.918  13.211  -4.598  1.00  0.64           H  
ATOM    299  HA  ASP A  20      17.965  11.854  -6.212  1.00  0.64           H  
ATOM    300 1HB  ASP A  20      18.539  13.724  -4.607  1.00  0.64           H  
ATOM    301 2HB  ASP A  20      18.086  12.661  -3.286  1.00  0.64           H  
ATOM    302  N   ILE A  21      17.682   9.527  -5.508  1.00  0.65           N  
ATOM    303  CA  ILE A  21      17.427   8.121  -5.199  1.00  0.65           C  
ATOM    304  C   ILE A  21      17.927   7.733  -3.799  1.00  0.65           C  
ATOM    305  O   ILE A  21      17.403   6.801  -3.182  1.00  0.65           O  
ATOM    306  CB  ILE A  21      18.122   7.214  -6.239  1.00  0.65           C  
ATOM    307  CG1 ILE A  21      17.541   5.813  -6.184  1.00  0.65           C  
ATOM    308  CG2 ILE A  21      19.633   7.136  -5.973  1.00  0.65           C  
ATOM    309  CD1 ILE A  21      17.972   4.966  -7.345  1.00  0.65           C  
ATOM    310  H   ILE A  21      18.225   9.756  -6.328  1.00  0.65           H  
ATOM    311  HA  ILE A  21      16.354   7.950  -5.249  1.00  0.65           H  
ATOM    312  HB  ILE A  21      17.955   7.622  -7.236  1.00  0.65           H  
ATOM    313 1HG1 ILE A  21      17.850   5.327  -5.258  1.00  0.65           H  
ATOM    314 2HG1 ILE A  21      16.451   5.880  -6.194  1.00  0.65           H  
ATOM    315 1HG2 ILE A  21      20.109   6.506  -6.722  1.00  0.65           H  
ATOM    316 2HG2 ILE A  21      20.059   8.131  -6.005  1.00  0.65           H  
ATOM    317 3HG2 ILE A  21      19.809   6.710  -5.000  1.00  0.65           H  
ATOM    318 1HD1 ILE A  21      17.522   3.986  -7.266  1.00  0.65           H  
ATOM    319 2HD1 ILE A  21      17.648   5.445  -8.263  1.00  0.65           H  
ATOM    320 3HD1 ILE A  21      19.058   4.866  -7.350  1.00  0.65           H  
ATOM    321  N   VAL A  22      18.932   8.450  -3.282  1.00  0.65           N  
ATOM    322  CA  VAL A  22      19.447   8.162  -1.955  1.00  0.65           C  
ATOM    323  C   VAL A  22      18.449   8.592  -0.895  1.00  0.65           C  
ATOM    324  O   VAL A  22      18.105   7.819   0.003  1.00  0.65           O  
ATOM    325  CB  VAL A  22      20.776   8.897  -1.730  1.00  0.65           C  
ATOM    326  CG1 VAL A  22      21.204   8.756  -0.327  1.00  0.65           C  
ATOM    327  CG2 VAL A  22      21.855   8.305  -2.620  1.00  0.65           C  
ATOM    328  H   VAL A  22      19.324   9.237  -3.814  1.00  0.65           H  
ATOM    329  HA  VAL A  22      19.615   7.088  -1.870  1.00  0.65           H  
ATOM    330  HB  VAL A  22      20.642   9.959  -1.952  1.00  0.65           H  
ATOM    331 1HG1 VAL A  22      22.142   9.287  -0.178  1.00  0.65           H  
ATOM    332 2HG1 VAL A  22      20.449   9.171   0.315  1.00  0.65           H  
ATOM    333 3HG1 VAL A  22      21.338   7.718  -0.119  1.00  0.65           H  
ATOM    334 1HG2 VAL A  22      22.793   8.831  -2.453  1.00  0.65           H  
ATOM    335 2HG2 VAL A  22      21.979   7.274  -2.369  1.00  0.65           H  
ATOM    336 3HG2 VAL A  22      21.565   8.404  -3.668  1.00  0.65           H  
ATOM    337  N   GLU A  23      17.952   9.825  -1.013  1.00  0.67           N  
ATOM    338  CA  GLU A  23      16.992  10.324  -0.040  1.00  0.67           C  
ATOM    339  C   GLU A  23      15.696   9.549  -0.167  1.00  0.67           C  
ATOM    340  O   GLU A  23      15.060   9.213   0.833  1.00  0.67           O  
ATOM    341  CB  GLU A  23      16.725  11.817  -0.245  1.00  0.67           C  
ATOM    342  CG  GLU A  23      17.915  12.753   0.072  1.00  0.67           C  
ATOM    343  CD  GLU A  23      18.337  12.761   1.536  1.00  0.67           C  
ATOM    344  OE1 GLU A  23      17.496  12.954   2.380  1.00  0.67           O  
ATOM    345  OE2 GLU A  23      19.511  12.570   1.807  1.00  0.67           O  
ATOM    346  H   GLU A  23      18.245  10.408  -1.789  1.00  0.67           H  
ATOM    347  HA  GLU A  23      17.387  10.166   0.959  1.00  0.67           H  
ATOM    348 1HB  GLU A  23      16.441  11.987  -1.286  1.00  0.67           H  
ATOM    349 2HB  GLU A  23      15.883  12.122   0.376  1.00  0.67           H  
ATOM    350 1HG  GLU A  23      18.767  12.437  -0.534  1.00  0.67           H  
ATOM    351 2HG  GLU A  23      17.650  13.765  -0.230  1.00  0.67           H  
ATOM    352  N   LEU A  24      15.336   9.210  -1.405  1.00  0.69           N  
ATOM    353  CA  LEU A  24      14.109   8.488  -1.637  1.00  0.69           C  
ATOM    354  C   LEU A  24      14.229   7.171  -0.898  1.00  0.69           C  
ATOM    355  O   LEU A  24      13.397   6.870  -0.051  1.00  0.69           O  
ATOM    356  CB  LEU A  24      13.903   8.277  -3.146  1.00  0.69           C  
ATOM    357  CG  LEU A  24      12.664   7.542  -3.632  1.00  0.69           C  
ATOM    358  CD1 LEU A  24      11.424   8.304  -3.256  1.00  0.69           C  
ATOM    359  CD2 LEU A  24      12.760   7.419  -5.130  1.00  0.69           C  
ATOM    360  H   LEU A  24      15.905   9.503  -2.198  1.00  0.69           H  
ATOM    361  HA  LEU A  24      13.273   9.053  -1.229  1.00  0.69           H  
ATOM    362 1HB  LEU A  24      13.923   9.252  -3.633  1.00  0.69           H  
ATOM    363 2HB  LEU A  24      14.755   7.714  -3.511  1.00  0.69           H  
ATOM    364  HG  LEU A  24      12.605   6.563  -3.171  1.00  0.69           H  
ATOM    365 1HD1 LEU A  24      10.559   7.768  -3.621  1.00  0.69           H  
ATOM    366 2HD1 LEU A  24      11.368   8.398  -2.173  1.00  0.69           H  
ATOM    367 3HD1 LEU A  24      11.453   9.297  -3.707  1.00  0.69           H  
ATOM    368 1HD2 LEU A  24      11.885   6.906  -5.508  1.00  0.69           H  
ATOM    369 2HD2 LEU A  24      12.817   8.416  -5.559  1.00  0.69           H  
ATOM    370 3HD2 LEU A  24      13.654   6.864  -5.405  1.00  0.69           H  
ATOM    371  N   ALA A  25      15.317   6.427  -1.121  1.00  0.71           N  
ATOM    372  CA  ALA A  25      15.472   5.136  -0.469  1.00  0.71           C  
ATOM    373  C   ALA A  25      15.432   5.241   1.049  1.00  0.71           C  
ATOM    374  O   ALA A  25      14.770   4.436   1.705  1.00  0.71           O  
ATOM    375  CB  ALA A  25      16.772   4.508  -0.902  1.00  0.71           C  
ATOM    376  H   ALA A  25      16.023   6.721  -1.794  1.00  0.71           H  
ATOM    377  HA  ALA A  25      14.652   4.507  -0.776  1.00  0.71           H  
ATOM    378 1HB  ALA A  25      16.868   3.530  -0.444  1.00  0.71           H  
ATOM    379 2HB  ALA A  25      16.803   4.411  -1.974  1.00  0.71           H  
ATOM    380 3HB  ALA A  25      17.587   5.146  -0.587  1.00  0.71           H  
ATOM    381  N   LYS A  26      16.051   6.281   1.619  1.00  0.73           N  
ATOM    382  CA  LYS A  26      16.021   6.473   3.072  1.00  0.73           C  
ATOM    383  C   LYS A  26      14.616   6.734   3.616  1.00  0.73           C  
ATOM    384  O   LYS A  26      14.349   6.497   4.804  1.00  0.73           O  
ATOM    385  CB  LYS A  26      16.932   7.615   3.510  1.00  0.73           C  
ATOM    386  CG  LYS A  26      18.412   7.323   3.393  1.00  0.73           C  
ATOM    387  CD  LYS A  26      19.247   8.386   4.080  1.00  0.73           C  
ATOM    388  CE  LYS A  26      19.188   9.676   3.313  1.00  0.73           C  
ATOM    389  NZ  LYS A  26      20.070  10.735   3.882  1.00  0.73           N  
ATOM    390  H   LYS A  26      16.588   6.930   1.040  1.00  0.73           H  
ATOM    391  HA  LYS A  26      16.387   5.556   3.535  1.00  0.73           H  
ATOM    392 1HB  LYS A  26      16.719   8.493   2.893  1.00  0.73           H  
ATOM    393 2HB  LYS A  26      16.715   7.879   4.542  1.00  0.73           H  
ATOM    394 1HG  LYS A  26      18.632   6.344   3.827  1.00  0.73           H  
ATOM    395 2HG  LYS A  26      18.675   7.308   2.348  1.00  0.73           H  
ATOM    396 1HD  LYS A  26      18.876   8.550   5.090  1.00  0.73           H  
ATOM    397 2HD  LYS A  26      20.283   8.052   4.135  1.00  0.73           H  
ATOM    398 1HE  LYS A  26      19.486   9.485   2.297  1.00  0.73           H  
ATOM    399 2HE  LYS A  26      18.161  10.044   3.311  1.00  0.73           H  
ATOM    400 1HZ  LYS A  26      19.955  11.564   3.274  1.00  0.73           H  
ATOM    401 2HZ  LYS A  26      19.790  10.957   4.823  1.00  0.73           H  
ATOM    402 3HZ  LYS A  26      21.027  10.438   3.873  1.00  0.73           H  
ATOM    403  N   LYS A  27      13.739   7.270   2.768  1.00  0.74           N  
ATOM    404  CA  LYS A  27      12.378   7.598   3.138  1.00  0.74           C  
ATOM    405  C   LYS A  27      11.359   6.506   2.813  1.00  0.74           C  
ATOM    406  O   LYS A  27      10.375   6.353   3.542  1.00  0.74           O  
ATOM    407  CB  LYS A  27      11.970   8.893   2.434  1.00  0.74           C  
ATOM    408  CG  LYS A  27      12.712  10.134   2.943  1.00  0.74           C  
ATOM    409  CD  LYS A  27      12.443  11.349   2.071  1.00  0.74           C  
ATOM    410  CE  LYS A  27      11.010  11.830   2.198  1.00  0.74           C  
ATOM    411  NZ  LYS A  27      10.783  13.084   1.447  1.00  0.74           N  
ATOM    412  H   LYS A  27      14.022   7.466   1.805  1.00  0.74           H  
ATOM    413  HA  LYS A  27      12.352   7.763   4.214  1.00  0.74           H  
ATOM    414 1HB  LYS A  27      12.179   8.797   1.365  1.00  0.74           H  
ATOM    415 2HB  LYS A  27      10.900   9.052   2.548  1.00  0.74           H  
ATOM    416 1HG  LYS A  27      12.401  10.350   3.964  1.00  0.74           H  
ATOM    417 2HG  LYS A  27      13.784   9.935   2.944  1.00  0.74           H  
ATOM    418 1HD  LYS A  27      13.121  12.155   2.354  1.00  0.74           H  
ATOM    419 2HD  LYS A  27      12.640  11.087   1.029  1.00  0.74           H  
ATOM    420 1HE  LYS A  27      10.342  11.064   1.805  1.00  0.74           H  
ATOM    421 2HE  LYS A  27      10.775  12.000   3.248  1.00  0.74           H  
ATOM    422 1HZ  LYS A  27       9.796  13.367   1.538  1.00  0.74           H  
ATOM    423 2HZ  LYS A  27      11.373  13.815   1.795  1.00  0.74           H  
ATOM    424 3HZ  LYS A  27      10.970  12.938   0.470  1.00  0.74           H  
ATOM    425  N   VAL A  28      11.559   5.759   1.716  1.00  0.73           N  
ATOM    426  CA  VAL A  28      10.519   4.817   1.313  1.00  0.73           C  
ATOM    427  C   VAL A  28      10.871   3.355   1.624  1.00  0.73           C  
ATOM    428  O   VAL A  28       9.987   2.503   1.648  1.00  0.73           O  
ATOM    429  CB  VAL A  28      10.215   5.016  -0.188  1.00  0.73           C  
ATOM    430  CG1 VAL A  28       9.842   6.489  -0.363  1.00  0.73           C  
ATOM    431  CG2 VAL A  28      11.344   4.587  -1.076  1.00  0.73           C  
ATOM    432  H   VAL A  28      12.383   5.919   1.142  1.00  0.73           H  
ATOM    433  HA  VAL A  28       9.610   5.064   1.861  1.00  0.73           H  
ATOM    434  HB  VAL A  28       9.336   4.437  -0.452  1.00  0.73           H  
ATOM    435 1HG1 VAL A  28       9.595   6.702  -1.371  1.00  0.73           H  
ATOM    436 2HG1 VAL A  28       8.999   6.732   0.280  1.00  0.73           H  
ATOM    437 3HG1 VAL A  28      10.702   7.103  -0.086  1.00  0.73           H  
ATOM    438 1HG2 VAL A  28      11.062   4.762  -2.104  1.00  0.73           H  
ATOM    439 2HG2 VAL A  28      12.207   5.126  -0.860  1.00  0.73           H  
ATOM    440 3HG2 VAL A  28      11.544   3.545  -0.933  1.00  0.73           H  
ATOM    441  N   HIS A  29      12.148   3.068   1.901  1.00  0.71           N  
ATOM    442  CA  HIS A  29      12.615   1.731   2.282  1.00  0.71           C  
ATOM    443  C   HIS A  29      12.240   0.615   1.300  1.00  0.71           C  
ATOM    444  O   HIS A  29      11.480  -0.286   1.657  1.00  0.71           O  
ATOM    445  CB  HIS A  29      12.071   1.369   3.665  1.00  0.71           C  
ATOM    446  CG  HIS A  29      12.398   2.416   4.668  1.00  0.71           C  
ATOM    447  ND1 HIS A  29      12.019   2.359   5.996  1.00  0.71           N  
ATOM    448  CD2 HIS A  29      13.042   3.573   4.508  1.00  0.71           C  
ATOM    449  CE1 HIS A  29      12.445   3.463   6.604  1.00  0.71           C  
ATOM    450  NE2 HIS A  29      13.066   4.206   5.705  1.00  0.71           N  
ATOM    451  H   HIS A  29      12.861   3.794   1.851  1.00  0.71           H  
ATOM    452  HA  HIS A  29      13.700   1.757   2.372  1.00  0.71           H  
ATOM    453 1HB  HIS A  29      10.989   1.242   3.628  1.00  0.71           H  
ATOM    454 2HB  HIS A  29      12.505   0.426   3.993  1.00  0.71           H  
ATOM    455  HD2 HIS A  29      13.458   3.945   3.595  1.00  0.71           H  
ATOM    456  HE1 HIS A  29      12.302   3.717   7.653  1.00  0.71           H  
ATOM    457  HE2 HIS A  29      13.510   5.125   5.806  1.00  0.71           H  
ATOM    458  N   PRO A  30      12.781   0.620   0.078  1.00  0.68           N  
ATOM    459  CA  PRO A  30      12.486  -0.312  -0.987  1.00  0.68           C  
ATOM    460  C   PRO A  30      13.159  -1.626  -0.691  1.00  0.68           C  
ATOM    461  O   PRO A  30      14.067  -1.690   0.157  1.00  0.68           O  
ATOM    462  CB  PRO A  30      13.099   0.357  -2.196  1.00  0.68           C  
ATOM    463  CG  PRO A  30      14.292   1.077  -1.602  1.00  0.68           C  
ATOM    464  CD  PRO A  30      13.850   1.567  -0.251  1.00  0.68           C  
ATOM    465  HA  PRO A  30      11.410  -0.448  -1.102  1.00  0.68           H  
ATOM    466 1HB  PRO A  30      13.378  -0.397  -2.953  1.00  0.68           H  
ATOM    467 2HB  PRO A  30      12.354   1.018  -2.657  1.00  0.68           H  
ATOM    468 1HG  PRO A  30      15.087   0.346  -1.523  1.00  0.68           H  
ATOM    469 2HG  PRO A  30      14.672   1.850  -2.227  1.00  0.68           H  
ATOM    470 1HD  PRO A  30      14.699   1.487   0.443  1.00  0.68           H  
ATOM    471 2HD  PRO A  30      13.481   2.576  -0.326  1.00  0.68           H  
ATOM    472  N   GLU A  31      12.727  -2.674  -1.375  1.00  0.65           N  
ATOM    473  CA  GLU A  31      13.416  -3.926  -1.200  1.00  0.65           C  
ATOM    474  C   GLU A  31      14.797  -3.760  -1.812  1.00  0.65           C  
ATOM    475  O   GLU A  31      15.802  -4.168  -1.221  1.00  0.65           O  
ATOM    476  CB  GLU A  31      12.645  -5.048  -1.917  1.00  0.65           C  
ATOM    477  CG  GLU A  31      11.278  -5.431  -1.309  1.00  0.65           C  
ATOM    478  CD  GLU A  31      11.363  -6.191   0.008  1.00  0.65           C  
ATOM    479  OE1 GLU A  31      12.010  -7.210   0.040  1.00  0.65           O  
ATOM    480  OE2 GLU A  31      10.801  -5.744   0.987  1.00  0.65           O  
ATOM    481  H   GLU A  31      11.996  -2.590  -2.081  1.00  0.65           H  
ATOM    482  HA  GLU A  31      13.516  -4.146  -0.138  1.00  0.65           H  
ATOM    483 1HB  GLU A  31      12.469  -4.751  -2.955  1.00  0.65           H  
ATOM    484 2HB  GLU A  31      13.262  -5.946  -1.943  1.00  0.65           H  
ATOM    485 1HG  GLU A  31      10.707  -4.516  -1.146  1.00  0.65           H  
ATOM    486 2HG  GLU A  31      10.733  -6.035  -2.035  1.00  0.65           H  
ATOM    487  N   THR A  32      14.819  -3.108  -2.978  1.00  0.62           N  
ATOM    488  CA  THR A  32      16.048  -2.939  -3.721  1.00  0.62           C  
ATOM    489  C   THR A  32      16.261  -1.579  -4.383  1.00  0.62           C  
ATOM    490  O   THR A  32      15.321  -0.961  -4.884  1.00  0.62           O  
ATOM    491  CB  THR A  32      16.163  -4.089  -4.726  1.00  0.62           C  
ATOM    492  OG1 THR A  32      16.196  -5.320  -3.982  1.00  0.62           O  
ATOM    493  CG2 THR A  32      17.394  -3.987  -5.636  1.00  0.62           C  
ATOM    494  H   THR A  32      13.937  -2.782  -3.379  1.00  0.62           H  
ATOM    495  HA  THR A  32      16.846  -3.066  -3.011  1.00  0.62           H  
ATOM    496  HB  THR A  32      15.280  -4.094  -5.332  1.00  0.62           H  
ATOM    497  HG1 THR A  32      15.922  -6.069  -4.528  1.00  0.62           H  
ATOM    498 1HG2 THR A  32      17.398  -4.839  -6.311  1.00  0.62           H  
ATOM    499 2HG2 THR A  32      17.356  -3.070  -6.221  1.00  0.62           H  
ATOM    500 3HG2 THR A  32      18.300  -3.996  -5.030  1.00  0.62           H  
ATOM    501  N   VAL A  33      17.507  -1.126  -4.360  1.00  0.60           N  
ATOM    502  CA  VAL A  33      17.910   0.075  -5.093  1.00  0.60           C  
ATOM    503  C   VAL A  33      18.884  -0.309  -6.189  1.00  0.60           C  
ATOM    504  O   VAL A  33      19.804  -1.082  -5.943  1.00  0.60           O  
ATOM    505  CB  VAL A  33      18.563   1.115  -4.167  1.00  0.60           C  
ATOM    506  CG1 VAL A  33      19.049   2.296  -4.944  1.00  0.60           C  
ATOM    507  CG2 VAL A  33      17.558   1.585  -3.195  1.00  0.60           C  
ATOM    508  H   VAL A  33      18.198  -1.679  -3.845  1.00  0.60           H  
ATOM    509  HA  VAL A  33      17.029   0.525  -5.550  1.00  0.60           H  
ATOM    510  HB  VAL A  33      19.403   0.662  -3.651  1.00  0.60           H  
ATOM    511 1HG1 VAL A  33      19.482   3.014  -4.264  1.00  0.60           H  
ATOM    512 2HG1 VAL A  33      19.799   1.991  -5.675  1.00  0.60           H  
ATOM    513 3HG1 VAL A  33      18.207   2.743  -5.453  1.00  0.60           H  
ATOM    514 1HG2 VAL A  33      18.006   2.309  -2.521  1.00  0.60           H  
ATOM    515 2HG2 VAL A  33      16.736   2.037  -3.724  1.00  0.60           H  
ATOM    516 3HG2 VAL A  33      17.205   0.748  -2.656  1.00  0.60           H  
ATOM    517  N   VAL A  34      18.650   0.178  -7.395  1.00  0.59           N  
ATOM    518  CA  VAL A  34      19.535  -0.097  -8.516  1.00  0.59           C  
ATOM    519  C   VAL A  34      20.663   0.910  -8.633  1.00  0.59           C  
ATOM    520  O   VAL A  34      20.464   2.126  -8.558  1.00  0.59           O  
ATOM    521  CB  VAL A  34      18.757  -0.174  -9.819  1.00  0.59           C  
ATOM    522  CG1 VAL A  34      19.673  -0.333 -10.981  1.00  0.59           C  
ATOM    523  CG2 VAL A  34      17.860  -1.319  -9.749  1.00  0.59           C  
ATOM    524  H   VAL A  34      17.827   0.762  -7.534  1.00  0.59           H  
ATOM    525  HA  VAL A  34      19.976  -1.077  -8.354  1.00  0.59           H  
ATOM    526  HB  VAL A  34      18.199   0.730  -9.949  1.00  0.59           H  
ATOM    527 1HG1 VAL A  34      19.078  -0.393 -11.888  1.00  0.59           H  
ATOM    528 2HG1 VAL A  34      20.346   0.519 -11.046  1.00  0.59           H  
ATOM    529 3HG1 VAL A  34      20.256  -1.246 -10.851  1.00  0.59           H  
ATOM    530 1HG2 VAL A  34      17.303  -1.358 -10.657  1.00  0.59           H  
ATOM    531 2HG2 VAL A  34      18.441  -2.220  -9.628  1.00  0.59           H  
ATOM    532 3HG2 VAL A  34      17.205  -1.191  -8.910  1.00  0.59           H  
ATOM    533  N   ASN A  35      21.856   0.370  -8.794  1.00  0.58           N  
ATOM    534  CA  ASN A  35      23.087   1.120  -8.900  1.00  0.58           C  
ATOM    535  C   ASN A  35      23.810   0.824 -10.212  1.00  0.58           C  
ATOM    536  O   ASN A  35      24.441  -0.223 -10.366  1.00  0.58           O  
ATOM    537  CB  ASN A  35      23.934   0.761  -7.711  1.00  0.58           C  
ATOM    538  CG  ASN A  35      25.171   1.499  -7.556  1.00  0.58           C  
ATOM    539  OD1 ASN A  35      25.791   1.874  -8.532  1.00  0.58           O  
ATOM    540  ND2 ASN A  35      25.542   1.740  -6.312  1.00  0.58           N  
ATOM    541  H   ASN A  35      21.901  -0.644  -8.845  1.00  0.58           H  
ATOM    542  HA  ASN A  35      22.855   2.186  -8.882  1.00  0.58           H  
ATOM    543 1HB  ASN A  35      23.346   0.875  -6.816  1.00  0.58           H  
ATOM    544 2HB  ASN A  35      24.178  -0.297  -7.779  1.00  0.58           H  
ATOM    545 1HD2 ASN A  35      26.366   2.276  -6.102  1.00  0.58           H  
ATOM    546 2HD2 ASN A  35      24.978   1.405  -5.557  1.00  0.58           H  
ATOM    547  N   GLU A  36      23.695   1.711 -11.185  1.00  0.58           N  
ATOM    548  CA  GLU A  36      24.372   1.430 -12.442  1.00  0.58           C  
ATOM    549  C   GLU A  36      25.867   1.324 -12.180  1.00  0.58           C  
ATOM    550  O   GLU A  36      26.431   2.172 -11.502  1.00  0.58           O  
ATOM    551  CB  GLU A  36      24.063   2.485 -13.491  1.00  0.58           C  
ATOM    552  CG  GLU A  36      24.691   2.182 -14.812  1.00  0.58           C  
ATOM    553  CD  GLU A  36      24.184   3.010 -15.879  1.00  0.58           C  
ATOM    554  OE1 GLU A  36      23.207   3.674 -15.694  1.00  0.58           O  
ATOM    555  OE2 GLU A  36      24.760   3.007 -16.919  1.00  0.58           O  
ATOM    556  H   GLU A  36      23.169   2.563 -11.051  1.00  0.58           H  
ATOM    557  HA  GLU A  36      24.027   0.465 -12.821  1.00  0.58           H  
ATOM    558 1HB  GLU A  36      22.998   2.583 -13.619  1.00  0.58           H  
ATOM    559 2HB  GLU A  36      24.444   3.449 -13.154  1.00  0.58           H  
ATOM    560 1HG  GLU A  36      25.770   2.325 -14.740  1.00  0.58           H  
ATOM    561 2HG  GLU A  36      24.509   1.133 -15.054  1.00  0.58           H  
ATOM    562  N   ALA A  37      26.522   0.315 -12.726  1.00  0.58           N  
ATOM    563  CA  ALA A  37      27.949   0.144 -12.444  1.00  0.58           C  
ATOM    564  C   ALA A  37      28.679  -0.395 -13.648  1.00  0.58           C  
ATOM    565  O   ALA A  37      28.058  -0.903 -14.568  1.00  0.58           O  
ATOM    566  CB  ALA A  37      28.133  -0.790 -11.269  1.00  0.58           C  
ATOM    567  H   ALA A  37      26.010  -0.352 -13.299  1.00  0.58           H  
ATOM    568  HA  ALA A  37      28.371   1.118 -12.197  1.00  0.58           H  
ATOM    569 1HB  ALA A  37      29.192  -0.877 -11.053  1.00  0.58           H  
ATOM    570 2HB  ALA A  37      27.616  -0.377 -10.400  1.00  0.58           H  
ATOM    571 3HB  ALA A  37      27.722  -1.769 -11.508  1.00  0.58           H  
ATOM    572  N   ASP A  38      29.996  -0.270 -13.683  1.00  0.58           N  
ATOM    573  CA  ASP A  38      30.670  -0.813 -14.867  1.00  0.58           C  
ATOM    574  C   ASP A  38      30.881  -2.326 -14.736  1.00  0.58           C  
ATOM    575  O   ASP A  38      30.436  -2.947 -13.766  1.00  0.58           O  
ATOM    576  CB  ASP A  38      32.005  -0.109 -15.136  1.00  0.58           C  
ATOM    577  CG  ASP A  38      33.046  -0.417 -14.121  1.00  0.58           C  
ATOM    578  OD1 ASP A  38      32.827  -1.344 -13.375  1.00  0.58           O  
ATOM    579  OD2 ASP A  38      34.060   0.217 -14.100  1.00  0.58           O  
ATOM    580  H   ASP A  38      30.502   0.181 -12.911  1.00  0.58           H  
ATOM    581  HA  ASP A  38      30.033  -0.641 -15.736  1.00  0.58           H  
ATOM    582 1HB  ASP A  38      32.378  -0.379 -16.124  1.00  0.58           H  
ATOM    583 2HB  ASP A  38      31.846   0.969 -15.138  1.00  0.58           H  
ATOM    584  N   THR A  39      31.622  -2.909 -15.677  1.00  0.58           N  
ATOM    585  CA  THR A  39      31.868  -4.350 -15.733  1.00  0.58           C  
ATOM    586  C   THR A  39      32.722  -4.878 -14.561  1.00  0.58           C  
ATOM    587  O   THR A  39      32.790  -6.084 -14.309  1.00  0.58           O  
ATOM    588  CB  THR A  39      32.538  -4.696 -17.079  1.00  0.58           C  
ATOM    589  OG1 THR A  39      33.737  -3.924 -17.218  1.00  0.58           O  
ATOM    590  CG2 THR A  39      31.604  -4.439 -18.254  1.00  0.58           C  
ATOM    591  H   THR A  39      31.992  -2.340 -16.420  1.00  0.58           H  
ATOM    592  HA  THR A  39      30.907  -4.860 -15.698  1.00  0.58           H  
ATOM    593  HB  THR A  39      32.821  -5.742 -17.069  1.00  0.58           H  
ATOM    594  HG1 THR A  39      34.231  -3.960 -16.391  1.00  0.58           H  
ATOM    595 1HG2 THR A  39      32.109  -4.700 -19.182  1.00  0.58           H  
ATOM    596 2HG2 THR A  39      30.723  -5.061 -18.142  1.00  0.58           H  
ATOM    597 3HG2 THR A  39      31.318  -3.389 -18.277  1.00  0.58           H  
ATOM    598  N   GLU A  40      33.375  -3.983 -13.826  1.00  0.59           N  
ATOM    599  CA  GLU A  40      34.178  -4.371 -12.678  1.00  0.59           C  
ATOM    600  C   GLU A  40      33.467  -3.908 -11.412  1.00  0.59           C  
ATOM    601  O   GLU A  40      34.068  -3.825 -10.337  1.00  0.59           O  
ATOM    602  CB  GLU A  40      35.588  -3.791 -12.754  1.00  0.59           C  
ATOM    603  CG  GLU A  40      36.397  -4.274 -13.937  1.00  0.59           C  
ATOM    604  CD  GLU A  40      37.858  -3.831 -13.931  1.00  0.59           C  
ATOM    605  OE1 GLU A  40      38.401  -3.601 -12.877  1.00  0.59           O  
ATOM    606  OE2 GLU A  40      38.433  -3.761 -14.999  1.00  0.59           O  
ATOM    607  H   GLU A  40      33.272  -2.984 -14.007  1.00  0.59           H  
ATOM    608  HA  GLU A  40      34.255  -5.458 -12.646  1.00  0.59           H  
ATOM    609 1HB  GLU A  40      35.515  -2.706 -12.834  1.00  0.59           H  
ATOM    610 2HB  GLU A  40      36.131  -4.024 -11.839  1.00  0.59           H  
ATOM    611 1HG  GLU A  40      36.353  -5.340 -13.937  1.00  0.59           H  
ATOM    612 2HG  GLU A  40      35.920  -3.921 -14.850  1.00  0.59           H  
ATOM    613  N   LEU A  41      32.187  -3.572 -11.557  1.00  0.61           N  
ATOM    614  CA  LEU A  41      31.336  -3.108 -10.481  1.00  0.61           C  
ATOM    615  C   LEU A  41      31.877  -1.858  -9.807  1.00  0.61           C  
ATOM    616  O   LEU A  41      31.622  -1.627  -8.624  1.00  0.61           O  
ATOM    617  CB  LEU A  41      31.153  -4.195  -9.422  1.00  0.61           C  
ATOM    618  CG  LEU A  41      30.591  -5.452  -9.851  1.00  0.61           C  
ATOM    619  CD1 LEU A  41      30.526  -6.386  -8.661  1.00  0.61           C  
ATOM    620  CD2 LEU A  41      29.222  -5.187 -10.420  1.00  0.61           C  
ATOM    621  H   LEU A  41      31.758  -3.609 -12.478  1.00  0.61           H  
ATOM    622  HA  LEU A  41      30.364  -2.875 -10.910  1.00  0.61           H  
ATOM    623 1HB  LEU A  41      32.108  -4.403  -8.942  1.00  0.61           H  
ATOM    624 2HB  LEU A  41      30.465  -3.805  -8.682  1.00  0.61           H  
ATOM    625  HG  LEU A  41      31.232  -5.906 -10.595  1.00  0.61           H  
ATOM    626 1HD1 LEU A  41      30.114  -7.331  -8.989  1.00  0.61           H  
ATOM    627 2HD1 LEU A  41      31.515  -6.546  -8.256  1.00  0.61           H  
ATOM    628 3HD1 LEU A  41      29.895  -5.952  -7.887  1.00  0.61           H  
ATOM    629 1HD2 LEU A  41      28.785  -6.115 -10.725  1.00  0.61           H  
ATOM    630 2HD2 LEU A  41      28.597  -4.731  -9.658  1.00  0.61           H  
ATOM    631 3HD2 LEU A  41      29.304  -4.513 -11.281  1.00  0.61           H  
ATOM    632  N   LYS A  42      32.606  -1.033 -10.551  1.00  0.64           N  
ATOM    633  CA  LYS A  42      33.138   0.165  -9.945  1.00  0.64           C  
ATOM    634  C   LYS A  42      32.085   1.240  -9.907  1.00  0.64           C  
ATOM    635  O   LYS A  42      31.272   1.402 -10.831  1.00  0.64           O  
ATOM    636  CB  LYS A  42      34.381   0.629 -10.678  1.00  0.64           C  
ATOM    637  CG  LYS A  42      35.541  -0.318 -10.564  1.00  0.64           C  
ATOM    638  CD  LYS A  42      36.711   0.149 -11.398  1.00  0.64           C  
ATOM    639  CE  LYS A  42      37.851  -0.826 -11.292  1.00  0.64           C  
ATOM    640  NZ  LYS A  42      38.941  -0.520 -12.237  1.00  0.64           N  
ATOM    641  H   LYS A  42      32.795  -1.242 -11.537  1.00  0.64           H  
ATOM    642  HA  LYS A  42      33.419  -0.062  -8.917  1.00  0.64           H  
ATOM    643 1HB  LYS A  42      34.156   0.769 -11.728  1.00  0.64           H  
ATOM    644 2HB  LYS A  42      34.698   1.592 -10.284  1.00  0.64           H  
ATOM    645 1HG  LYS A  42      35.849  -0.397  -9.526  1.00  0.64           H  
ATOM    646 2HG  LYS A  42      35.227  -1.302 -10.908  1.00  0.64           H  
ATOM    647 1HD  LYS A  42      36.394   0.216 -12.445  1.00  0.64           H  
ATOM    648 2HD  LYS A  42      37.036   1.139 -11.070  1.00  0.64           H  
ATOM    649 1HE  LYS A  42      38.245  -0.805 -10.279  1.00  0.64           H  
ATOM    650 2HE  LYS A  42      37.472  -1.817 -11.496  1.00  0.64           H  
ATOM    651 1HZ  LYS A  42      39.668  -1.218 -12.134  1.00  0.64           H  
ATOM    652 2HZ  LYS A  42      38.570  -0.559 -13.180  1.00  0.64           H  
ATOM    653 3HZ  LYS A  42      39.313   0.399 -12.053  1.00  0.64           H  
ATOM    654  N   LEU A  43      32.094   1.959  -8.796  1.00  0.67           N  
ATOM    655  CA  LEU A  43      31.172   3.040  -8.541  1.00  0.67           C  
ATOM    656  C   LEU A  43      31.936   4.360  -8.588  1.00  0.67           C  
ATOM    657  O   LEU A  43      32.478   4.792  -7.573  1.00  0.67           O  
ATOM    658  CB  LEU A  43      30.600   2.803  -7.153  1.00  0.67           C  
ATOM    659  CG  LEU A  43      30.080   1.365  -6.941  1.00  0.67           C  
ATOM    660  CD1 LEU A  43      29.606   1.207  -5.515  1.00  0.67           C  
ATOM    661  CD2 LEU A  43      28.998   1.053  -7.931  1.00  0.67           C  
ATOM    662  H   LEU A  43      32.786   1.745  -8.094  1.00  0.67           H  
ATOM    663  HA  LEU A  43      30.386   3.041  -9.295  1.00  0.67           H  
ATOM    664 1HB  LEU A  43      31.373   2.998  -6.408  1.00  0.67           H  
ATOM    665 2HB  LEU A  43      29.773   3.493  -6.982  1.00  0.67           H  
ATOM    666  HG  LEU A  43      30.909   0.666  -7.090  1.00  0.67           H  
ATOM    667 1HD1 LEU A  43      29.277   0.186  -5.354  1.00  0.67           H  
ATOM    668 2HD1 LEU A  43      30.421   1.434  -4.833  1.00  0.67           H  
ATOM    669 3HD1 LEU A  43      28.780   1.892  -5.324  1.00  0.67           H  
ATOM    670 1HD2 LEU A  43      28.665   0.042  -7.789  1.00  0.67           H  
ATOM    671 2HD2 LEU A  43      28.181   1.729  -7.772  1.00  0.67           H  
ATOM    672 3HD2 LEU A  43      29.367   1.165  -8.946  1.00  0.67           H  
ATOM    673  N   GLU A  44      32.026   4.969  -9.764  1.00  0.70           N  
ATOM    674  CA  GLU A  44      32.865   6.163  -9.916  1.00  0.70           C  
ATOM    675  C   GLU A  44      32.111   7.476 -10.113  1.00  0.70           C  
ATOM    676  O   GLU A  44      32.629   8.546  -9.791  1.00  0.70           O  
ATOM    677  CB  GLU A  44      33.849   5.952 -11.072  1.00  0.70           C  
ATOM    678  CG  GLU A  44      34.856   4.825 -10.823  1.00  0.70           C  
ATOM    679  CD  GLU A  44      35.864   4.630 -11.940  1.00  0.70           C  
ATOM    680  OE1 GLU A  44      35.703   5.222 -12.982  1.00  0.70           O  
ATOM    681  OE2 GLU A  44      36.819   3.915 -11.724  1.00  0.70           O  
ATOM    682  H   GLU A  44      31.550   4.576 -10.560  1.00  0.70           H  
ATOM    683  HA  GLU A  44      33.455   6.272  -9.007  1.00  0.70           H  
ATOM    684 1HB  GLU A  44      33.296   5.718 -11.982  1.00  0.70           H  
ATOM    685 2HB  GLU A  44      34.403   6.874 -11.252  1.00  0.70           H  
ATOM    686 1HG  GLU A  44      35.390   5.028  -9.896  1.00  0.70           H  
ATOM    687 2HG  GLU A  44      34.298   3.902 -10.689  1.00  0.70           H  
ATOM    688  N   LYS A  45      30.912   7.413 -10.669  1.00  0.72           N  
ATOM    689  CA  LYS A  45      30.184   8.640 -10.972  1.00  0.72           C  
ATOM    690  C   LYS A  45      28.681   8.433 -11.113  1.00  0.72           C  
ATOM    691  O   LYS A  45      28.205   7.310 -11.298  1.00  0.72           O  
ATOM    692  CB  LYS A  45      30.792   9.291 -12.217  1.00  0.72           C  
ATOM    693  CG  LYS A  45      30.741   8.443 -13.476  1.00  0.72           C  
ATOM    694  CD  LYS A  45      31.471   9.142 -14.620  1.00  0.72           C  
ATOM    695  CE  LYS A  45      31.480   8.300 -15.881  1.00  0.72           C  
ATOM    696  NZ  LYS A  45      32.178   8.993 -17.001  1.00  0.72           N  
ATOM    697  H   LYS A  45      30.516   6.517 -10.901  1.00  0.72           H  
ATOM    698  HA  LYS A  45      30.332   9.332 -10.143  1.00  0.72           H  
ATOM    699 1HB  LYS A  45      30.265  10.220 -12.431  1.00  0.72           H  
ATOM    700 2HB  LYS A  45      31.834   9.549 -12.029  1.00  0.72           H  
ATOM    701 1HG  LYS A  45      31.211   7.476 -13.289  1.00  0.72           H  
ATOM    702 2HG  LYS A  45      29.702   8.280 -13.764  1.00  0.72           H  
ATOM    703 1HD  LYS A  45      30.992  10.098 -14.839  1.00  0.72           H  
ATOM    704 2HD  LYS A  45      32.501   9.335 -14.324  1.00  0.72           H  
ATOM    705 1HE  LYS A  45      31.988   7.361 -15.676  1.00  0.72           H  
ATOM    706 2HE  LYS A  45      30.456   8.087 -16.175  1.00  0.72           H  
ATOM    707 1HZ  LYS A  45      32.166   8.409 -17.819  1.00  0.72           H  
ATOM    708 2HZ  LYS A  45      31.694   9.886 -17.217  1.00  0.72           H  
ATOM    709 3HZ  LYS A  45      33.129   9.187 -16.741  1.00  0.72           H  
ATOM    710  N   GLY A  46      27.932   9.531 -11.048  1.00  0.72           N  
ATOM    711  CA  GLY A  46      26.484   9.461 -11.192  1.00  0.72           C  
ATOM    712  C   GLY A  46      25.859   8.916  -9.918  1.00  0.72           C  
ATOM    713  O   GLY A  46      26.445   9.032  -8.829  1.00  0.72           O  
ATOM    714  H   GLY A  46      28.373  10.427 -10.893  1.00  0.72           H  
ATOM    715 1HA  GLY A  46      26.087  10.455 -11.406  1.00  0.72           H  
ATOM    716 2HA  GLY A  46      26.228   8.821 -12.035  1.00  0.72           H  
ATOM    717  N   LEU A  47      24.695   8.282 -10.046  1.00  0.71           N  
ATOM    718  CA  LEU A  47      23.988   7.796  -8.869  1.00  0.71           C  
ATOM    719  C   LEU A  47      24.821   6.771  -8.124  1.00  0.71           C  
ATOM    720  O   LEU A  47      24.713   6.647  -6.910  1.00  0.71           O  
ATOM    721  CB  LEU A  47      22.645   7.164  -9.238  1.00  0.71           C  
ATOM    722  CG  LEU A  47      21.577   8.133  -9.791  1.00  0.71           C  
ATOM    723  CD1 LEU A  47      20.308   7.340 -10.125  1.00  0.71           C  
ATOM    724  CD2 LEU A  47      21.310   9.241  -8.788  1.00  0.71           C  
ATOM    725  H   LEU A  47      24.277   8.182 -10.960  1.00  0.71           H  
ATOM    726  HA  LEU A  47      23.804   8.640  -8.204  1.00  0.71           H  
ATOM    727 1HB  LEU A  47      22.816   6.391  -9.985  1.00  0.71           H  
ATOM    728 2HB  LEU A  47      22.231   6.688  -8.345  1.00  0.71           H  
ATOM    729  HG  LEU A  47      21.940   8.579 -10.717  1.00  0.71           H  
ATOM    730 1HD1 LEU A  47      19.560   8.020 -10.532  1.00  0.71           H  
ATOM    731 2HD1 LEU A  47      20.542   6.570 -10.858  1.00  0.71           H  
ATOM    732 3HD1 LEU A  47      19.916   6.873  -9.222  1.00  0.71           H  
ATOM    733 1HD2 LEU A  47      20.560   9.924  -9.190  1.00  0.71           H  
ATOM    734 2HD2 LEU A  47      20.952   8.819  -7.879  1.00  0.71           H  
ATOM    735 3HD2 LEU A  47      22.232   9.788  -8.592  1.00  0.71           H  
ATOM    736  N   ALA A  48      25.655   6.041  -8.851  1.00  0.69           N  
ATOM    737  CA  ALA A  48      26.497   5.019  -8.261  1.00  0.69           C  
ATOM    738  C   ALA A  48      27.414   5.588  -7.196  1.00  0.69           C  
ATOM    739  O   ALA A  48      27.686   4.939  -6.177  1.00  0.69           O  
ATOM    740  CB  ALA A  48      27.328   4.387  -9.351  1.00  0.69           C  
ATOM    741  H   ALA A  48      25.708   6.197  -9.847  1.00  0.69           H  
ATOM    742  HA  ALA A  48      25.854   4.282  -7.797  1.00  0.69           H  
ATOM    743 1HB  ALA A  48      27.939   3.608  -8.948  1.00  0.69           H  
ATOM    744 2HB  ALA A  48      26.661   3.985 -10.083  1.00  0.69           H  
ATOM    745 3HB  ALA A  48      27.962   5.140  -9.810  1.00  0.69           H  
ATOM    746  N   LYS A  49      27.897   6.807  -7.425  1.00  0.68           N  
ATOM    747  CA  LYS A  49      28.796   7.427  -6.481  1.00  0.68           C  
ATOM    748  C   LYS A  49      27.974   7.833  -5.282  1.00  0.68           C  
ATOM    749  O   LYS A  49      28.362   7.587  -4.144  1.00  0.68           O  
ATOM    750  CB  LYS A  49      29.519   8.617  -7.104  1.00  0.68           C  
ATOM    751  CG  LYS A  49      30.544   9.313  -6.196  1.00  0.68           C  
ATOM    752  CD  LYS A  49      31.280  10.415  -6.964  1.00  0.68           C  
ATOM    753  CE  LYS A  49      32.394  11.061  -6.143  1.00  0.68           C  
ATOM    754  NZ  LYS A  49      31.865  11.859  -4.999  1.00  0.68           N  
ATOM    755  H   LYS A  49      27.589   7.338  -8.237  1.00  0.68           H  
ATOM    756  HA  LYS A  49      29.538   6.695  -6.159  1.00  0.68           H  
ATOM    757 1HB  LYS A  49      30.051   8.277  -7.982  1.00  0.68           H  
ATOM    758 2HB  LYS A  49      28.787   9.358  -7.430  1.00  0.68           H  
ATOM    759 1HG  LYS A  49      30.036   9.755  -5.332  1.00  0.68           H  
ATOM    760 2HG  LYS A  49      31.269   8.583  -5.838  1.00  0.68           H  
ATOM    761 1HD  LYS A  49      31.717   9.989  -7.867  1.00  0.68           H  
ATOM    762 2HD  LYS A  49      30.567  11.183  -7.259  1.00  0.68           H  
ATOM    763 1HE  LYS A  49      33.046  10.280  -5.756  1.00  0.68           H  
ATOM    764 2HE  LYS A  49      32.974  11.717  -6.791  1.00  0.68           H  
ATOM    765 1HZ  LYS A  49      32.619  12.266  -4.477  1.00  0.68           H  
ATOM    766 2HZ  LYS A  49      31.263  12.591  -5.329  1.00  0.68           H  
ATOM    767 3HZ  LYS A  49      31.323  11.259  -4.363  1.00  0.68           H  
ATOM    768  N   ALA A  50      26.815   8.439  -5.546  1.00  0.66           N  
ATOM    769  CA  ALA A  50      25.958   8.915  -4.465  1.00  0.66           C  
ATOM    770  C   ALA A  50      25.533   7.776  -3.537  1.00  0.66           C  
ATOM    771  O   ALA A  50      25.522   7.927  -2.309  1.00  0.66           O  
ATOM    772  CB  ALA A  50      24.731   9.572  -5.056  1.00  0.66           C  
ATOM    773  H   ALA A  50      26.547   8.585  -6.522  1.00  0.66           H  
ATOM    774  HA  ALA A  50      26.522   9.644  -3.881  1.00  0.66           H  
ATOM    775 1HB  ALA A  50      24.101   9.955  -4.255  1.00  0.66           H  
ATOM    776 2HB  ALA A  50      25.035  10.391  -5.703  1.00  0.66           H  
ATOM    777 3HB  ALA A  50      24.171   8.841  -5.635  1.00  0.66           H  
ATOM    778  N   LEU A  51      25.230   6.621  -4.122  1.00  0.65           N  
ATOM    779  CA  LEU A  51      24.847   5.457  -3.343  1.00  0.65           C  
ATOM    780  C   LEU A  51      26.022   4.990  -2.500  1.00  0.65           C  
ATOM    781  O   LEU A  51      25.859   4.647  -1.325  1.00  0.65           O  
ATOM    782  CB  LEU A  51      24.369   4.359  -4.291  1.00  0.65           C  
ATOM    783  CG  LEU A  51      22.994   4.672  -5.009  1.00  0.65           C  
ATOM    784  CD1 LEU A  51      22.715   3.687  -6.098  1.00  0.65           C  
ATOM    785  CD2 LEU A  51      21.918   4.595  -4.023  1.00  0.65           C  
ATOM    786  H   LEU A  51      25.240   6.559  -5.140  1.00  0.65           H  
ATOM    787  HA  LEU A  51      24.030   5.735  -2.680  1.00  0.65           H  
ATOM    788 1HB  LEU A  51      25.123   4.235  -5.067  1.00  0.65           H  
ATOM    789 2HB  LEU A  51      24.269   3.426  -3.743  1.00  0.65           H  
ATOM    790  HG  LEU A  51      23.026   5.669  -5.437  1.00  0.65           H  
ATOM    791 1HD1 LEU A  51      21.759   3.922  -6.573  1.00  0.65           H  
ATOM    792 2HD1 LEU A  51      23.507   3.747  -6.838  1.00  0.65           H  
ATOM    793 3HD1 LEU A  51      22.669   2.694  -5.669  1.00  0.65           H  
ATOM    794 1HD2 LEU A  51      20.975   4.815  -4.502  1.00  0.65           H  
ATOM    795 2HD2 LEU A  51      21.888   3.590  -3.603  1.00  0.65           H  
ATOM    796 3HD2 LEU A  51      22.111   5.304  -3.258  1.00  0.65           H  
ATOM    797  N   ASP A  52      27.231   5.037  -3.069  1.00  0.65           N  
ATOM    798  CA  ASP A  52      28.394   4.615  -2.315  1.00  0.65           C  
ATOM    799  C   ASP A  52      28.666   5.572  -1.164  1.00  0.65           C  
ATOM    800  O   ASP A  52      29.046   5.132  -0.076  1.00  0.65           O  
ATOM    801  CB  ASP A  52      29.623   4.518  -3.209  1.00  0.65           C  
ATOM    802  CG  ASP A  52      30.772   3.802  -2.525  1.00  0.65           C  
ATOM    803  OD1 ASP A  52      30.580   2.649  -2.147  1.00  0.65           O  
ATOM    804  OD2 ASP A  52      31.824   4.381  -2.376  1.00  0.65           O  
ATOM    805  H   ASP A  52      27.344   5.318  -4.046  1.00  0.65           H  
ATOM    806  HA  ASP A  52      28.197   3.629  -1.902  1.00  0.65           H  
ATOM    807 1HB  ASP A  52      29.363   3.997  -4.131  1.00  0.65           H  
ATOM    808 2HB  ASP A  52      29.946   5.525  -3.491  1.00  0.65           H  
ATOM    809  N   GLU A  53      28.460   6.877  -1.384  1.00  0.64           N  
ATOM    810  CA  GLU A  53      28.683   7.827  -0.304  1.00  0.64           C  
ATOM    811  C   GLU A  53      27.682   7.576   0.823  1.00  0.64           C  
ATOM    812  O   GLU A  53      28.053   7.556   1.997  1.00  0.64           O  
ATOM    813  CB  GLU A  53      28.574   9.273  -0.809  1.00  0.64           C  
ATOM    814  CG  GLU A  53      29.720   9.709  -1.729  1.00  0.64           C  
ATOM    815  CD  GLU A  53      29.575  11.114  -2.268  1.00  0.64           C  
ATOM    816  OE1 GLU A  53      28.585  11.754  -2.004  1.00  0.64           O  
ATOM    817  OE2 GLU A  53      30.477  11.545  -2.968  1.00  0.64           O  
ATOM    818  H   GLU A  53      28.175   7.194  -2.310  1.00  0.64           H  
ATOM    819  HA  GLU A  53      29.687   7.677   0.088  1.00  0.64           H  
ATOM    820 1HB  GLU A  53      27.643   9.387  -1.366  1.00  0.64           H  
ATOM    821 2HB  GLU A  53      28.536   9.955   0.038  1.00  0.64           H  
ATOM    822 1HG  GLU A  53      30.656   9.640  -1.176  1.00  0.64           H  
ATOM    823 2HG  GLU A  53      29.778   9.012  -2.563  1.00  0.64           H  
ATOM    824  N   ALA A  54      26.426   7.283   0.467  1.00  0.64           N  
ATOM    825  CA  ALA A  54      25.382   6.999   1.454  1.00  0.64           C  
ATOM    826  C   ALA A  54      25.746   5.795   2.302  1.00  0.64           C  
ATOM    827  O   ALA A  54      25.481   5.748   3.507  1.00  0.64           O  
ATOM    828  CB  ALA A  54      24.082   6.715   0.756  1.00  0.64           C  
ATOM    829  H   ALA A  54      26.174   7.314  -0.523  1.00  0.64           H  
ATOM    830  HA  ALA A  54      25.278   7.866   2.101  1.00  0.64           H  
ATOM    831 1HB  ALA A  54      23.311   6.520   1.493  1.00  0.64           H  
ATOM    832 2HB  ALA A  54      23.813   7.569   0.149  1.00  0.64           H  
ATOM    833 3HB  ALA A  54      24.209   5.849   0.123  1.00  0.64           H  
ATOM    834  N   ALA A  55      26.386   4.843   1.645  1.00  0.64           N  
ATOM    835  CA  ALA A  55      26.846   3.591   2.197  1.00  0.64           C  
ATOM    836  C   ALA A  55      28.197   3.701   2.903  1.00  0.64           C  
ATOM    837  O   ALA A  55      28.752   2.689   3.328  1.00  0.64           O  
ATOM    838  CB  ALA A  55      26.944   2.589   1.092  1.00  0.64           C  
ATOM    839  H   ALA A  55      26.522   4.976   0.642  1.00  0.64           H  
ATOM    840  HA  ALA A  55      26.112   3.257   2.921  1.00  0.64           H  
ATOM    841 1HB  ALA A  55      27.263   1.641   1.489  1.00  0.64           H  
ATOM    842 2HB  ALA A  55      25.967   2.486   0.613  1.00  0.64           H  
ATOM    843 3HB  ALA A  55      27.669   2.931   0.363  1.00  0.64           H  
ATOM    844  N   ASN A  56      28.773   4.900   2.947  1.00  0.64           N  
ATOM    845  CA  ASN A  56      30.073   5.164   3.556  1.00  0.64           C  
ATOM    846  C   ASN A  56      31.194   4.317   2.961  1.00  0.64           C  
ATOM    847  O   ASN A  56      32.122   3.912   3.663  1.00  0.64           O  
ATOM    848  CB  ASN A  56      30.009   4.953   5.061  1.00  0.64           C  
ATOM    849  CG  ASN A  56      29.074   5.923   5.750  1.00  0.64           C  
ATOM    850  OD1 ASN A  56      29.050   7.120   5.441  1.00  0.64           O  
ATOM    851  ND2 ASN A  56      28.308   5.422   6.688  1.00  0.64           N  
ATOM    852  H   ASN A  56      28.286   5.707   2.564  1.00  0.64           H  
ATOM    853  HA  ASN A  56      30.322   6.209   3.364  1.00  0.64           H  
ATOM    854 1HB  ASN A  56      29.694   3.936   5.287  1.00  0.64           H  
ATOM    855 2HB  ASN A  56      31.007   5.079   5.478  1.00  0.64           H  
ATOM    856 1HD2 ASN A  56      27.670   6.015   7.183  1.00  0.64           H  
ATOM    857 2HD2 ASN A  56      28.361   4.449   6.911  1.00  0.64           H  
ATOM    858  N   GLY A  57      31.122   4.068   1.659  1.00  0.63           N  
ATOM    859  CA  GLY A  57      32.137   3.306   0.946  1.00  0.63           C  
ATOM    860  C   GLY A  57      31.953   1.787   1.025  1.00  0.63           C  
ATOM    861  O   GLY A  57      32.711   1.033   0.396  1.00  0.63           O  
ATOM    862  H   GLY A  57      30.334   4.432   1.121  1.00  0.63           H  
ATOM    863 1HA  GLY A  57      32.134   3.611  -0.097  1.00  0.63           H  
ATOM    864 2HA  GLY A  57      33.116   3.571   1.339  1.00  0.63           H  
ATOM    865  N   GLU A  58      30.955   1.306   1.774  1.00  0.63           N  
ATOM    866  CA  GLU A  58      30.816  -0.136   1.886  1.00  0.63           C  
ATOM    867  C   GLU A  58      30.421  -0.776   0.561  1.00  0.63           C  
ATOM    868  O   GLU A  58      30.883  -1.871   0.251  1.00  0.63           O  
ATOM    869  CB  GLU A  58      29.804  -0.509   2.954  1.00  0.63           C  
ATOM    870  CG  GLU A  58      30.189  -0.188   4.416  1.00  0.63           C  
ATOM    871  CD  GLU A  58      31.399  -0.938   4.931  1.00  0.63           C  
ATOM    872  OE1 GLU A  58      31.447  -2.134   4.773  1.00  0.63           O  
ATOM    873  OE2 GLU A  58      32.279  -0.311   5.506  1.00  0.63           O  
ATOM    874  H   GLU A  58      30.320   1.922   2.286  1.00  0.63           H  
ATOM    875  HA  GLU A  58      31.778  -0.546   2.180  1.00  0.63           H  
ATOM    876 1HB  GLU A  58      28.899   0.016   2.732  1.00  0.63           H  
ATOM    877 2HB  GLU A  58      29.586  -1.575   2.890  1.00  0.63           H  
ATOM    878 1HG  GLU A  58      30.391   0.884   4.485  1.00  0.63           H  
ATOM    879 2HG  GLU A  58      29.334  -0.405   5.054  1.00  0.63           H  
ATOM    880  N   LEU A  59      29.595  -0.113  -0.253  1.00  0.62           N  
ATOM    881  CA  LEU A  59      29.199  -0.755  -1.504  1.00  0.62           C  
ATOM    882  C   LEU A  59      30.404  -0.969  -2.413  1.00  0.62           C  
ATOM    883  O   LEU A  59      30.540  -2.041  -3.005  1.00  0.62           O  
ATOM    884  CB  LEU A  59      28.123   0.051  -2.233  1.00  0.62           C  
ATOM    885  CG  LEU A  59      26.721   0.070  -1.571  1.00  0.62           C  
ATOM    886  CD1 LEU A  59      25.819   1.073  -2.326  1.00  0.62           C  
ATOM    887  CD2 LEU A  59      26.114  -1.352  -1.594  1.00  0.62           C  
ATOM    888  H   LEU A  59      29.252   0.804  -0.004  1.00  0.62           H  
ATOM    889  HA  LEU A  59      28.780  -1.732  -1.268  1.00  0.62           H  
ATOM    890 1HB  LEU A  59      28.470   1.083  -2.322  1.00  0.62           H  
ATOM    891 2HB  LEU A  59      28.007  -0.358  -3.235  1.00  0.62           H  
ATOM    892  HG  LEU A  59      26.814   0.390  -0.550  1.00  0.62           H  
ATOM    893 1HD1 LEU A  59      24.837   1.107  -1.859  1.00  0.62           H  
ATOM    894 2HD1 LEU A  59      26.269   2.062  -2.285  1.00  0.62           H  
ATOM    895 3HD1 LEU A  59      25.720   0.762  -3.365  1.00  0.62           H  
ATOM    896 1HD2 LEU A  59      25.131  -1.344  -1.119  1.00  0.62           H  
ATOM    897 2HD2 LEU A  59      26.013  -1.693  -2.628  1.00  0.62           H  
ATOM    898 3HD2 LEU A  59      26.766  -2.036  -1.053  1.00  0.62           H  
ATOM    899  N   SER A  60      31.317   0.011  -2.474  1.00  0.61           N  
ATOM    900  CA  SER A  60      32.520  -0.150  -3.280  1.00  0.61           C  
ATOM    901  C   SER A  60      33.343  -1.322  -2.777  1.00  0.61           C  
ATOM    902  O   SER A  60      33.798  -2.146  -3.573  1.00  0.61           O  
ATOM    903  CB  SER A  60      33.373   1.103  -3.255  1.00  0.61           C  
ATOM    904  OG  SER A  60      34.540   0.944  -4.030  1.00  0.61           O  
ATOM    905  H   SER A  60      31.154   0.910  -2.008  1.00  0.61           H  
ATOM    906  HA  SER A  60      32.222  -0.349  -4.310  1.00  0.61           H  
ATOM    907 1HB  SER A  60      32.792   1.943  -3.636  1.00  0.61           H  
ATOM    908 2HB  SER A  60      33.639   1.337  -2.222  1.00  0.61           H  
ATOM    909  HG  SER A  60      35.055   1.740  -3.879  1.00  0.61           H  
ATOM    910  N   LYS A  61      33.541  -1.411  -1.456  1.00  0.61           N  
ATOM    911  CA  LYS A  61      34.342  -2.506  -0.920  1.00  0.61           C  
ATOM    912  C   LYS A  61      33.706  -3.866  -1.201  1.00  0.61           C  
ATOM    913  O   LYS A  61      34.407  -4.822  -1.552  1.00  0.61           O  
ATOM    914  CB  LYS A  61      34.555  -2.327   0.578  1.00  0.61           C  
ATOM    915  CG  LYS A  61      35.497  -1.181   0.946  1.00  0.61           C  
ATOM    916  CD  LYS A  61      35.837  -1.215   2.422  1.00  0.61           C  
ATOM    917  CE  LYS A  61      34.626  -0.862   3.254  1.00  0.61           C  
ATOM    918  NZ  LYS A  61      34.932  -0.805   4.713  1.00  0.61           N  
ATOM    919  H   LYS A  61      33.146  -0.702  -0.830  1.00  0.61           H  
ATOM    920  HA  LYS A  61      35.315  -2.488  -1.411  1.00  0.61           H  
ATOM    921 1HB  LYS A  61      33.590  -2.129   1.055  1.00  0.61           H  
ATOM    922 2HB  LYS A  61      34.949  -3.246   1.006  1.00  0.61           H  
ATOM    923 1HG  LYS A  61      36.412  -1.257   0.358  1.00  0.61           H  
ATOM    924 2HG  LYS A  61      35.011  -0.232   0.712  1.00  0.61           H  
ATOM    925 1HD  LYS A  61      36.180  -2.212   2.699  1.00  0.61           H  
ATOM    926 2HD  LYS A  61      36.632  -0.501   2.632  1.00  0.61           H  
ATOM    927 1HE  LYS A  61      34.241   0.108   2.934  1.00  0.61           H  
ATOM    928 2HE  LYS A  61      33.855  -1.616   3.090  1.00  0.61           H  
ATOM    929 1HZ  LYS A  61      34.051  -0.569   5.194  1.00  0.61           H  
ATOM    930 2HZ  LYS A  61      35.260  -1.700   5.032  1.00  0.61           H  
ATOM    931 3HZ  LYS A  61      35.623  -0.102   4.900  1.00  0.61           H  
ATOM    932  N   ILE A  62      32.378  -3.949  -1.102  1.00  0.60           N  
ATOM    933  CA  ILE A  62      31.697  -5.204  -1.373  1.00  0.60           C  
ATOM    934  C   ILE A  62      31.875  -5.540  -2.848  1.00  0.60           C  
ATOM    935  O   ILE A  62      32.152  -6.682  -3.213  1.00  0.60           O  
ATOM    936  CB  ILE A  62      30.195  -5.146  -1.072  1.00  0.60           C  
ATOM    937  CG1 ILE A  62      29.891  -4.972   0.417  1.00  0.60           C  
ATOM    938  CG2 ILE A  62      29.614  -6.478  -1.519  1.00  0.60           C  
ATOM    939  CD1 ILE A  62      28.423  -4.604   0.673  1.00  0.60           C  
ATOM    940  H   ILE A  62      31.838  -3.136  -0.802  1.00  0.60           H  
ATOM    941  HA  ILE A  62      32.150  -5.993  -0.775  1.00  0.60           H  
ATOM    942  HB  ILE A  62      29.736  -4.319  -1.617  1.00  0.60           H  
ATOM    943 1HG1 ILE A  62      30.113  -5.905   0.935  1.00  0.60           H  
ATOM    944 2HG1 ILE A  62      30.527  -4.196   0.827  1.00  0.60           H  
ATOM    945 1HG2 ILE A  62      28.551  -6.487  -1.340  1.00  0.60           H  
ATOM    946 2HG2 ILE A  62      29.816  -6.620  -2.576  1.00  0.60           H  
ATOM    947 3HG2 ILE A  62      30.084  -7.284  -0.956  1.00  0.60           H  
ATOM    948 1HD1 ILE A  62      28.255  -4.491   1.744  1.00  0.60           H  
ATOM    949 2HD1 ILE A  62      28.196  -3.663   0.175  1.00  0.60           H  
ATOM    950 3HD1 ILE A  62      27.770  -5.381   0.285  1.00  0.60           H  
ATOM    951  N   ALA A  63      31.699  -4.539  -3.708  1.00  0.60           N  
ATOM    952  CA  ALA A  63      31.833  -4.724  -5.139  1.00  0.60           C  
ATOM    953  C   ALA A  63      33.223  -5.252  -5.501  1.00  0.60           C  
ATOM    954  O   ALA A  63      33.352  -6.165  -6.324  1.00  0.60           O  
ATOM    955  CB  ALA A  63      31.580  -3.397  -5.816  1.00  0.60           C  
ATOM    956  H   ALA A  63      31.454  -3.613  -3.359  1.00  0.60           H  
ATOM    957  HA  ALA A  63      31.093  -5.453  -5.466  1.00  0.60           H  
ATOM    958 1HB  ALA A  63      31.666  -3.510  -6.855  1.00  0.60           H  
ATOM    959 2HB  ALA A  63      30.581  -3.038  -5.565  1.00  0.60           H  
ATOM    960 3HB  ALA A  63      32.310  -2.673  -5.486  1.00  0.60           H  
ATOM    961  N   GLU A  64      34.266  -4.731  -4.843  1.00  0.59           N  
ATOM    962  CA  GLU A  64      35.619  -5.219  -5.091  1.00  0.59           C  
ATOM    963  C   GLU A  64      35.721  -6.697  -4.725  1.00  0.59           C  
ATOM    964  O   GLU A  64      36.265  -7.500  -5.494  1.00  0.59           O  
ATOM    965  CB  GLU A  64      36.660  -4.398  -4.318  1.00  0.59           C  
ATOM    966  CG  GLU A  64      38.107  -4.857  -4.548  1.00  0.59           C  
ATOM    967  CD  GLU A  64      39.171  -4.005  -3.852  1.00  0.59           C  
ATOM    968  OE1 GLU A  64      38.846  -2.998  -3.278  1.00  0.59           O  
ATOM    969  OE2 GLU A  64      40.318  -4.405  -3.884  1.00  0.59           O  
ATOM    970  H   GLU A  64      34.116  -3.962  -4.187  1.00  0.59           H  
ATOM    971  HA  GLU A  64      35.829  -5.119  -6.156  1.00  0.59           H  
ATOM    972 1HB  GLU A  64      36.579  -3.348  -4.601  1.00  0.59           H  
ATOM    973 2HB  GLU A  64      36.450  -4.463  -3.250  1.00  0.59           H  
ATOM    974 1HG  GLU A  64      38.190  -5.880  -4.183  1.00  0.59           H  
ATOM    975 2HG  GLU A  64      38.303  -4.869  -5.619  1.00  0.59           H  
ATOM    976  N   GLU A  65      35.164  -7.066  -3.560  1.00  0.59           N  
ATOM    977  CA  GLU A  65      35.180  -8.458  -3.117  1.00  0.59           C  
ATOM    978  C   GLU A  65      34.518  -9.359  -4.155  1.00  0.59           C  
ATOM    979  O   GLU A  65      35.063 -10.411  -4.510  1.00  0.59           O  
ATOM    980  CB  GLU A  65      34.462  -8.607  -1.763  1.00  0.59           C  
ATOM    981  CG  GLU A  65      34.421 -10.035  -1.215  1.00  0.59           C  
ATOM    982  CD  GLU A  65      33.714 -10.160   0.138  1.00  0.59           C  
ATOM    983  OE1 GLU A  65      33.300  -9.166   0.679  1.00  0.59           O  
ATOM    984  OE2 GLU A  65      33.583 -11.275   0.618  1.00  0.59           O  
ATOM    985  H   GLU A  65      34.738  -6.353  -2.962  1.00  0.59           H  
ATOM    986  HA  GLU A  65      36.216  -8.772  -3.002  1.00  0.59           H  
ATOM    987 1HB  GLU A  65      34.943  -7.965  -1.025  1.00  0.59           H  
ATOM    988 2HB  GLU A  65      33.437  -8.276  -1.857  1.00  0.59           H  
ATOM    989 1HG  GLU A  65      33.897 -10.651  -1.940  1.00  0.59           H  
ATOM    990 2HG  GLU A  65      35.439 -10.410  -1.129  1.00  0.59           H  
ATOM    991  N   VAL A  66      33.379  -8.912  -4.683  1.00  0.59           N  
ATOM    992  CA  VAL A  66      32.659  -9.671  -5.690  1.00  0.59           C  
ATOM    993  C   VAL A  66      33.451  -9.872  -6.953  1.00  0.59           C  
ATOM    994  O   VAL A  66      33.504 -10.985  -7.466  1.00  0.59           O  
ATOM    995  CB  VAL A  66      31.338  -8.994  -6.034  1.00  0.59           C  
ATOM    996  CG1 VAL A  66      30.687  -9.638  -7.259  1.00  0.59           C  
ATOM    997  CG2 VAL A  66      30.441  -9.137  -4.865  1.00  0.59           C  
ATOM    998  H   VAL A  66      32.993  -8.030  -4.338  1.00  0.59           H  
ATOM    999  HA  VAL A  66      32.435 -10.646  -5.262  1.00  0.59           H  
ATOM   1000  HB  VAL A  66      31.515  -7.948  -6.252  1.00  0.59           H  
ATOM   1001 1HG1 VAL A  66      29.770  -9.133  -7.473  1.00  0.59           H  
ATOM   1002 2HG1 VAL A  66      31.353  -9.546  -8.119  1.00  0.59           H  
ATOM   1003 3HG1 VAL A  66      30.481 -10.673  -7.074  1.00  0.59           H  
ATOM   1004 1HG2 VAL A  66      29.539  -8.678  -5.088  1.00  0.59           H  
ATOM   1005 2HG2 VAL A  66      30.274 -10.193  -4.663  1.00  0.59           H  
ATOM   1006 3HG2 VAL A  66      30.891  -8.668  -3.995  1.00  0.59           H  
ATOM   1007  N   VAL A  67      34.094  -8.836  -7.460  1.00  0.59           N  
ATOM   1008  CA  VAL A  67      34.853  -9.062  -8.675  1.00  0.59           C  
ATOM   1009  C   VAL A  67      35.990 -10.044  -8.416  1.00  0.59           C  
ATOM   1010  O   VAL A  67      36.207 -10.986  -9.182  1.00  0.59           O  
ATOM   1011  CB  VAL A  67      35.396  -7.758  -9.256  1.00  0.59           C  
ATOM   1012  CG1 VAL A  67      36.342  -8.060 -10.427  1.00  0.59           C  
ATOM   1013  CG2 VAL A  67      34.273  -6.949  -9.734  1.00  0.59           C  
ATOM   1014  H   VAL A  67      34.034  -7.914  -7.021  1.00  0.59           H  
ATOM   1015  HA  VAL A  67      34.183  -9.498  -9.418  1.00  0.59           H  
ATOM   1016  HB  VAL A  67      35.956  -7.216  -8.488  1.00  0.59           H  
ATOM   1017 1HG1 VAL A  67      36.722  -7.125 -10.841  1.00  0.59           H  
ATOM   1018 2HG1 VAL A  67      37.174  -8.668 -10.073  1.00  0.59           H  
ATOM   1019 3HG1 VAL A  67      35.796  -8.603 -11.199  1.00  0.59           H  
ATOM   1020 1HG2 VAL A  67      34.687  -6.062 -10.135  1.00  0.59           H  
ATOM   1021 2HG2 VAL A  67      33.716  -7.486 -10.505  1.00  0.59           H  
ATOM   1022 3HG2 VAL A  67      33.624  -6.717  -8.906  1.00  0.59           H  
ATOM   1023  N   LYS A  68      36.690  -9.886  -7.297  1.00  0.59           N  
ATOM   1024  CA  LYS A  68      37.776 -10.808  -6.999  1.00  0.59           C  
ATOM   1025  C   LYS A  68      37.312 -12.271  -6.870  1.00  0.59           C  
ATOM   1026  O   LYS A  68      38.046 -13.186  -7.251  1.00  0.59           O  
ATOM   1027  CB  LYS A  68      38.506 -10.363  -5.735  1.00  0.59           C  
ATOM   1028  CG  LYS A  68      39.346  -9.103  -5.929  1.00  0.59           C  
ATOM   1029  CD  LYS A  68      40.049  -8.687  -4.649  1.00  0.59           C  
ATOM   1030  CE  LYS A  68      40.916  -7.455  -4.881  1.00  0.59           C  
ATOM   1031  NZ  LYS A  68      41.585  -6.997  -3.631  1.00  0.59           N  
ATOM   1032  H   LYS A  68      36.483  -9.113  -6.659  1.00  0.59           H  
ATOM   1033  HA  LYS A  68      38.484 -10.765  -7.825  1.00  0.59           H  
ATOM   1034 1HB  LYS A  68      37.771 -10.158  -4.951  1.00  0.59           H  
ATOM   1035 2HB  LYS A  68      39.152 -11.164  -5.381  1.00  0.59           H  
ATOM   1036 1HG  LYS A  68      40.088  -9.275  -6.707  1.00  0.59           H  
ATOM   1037 2HG  LYS A  68      38.691  -8.288  -6.248  1.00  0.59           H  
ATOM   1038 1HD  LYS A  68      39.298  -8.451  -3.891  1.00  0.59           H  
ATOM   1039 2HD  LYS A  68      40.670  -9.502  -4.285  1.00  0.59           H  
ATOM   1040 1HE  LYS A  68      41.677  -7.688  -5.622  1.00  0.59           H  
ATOM   1041 2HE  LYS A  68      40.294  -6.654  -5.262  1.00  0.59           H  
ATOM   1042 1HZ  LYS A  68      42.145  -6.172  -3.831  1.00  0.59           H  
ATOM   1043 2HZ  LYS A  68      40.885  -6.766  -2.933  1.00  0.59           H  
ATOM   1044 3HZ  LYS A  68      42.179  -7.728  -3.277  1.00  0.59           H  
ATOM   1045  N   LYS A  69      36.103 -12.495  -6.341  1.00  0.59           N  
ATOM   1046  CA  LYS A  69      35.573 -13.849  -6.173  1.00  0.59           C  
ATOM   1047  C   LYS A  69      34.797 -14.441  -7.358  1.00  0.59           C  
ATOM   1048  O   LYS A  69      34.801 -15.660  -7.549  1.00  0.59           O  
ATOM   1049  CB  LYS A  69      34.691 -13.890  -4.934  1.00  0.59           C  
ATOM   1050  CG  LYS A  69      35.483 -13.763  -3.651  1.00  0.59           C  
ATOM   1051  CD  LYS A  69      34.614 -13.815  -2.415  1.00  0.59           C  
ATOM   1052  CE  LYS A  69      35.490 -13.812  -1.163  1.00  0.59           C  
ATOM   1053  NZ  LYS A  69      34.701 -13.774   0.090  1.00  0.59           N  
ATOM   1054  H   LYS A  69      35.555 -11.702  -6.005  1.00  0.59           H  
ATOM   1055  HA  LYS A  69      36.423 -14.506  -5.994  1.00  0.59           H  
ATOM   1056 1HB  LYS A  69      33.982 -13.058  -4.973  1.00  0.59           H  
ATOM   1057 2HB  LYS A  69      34.118 -14.816  -4.915  1.00  0.59           H  
ATOM   1058 1HG  LYS A  69      36.223 -14.560  -3.602  1.00  0.59           H  
ATOM   1059 2HG  LYS A  69      36.007 -12.804  -3.660  1.00  0.59           H  
ATOM   1060 1HD  LYS A  69      33.952 -12.951  -2.396  1.00  0.59           H  
ATOM   1061 2HD  LYS A  69      34.005 -14.717  -2.429  1.00  0.59           H  
ATOM   1062 1HE  LYS A  69      36.090 -14.720  -1.168  1.00  0.59           H  
ATOM   1063 2HE  LYS A  69      36.154 -12.948  -1.187  1.00  0.59           H  
ATOM   1064 1HZ  LYS A  69      35.323 -13.784   0.879  1.00  0.59           H  
ATOM   1065 2HZ  LYS A  69      34.156 -12.906   0.123  1.00  0.59           H  
ATOM   1066 3HZ  LYS A  69      34.083 -14.565   0.139  1.00  0.59           H  
ATOM   1067  N   TYR A  70      34.120 -13.602  -8.136  1.00  0.58           N  
ATOM   1068  CA  TYR A  70      33.270 -14.082  -9.223  1.00  0.58           C  
ATOM   1069  C   TYR A  70      33.727 -13.688 -10.626  1.00  0.58           C  
ATOM   1070  O   TYR A  70      33.238 -14.250 -11.610  1.00  0.58           O  
ATOM   1071  CB  TYR A  70      31.846 -13.600  -8.969  1.00  0.58           C  
ATOM   1072  CG  TYR A  70      31.300 -14.156  -7.661  1.00  0.58           C  
ATOM   1073  CD1 TYR A  70      31.303 -13.374  -6.527  1.00  0.58           C  
ATOM   1074  CD2 TYR A  70      30.808 -15.447  -7.602  1.00  0.58           C  
ATOM   1075  CE1 TYR A  70      30.822 -13.854  -5.337  1.00  0.58           C  
ATOM   1076  CE2 TYR A  70      30.321 -15.942  -6.406  1.00  0.58           C  
ATOM   1077  CZ  TYR A  70      30.327 -15.148  -5.276  1.00  0.58           C  
ATOM   1078  OH  TYR A  70      29.843 -15.640  -4.084  1.00  0.58           O  
ATOM   1079  H   TYR A  70      34.142 -12.607  -7.941  1.00  0.58           H  
ATOM   1080  HA  TYR A  70      33.266 -15.169  -9.188  1.00  0.58           H  
ATOM   1081 1HB  TYR A  70      31.829 -12.508  -8.920  1.00  0.58           H  
ATOM   1082 2HB  TYR A  70      31.195 -13.913  -9.782  1.00  0.58           H  
ATOM   1083  HD1 TYR A  70      31.695 -12.383  -6.579  1.00  0.58           H  
ATOM   1084  HD2 TYR A  70      30.806 -16.073  -8.495  1.00  0.58           H  
ATOM   1085  HE1 TYR A  70      30.836 -13.221  -4.449  1.00  0.58           H  
ATOM   1086  HE2 TYR A  70      29.933 -16.959  -6.356  1.00  0.58           H  
ATOM   1087  HH  TYR A  70      29.521 -16.536  -4.216  1.00  0.58           H  
ATOM   1088  N   GLY A  71      34.660 -12.745 -10.732  1.00  0.58           N  
ATOM   1089  CA  GLY A  71      35.110 -12.253 -12.020  1.00  0.58           C  
ATOM   1090  C   GLY A  71      34.328 -11.023 -12.451  1.00  0.58           C  
ATOM   1091  O   GLY A  71      33.486 -10.508 -11.715  1.00  0.58           O  
ATOM   1092  H   GLY A  71      35.070 -12.310  -9.913  1.00  0.58           H  
ATOM   1093 1HA  GLY A  71      36.169 -12.002 -11.951  1.00  0.58           H  
ATOM   1094 2HA  GLY A  71      35.011 -13.035 -12.770  1.00  0.58           H  
ATOM   1095  N   LYS A  72      34.623 -10.552 -13.653  1.00  0.58           N  
ATOM   1096  CA  LYS A  72      34.008  -9.341 -14.177  1.00  0.58           C  
ATOM   1097  C   LYS A  72      32.640  -9.676 -14.762  1.00  0.58           C  
ATOM   1098  O   LYS A  72      32.364 -10.831 -15.097  1.00  0.58           O  
ATOM   1099  CB  LYS A  72      34.914  -8.705 -15.221  1.00  0.58           C  
ATOM   1100  CG  LYS A  72      36.264  -8.266 -14.671  1.00  0.58           C  
ATOM   1101  CD  LYS A  72      37.120  -7.587 -15.743  1.00  0.58           C  
ATOM   1102  CE  LYS A  72      38.497  -7.197 -15.198  1.00  0.58           C  
ATOM   1103  NZ  LYS A  72      39.317  -6.464 -16.211  1.00  0.58           N  
ATOM   1104  H   LYS A  72      35.309 -11.038 -14.212  1.00  0.58           H  
ATOM   1105  HA  LYS A  72      33.861  -8.631 -13.361  1.00  0.58           H  
ATOM   1106 1HB  LYS A  72      35.083  -9.405 -16.038  1.00  0.58           H  
ATOM   1107 2HB  LYS A  72      34.417  -7.824 -15.640  1.00  0.58           H  
ATOM   1108 1HG  LYS A  72      36.105  -7.586 -13.838  1.00  0.58           H  
ATOM   1109 2HG  LYS A  72      36.797  -9.137 -14.298  1.00  0.58           H  
ATOM   1110 1HD  LYS A  72      37.251  -8.261 -16.590  1.00  0.58           H  
ATOM   1111 2HD  LYS A  72      36.615  -6.684 -16.093  1.00  0.58           H  
ATOM   1112 1HE  LYS A  72      38.370  -6.571 -14.327  1.00  0.58           H  
ATOM   1113 2HE  LYS A  72      39.031  -8.097 -14.902  1.00  0.58           H  
ATOM   1114 1HZ  LYS A  72      40.207  -6.223 -15.805  1.00  0.58           H  
ATOM   1115 2HZ  LYS A  72      39.458  -7.047 -17.021  1.00  0.58           H  
ATOM   1116 3HZ  LYS A  72      38.838  -5.605 -16.493  1.00  0.58           H  
ATOM   1117  N   LEU A  73      31.789  -8.669 -14.874  1.00  0.58           N  
ATOM   1118  CA  LEU A  73      30.441  -8.827 -15.391  1.00  0.58           C  
ATOM   1119  C   LEU A  73      30.376  -8.350 -16.831  1.00  0.58           C  
ATOM   1120  O   LEU A  73      31.156  -7.487 -17.223  1.00  0.58           O  
ATOM   1121  CB  LEU A  73      29.474  -8.006 -14.538  1.00  0.58           C  
ATOM   1122  CG  LEU A  73      29.069  -8.569 -13.187  1.00  0.58           C  
ATOM   1123  CD1 LEU A  73      30.218  -8.363 -12.203  1.00  0.58           C  
ATOM   1124  CD2 LEU A  73      27.786  -7.870 -12.745  1.00  0.58           C  
ATOM   1125  H   LEU A  73      32.094  -7.739 -14.600  1.00  0.58           H  
ATOM   1126  HA  LEU A  73      30.163  -9.880 -15.357  1.00  0.58           H  
ATOM   1127 1HB  LEU A  73      29.939  -7.037 -14.349  1.00  0.58           H  
ATOM   1128 2HB  LEU A  73      28.572  -7.833 -15.115  1.00  0.58           H  
ATOM   1129  HG  LEU A  73      28.883  -9.642 -13.262  1.00  0.58           H  
ATOM   1130 1HD1 LEU A  73      29.941  -8.751 -11.222  1.00  0.58           H  
ATOM   1131 2HD1 LEU A  73      31.106  -8.877 -12.547  1.00  0.58           H  
ATOM   1132 3HD1 LEU A  73      30.425  -7.310 -12.136  1.00  0.58           H  
ATOM   1133 1HD2 LEU A  73      27.471  -8.253 -11.775  1.00  0.58           H  
ATOM   1134 2HD2 LEU A  73      27.955  -6.802 -12.679  1.00  0.58           H  
ATOM   1135 3HD2 LEU A  73      27.014  -8.057 -13.476  1.00  0.58           H  
ATOM   1136  N   GLU A  74      29.465  -8.893 -17.630  1.00  0.58           N  
ATOM   1137  CA  GLU A  74      29.320  -8.398 -18.992  1.00  0.58           C  
ATOM   1138  C   GLU A  74      28.191  -7.384 -19.044  1.00  0.58           C  
ATOM   1139  O   GLU A  74      27.458  -7.203 -18.071  1.00  0.58           O  
ATOM   1140  CB  GLU A  74      29.087  -9.539 -19.983  1.00  0.58           C  
ATOM   1141  CG  GLU A  74      30.249 -10.534 -20.072  1.00  0.58           C  
ATOM   1142  CD  GLU A  74      30.063 -11.611 -21.133  1.00  0.58           C  
ATOM   1143  OE1 GLU A  74      29.087 -11.570 -21.848  1.00  0.58           O  
ATOM   1144  OE2 GLU A  74      30.908 -12.472 -21.222  1.00  0.58           O  
ATOM   1145  H   GLU A  74      28.825  -9.637 -17.313  1.00  0.58           H  
ATOM   1146  HA  GLU A  74      30.239  -7.889 -19.283  1.00  0.58           H  
ATOM   1147 1HB  GLU A  74      28.190 -10.090 -19.697  1.00  0.58           H  
ATOM   1148 2HB  GLU A  74      28.916  -9.131 -20.978  1.00  0.58           H  
ATOM   1149 1HG  GLU A  74      31.164  -9.983 -20.287  1.00  0.58           H  
ATOM   1150 2HG  GLU A  74      30.369 -11.010 -19.098  1.00  0.58           H  
ATOM   1151  N   VAL A  75      28.084  -6.670 -20.146  1.00  0.58           N  
ATOM   1152  CA  VAL A  75      27.037  -5.677 -20.232  1.00  0.58           C  
ATOM   1153  C   VAL A  75      25.657  -6.338 -20.204  1.00  0.58           C  
ATOM   1154  O   VAL A  75      25.400  -7.322 -20.901  1.00  0.58           O  
ATOM   1155  CB  VAL A  75      27.237  -4.813 -21.471  1.00  0.58           C  
ATOM   1156  CG1 VAL A  75      26.097  -3.877 -21.622  1.00  0.58           C  
ATOM   1157  CG2 VAL A  75      28.532  -4.034 -21.346  1.00  0.58           C  
ATOM   1158  H   VAL A  75      28.711  -6.826 -20.922  1.00  0.58           H  
ATOM   1159  HA  VAL A  75      27.108  -5.027 -19.369  1.00  0.58           H  
ATOM   1160  HB  VAL A  75      27.270  -5.451 -22.352  1.00  0.58           H  
ATOM   1161 1HG1 VAL A  75      26.257  -3.290 -22.514  1.00  0.58           H  
ATOM   1162 2HG1 VAL A  75      25.181  -4.426 -21.708  1.00  0.58           H  
ATOM   1163 3HG1 VAL A  75      26.049  -3.232 -20.749  1.00  0.58           H  
ATOM   1164 1HG2 VAL A  75      28.671  -3.420 -22.235  1.00  0.58           H  
ATOM   1165 2HG2 VAL A  75      28.484  -3.392 -20.468  1.00  0.58           H  
ATOM   1166 3HG2 VAL A  75      29.368  -4.725 -21.246  1.00  0.58           H  
ATOM   1167  N   GLY A  76      24.802  -5.805 -19.340  1.00  0.58           N  
ATOM   1168  CA  GLY A  76      23.446  -6.271 -19.072  1.00  0.58           C  
ATOM   1169  C   GLY A  76      23.389  -7.204 -17.848  1.00  0.58           C  
ATOM   1170  O   GLY A  76      22.310  -7.540 -17.358  1.00  0.58           O  
ATOM   1171  H   GLY A  76      25.116  -4.992 -18.834  1.00  0.58           H  
ATOM   1172 1HA  GLY A  76      22.804  -5.408 -18.902  1.00  0.58           H  
ATOM   1173 2HA  GLY A  76      23.060  -6.778 -19.950  1.00  0.58           H  
ATOM   1174  N   ASP A  77      24.551  -7.650 -17.362  1.00  0.58           N  
ATOM   1175  CA  ASP A  77      24.622  -8.540 -16.200  1.00  0.58           C  
ATOM   1176  C   ASP A  77      24.465  -7.766 -14.909  1.00  0.58           C  
ATOM   1177  O   ASP A  77      24.596  -6.535 -14.886  1.00  0.58           O  
ATOM   1178  CB  ASP A  77      25.939  -9.311 -16.130  1.00  0.58           C  
ATOM   1179  CG  ASP A  77      26.134 -10.409 -17.187  1.00  0.58           C  
ATOM   1180  OD1 ASP A  77      25.166 -10.840 -17.827  1.00  0.58           O  
ATOM   1181  OD2 ASP A  77      27.276 -10.808 -17.356  1.00  0.58           O  
ATOM   1182  H   ASP A  77      25.431  -7.355 -17.790  1.00  0.58           H  
ATOM   1183  HA  ASP A  77      23.804  -9.258 -16.261  1.00  0.58           H  
ATOM   1184 1HB  ASP A  77      26.749  -8.609 -16.221  1.00  0.58           H  
ATOM   1185 2HB  ASP A  77      26.031  -9.770 -15.145  1.00  0.58           H  
ATOM   1186  N   SER A  78      24.185  -8.484 -13.824  1.00  0.58           N  
ATOM   1187  CA  SER A  78      24.058  -7.815 -12.546  1.00  0.58           C  
ATOM   1188  C   SER A  78      24.408  -8.685 -11.351  1.00  0.58           C  
ATOM   1189  O   SER A  78      24.420  -9.915 -11.439  1.00  0.58           O  
ATOM   1190  CB  SER A  78      22.639  -7.381 -12.367  1.00  0.58           C  
ATOM   1191  OG  SER A  78      21.825  -8.497 -12.203  1.00  0.58           O  
ATOM   1192  H   SER A  78      24.066  -9.486 -13.888  1.00  0.58           H  
ATOM   1193  HA  SER A  78      24.724  -6.957 -12.554  1.00  0.58           H  
ATOM   1194 1HB  SER A  78      22.557  -6.725 -11.511  1.00  0.58           H  
ATOM   1195 2HB  SER A  78      22.327  -6.830 -13.245  1.00  0.58           H  
ATOM   1196  HG  SER A  78      22.061  -8.858 -11.342  1.00  0.58           H  
ATOM   1197  N   ILE A  79      24.649  -8.016 -10.227  1.00  0.58           N  
ATOM   1198  CA  ILE A  79      24.899  -8.670  -8.944  1.00  0.58           C  
ATOM   1199  C   ILE A  79      24.155  -7.976  -7.807  1.00  0.58           C  
ATOM   1200  O   ILE A  79      24.178  -6.747  -7.686  1.00  0.58           O  
ATOM   1201  CB  ILE A  79      26.398  -8.702  -8.608  1.00  0.58           C  
ATOM   1202  CG1 ILE A  79      26.661  -9.464  -7.290  1.00  0.58           C  
ATOM   1203  CG2 ILE A  79      26.894  -7.310  -8.477  1.00  0.58           C  
ATOM   1204  CD1 ILE A  79      26.480 -10.942  -7.384  1.00  0.58           C  
ATOM   1205  H   ILE A  79      24.641  -6.997 -10.291  1.00  0.58           H  
ATOM   1206  HA  ILE A  79      24.540  -9.696  -9.003  1.00  0.58           H  
ATOM   1207  HB  ILE A  79      26.942  -9.210  -9.403  1.00  0.58           H  
ATOM   1208 1HG1 ILE A  79      27.660  -9.271  -6.973  1.00  0.58           H  
ATOM   1209 2HG1 ILE A  79      25.999  -9.093  -6.529  1.00  0.58           H  
ATOM   1210 1HG2 ILE A  79      27.937  -7.332  -8.246  1.00  0.58           H  
ATOM   1211 2HG2 ILE A  79      26.732  -6.786  -9.416  1.00  0.58           H  
ATOM   1212 3HG2 ILE A  79      26.356  -6.808  -7.672  1.00  0.58           H  
ATOM   1213 1HD1 ILE A  79      26.688 -11.394  -6.413  1.00  0.58           H  
ATOM   1214 2HD1 ILE A  79      25.455 -11.165  -7.678  1.00  0.58           H  
ATOM   1215 3HD1 ILE A  79      27.166 -11.345  -8.126  1.00  0.58           H  
ATOM   1216  N   GLU A  80      23.475  -8.766  -6.991  1.00  0.59           N  
ATOM   1217  CA  GLU A  80      22.773  -8.246  -5.827  1.00  0.59           C  
ATOM   1218  C   GLU A  80      23.692  -8.228  -4.615  1.00  0.59           C  
ATOM   1219  O   GLU A  80      24.173  -9.282  -4.191  1.00  0.59           O  
ATOM   1220  CB  GLU A  80      21.581  -9.132  -5.517  1.00  0.59           C  
ATOM   1221  CG  GLU A  80      20.560  -9.155  -6.561  1.00  0.59           C  
ATOM   1222  CD  GLU A  80      19.495 -10.132  -6.300  1.00  0.59           C  
ATOM   1223  OE1 GLU A  80      19.538 -10.813  -5.295  1.00  0.59           O  
ATOM   1224  OE2 GLU A  80      18.609 -10.192  -7.108  1.00  0.59           O  
ATOM   1225  H   GLU A  80      23.473  -9.763  -7.162  1.00  0.59           H  
ATOM   1226  HA  GLU A  80      22.444  -7.227  -6.027  1.00  0.59           H  
ATOM   1227 1HB  GLU A  80      21.919 -10.153  -5.344  1.00  0.59           H  
ATOM   1228 2HB  GLU A  80      21.112  -8.781  -4.607  1.00  0.59           H  
ATOM   1229 1HG  GLU A  80      20.108  -8.168  -6.582  1.00  0.59           H  
ATOM   1230 2HG  GLU A  80      21.022  -9.350  -7.527  1.00  0.59           H  
ATOM   1231  N   LEU A  81      23.944  -7.051  -4.060  1.00  0.60           N  
ATOM   1232  CA  LEU A  81      24.820  -6.955  -2.909  1.00  0.60           C  
ATOM   1233  C   LEU A  81      23.978  -6.628  -1.682  1.00  0.60           C  
ATOM   1234  O   LEU A  81      22.927  -5.997  -1.815  1.00  0.60           O  
ATOM   1235  CB  LEU A  81      25.889  -5.879  -3.118  1.00  0.60           C  
ATOM   1236  CG  LEU A  81      26.738  -6.049  -4.380  1.00  0.60           C  
ATOM   1237  CD1 LEU A  81      27.839  -4.976  -4.432  1.00  0.60           C  
ATOM   1238  CD2 LEU A  81      27.290  -7.385  -4.443  1.00  0.60           C  
ATOM   1239  H   LEU A  81      23.524  -6.210  -4.449  1.00  0.60           H  
ATOM   1240  HA  LEU A  81      25.319  -7.908  -2.789  1.00  0.60           H  
ATOM   1241 1HB  LEU A  81      25.385  -4.910  -3.195  1.00  0.60           H  
ATOM   1242 2HB  LEU A  81      26.544  -5.845  -2.263  1.00  0.60           H  
ATOM   1243  HG  LEU A  81      26.097  -5.913  -5.241  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  81      28.412  -5.085  -5.354  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  81      27.416  -4.010  -4.389  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  81      28.491  -5.081  -3.601  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  81      27.836  -7.448  -5.369  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  81      27.941  -7.562  -3.603  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  81      26.501  -8.119  -4.433  1.00  0.60           H  
ATOM   1250  N   PRO A  82      24.375  -7.024  -0.465  1.00  0.62           N  
ATOM   1251  CA  PRO A  82      23.674  -6.646   0.740  1.00  0.62           C  
ATOM   1252  C   PRO A  82      23.545  -5.146   0.684  1.00  0.62           C  
ATOM   1253  O   PRO A  82      24.518  -4.457   0.366  1.00  0.62           O  
ATOM   1254  CB  PRO A  82      24.632  -7.113   1.839  1.00  0.62           C  
ATOM   1255  CG  PRO A  82      25.358  -8.297   1.208  1.00  0.62           C  
ATOM   1256  CD  PRO A  82      25.544  -7.903  -0.255  1.00  0.62           C  
ATOM   1257  HA  PRO A  82      22.690  -7.139   0.785  1.00  0.62           H  
ATOM   1258 1HB  PRO A  82      25.307  -6.288   2.121  1.00  0.62           H  
ATOM   1259 2HB  PRO A  82      24.063  -7.383   2.740  1.00  0.62           H  
ATOM   1260 1HG  PRO A  82      26.316  -8.471   1.725  1.00  0.62           H  
ATOM   1261 2HG  PRO A  82      24.762  -9.214   1.329  1.00  0.62           H  
ATOM   1262 1HD  PRO A  82      26.481  -7.363  -0.404  1.00  0.62           H  
ATOM   1263 2HD  PRO A  82      25.479  -8.817  -0.860  1.00  0.62           H  
ATOM   1264  N   GLY A  83      22.369  -4.623   0.981  1.00  0.63           N  
ATOM   1265  CA  GLY A  83      22.216  -3.197   0.870  1.00  0.63           C  
ATOM   1266  C   GLY A  83      22.856  -2.530   2.038  1.00  0.63           C  
ATOM   1267  O   GLY A  83      22.926  -3.104   3.125  1.00  0.63           O  
ATOM   1268  H   GLY A  83      21.560  -5.183   1.248  1.00  0.63           H  
ATOM   1269 1HA  GLY A  83      22.704  -2.871  -0.040  1.00  0.63           H  
ATOM   1270 2HA  GLY A  83      21.162  -2.935   0.806  1.00  0.63           H  
ATOM   1271  N   VAL A  84      23.310  -1.307   1.831  1.00  0.64           N  
ATOM   1272  CA  VAL A  84      23.913  -0.589   2.922  1.00  0.64           C  
ATOM   1273  C   VAL A  84      23.277   0.775   3.129  1.00  0.64           C  
ATOM   1274  O   VAL A  84      23.242   1.603   2.221  1.00  0.64           O  
ATOM   1275  CB  VAL A  84      25.396  -0.402   2.647  1.00  0.64           C  
ATOM   1276  CG1 VAL A  84      25.996   0.355   3.822  1.00  0.64           C  
ATOM   1277  CG2 VAL A  84      26.097  -1.748   2.408  1.00  0.64           C  
ATOM   1278  H   VAL A  84      23.236  -0.887   0.917  1.00  0.64           H  
ATOM   1279  HA  VAL A  84      23.794  -1.170   3.836  1.00  0.64           H  
ATOM   1280  HB  VAL A  84      25.507   0.206   1.766  1.00  0.64           H  
ATOM   1281 1HG1 VAL A  84      27.034   0.553   3.666  1.00  0.64           H  
ATOM   1282 2HG1 VAL A  84      25.480   1.288   3.935  1.00  0.64           H  
ATOM   1283 3HG1 VAL A  84      25.879  -0.232   4.731  1.00  0.64           H  
ATOM   1284 1HG2 VAL A  84      27.149  -1.580   2.206  1.00  0.64           H  
ATOM   1285 2HG2 VAL A  84      25.992  -2.377   3.292  1.00  0.64           H  
ATOM   1286 3HG2 VAL A  84      25.654  -2.256   1.551  1.00  0.64           H  
ATOM   1287  N   ASN A  85      22.701   0.969   4.309  1.00  0.64           N  
ATOM   1288  CA  ASN A  85      22.037   2.201   4.774  1.00  0.64           C  
ATOM   1289  C   ASN A  85      20.793   2.681   3.989  1.00  0.64           C  
ATOM   1290  O   ASN A  85      20.056   3.538   4.477  1.00  0.64           O  
ATOM   1291  CB  ASN A  85      23.043   3.344   4.829  1.00  0.64           C  
ATOM   1292  CG  ASN A  85      24.197   3.065   5.770  1.00  0.64           C  
ATOM   1293  OD1 ASN A  85      24.055   2.291   6.726  1.00  0.64           O  
ATOM   1294  ND2 ASN A  85      25.319   3.696   5.536  1.00  0.64           N  
ATOM   1295  H   ASN A  85      22.753   0.201   4.965  1.00  0.64           H  
ATOM   1296  HA  ASN A  85      21.697   2.014   5.794  1.00  0.64           H  
ATOM   1297 1HB  ASN A  85      23.441   3.549   3.831  1.00  0.64           H  
ATOM   1298 2HB  ASN A  85      22.539   4.251   5.158  1.00  0.64           H  
ATOM   1299 1HD2 ASN A  85      26.107   3.556   6.131  1.00  0.64           H  
ATOM   1300 2HD2 ASN A  85      25.387   4.351   4.757  1.00  0.64           H  
ATOM   1301  N   LEU A  86      20.541   2.117   2.811  1.00  0.63           N  
ATOM   1302  CA  LEU A  86      19.440   2.561   1.957  1.00  0.63           C  
ATOM   1303  C   LEU A  86      18.300   1.575   1.706  1.00  0.63           C  
ATOM   1304  O   LEU A  86      17.151   1.978   1.538  1.00  0.63           O  
ATOM   1305  CB  LEU A  86      20.026   2.968   0.607  1.00  0.63           C  
ATOM   1306  CG  LEU A  86      21.004   4.107   0.658  1.00  0.63           C  
ATOM   1307  CD1 LEU A  86      21.511   4.367  -0.721  1.00  0.63           C  
ATOM   1308  CD2 LEU A  86      20.322   5.303   1.247  1.00  0.63           C  
ATOM   1309  H   LEU A  86      21.184   1.417   2.472  1.00  0.63           H  
ATOM   1310  HA  LEU A  86      19.005   3.447   2.418  1.00  0.63           H  
ATOM   1311 1HB  LEU A  86      20.544   2.107   0.186  1.00  0.63           H  
ATOM   1312 2HB  LEU A  86      19.224   3.242  -0.060  1.00  0.63           H  
ATOM   1313  HG  LEU A  86      21.858   3.834   1.287  1.00  0.63           H  
ATOM   1314 1HD1 LEU A  86      22.214   5.179  -0.713  1.00  0.63           H  
ATOM   1315 2HD1 LEU A  86      21.999   3.470  -1.103  1.00  0.63           H  
ATOM   1316 3HD1 LEU A  86      20.668   4.628  -1.359  1.00  0.63           H  
ATOM   1317 1HD2 LEU A  86      21.007   6.118   1.315  1.00  0.63           H  
ATOM   1318 2HD2 LEU A  86      19.476   5.592   0.632  1.00  0.63           H  
ATOM   1319 3HD2 LEU A  86      19.976   5.051   2.244  1.00  0.63           H  
ATOM   1320  N   ALA A  87      18.615   0.292   1.611  1.00  0.62           N  
ATOM   1321  CA  ALA A  87      17.628  -0.706   1.193  1.00  0.62           C  
ATOM   1322  C   ALA A  87      18.036  -2.071   1.651  1.00  0.62           C  
ATOM   1323  O   ALA A  87      19.156  -2.247   2.126  1.00  0.62           O  
ATOM   1324  CB  ALA A  87      17.476  -0.703  -0.302  1.00  0.62           C  
ATOM   1325  H   ALA A  87      19.560   0.003   1.800  1.00  0.62           H  
ATOM   1326  HA  ALA A  87      16.669  -0.461   1.652  1.00  0.62           H  
ATOM   1327 1HB  ALA A  87      16.719  -1.434  -0.605  1.00  0.62           H  
ATOM   1328 2HB  ALA A  87      17.165   0.282  -0.575  1.00  0.62           H  
ATOM   1329 3HB  ALA A  87      18.423  -0.948  -0.782  1.00  0.62           H  
ATOM   1330  N   LYS A  88      17.140  -3.044   1.530  1.00  0.60           N  
ATOM   1331  CA  LYS A  88      17.541  -4.393   1.926  1.00  0.60           C  
ATOM   1332  C   LYS A  88      18.699  -4.897   1.046  1.00  0.60           C  
ATOM   1333  O   LYS A  88      19.669  -5.474   1.562  1.00  0.60           O  
ATOM   1334  CB  LYS A  88      16.342  -5.331   1.846  1.00  0.60           C  
ATOM   1335  CG  LYS A  88      15.286  -5.063   2.912  1.00  0.60           C  
ATOM   1336  CD  LYS A  88      14.093  -5.984   2.753  1.00  0.60           C  
ATOM   1337  CE  LYS A  88      13.014  -5.703   3.796  1.00  0.60           C  
ATOM   1338  NZ  LYS A  88      11.795  -6.533   3.566  1.00  0.60           N  
ATOM   1339  H   LYS A  88      16.209  -2.846   1.139  1.00  0.60           H  
ATOM   1340  HA  LYS A  88      17.893  -4.363   2.956  1.00  0.60           H  
ATOM   1341 1HB  LYS A  88      15.865  -5.253   0.886  1.00  0.60           H  
ATOM   1342 2HB  LYS A  88      16.680  -6.361   1.955  1.00  0.60           H  
ATOM   1343 1HG  LYS A  88      15.721  -5.200   3.902  1.00  0.60           H  
ATOM   1344 2HG  LYS A  88      14.943  -4.031   2.819  1.00  0.60           H  
ATOM   1345 1HD  LYS A  88      13.663  -5.848   1.760  1.00  0.60           H  
ATOM   1346 2HD  LYS A  88      14.413  -7.021   2.844  1.00  0.60           H  
ATOM   1347 1HE  LYS A  88      13.410  -5.923   4.785  1.00  0.60           H  
ATOM   1348 2HE  LYS A  88      12.736  -4.650   3.749  1.00  0.60           H  
ATOM   1349 1HZ  LYS A  88      11.100  -6.327   4.261  1.00  0.60           H  
ATOM   1350 2HZ  LYS A  88      11.413  -6.310   2.626  1.00  0.60           H  
ATOM   1351 3HZ  LYS A  88      12.030  -7.510   3.604  1.00  0.60           H  
ATOM   1352  N   LYS A  89      18.611  -4.630  -0.266  1.00  0.58           N  
ATOM   1353  CA  LYS A  89      19.656  -4.986  -1.231  1.00  0.58           C  
ATOM   1354  C   LYS A  89      19.936  -3.875  -2.250  1.00  0.58           C  
ATOM   1355  O   LYS A  89      19.071  -3.037  -2.536  1.00  0.58           O  
ATOM   1356  CB  LYS A  89      19.339  -6.284  -1.972  1.00  0.58           C  
ATOM   1357  CG  LYS A  89      19.265  -7.541  -1.102  1.00  0.58           C  
ATOM   1358  CD  LYS A  89      19.120  -8.786  -1.969  1.00  0.58           C  
ATOM   1359  CE  LYS A  89      18.969 -10.051  -1.148  1.00  0.58           C  
ATOM   1360  NZ  LYS A  89      18.945 -11.273  -2.016  1.00  0.58           N  
ATOM   1361  H   LYS A  89      17.750  -4.202  -0.609  1.00  0.58           H  
ATOM   1362  HA  LYS A  89      20.574  -5.163  -0.697  1.00  0.58           H  
ATOM   1363 1HB  LYS A  89      18.381  -6.176  -2.490  1.00  0.58           H  
ATOM   1364 2HB  LYS A  89      20.104  -6.456  -2.735  1.00  0.58           H  
ATOM   1365 1HG  LYS A  89      20.177  -7.618  -0.504  1.00  0.58           H  
ATOM   1366 2HG  LYS A  89      18.411  -7.472  -0.430  1.00  0.58           H  
ATOM   1367 1HD  LYS A  89      18.249  -8.678  -2.612  1.00  0.58           H  
ATOM   1368 2HD  LYS A  89      19.998  -8.888  -2.598  1.00  0.58           H  
ATOM   1369 1HE  LYS A  89      19.793 -10.131  -0.440  1.00  0.58           H  
ATOM   1370 2HE  LYS A  89      18.032  -9.995  -0.596  1.00  0.58           H  
ATOM   1371 1HZ  LYS A  89      18.827 -12.093  -1.443  1.00  0.58           H  
ATOM   1372 2HZ  LYS A  89      18.180 -11.212  -2.681  1.00  0.58           H  
ATOM   1373 3HZ  LYS A  89      19.824 -11.345  -2.524  1.00  0.58           H  
ATOM   1374  N   VAL A  90      21.145  -3.884  -2.802  1.00  0.56           N  
ATOM   1375  CA  VAL A  90      21.472  -2.981  -3.899  1.00  0.56           C  
ATOM   1376  C   VAL A  90      21.830  -3.814  -5.126  1.00  0.56           C  
ATOM   1377  O   VAL A  90      22.650  -4.732  -5.062  1.00  0.56           O  
ATOM   1378  CB  VAL A  90      22.601  -1.988  -3.528  1.00  0.56           C  
ATOM   1379  CG1 VAL A  90      22.951  -1.101  -4.741  1.00  0.56           C  
ATOM   1380  CG2 VAL A  90      22.111  -1.054  -2.400  1.00  0.56           C  
ATOM   1381  H   VAL A  90      21.827  -4.578  -2.490  1.00  0.56           H  
ATOM   1382  HA  VAL A  90      20.591  -2.392  -4.130  1.00  0.56           H  
ATOM   1383  HB  VAL A  90      23.489  -2.547  -3.224  1.00  0.56           H  
ATOM   1384 1HG1 VAL A  90      23.744  -0.409  -4.470  1.00  0.56           H  
ATOM   1385 2HG1 VAL A  90      23.279  -1.720  -5.566  1.00  0.56           H  
ATOM   1386 3HG1 VAL A  90      22.072  -0.540  -5.047  1.00  0.56           H  
ATOM   1387 1HG2 VAL A  90      22.898  -0.353  -2.142  1.00  0.56           H  
ATOM   1388 2HG2 VAL A  90      21.238  -0.508  -2.748  1.00  0.56           H  
ATOM   1389 3HG2 VAL A  90      21.841  -1.618  -1.544  1.00  0.56           H  
ATOM   1390  N   LEU A  91      21.156  -3.539  -6.232  1.00  0.55           N  
ATOM   1391  CA  LEU A  91      21.367  -4.296  -7.457  1.00  0.55           C  
ATOM   1392  C   LEU A  91      22.262  -3.527  -8.407  1.00  0.55           C  
ATOM   1393  O   LEU A  91      21.893  -2.471  -8.921  1.00  0.55           O  
ATOM   1394  CB  LEU A  91      19.997  -4.637  -8.078  1.00  0.55           C  
ATOM   1395  CG  LEU A  91      19.966  -5.342  -9.420  1.00  0.55           C  
ATOM   1396  CD1 LEU A  91      20.620  -6.677  -9.318  1.00  0.55           C  
ATOM   1397  CD2 LEU A  91      18.494  -5.492  -9.874  1.00  0.55           C  
ATOM   1398  H   LEU A  91      20.514  -2.750  -6.217  1.00  0.55           H  
ATOM   1399  HA  LEU A  91      21.868  -5.230  -7.213  1.00  0.55           H  
ATOM   1400 1HB  LEU A  91      19.482  -5.293  -7.382  1.00  0.55           H  
ATOM   1401 2HB  LEU A  91      19.426  -3.722  -8.164  1.00  0.55           H  
ATOM   1402  HG  LEU A  91      20.509  -4.770 -10.125  1.00  0.55           H  
ATOM   1403 1HD1 LEU A  91      20.586  -7.165 -10.283  1.00  0.55           H  
ATOM   1404 2HD1 LEU A  91      21.657  -6.561  -8.999  1.00  0.55           H  
ATOM   1405 3HD1 LEU A  91      20.080  -7.269  -8.608  1.00  0.55           H  
ATOM   1406 1HD2 LEU A  91      18.464  -5.990 -10.841  1.00  0.55           H  
ATOM   1407 2HD2 LEU A  91      17.951  -6.088  -9.146  1.00  0.55           H  
ATOM   1408 3HD2 LEU A  91      18.028  -4.516  -9.958  1.00  0.55           H  
ATOM   1409  N   HIS A  92      23.446  -4.069  -8.642  1.00  0.55           N  
ATOM   1410  CA  HIS A  92      24.443  -3.421  -9.475  1.00  0.55           C  
ATOM   1411  C   HIS A  92      24.327  -3.941 -10.872  1.00  0.55           C  
ATOM   1412  O   HIS A  92      24.476  -5.143 -11.100  1.00  0.55           O  
ATOM   1413  CB  HIS A  92      25.823  -3.650  -8.916  1.00  0.55           C  
ATOM   1414  CG  HIS A  92      25.994  -2.991  -7.615  1.00  0.55           C  
ATOM   1415  ND1 HIS A  92      26.652  -1.801  -7.467  1.00  0.55           N  
ATOM   1416  CD2 HIS A  92      25.536  -3.317  -6.402  1.00  0.55           C  
ATOM   1417  CE1 HIS A  92      26.623  -1.441  -6.198  1.00  0.55           C  
ATOM   1418  NE2 HIS A  92      25.959  -2.340  -5.536  1.00  0.55           N  
ATOM   1419  H   HIS A  92      23.682  -4.960  -8.204  1.00  0.55           H  
ATOM   1420  HA  HIS A  92      24.262  -2.358  -9.492  1.00  0.55           H  
ATOM   1421 1HB  HIS A  92      25.985  -4.697  -8.785  1.00  0.55           H  
ATOM   1422 2HB  HIS A  92      26.571  -3.270  -9.607  1.00  0.55           H  
ATOM   1423  HD1 HIS A  92      27.074  -1.263  -8.201  1.00  0.55           H  
ATOM   1424  HD2 HIS A  92      24.941  -4.151  -6.043  1.00  0.55           H  
ATOM   1425  HE1 HIS A  92      27.099  -0.531  -5.866  1.00  0.55           H  
ATOM   1426  N   ILE A  93      23.980  -3.046 -11.789  1.00  0.55           N  
ATOM   1427  CA  ILE A  93      23.678  -3.468 -13.153  1.00  0.55           C  
ATOM   1428  C   ILE A  93      24.566  -2.825 -14.191  1.00  0.55           C  
ATOM   1429  O   ILE A  93      24.683  -1.593 -14.267  1.00  0.55           O  
ATOM   1430  CB  ILE A  93      22.219  -3.161 -13.520  1.00  0.55           C  
ATOM   1431  CG1 ILE A  93      21.316  -3.812 -12.579  1.00  0.55           C  
ATOM   1432  CG2 ILE A  93      21.916  -3.669 -14.878  1.00  0.55           C  
ATOM   1433  CD1 ILE A  93      19.935  -3.479 -12.821  1.00  0.55           C  
ATOM   1434  H   ILE A  93      23.937  -2.064 -11.500  1.00  0.55           H  
ATOM   1435  HA  ILE A  93      23.823  -4.544 -13.223  1.00  0.55           H  
ATOM   1436  HB  ILE A  93      22.039  -2.085 -13.476  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  93      21.422  -4.870 -12.632  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  93      21.569  -3.476 -11.580  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  93      20.878  -3.452 -15.077  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  93      22.546  -3.185 -15.617  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  93      22.079  -4.751 -14.915  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  93      19.323  -3.963 -12.090  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  93      19.802  -2.423 -12.766  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  93      19.655  -3.815 -13.805  1.00  0.55           H  
ATOM   1445  N   VAL A  94      25.158  -3.648 -15.045  1.00  0.56           N  
ATOM   1446  CA  VAL A  94      26.034  -3.079 -16.041  1.00  0.56           C  
ATOM   1447  C   VAL A  94      25.282  -2.670 -17.293  1.00  0.56           C  
ATOM   1448  O   VAL A  94      25.270  -3.362 -18.304  1.00  0.56           O  
ATOM   1449  CB  VAL A  94      27.118  -4.076 -16.428  1.00  0.56           C  
ATOM   1450  CG1 VAL A  94      28.068  -3.394 -17.366  1.00  0.56           C  
ATOM   1451  CG2 VAL A  94      27.826  -4.603 -15.188  1.00  0.56           C  
ATOM   1452  H   VAL A  94      25.016  -4.659 -14.984  1.00  0.56           H  
ATOM   1453  HA  VAL A  94      26.498  -2.198 -15.628  1.00  0.56           H  
ATOM   1454  HB  VAL A  94      26.664  -4.910 -16.959  1.00  0.56           H  
ATOM   1455 1HG1 VAL A  94      28.814  -4.091 -17.670  1.00  0.56           H  
ATOM   1456 2HG1 VAL A  94      27.526  -3.028 -18.236  1.00  0.56           H  
ATOM   1457 3HG1 VAL A  94      28.534  -2.551 -16.855  1.00  0.56           H  
ATOM   1458 1HG2 VAL A  94      28.590  -5.310 -15.490  1.00  0.56           H  
ATOM   1459 2HG2 VAL A  94      28.278  -3.776 -14.653  1.00  0.56           H  
ATOM   1460 3HG2 VAL A  94      27.102  -5.103 -14.541  1.00  0.56           H  
ATOM   1461  N   ALA A  95      24.652  -1.523 -17.231  1.00  0.58           N  
ATOM   1462  CA  ALA A  95      23.874  -1.037 -18.358  1.00  0.58           C  
ATOM   1463  C   ALA A  95      24.829  -0.709 -19.512  1.00  0.58           C  
ATOM   1464  O   ALA A  95      25.985  -0.372 -19.257  1.00  0.58           O  
ATOM   1465  CB  ALA A  95      23.074   0.161 -17.939  1.00  0.58           C  
ATOM   1466  H   ALA A  95      24.701  -1.014 -16.347  1.00  0.58           H  
ATOM   1467  HA  ALA A  95      23.200  -1.831 -18.666  1.00  0.58           H  
ATOM   1468 1HB  ALA A  95      22.478   0.526 -18.742  1.00  0.58           H  
ATOM   1469 2HB  ALA A  95      22.428  -0.117 -17.116  1.00  0.58           H  
ATOM   1470 3HB  ALA A  95      23.748   0.931 -17.625  1.00  0.58           H  
ATOM   1471  N   PRO A  96      24.410  -0.807 -20.782  1.00  0.61           N  
ATOM   1472  CA  PRO A  96      25.235  -0.479 -21.929  1.00  0.61           C  
ATOM   1473  C   PRO A  96      25.577   0.991 -22.031  1.00  0.61           C  
ATOM   1474  O   PRO A  96      24.753   1.858 -21.746  1.00  0.61           O  
ATOM   1475  CB  PRO A  96      24.346  -0.902 -23.108  1.00  0.61           C  
ATOM   1476  CG  PRO A  96      22.930  -0.873 -22.570  1.00  0.61           C  
ATOM   1477  CD  PRO A  96      23.055  -1.287 -21.113  1.00  0.61           C  
ATOM   1478  HA  PRO A  96      26.161  -1.065 -21.893  1.00  0.61           H  
ATOM   1479 1HB  PRO A  96      24.495  -0.207 -23.950  1.00  0.61           H  
ATOM   1480 2HB  PRO A  96      24.637  -1.896 -23.468  1.00  0.61           H  
ATOM   1481 1HG  PRO A  96      22.499   0.132 -22.686  1.00  0.61           H  
ATOM   1482 2HG  PRO A  96      22.299  -1.552 -23.159  1.00  0.61           H  
ATOM   1483 1HD  PRO A  96      22.285  -0.782 -20.542  1.00  0.61           H  
ATOM   1484 2HD  PRO A  96      22.996  -2.386 -21.014  1.00  0.61           H  
ATOM   1485  N   ASN A  97      26.774   1.253 -22.538  1.00  0.64           N  
ATOM   1486  CA  ASN A  97      27.223   2.603 -22.835  1.00  0.64           C  
ATOM   1487  C   ASN A  97      26.971   2.851 -24.310  1.00  0.64           C  
ATOM   1488  O   ASN A  97      27.642   2.279 -25.166  1.00  0.64           O  
ATOM   1489  CB  ASN A  97      28.680   2.802 -22.476  1.00  0.64           C  
ATOM   1490  CG  ASN A  97      29.133   4.237 -22.644  1.00  0.64           C  
ATOM   1491  OD1 ASN A  97      28.626   5.015 -23.470  1.00  0.64           O  
ATOM   1492  ND2 ASN A  97      30.105   4.605 -21.840  1.00  0.64           N  
ATOM   1493  H   ASN A  97      27.400   0.482 -22.723  1.00  0.64           H  
ATOM   1494  HA  ASN A  97      26.619   3.316 -22.273  1.00  0.64           H  
ATOM   1495 1HB  ASN A  97      28.844   2.499 -21.442  1.00  0.64           H  
ATOM   1496 2HB  ASN A  97      29.303   2.164 -23.110  1.00  0.64           H  
ATOM   1497 1HD2 ASN A  97      30.469   5.535 -21.873  1.00  0.64           H  
ATOM   1498 2HD2 ASN A  97      30.489   3.948 -21.192  1.00  0.64           H  
ATOM   1499  N   LEU A  98      25.971   3.655 -24.616  1.00  0.69           N  
ATOM   1500  CA  LEU A  98      25.550   3.871 -25.992  1.00  0.69           C  
ATOM   1501  C   LEU A  98      26.665   4.463 -26.848  1.00  0.69           C  
ATOM   1502  O   LEU A  98      26.661   4.317 -28.069  1.00  0.69           O  
ATOM   1503  CB  LEU A  98      24.300   4.738 -26.076  1.00  0.69           C  
ATOM   1504  CG  LEU A  98      23.626   4.742 -27.463  1.00  0.69           C  
ATOM   1505  CD1 LEU A  98      23.236   3.298 -27.839  1.00  0.69           C  
ATOM   1506  CD2 LEU A  98      22.398   5.625 -27.429  1.00  0.69           C  
ATOM   1507  H   LEU A  98      25.511   4.160 -23.861  1.00  0.69           H  
ATOM   1508  HA  LEU A  98      25.294   2.899 -26.415  1.00  0.69           H  
ATOM   1509 1HB  LEU A  98      23.579   4.398 -25.334  1.00  0.69           H  
ATOM   1510 2HB  LEU A  98      24.580   5.764 -25.838  1.00  0.69           H  
ATOM   1511  HG  LEU A  98      24.327   5.118 -28.208  1.00  0.69           H  
ATOM   1512 1HD1 LEU A  98      22.764   3.291 -28.822  1.00  0.69           H  
ATOM   1513 2HD1 LEU A  98      24.131   2.666 -27.866  1.00  0.69           H  
ATOM   1514 3HD1 LEU A  98      22.538   2.903 -27.102  1.00  0.69           H  
ATOM   1515 1HD2 LEU A  98      21.924   5.627 -28.410  1.00  0.69           H  
ATOM   1516 2HD2 LEU A  98      21.701   5.236 -26.696  1.00  0.69           H  
ATOM   1517 3HD2 LEU A  98      22.687   6.642 -27.162  1.00  0.69           H  
ATOM   1518  N   LYS A  99      27.602   5.182 -26.227  1.00  0.73           N  
ATOM   1519  CA  LYS A  99      28.680   5.843 -26.960  1.00  0.73           C  
ATOM   1520  C   LYS A  99      29.564   4.814 -27.674  1.00  0.73           C  
ATOM   1521  O   LYS A  99      30.272   5.142 -28.627  1.00  0.73           O  
ATOM   1522  CB  LYS A  99      29.534   6.665 -26.003  1.00  0.73           C  
ATOM   1523  CG  LYS A  99      28.799   7.836 -25.361  1.00  0.73           C  
ATOM   1524  CD  LYS A  99      29.689   8.556 -24.371  1.00  0.73           C  
ATOM   1525  CE  LYS A  99      28.957   9.677 -23.660  1.00  0.73           C  
ATOM   1526  NZ  LYS A  99      29.827  10.329 -22.655  1.00  0.73           N  
ATOM   1527  H   LYS A  99      27.612   5.227 -25.206  1.00  0.73           H  
ATOM   1528  HA  LYS A  99      28.241   6.500 -27.712  1.00  0.73           H  
ATOM   1529 1HB  LYS A  99      29.951   6.029 -25.235  1.00  0.73           H  
ATOM   1530 2HB  LYS A  99      30.375   7.081 -26.555  1.00  0.73           H  
ATOM   1531 1HG  LYS A  99      28.460   8.531 -26.126  1.00  0.73           H  
ATOM   1532 2HG  LYS A  99      27.930   7.449 -24.827  1.00  0.73           H  
ATOM   1533 1HD  LYS A  99      30.026   7.838 -23.618  1.00  0.73           H  
ATOM   1534 2HD  LYS A  99      30.560   8.961 -24.881  1.00  0.73           H  
ATOM   1535 1HE  LYS A  99      28.628  10.419 -24.384  1.00  0.73           H  
ATOM   1536 2HE  LYS A  99      28.082   9.264 -23.152  1.00  0.73           H  
ATOM   1537 1HZ  LYS A  99      29.312  11.058 -22.181  1.00  0.73           H  
ATOM   1538 2HZ  LYS A  99      30.118   9.626 -21.974  1.00  0.73           H  
ATOM   1539 3HZ  LYS A  99      30.640  10.723 -23.105  1.00  0.73           H  
ATOM   1540  N   GLU A 100      29.538   3.570 -27.179  1.00  0.78           N  
ATOM   1541  CA  GLU A 100      30.311   2.460 -27.714  1.00  0.78           C  
ATOM   1542  C   GLU A 100      29.458   1.620 -28.668  1.00  0.78           C  
ATOM   1543  O   GLU A 100      29.857   0.530 -29.093  1.00  0.78           O  
ATOM   1544  CB  GLU A 100      30.813   1.578 -26.569  1.00  0.78           C  
ATOM   1545  CG  GLU A 100      31.758   2.265 -25.609  1.00  0.78           C  
ATOM   1546  CD  GLU A 100      32.185   1.376 -24.460  1.00  0.78           C  
ATOM   1547  OE1 GLU A 100      31.727   0.246 -24.369  1.00  0.78           O  
ATOM   1548  OE2 GLU A 100      32.970   1.832 -23.660  1.00  0.78           O  
ATOM   1549  H   GLU A 100      28.914   3.358 -26.399  1.00  0.78           H  
ATOM   1550  HA  GLU A 100      31.162   2.857 -28.268  1.00  0.78           H  
ATOM   1551 1HB  GLU A 100      29.964   1.240 -25.984  1.00  0.78           H  
ATOM   1552 2HB  GLU A 100      31.308   0.696 -26.972  1.00  0.78           H  
ATOM   1553 1HG  GLU A 100      32.642   2.594 -26.154  1.00  0.78           H  
ATOM   1554 2HG  GLU A 100      31.259   3.151 -25.209  1.00  0.78           H  
ATOM   1555  N   GLY A 101      28.230   2.070 -28.933  1.00  0.81           N  
ATOM   1556  CA  GLY A 101      27.290   1.360 -29.790  1.00  0.81           C  
ATOM   1557  C   GLY A 101      26.590   0.240 -29.031  1.00  0.81           C  
ATOM   1558  O   GLY A 101      25.374   0.268 -28.826  1.00  0.81           O  
ATOM   1559  H   GLY A 101      27.919   2.959 -28.554  1.00  0.81           H  
ATOM   1560 1HA  GLY A 101      26.548   2.067 -30.165  1.00  0.81           H  
ATOM   1561 2HA  GLY A 101      27.814   0.952 -30.652  1.00  0.81           H  
ATOM   1562  N   GLN A 102      27.383  -0.734 -28.592  1.00  0.82           N  
ATOM   1563  CA  GLN A 102      26.885  -1.892 -27.861  1.00  0.82           C  
ATOM   1564  C   GLN A 102      25.661  -2.457 -28.588  1.00  0.82           C  
ATOM   1565  O   GLN A 102      25.693  -2.651 -29.805  1.00  0.82           O  
ATOM   1566  CB  GLN A 102      26.538  -1.500 -26.404  1.00  0.82           C  
ATOM   1567  CG  GLN A 102      27.708  -1.086 -25.498  1.00  0.82           C  
ATOM   1568  CD  GLN A 102      28.600  -2.269 -25.101  1.00  0.82           C  
ATOM   1569  OE1 GLN A 102      28.081  -3.382 -24.942  1.00  0.82           O  
ATOM   1570  NE2 GLN A 102      29.908  -2.056 -24.902  1.00  0.82           N  
ATOM   1571  H   GLN A 102      28.376  -0.635 -28.798  1.00  0.82           H  
ATOM   1572  HA  GLN A 102      27.659  -2.659 -27.847  1.00  0.82           H  
ATOM   1573 1HB  GLN A 102      25.805  -0.689 -26.400  1.00  0.82           H  
ATOM   1574 2HB  GLN A 102      26.097  -2.346 -25.894  1.00  0.82           H  
ATOM   1575 1HG  GLN A 102      28.315  -0.363 -26.039  1.00  0.82           H  
ATOM   1576 2HG  GLN A 102      27.311  -0.634 -24.600  1.00  0.82           H  
ATOM   1577 1HE2 GLN A 102      30.501  -2.813 -24.630  1.00  0.82           H  
ATOM   1578 2HE2 GLN A 102      30.335  -1.120 -24.992  1.00  0.82           H  
ATOM   1579  N   ASP A 103      24.597  -2.725 -27.841  1.00  0.82           N  
ATOM   1580  CA  ASP A 103      23.332  -3.202 -28.371  1.00  0.82           C  
ATOM   1581  C   ASP A 103      22.219  -2.789 -27.410  1.00  0.82           C  
ATOM   1582  O   ASP A 103      22.225  -3.248 -26.276  1.00  0.82           O  
ATOM   1583  CB  ASP A 103      23.338  -4.725 -28.585  1.00  0.82           C  
ATOM   1584  CG  ASP A 103      22.037  -5.298 -29.269  1.00  0.82           C  
ATOM   1585  OD1 ASP A 103      20.987  -4.658 -29.236  1.00  0.82           O  
ATOM   1586  OD2 ASP A 103      22.119  -6.386 -29.791  1.00  0.82           O  
ATOM   1587  H   ASP A 103      24.652  -2.557 -26.853  1.00  0.82           H  
ATOM   1588  HA  ASP A 103      23.194  -2.762 -29.350  1.00  0.82           H  
ATOM   1589 1HB  ASP A 103      24.191  -4.986 -29.217  1.00  0.82           H  
ATOM   1590 2HB  ASP A 103      23.482  -5.227 -27.641  1.00  0.82           H  
ATOM   1591  N   PRO A 104      21.264  -1.922 -27.789  1.00  0.80           N  
ATOM   1592  CA  PRO A 104      20.143  -1.473 -26.965  1.00  0.80           C  
ATOM   1593  C   PRO A 104      19.403  -2.649 -26.295  1.00  0.80           C  
ATOM   1594  O   PRO A 104      18.842  -2.493 -25.204  1.00  0.80           O  
ATOM   1595  CB  PRO A 104      19.272  -0.736 -27.984  1.00  0.80           C  
ATOM   1596  CG  PRO A 104      20.258  -0.212 -29.008  1.00  0.80           C  
ATOM   1597  CD  PRO A 104      21.310  -1.297 -29.127  1.00  0.80           C  
ATOM   1598  HA  PRO A 104      20.519  -0.774 -26.203  1.00  0.80           H  
ATOM   1599 1HB  PRO A 104      18.524  -1.424 -28.408  1.00  0.80           H  
ATOM   1600 2HB  PRO A 104      18.723   0.068 -27.495  1.00  0.80           H  
ATOM   1601 1HG  PRO A 104      19.742  -0.016 -29.959  1.00  0.80           H  
ATOM   1602 2HG  PRO A 104      20.680   0.748 -28.670  1.00  0.80           H  
ATOM   1603 1HD  PRO A 104      21.043  -2.032 -29.909  1.00  0.80           H  
ATOM   1604 2HD  PRO A 104      22.287  -0.809 -29.305  1.00  0.80           H  
ATOM   1605  N   ALA A 105      19.427  -3.844 -26.908  1.00  0.76           N  
ATOM   1606  CA  ALA A 105      18.765  -5.015 -26.319  1.00  0.76           C  
ATOM   1607  C   ALA A 105      19.352  -5.325 -24.937  1.00  0.76           C  
ATOM   1608  O   ALA A 105      18.706  -5.940 -24.087  1.00  0.76           O  
ATOM   1609  CB  ALA A 105      18.920  -6.224 -27.211  1.00  0.76           C  
ATOM   1610  H   ALA A 105      19.923  -3.975 -27.800  1.00  0.76           H  
ATOM   1611  HA  ALA A 105      17.704  -4.786 -26.202  1.00  0.76           H  
ATOM   1612 1HB  ALA A 105      18.410  -7.076 -26.767  1.00  0.76           H  
ATOM   1613 2HB  ALA A 105      18.493  -6.010 -28.189  1.00  0.76           H  
ATOM   1614 3HB  ALA A 105      19.983  -6.452 -27.326  1.00  0.76           H  
ATOM   1615  N   LEU A 106      20.603  -4.932 -24.721  1.00  0.72           N  
ATOM   1616  CA  LEU A 106      21.282  -5.154 -23.462  1.00  0.72           C  
ATOM   1617  C   LEU A 106      20.660  -4.288 -22.373  1.00  0.72           C  
ATOM   1618  O   LEU A 106      20.783  -4.598 -21.189  1.00  0.72           O  
ATOM   1619  CB  LEU A 106      22.758  -4.857 -23.620  1.00  0.72           C  
ATOM   1620  CG  LEU A 106      23.479  -5.814 -24.559  1.00  0.72           C  
ATOM   1621  CD1 LEU A 106      24.899  -5.319 -24.822  1.00  0.72           C  
ATOM   1622  CD2 LEU A 106      23.489  -7.197 -23.934  1.00  0.72           C  
ATOM   1623  H   LEU A 106      21.100  -4.421 -25.446  1.00  0.72           H  
ATOM   1624  HA  LEU A 106      21.167  -6.200 -23.185  1.00  0.72           H  
ATOM   1625 1HB  LEU A 106      22.888  -3.845 -23.983  1.00  0.72           H  
ATOM   1626 2HB  LEU A 106      23.217  -4.937 -22.645  1.00  0.72           H  
ATOM   1627  HG  LEU A 106      22.949  -5.849 -25.506  1.00  0.72           H  
ATOM   1628 1HD1 LEU A 106      25.403  -6.002 -25.503  1.00  0.72           H  
ATOM   1629 2HD1 LEU A 106      24.857  -4.330 -25.265  1.00  0.72           H  
ATOM   1630 3HD1 LEU A 106      25.441  -5.279 -23.905  1.00  0.72           H  
ATOM   1631 1HD2 LEU A 106      23.992  -7.895 -24.602  1.00  0.72           H  
ATOM   1632 2HD2 LEU A 106      24.017  -7.160 -22.985  1.00  0.72           H  
ATOM   1633 3HD2 LEU A 106      22.464  -7.527 -23.766  1.00  0.72           H  
ATOM   1634  N   LEU A 107      20.016  -3.177 -22.764  1.00  0.68           N  
ATOM   1635  CA  LEU A 107      19.345  -2.330 -21.797  1.00  0.68           C  
ATOM   1636  C   LEU A 107      18.118  -3.086 -21.353  1.00  0.68           C  
ATOM   1637  O   LEU A 107      17.757  -3.072 -20.178  1.00  0.68           O  
ATOM   1638  CB  LEU A 107      18.924  -0.975 -22.352  1.00  0.68           C  
ATOM   1639  CG  LEU A 107      18.338  -0.065 -21.281  1.00  0.68           C  
ATOM   1640  CD1 LEU A 107      19.369   0.169 -20.171  1.00  0.68           C  
ATOM   1641  CD2 LEU A 107      17.960   1.201 -21.871  1.00  0.68           C  
ATOM   1642  H   LEU A 107      19.920  -2.952 -23.748  1.00  0.68           H  
ATOM   1643  HA  LEU A 107      19.996  -2.173 -20.943  1.00  0.68           H  
ATOM   1644 1HB  LEU A 107      19.784  -0.487 -22.803  1.00  0.68           H  
ATOM   1645 2HB  LEU A 107      18.163  -1.128 -23.121  1.00  0.68           H  
ATOM   1646  HG  LEU A 107      17.464  -0.536 -20.838  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 107      18.938   0.820 -19.416  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 107      19.650  -0.773 -19.721  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 107      20.249   0.645 -20.595  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 107      17.565   1.787 -21.076  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 107      18.833   1.687 -22.303  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 107      17.210   1.046 -22.635  1.00  0.68           H  
ATOM   1653  N   GLU A 108      17.453  -3.743 -22.311  1.00  0.65           N  
ATOM   1654  CA  GLU A 108      16.266  -4.508 -21.950  1.00  0.65           C  
ATOM   1655  C   GLU A 108      16.698  -5.590 -20.964  1.00  0.65           C  
ATOM   1656  O   GLU A 108      16.079  -5.753 -19.916  1.00  0.65           O  
ATOM   1657  CB  GLU A 108      15.606  -5.119 -23.199  1.00  0.65           C  
ATOM   1658  CG  GLU A 108      14.966  -4.090 -24.151  1.00  0.65           C  
ATOM   1659  CD  GLU A 108      14.443  -4.687 -25.429  1.00  0.65           C  
ATOM   1660  OE1 GLU A 108      14.672  -5.849 -25.663  1.00  0.65           O  
ATOM   1661  OE2 GLU A 108      13.806  -3.976 -26.173  1.00  0.65           O  
ATOM   1662  H   GLU A 108      17.790  -3.685 -23.275  1.00  0.65           H  
ATOM   1663  HA  GLU A 108      15.554  -3.876 -21.442  1.00  0.65           H  
ATOM   1664 1HB  GLU A 108      16.327  -5.685 -23.761  1.00  0.65           H  
ATOM   1665 2HB  GLU A 108      14.828  -5.816 -22.887  1.00  0.65           H  
ATOM   1666 1HG  GLU A 108      14.141  -3.615 -23.656  1.00  0.65           H  
ATOM   1667 2HG  GLU A 108      15.709  -3.322 -24.387  1.00  0.65           H  
ATOM   1668  N   LYS A 109      17.843  -6.234 -21.228  1.00  0.63           N  
ATOM   1669  CA  LYS A 109      18.364  -7.230 -20.291  1.00  0.63           C  
ATOM   1670  C   LYS A 109      18.622  -6.599 -18.918  1.00  0.63           C  
ATOM   1671  O   LYS A 109      18.203  -7.143 -17.889  1.00  0.63           O  
ATOM   1672  CB  LYS A 109      19.658  -7.875 -20.811  1.00  0.63           C  
ATOM   1673  CG  LYS A 109      20.264  -8.931 -19.867  1.00  0.63           C  
ATOM   1674  CD  LYS A 109      21.576  -9.555 -20.415  1.00  0.63           C  
ATOM   1675  CE  LYS A 109      22.245 -10.443 -19.336  1.00  0.63           C  
ATOM   1676  NZ  LYS A 109      23.600 -10.945 -19.742  1.00  0.63           N  
ATOM   1677  H   LYS A 109      18.313  -6.058 -22.119  1.00  0.63           H  
ATOM   1678  HA  LYS A 109      17.612  -8.012 -20.165  1.00  0.63           H  
ATOM   1679 1HB  LYS A 109      19.475  -8.333 -21.783  1.00  0.63           H  
ATOM   1680 2HB  LYS A 109      20.413  -7.108 -20.950  1.00  0.63           H  
ATOM   1681 1HG  LYS A 109      20.481  -8.460 -18.907  1.00  0.63           H  
ATOM   1682 2HG  LYS A 109      19.536  -9.725 -19.702  1.00  0.63           H  
ATOM   1683 1HD  LYS A 109      21.351 -10.169 -21.286  1.00  0.63           H  
ATOM   1684 2HD  LYS A 109      22.271  -8.778 -20.717  1.00  0.63           H  
ATOM   1685 1HE  LYS A 109      22.355  -9.858 -18.433  1.00  0.63           H  
ATOM   1686 2HE  LYS A 109      21.604 -11.295 -19.122  1.00  0.63           H  
ATOM   1687 1HZ  LYS A 109      24.012 -11.490 -18.965  1.00  0.63           H  
ATOM   1688 2HZ  LYS A 109      23.546 -11.512 -20.562  1.00  0.63           H  
ATOM   1689 3HZ  LYS A 109      24.222 -10.163 -19.915  1.00  0.63           H  
ATOM   1690  N   ALA A 110      19.290  -5.435 -18.909  1.00  0.62           N  
ATOM   1691  CA  ALA A 110      19.625  -4.741 -17.671  1.00  0.62           C  
ATOM   1692  C   ALA A 110      18.374  -4.434 -16.860  1.00  0.62           C  
ATOM   1693  O   ALA A 110      18.332  -4.657 -15.651  1.00  0.62           O  
ATOM   1694  CB  ALA A 110      20.338  -3.439 -18.017  1.00  0.62           C  
ATOM   1695  H   ALA A 110      19.611  -5.039 -19.789  1.00  0.62           H  
ATOM   1696  HA  ALA A 110      20.277  -5.385 -17.080  1.00  0.62           H  
ATOM   1697 1HB  ALA A 110      20.607  -2.895 -17.150  1.00  0.62           H  
ATOM   1698 2HB  ALA A 110      21.231  -3.657 -18.595  1.00  0.62           H  
ATOM   1699 3HB  ALA A 110      19.675  -2.832 -18.603  1.00  0.62           H  
ATOM   1700  N   VAL A 111      17.321  -3.998 -17.537  1.00  0.62           N  
ATOM   1701  CA  VAL A 111      16.062  -3.728 -16.878  1.00  0.62           C  
ATOM   1702  C   VAL A 111      15.372  -4.982 -16.389  1.00  0.62           C  
ATOM   1703  O   VAL A 111      14.803  -4.993 -15.307  1.00  0.62           O  
ATOM   1704  CB  VAL A 111      15.100  -2.942 -17.723  1.00  0.62           C  
ATOM   1705  CG1 VAL A 111      13.769  -2.925 -17.004  1.00  0.62           C  
ATOM   1706  CG2 VAL A 111      15.643  -1.510 -17.916  1.00  0.62           C  
ATOM   1707  H   VAL A 111      17.403  -3.830 -18.539  1.00  0.62           H  
ATOM   1708  HA  VAL A 111      16.280  -3.095 -16.028  1.00  0.62           H  
ATOM   1709  HB  VAL A 111      14.966  -3.440 -18.691  1.00  0.62           H  
ATOM   1710 1HG1 VAL A 111      13.081  -2.417 -17.589  1.00  0.62           H  
ATOM   1711 2HG1 VAL A 111      13.417  -3.948 -16.869  1.00  0.62           H  
ATOM   1712 3HG1 VAL A 111      13.868  -2.443 -16.038  1.00  0.62           H  
ATOM   1713 1HG2 VAL A 111      14.957  -0.922 -18.501  1.00  0.62           H  
ATOM   1714 2HG2 VAL A 111      15.763  -1.049 -16.944  1.00  0.62           H  
ATOM   1715 3HG2 VAL A 111      16.609  -1.553 -18.424  1.00  0.62           H  
ATOM   1716  N   GLU A 112      15.413  -6.061 -17.161  1.00  0.62           N  
ATOM   1717  CA  GLU A 112      14.752  -7.286 -16.726  1.00  0.62           C  
ATOM   1718  C   GLU A 112      15.312  -7.766 -15.387  1.00  0.62           C  
ATOM   1719  O   GLU A 112      14.593  -8.366 -14.594  1.00  0.62           O  
ATOM   1720  CB  GLU A 112      14.852  -8.394 -17.782  1.00  0.62           C  
ATOM   1721  CG  GLU A 112      13.967  -8.186 -19.030  1.00  0.62           C  
ATOM   1722  CD  GLU A 112      14.135  -9.276 -20.079  1.00  0.62           C  
ATOM   1723  OE1 GLU A 112      14.998 -10.110 -19.924  1.00  0.62           O  
ATOM   1724  OE2 GLU A 112      13.387  -9.272 -21.032  1.00  0.62           O  
ATOM   1725  H   GLU A 112      15.879  -6.025 -18.067  1.00  0.62           H  
ATOM   1726  HA  GLU A 112      13.695  -7.061 -16.587  1.00  0.62           H  
ATOM   1727 1HB  GLU A 112      15.886  -8.470 -18.122  1.00  0.62           H  
ATOM   1728 2HB  GLU A 112      14.586  -9.349 -17.332  1.00  0.62           H  
ATOM   1729 1HG  GLU A 112      12.924  -8.168 -18.711  1.00  0.62           H  
ATOM   1730 2HG  GLU A 112      14.186  -7.225 -19.470  1.00  0.62           H  
ATOM   1731  N   GLN A 113      16.568  -7.443 -15.078  1.00  0.62           N  
ATOM   1732  CA  GLN A 113      17.148  -7.849 -13.795  1.00  0.62           C  
ATOM   1733  C   GLN A 113      16.367  -7.226 -12.611  1.00  0.62           C  
ATOM   1734  O   GLN A 113      16.354  -7.770 -11.502  1.00  0.62           O  
ATOM   1735  CB  GLN A 113      18.612  -7.426 -13.696  1.00  0.62           C  
ATOM   1736  CG  GLN A 113      19.493  -7.997 -14.789  1.00  0.62           C  
ATOM   1737  CD  GLN A 113      19.475  -9.520 -14.918  1.00  0.62           C  
ATOM   1738  OE1 GLN A 113      19.659 -10.310 -13.975  1.00  0.62           O  
ATOM   1739  NE2 GLN A 113      19.234  -9.958 -16.149  1.00  0.62           N  
ATOM   1740  H   GLN A 113      17.140  -6.967 -15.782  1.00  0.62           H  
ATOM   1741  HA  GLN A 113      17.085  -8.932 -13.714  1.00  0.62           H  
ATOM   1742 1HB  GLN A 113      18.679  -6.339 -13.747  1.00  0.62           H  
ATOM   1743 2HB  GLN A 113      19.022  -7.732 -12.734  1.00  0.62           H  
ATOM   1744 1HG  GLN A 113      19.156  -7.580 -15.723  1.00  0.62           H  
ATOM   1745 2HG  GLN A 113      20.521  -7.684 -14.614  1.00  0.62           H  
ATOM   1746 1HE2 GLN A 113      19.203 -10.936 -16.342  1.00  0.62           H  
ATOM   1747 2HE2 GLN A 113      19.074  -9.289 -16.889  1.00  0.62           H  
ATOM   1748  N   LEU A 114      15.683  -6.097 -12.846  1.00  0.62           N  
ATOM   1749  CA  LEU A 114      14.926  -5.390 -11.813  1.00  0.62           C  
ATOM   1750  C   LEU A 114      13.708  -6.208 -11.392  1.00  0.62           C  
ATOM   1751  O   LEU A 114      13.164  -6.015 -10.304  1.00  0.62           O  
ATOM   1752  CB  LEU A 114      14.438  -4.012 -12.324  1.00  0.62           C  
ATOM   1753  CG  LEU A 114      15.414  -2.885 -12.197  1.00  0.62           C  
ATOM   1754  CD1 LEU A 114      16.650  -3.248 -12.905  1.00  0.62           C  
ATOM   1755  CD2 LEU A 114      14.819  -1.603 -12.778  1.00  0.62           C  
ATOM   1756  H   LEU A 114      15.667  -5.710 -13.787  1.00  0.62           H  
ATOM   1757  HA  LEU A 114      15.568  -5.246 -10.945  1.00  0.62           H  
ATOM   1758 1HB  LEU A 114      14.116  -4.083 -13.333  1.00  0.62           H  
ATOM   1759 2HB  LEU A 114      13.565  -3.735 -11.729  1.00  0.62           H  
ATOM   1760  HG  LEU A 114      15.656  -2.750 -11.174  1.00  0.62           H  
ATOM   1761 1HD1 LEU A 114      17.360  -2.439 -12.810  1.00  0.62           H  
ATOM   1762 2HD1 LEU A 114      17.055  -4.156 -12.476  1.00  0.62           H  
ATOM   1763 3HD1 LEU A 114      16.439  -3.415 -13.927  1.00  0.62           H  
ATOM   1764 1HD2 LEU A 114      15.539  -0.790 -12.683  1.00  0.62           H  
ATOM   1765 2HD2 LEU A 114      14.584  -1.757 -13.830  1.00  0.62           H  
ATOM   1766 3HD2 LEU A 114      13.912  -1.349 -12.235  1.00  0.62           H  
ATOM   1767  N   ASN A 115      13.295  -7.160 -12.232  1.00  0.62           N  
ATOM   1768  CA  ASN A 115      12.091  -7.940 -11.992  1.00  0.62           C  
ATOM   1769  C   ASN A 115      12.294  -9.054 -10.991  1.00  0.62           C  
ATOM   1770  O   ASN A 115      11.357  -9.779 -10.658  1.00  0.62           O  
ATOM   1771  CB  ASN A 115      11.584  -8.516 -13.281  1.00  0.62           C  
ATOM   1772  CG  ASN A 115      10.997  -7.514 -14.122  1.00  0.62           C  
ATOM   1773  OD1 ASN A 115      10.417  -6.540 -13.603  1.00  0.62           O  
ATOM   1774  ND2 ASN A 115      11.117  -7.708 -15.415  1.00  0.62           N  
ATOM   1775  H   ASN A 115      13.818  -7.349 -13.087  1.00  0.62           H  
ATOM   1776  HA  ASN A 115      11.332  -7.274 -11.583  1.00  0.62           H  
ATOM   1777 1HB  ASN A 115      12.389  -9.008 -13.813  1.00  0.62           H  
ATOM   1778 2HB  ASN A 115      10.830  -9.271 -13.064  1.00  0.62           H  
ATOM   1779 1HD2 ASN A 115      10.740  -7.057 -16.108  1.00  0.62           H  
ATOM   1780 2HD2 ASN A 115      11.595  -8.526 -15.739  1.00  0.62           H  
ATOM   1781  N   LYS A 116      13.504  -9.164 -10.462  1.00  0.62           N  
ATOM   1782  CA  LYS A 116      13.786 -10.147  -9.442  1.00  0.62           C  
ATOM   1783  C   LYS A 116      13.360  -9.606  -8.072  1.00  0.62           C  
ATOM   1784  O   LYS A 116      13.392 -10.327  -7.073  1.00  0.62           O  
ATOM   1785  CB  LYS A 116      15.272 -10.465  -9.439  1.00  0.62           C  
ATOM   1786  CG  LYS A 116      15.785 -11.135 -10.687  1.00  0.62           C  
ATOM   1787  CD  LYS A 116      17.277 -11.368 -10.575  1.00  0.62           C  
ATOM   1788  CE  LYS A 116      17.835 -12.006 -11.820  1.00  0.62           C  
ATOM   1789  NZ  LYS A 116      19.305 -12.204 -11.721  1.00  0.62           N  
ATOM   1790  H   LYS A 116      14.267  -8.563 -10.783  1.00  0.62           H  
ATOM   1791  HA  LYS A 116      13.217 -11.053  -9.651  1.00  0.62           H  
ATOM   1792 1HB  LYS A 116      15.833  -9.546  -9.349  1.00  0.62           H  
ATOM   1793 2HB  LYS A 116      15.519 -11.084  -8.577  1.00  0.62           H  
ATOM   1794 1HG  LYS A 116      15.271 -12.083 -10.844  1.00  0.62           H  
ATOM   1795 2HG  LYS A 116      15.595 -10.484 -11.544  1.00  0.62           H  
ATOM   1796 1HD  LYS A 116      17.770 -10.401 -10.427  1.00  0.62           H  
ATOM   1797 2HD  LYS A 116      17.494 -11.996  -9.710  1.00  0.62           H  
ATOM   1798 1HE  LYS A 116      17.356 -12.969 -11.985  1.00  0.62           H  
ATOM   1799 2HE  LYS A 116      17.621 -11.355 -12.668  1.00  0.62           H  
ATOM   1800 1HZ  LYS A 116      19.650 -12.616 -12.579  1.00  0.62           H  
ATOM   1801 2HZ  LYS A 116      19.754 -11.302 -11.574  1.00  0.62           H  
ATOM   1802 3HZ  LYS A 116      19.513 -12.811 -10.945  1.00  0.62           H  
ATOM   1803  N   HIS A 117      12.960  -8.324  -8.032  1.00  0.62           N  
ATOM   1804  CA  HIS A 117      12.614  -7.638  -6.796  1.00  0.62           C  
ATOM   1805  C   HIS A 117      11.249  -6.958  -6.894  1.00  0.62           C  
ATOM   1806  O   HIS A 117      10.956  -6.274  -7.871  1.00  0.62           O  
ATOM   1807  CB  HIS A 117      13.688  -6.602  -6.561  1.00  0.62           C  
ATOM   1808  CG  HIS A 117      15.006  -7.207  -6.470  1.00  0.62           C  
ATOM   1809  ND1 HIS A 117      15.536  -7.650  -5.296  1.00  0.62           N  
ATOM   1810  CD2 HIS A 117      15.903  -7.512  -7.428  1.00  0.62           C  
ATOM   1811  CE1 HIS A 117      16.693  -8.223  -5.532  1.00  0.62           C  
ATOM   1812  NE2 HIS A 117      16.931  -8.158  -6.813  1.00  0.62           N  
ATOM   1813  H   HIS A 117      12.939  -7.776  -8.892  1.00  0.62           H  
ATOM   1814  HA  HIS A 117      12.594  -8.342  -5.967  1.00  0.62           H  
ATOM   1815 1HB  HIS A 117      13.706  -5.938  -7.402  1.00  0.62           H  
ATOM   1816 2HB  HIS A 117      13.478  -6.021  -5.660  1.00  0.62           H  
ATOM   1817  HD2 HIS A 117      15.801  -7.318  -8.500  1.00  0.62           H  
ATOM   1818  HE1 HIS A 117      17.341  -8.692  -4.799  1.00  0.62           H  
ATOM   1819  HE2 HIS A 117      17.758  -8.576  -7.249  1.00  0.62           H  
ATOM   1820  N   GLU A 118      10.416  -7.132  -5.862  1.00  0.62           N  
ATOM   1821  CA  GLU A 118       9.046  -6.594  -5.853  1.00  0.62           C  
ATOM   1822  C   GLU A 118       8.904  -5.066  -5.920  1.00  0.62           C  
ATOM   1823  O   GLU A 118       7.987  -4.558  -6.581  1.00  0.62           O  
ATOM   1824  CB  GLU A 118       8.330  -7.085  -4.597  1.00  0.62           C  
ATOM   1825  CG  GLU A 118       8.029  -8.586  -4.602  1.00  0.62           C  
ATOM   1826  CD  GLU A 118       7.376  -9.083  -3.327  1.00  0.62           C  
ATOM   1827  OE1 GLU A 118       7.265  -8.322  -2.396  1.00  0.62           O  
ATOM   1828  OE2 GLU A 118       6.989 -10.229  -3.293  1.00  0.62           O  
ATOM   1829  H   GLU A 118      10.729  -7.689  -5.076  1.00  0.62           H  
ATOM   1830  HA  GLU A 118       8.529  -7.010  -6.718  1.00  0.62           H  
ATOM   1831 1HB  GLU A 118       8.937  -6.860  -3.719  1.00  0.62           H  
ATOM   1832 2HB  GLU A 118       7.386  -6.551  -4.486  1.00  0.62           H  
ATOM   1833 1HG  GLU A 118       7.371  -8.806  -5.441  1.00  0.62           H  
ATOM   1834 2HG  GLU A 118       8.963  -9.126  -4.760  1.00  0.62           H  
ATOM   1835  N   ASN A 119       9.789  -4.352  -5.218  1.00  0.62           N  
ATOM   1836  CA  ASN A 119       9.746  -2.889  -5.149  1.00  0.62           C  
ATOM   1837  C   ASN A 119      11.146  -2.309  -5.264  1.00  0.62           C  
ATOM   1838  O   ASN A 119      11.960  -2.392  -4.320  1.00  0.62           O  
ATOM   1839  CB  ASN A 119       9.074  -2.410  -3.885  1.00  0.62           C  
ATOM   1840  CG  ASN A 119       7.608  -2.801  -3.794  1.00  0.62           C  
ATOM   1841  OD1 ASN A 119       6.739  -2.234  -4.471  1.00  0.62           O  
ATOM   1842  ND2 ASN A 119       7.323  -3.762  -2.953  1.00  0.62           N  
ATOM   1843  H   ASN A 119      10.510  -4.844  -4.715  1.00  0.62           H  
ATOM   1844  HA  ASN A 119       9.177  -2.517  -6.004  1.00  0.62           H  
ATOM   1845 1HB  ASN A 119       9.599  -2.811  -3.016  1.00  0.62           H  
ATOM   1846 2HB  ASN A 119       9.153  -1.325  -3.839  1.00  0.62           H  
ATOM   1847 1HD2 ASN A 119       6.377  -4.070  -2.844  1.00  0.62           H  
ATOM   1848 2HD2 ASN A 119       8.052  -4.196  -2.420  1.00  0.62           H  
ATOM   1849  N   VAL A 120      11.400  -1.723  -6.433  1.00  0.61           N  
ATOM   1850  CA  VAL A 120      12.703  -1.206  -6.808  1.00  0.61           C  
ATOM   1851  C   VAL A 120      12.782   0.283  -7.079  1.00  0.61           C  
ATOM   1852  O   VAL A 120      11.937   0.838  -7.786  1.00  0.61           O  
ATOM   1853  CB  VAL A 120      13.183  -1.904  -8.095  1.00  0.61           C  
ATOM   1854  CG1 VAL A 120      14.475  -1.322  -8.558  1.00  0.61           C  
ATOM   1855  CG2 VAL A 120      13.349  -3.337  -7.849  1.00  0.61           C  
ATOM   1856  H   VAL A 120      10.648  -1.677  -7.124  1.00  0.61           H  
ATOM   1857  HA  VAL A 120      13.381  -1.453  -6.007  1.00  0.61           H  
ATOM   1858  HB  VAL A 120      12.446  -1.761  -8.875  1.00  0.61           H  
ATOM   1859 1HG1 VAL A 120      14.780  -1.822  -9.440  1.00  0.61           H  
ATOM   1860 2HG1 VAL A 120      14.351  -0.277  -8.779  1.00  0.61           H  
ATOM   1861 3HG1 VAL A 120      15.226  -1.451  -7.777  1.00  0.61           H  
ATOM   1862 1HG2 VAL A 120      13.679  -3.827  -8.768  1.00  0.61           H  
ATOM   1863 2HG2 VAL A 120      14.086  -3.473  -7.080  1.00  0.61           H  
ATOM   1864 3HG2 VAL A 120      12.399  -3.769  -7.532  1.00  0.61           H  
ATOM   1865  N   LEU A 121      13.801   0.923  -6.518  1.00  0.61           N  
ATOM   1866  CA  LEU A 121      14.038   2.305  -6.884  1.00  0.61           C  
ATOM   1867  C   LEU A 121      15.187   2.235  -7.865  1.00  0.61           C  
ATOM   1868  O   LEU A 121      16.104   1.427  -7.694  1.00  0.61           O  
ATOM   1869  CB  LEU A 121      14.456   3.195  -5.733  1.00  0.61           C  
ATOM   1870  CG  LEU A 121      13.587   3.228  -4.558  1.00  0.61           C  
ATOM   1871  CD1 LEU A 121      14.208   4.157  -3.603  1.00  0.61           C  
ATOM   1872  CD2 LEU A 121      12.195   3.610  -4.902  1.00  0.61           C  
ATOM   1873  H   LEU A 121      14.430   0.412  -5.896  1.00  0.61           H  
ATOM   1874  HA  LEU A 121      13.166   2.726  -7.380  1.00  0.61           H  
ATOM   1875 1HB  LEU A 121      15.444   2.896  -5.414  1.00  0.61           H  
ATOM   1876 2HB  LEU A 121      14.523   4.216  -6.110  1.00  0.61           H  
ATOM   1877  HG  LEU A 121      13.562   2.262  -4.129  1.00  0.61           H  
ATOM   1878 1HD1 LEU A 121      13.617   4.185  -2.711  1.00  0.61           H  
ATOM   1879 2HD1 LEU A 121      15.197   3.813  -3.382  1.00  0.61           H  
ATOM   1880 3HD1 LEU A 121      14.270   5.136  -4.029  1.00  0.61           H  
ATOM   1881 1HD2 LEU A 121      11.582   3.618  -4.011  1.00  0.61           H  
ATOM   1882 2HD2 LEU A 121      12.192   4.589  -5.353  1.00  0.61           H  
ATOM   1883 3HD2 LEU A 121      11.803   2.878  -5.601  1.00  0.61           H  
ATOM   1884  N   ALA A 122      15.150   3.064  -8.870  1.00  0.61           N  
ATOM   1885  CA  ALA A 122      16.193   3.084  -9.879  1.00  0.61           C  
ATOM   1886  C   ALA A 122      16.242   4.449 -10.487  1.00  0.61           C  
ATOM   1887  O   ALA A 122      15.345   5.240 -10.258  1.00  0.61           O  
ATOM   1888  CB  ALA A 122      15.920   2.048 -10.959  1.00  0.61           C  
ATOM   1889  H   ALA A 122      14.340   3.678  -8.966  1.00  0.61           H  
ATOM   1890  HA  ALA A 122      17.151   2.878  -9.402  1.00  0.61           H  
ATOM   1891 1HB  ALA A 122      16.714   2.085 -11.708  1.00  0.61           H  
ATOM   1892 2HB  ALA A 122      15.881   1.055 -10.518  1.00  0.61           H  
ATOM   1893 3HB  ALA A 122      14.964   2.271 -11.436  1.00  0.61           H  
ATOM   1894  N   GLY A 123      17.304   4.772 -11.181  1.00  0.62           N  
ATOM   1895  CA  GLY A 123      17.295   6.000 -11.943  1.00  0.62           C  
ATOM   1896  C   GLY A 123      17.094   5.549 -13.364  1.00  0.62           C  
ATOM   1897  O   GLY A 123      16.611   4.439 -13.603  1.00  0.62           O  
ATOM   1898  H   GLY A 123      18.078   4.127 -11.265  1.00  0.62           H  
ATOM   1899 1HA  GLY A 123      16.488   6.661 -11.626  1.00  0.62           H  
ATOM   1900 2HA  GLY A 123      18.236   6.529 -11.843  1.00  0.62           H  
ATOM   1901  N   LEU A 124      17.498   6.357 -14.310  1.00  0.64           N  
ATOM   1902  CA  LEU A 124      17.390   5.941 -15.688  1.00  0.64           C  
ATOM   1903  C   LEU A 124      18.692   5.321 -16.179  1.00  0.64           C  
ATOM   1904  O   LEU A 124      19.690   6.014 -16.432  1.00  0.64           O  
ATOM   1905  CB  LEU A 124      16.930   7.095 -16.565  1.00  0.64           C  
ATOM   1906  CG  LEU A 124      15.527   7.569 -16.375  1.00  0.64           C  
ATOM   1907  CD1 LEU A 124      15.306   8.740 -17.178  1.00  0.64           C  
ATOM   1908  CD2 LEU A 124      14.582   6.486 -16.890  1.00  0.64           C  
ATOM   1909  H   LEU A 124      17.884   7.261 -14.077  1.00  0.64           H  
ATOM   1910  HA  LEU A 124      16.618   5.174 -15.756  1.00  0.64           H  
ATOM   1911 1HB  LEU A 124      17.599   7.941 -16.414  1.00  0.64           H  
ATOM   1912 2HB  LEU A 124      17.006   6.778 -17.593  1.00  0.64           H  
ATOM   1913  HG  LEU A 124      15.337   7.804 -15.332  1.00  0.64           H  
ATOM   1914 1HD1 LEU A 124      14.286   9.035 -17.057  1.00  0.64           H  
ATOM   1915 2HD1 LEU A 124      15.972   9.533 -16.860  1.00  0.64           H  
ATOM   1916 3HD1 LEU A 124      15.492   8.477 -18.211  1.00  0.64           H  
ATOM   1917 1HD2 LEU A 124      13.555   6.821 -16.803  1.00  0.64           H  
ATOM   1918 2HD2 LEU A 124      14.798   6.290 -17.939  1.00  0.64           H  
ATOM   1919 3HD2 LEU A 124      14.724   5.575 -16.312  1.00  0.64           H  
ATOM   1920  N   LEU A 125      18.670   3.993 -16.256  1.00  0.67           N  
ATOM   1921  CA  LEU A 125      19.840   3.211 -16.609  1.00  0.67           C  
ATOM   1922  C   LEU A 125      20.363   3.593 -17.980  1.00  0.67           C  
ATOM   1923  O   LEU A 125      19.602   3.716 -18.929  1.00  0.67           O  
ATOM   1924  CB  LEU A 125      19.490   1.706 -16.601  1.00  0.67           C  
ATOM   1925  CG  LEU A 125      19.276   0.993 -15.239  1.00  0.67           C  
ATOM   1926  CD1 LEU A 125      18.748  -0.453 -15.471  1.00  0.67           C  
ATOM   1927  CD2 LEU A 125      20.613   0.938 -14.523  1.00  0.67           C  
ATOM   1928  H   LEU A 125      17.807   3.514 -16.029  1.00  0.67           H  
ATOM   1929  HA  LEU A 125      20.624   3.401 -15.875  1.00  0.67           H  
ATOM   1930 1HB  LEU A 125      18.571   1.577 -17.167  1.00  0.67           H  
ATOM   1931 2HB  LEU A 125      20.283   1.176 -17.124  1.00  0.67           H  
ATOM   1932  HG  LEU A 125      18.547   1.545 -14.636  1.00  0.67           H  
ATOM   1933 1HD1 LEU A 125      18.610  -0.956 -14.515  1.00  0.67           H  
ATOM   1934 2HD1 LEU A 125      17.800  -0.410 -15.993  1.00  0.67           H  
ATOM   1935 3HD1 LEU A 125      19.464  -1.011 -16.070  1.00  0.67           H  
ATOM   1936 1HD2 LEU A 125      20.509   0.446 -13.571  1.00  0.67           H  
ATOM   1937 2HD2 LEU A 125      21.333   0.391 -15.123  1.00  0.67           H  
ATOM   1938 3HD2 LEU A 125      20.966   1.953 -14.372  1.00  0.67           H  
ATOM   1939  N   ALA A 126      21.679   3.723 -18.068  1.00  0.70           N  
ATOM   1940  CA  ALA A 126      22.460   4.056 -19.263  1.00  0.70           C  
ATOM   1941  C   ALA A 126      22.365   5.515 -19.726  1.00  0.70           C  
ATOM   1942  O   ALA A 126      22.923   5.840 -20.775  1.00  0.70           O  
ATOM   1943  CB  ALA A 126      22.039   3.182 -20.445  1.00  0.70           C  
ATOM   1944  H   ALA A 126      22.213   3.628 -17.201  1.00  0.70           H  
ATOM   1945  HA  ALA A 126      23.502   3.841 -19.025  1.00  0.70           H  
ATOM   1946 1HB  ALA A 126      22.687   3.409 -21.290  1.00  0.70           H  
ATOM   1947 2HB  ALA A 126      22.154   2.147 -20.193  1.00  0.70           H  
ATOM   1948 3HB  ALA A 126      21.018   3.366 -20.736  1.00  0.70           H  
ATOM   1949  N   THR A 127      21.719   6.397 -18.964  1.00  0.74           N  
ATOM   1950  CA  THR A 127      21.624   7.812 -19.353  1.00  0.74           C  
ATOM   1951  C   THR A 127      22.841   8.657 -18.983  1.00  0.74           C  
ATOM   1952  O   THR A 127      23.779   8.194 -18.318  1.00  0.74           O  
ATOM   1953  CB  THR A 127      20.368   8.483 -18.774  1.00  0.74           C  
ATOM   1954  OG1 THR A 127      20.414   8.473 -17.338  1.00  0.74           O  
ATOM   1955  CG2 THR A 127      19.152   7.776 -19.259  1.00  0.74           C  
ATOM   1956  H   THR A 127      21.246   6.092 -18.107  1.00  0.74           H  
ATOM   1957  HA  THR A 127      21.527   7.849 -20.438  1.00  0.74           H  
ATOM   1958  HB  THR A 127      20.323   9.513 -19.114  1.00  0.74           H  
ATOM   1959  HG1 THR A 127      20.301   7.550 -17.010  1.00  0.74           H  
ATOM   1960 1HG2 THR A 127      18.277   8.271 -18.862  1.00  0.74           H  
ATOM   1961 2HG2 THR A 127      19.130   7.803 -20.351  1.00  0.74           H  
ATOM   1962 3HG2 THR A 127      19.186   6.750 -18.912  1.00  0.74           H  
ATOM   1963  N   GLY A 128      22.832   9.912 -19.441  1.00  0.76           N  
ATOM   1964  CA  GLY A 128      23.877  10.861 -19.083  1.00  0.76           C  
ATOM   1965  C   GLY A 128      25.232  10.459 -19.613  1.00  0.76           C  
ATOM   1966  O   GLY A 128      25.450  10.394 -20.824  1.00  0.76           O  
ATOM   1967  H   GLY A 128      22.061  10.219 -20.016  1.00  0.76           H  
ATOM   1968 1HA  GLY A 128      23.614  11.846 -19.468  1.00  0.76           H  
ATOM   1969 2HA  GLY A 128      23.923  10.948 -17.998  1.00  0.76           H  
ATOM   1970  N   GLU A 129      26.129  10.153 -18.693  1.00  0.78           N  
ATOM   1971  CA  GLU A 129      27.496   9.772 -19.006  1.00  0.78           C  
ATOM   1972  C   GLU A 129      27.570   8.531 -19.894  1.00  0.78           C  
ATOM   1973  O   GLU A 129      28.566   8.342 -20.603  1.00  0.78           O  
ATOM   1974  CB  GLU A 129      28.257   9.508 -17.705  1.00  0.78           C  
ATOM   1975  CG  GLU A 129      28.511  10.763 -16.852  1.00  0.78           C  
ATOM   1976  CD  GLU A 129      29.510  11.738 -17.460  1.00  0.78           C  
ATOM   1977  OE1 GLU A 129      30.645  11.345 -17.717  1.00  0.78           O  
ATOM   1978  OE2 GLU A 129      29.138  12.867 -17.679  1.00  0.78           O  
ATOM   1979  H   GLU A 129      25.851  10.207 -17.725  1.00  0.78           H  
ATOM   1980  HA  GLU A 129      27.968  10.598 -19.532  1.00  0.78           H  
ATOM   1981 1HB  GLU A 129      27.705   8.791 -17.096  1.00  0.78           H  
ATOM   1982 2HB  GLU A 129      29.215   9.062 -17.945  1.00  0.78           H  
ATOM   1983 1HG  GLU A 129      27.562  11.281 -16.723  1.00  0.78           H  
ATOM   1984 2HG  GLU A 129      28.854  10.457 -15.868  1.00  0.78           H  
ATOM   1985  N   ARG A 130      26.539   7.683 -19.861  1.00  0.79           N  
ATOM   1986  CA  ARG A 130      26.563   6.473 -20.667  1.00  0.79           C  
ATOM   1987  C   ARG A 130      25.914   6.666 -22.055  1.00  0.79           C  
ATOM   1988  O   ARG A 130      25.832   5.727 -22.851  1.00  0.79           O  
ATOM   1989  CB  ARG A 130      25.910   5.342 -19.918  1.00  0.79           C  
ATOM   1990  CG  ARG A 130      26.809   4.585 -18.946  1.00  0.79           C  
ATOM   1991  CD  ARG A 130      26.939   5.301 -17.624  1.00  0.79           C  
ATOM   1992  NE  ARG A 130      27.765   4.551 -16.678  1.00  0.79           N  
ATOM   1993  CZ  ARG A 130      28.014   4.903 -15.389  1.00  0.79           C  
ATOM   1994  NH1 ARG A 130      27.494   5.997 -14.873  1.00  0.79           N  
ATOM   1995  NH2 ARG A 130      28.785   4.129 -14.646  1.00  0.79           N  
ATOM   1996  H   ARG A 130      25.726   7.887 -19.274  1.00  0.79           H  
ATOM   1997  HA  ARG A 130      27.604   6.196 -20.824  1.00  0.79           H  
ATOM   1998 1HB  ARG A 130      25.114   5.762 -19.315  1.00  0.79           H  
ATOM   1999 2HB  ARG A 130      25.462   4.631 -20.612  1.00  0.79           H  
ATOM   2000 1HG  ARG A 130      26.382   3.595 -18.762  1.00  0.79           H  
ATOM   2001 2HG  ARG A 130      27.802   4.476 -19.381  1.00  0.79           H  
ATOM   2002 1HD  ARG A 130      27.393   6.276 -17.776  1.00  0.79           H  
ATOM   2003 2HD  ARG A 130      25.944   5.425 -17.187  1.00  0.79           H  
ATOM   2004  HE  ARG A 130      28.178   3.691 -17.013  1.00  0.79           H  
ATOM   2005 1HH1 ARG A 130      26.887   6.581 -15.434  1.00  0.79           H  
ATOM   2006 2HH1 ARG A 130      27.685   6.238 -13.905  1.00  0.79           H  
ATOM   2007 1HH2 ARG A 130      29.178   3.292 -15.051  1.00  0.79           H  
ATOM   2008 2HH2 ARG A 130      28.974   4.369 -13.682  1.00  0.79           H  
ATOM   2009  N   GLY A 131      25.416   7.874 -22.331  1.00  0.78           N  
ATOM   2010  CA  GLY A 131      24.897   8.249 -23.647  1.00  0.78           C  
ATOM   2011  C   GLY A 131      23.476   7.846 -24.057  1.00  0.78           C  
ATOM   2012  O   GLY A 131      23.038   8.228 -25.144  1.00  0.78           O  
ATOM   2013  H   GLY A 131      25.461   8.611 -21.630  1.00  0.78           H  
ATOM   2014 1HA  GLY A 131      24.971   9.334 -23.722  1.00  0.78           H  
ATOM   2015 2HA  GLY A 131      25.585   7.863 -24.396  1.00  0.78           H  
ATOM   2016  N   ALA A 132      22.735   7.090 -23.255  1.00  0.77           N  
ATOM   2017  CA  ALA A 132      21.418   6.692 -23.727  1.00  0.77           C  
ATOM   2018  C   ALA A 132      20.443   7.832 -23.636  1.00  0.77           C  
ATOM   2019  O   ALA A 132      20.546   8.686 -22.755  1.00  0.77           O  
ATOM   2020  CB  ALA A 132      20.870   5.509 -22.964  1.00  0.77           C  
ATOM   2021  H   ALA A 132      23.065   6.769 -22.349  1.00  0.77           H  
ATOM   2022  HA  ALA A 132      21.514   6.413 -24.769  1.00  0.77           H  
ATOM   2023 1HB  ALA A 132      19.903   5.232 -23.377  1.00  0.77           H  
ATOM   2024 2HB  ALA A 132      21.560   4.673 -23.051  1.00  0.77           H  
ATOM   2025 3HB  ALA A 132      20.743   5.775 -21.931  1.00  0.77           H  
ATOM   2026  N   ASP A 133      19.478   7.826 -24.542  1.00  0.75           N  
ATOM   2027  CA  ASP A 133      18.389   8.780 -24.515  1.00  0.75           C  
ATOM   2028  C   ASP A 133      17.398   8.348 -23.431  1.00  0.75           C  
ATOM   2029  O   ASP A 133      16.834   7.258 -23.547  1.00  0.75           O  
ATOM   2030  CB  ASP A 133      17.699   8.861 -25.881  1.00  0.75           C  
ATOM   2031  CG  ASP A 133      16.587   9.951 -25.975  1.00  0.75           C  
ATOM   2032  OD1 ASP A 133      15.813  10.133 -25.038  1.00  0.75           O  
ATOM   2033  OD2 ASP A 133      16.532  10.590 -27.000  1.00  0.75           O  
ATOM   2034  H   ASP A 133      19.495   7.120 -25.263  1.00  0.75           H  
ATOM   2035  HA  ASP A 133      18.808   9.758 -24.322  1.00  0.75           H  
ATOM   2036 1HB  ASP A 133      18.450   9.070 -26.646  1.00  0.75           H  
ATOM   2037 2HB  ASP A 133      17.256   7.893 -26.122  1.00  0.75           H  
ATOM   2038  N   PRO A 134      17.151   9.155 -22.383  1.00  0.74           N  
ATOM   2039  CA  PRO A 134      16.254   8.876 -21.278  1.00  0.74           C  
ATOM   2040  C   PRO A 134      14.883   8.387 -21.725  1.00  0.74           C  
ATOM   2041  O   PRO A 134      14.225   7.650 -20.990  1.00  0.74           O  
ATOM   2042  CB  PRO A 134      16.146  10.245 -20.617  1.00  0.74           C  
ATOM   2043  CG  PRO A 134      17.453  10.909 -20.894  1.00  0.74           C  
ATOM   2044  CD  PRO A 134      17.812  10.480 -22.279  1.00  0.74           C  
ATOM   2045  HA  PRO A 134      16.714   8.144 -20.610  1.00  0.74           H  
ATOM   2046 1HB  PRO A 134      15.299  10.790 -21.057  1.00  0.74           H  
ATOM   2047 2HB  PRO A 134      15.955  10.151 -19.564  1.00  0.74           H  
ATOM   2048 1HG  PRO A 134      17.350  11.997 -20.814  1.00  0.74           H  
ATOM   2049 2HG  PRO A 134      18.197  10.609 -20.147  1.00  0.74           H  
ATOM   2050 1HD  PRO A 134      17.410  11.178 -23.034  1.00  0.74           H  
ATOM   2051 2HD  PRO A 134      18.901  10.399 -22.307  1.00  0.74           H  
ATOM   2052  N   LEU A 135      14.409   8.805 -22.903  1.00  0.72           N  
ATOM   2053  CA  LEU A 135      13.094   8.345 -23.330  1.00  0.72           C  
ATOM   2054  C   LEU A 135      13.135   6.882 -23.738  1.00  0.72           C  
ATOM   2055  O   LEU A 135      12.155   6.160 -23.560  1.00  0.72           O  
ATOM   2056  CB  LEU A 135      12.564   9.204 -24.465  1.00  0.72           C  
ATOM   2057  CG  LEU A 135      12.239  10.614 -24.058  1.00  0.72           C  
ATOM   2058  CD1 LEU A 135      11.844  11.425 -25.276  1.00  0.72           C  
ATOM   2059  CD2 LEU A 135      11.130  10.568 -23.041  1.00  0.72           C  
ATOM   2060  H   LEU A 135      14.960   9.402 -23.537  1.00  0.72           H  
ATOM   2061  HA  LEU A 135      12.410   8.443 -22.489  1.00  0.72           H  
ATOM   2062 1HB  LEU A 135      13.325   9.250 -25.249  1.00  0.72           H  
ATOM   2063 2HB  LEU A 135      11.666   8.744 -24.872  1.00  0.72           H  
ATOM   2064  HG  LEU A 135      13.125  11.078 -23.616  1.00  0.72           H  
ATOM   2065 1HD1 LEU A 135      11.616  12.447 -24.975  1.00  0.72           H  
ATOM   2066 2HD1 LEU A 135      12.675  11.431 -25.987  1.00  0.72           H  
ATOM   2067 3HD1 LEU A 135      10.968  10.979 -25.742  1.00  0.72           H  
ATOM   2068 1HD2 LEU A 135      10.900  11.582 -22.736  1.00  0.72           H  
ATOM   2069 2HD2 LEU A 135      10.251  10.105 -23.483  1.00  0.72           H  
ATOM   2070 3HD2 LEU A 135      11.443   9.985 -22.184  1.00  0.72           H  
ATOM   2071  N   TYR A 136      14.256   6.442 -24.317  1.00  0.71           N  
ATOM   2072  CA  TYR A 136      14.405   5.041 -24.698  1.00  0.71           C  
ATOM   2073  C   TYR A 136      14.493   4.240 -23.434  1.00  0.71           C  
ATOM   2074  O   TYR A 136      13.878   3.188 -23.280  1.00  0.71           O  
ATOM   2075  CB  TYR A 136      15.619   4.765 -25.580  1.00  0.71           C  
ATOM   2076  CG  TYR A 136      15.756   3.275 -25.889  1.00  0.71           C  
ATOM   2077  CD1 TYR A 136      14.863   2.663 -26.760  1.00  0.71           C  
ATOM   2078  CD2 TYR A 136      16.778   2.525 -25.303  1.00  0.71           C  
ATOM   2079  CE1 TYR A 136      14.981   1.313 -27.040  1.00  0.71           C  
ATOM   2080  CE2 TYR A 136      16.897   1.172 -25.592  1.00  0.71           C  
ATOM   2081  CZ  TYR A 136      15.999   0.568 -26.454  1.00  0.71           C  
ATOM   2082  OH  TYR A 136      16.112  -0.775 -26.749  1.00  0.71           O  
ATOM   2083  H   TYR A 136      15.052   7.069 -24.414  1.00  0.71           H  
ATOM   2084  HA  TYR A 136      13.510   4.721 -25.236  1.00  0.71           H  
ATOM   2085 1HB  TYR A 136      15.531   5.312 -26.518  1.00  0.71           H  
ATOM   2086 2HB  TYR A 136      16.527   5.101 -25.077  1.00  0.71           H  
ATOM   2087  HD1 TYR A 136      14.061   3.246 -27.220  1.00  0.71           H  
ATOM   2088  HD2 TYR A 136      17.481   3.005 -24.620  1.00  0.71           H  
ATOM   2089  HE1 TYR A 136      14.274   0.837 -27.721  1.00  0.71           H  
ATOM   2090  HE2 TYR A 136      17.697   0.581 -25.137  1.00  0.71           H  
ATOM   2091  HH  TYR A 136      15.273  -1.106 -27.088  1.00  0.71           H  
ATOM   2092  N   VAL A 137      15.299   4.739 -22.515  1.00  0.70           N  
ATOM   2093  CA  VAL A 137      15.512   4.006 -21.292  1.00  0.70           C  
ATOM   2094  C   VAL A 137      14.198   3.848 -20.548  1.00  0.70           C  
ATOM   2095  O   VAL A 137      13.862   2.758 -20.080  1.00  0.70           O  
ATOM   2096  CB  VAL A 137      16.507   4.746 -20.412  1.00  0.70           C  
ATOM   2097  CG1 VAL A 137      16.600   4.072 -19.078  1.00  0.70           C  
ATOM   2098  CG2 VAL A 137      17.854   4.852 -21.137  1.00  0.70           C  
ATOM   2099  H   VAL A 137      15.776   5.626 -22.698  1.00  0.70           H  
ATOM   2100  HA  VAL A 137      15.881   3.024 -21.543  1.00  0.70           H  
ATOM   2101  HB  VAL A 137      16.132   5.750 -20.227  1.00  0.70           H  
ATOM   2102 1HG1 VAL A 137      17.276   4.630 -18.480  1.00  0.70           H  
ATOM   2103 2HG1 VAL A 137      15.623   4.048 -18.605  1.00  0.70           H  
ATOM   2104 3HG1 VAL A 137      16.971   3.059 -19.193  1.00  0.70           H  
ATOM   2105 1HG2 VAL A 137      18.550   5.390 -20.539  1.00  0.70           H  
ATOM   2106 2HG2 VAL A 137      18.259   3.887 -21.330  1.00  0.70           H  
ATOM   2107 3HG2 VAL A 137      17.712   5.376 -22.078  1.00  0.70           H  
ATOM   2108  N   LEU A 138      13.434   4.932 -20.476  1.00  0.68           N  
ATOM   2109  CA  LEU A 138      12.142   4.902 -19.834  1.00  0.68           C  
ATOM   2110  C   LEU A 138      11.227   3.909 -20.552  1.00  0.68           C  
ATOM   2111  O   LEU A 138      10.559   3.103 -19.902  1.00  0.68           O  
ATOM   2112  CB  LEU A 138      11.523   6.285 -19.868  1.00  0.68           C  
ATOM   2113  CG  LEU A 138      10.223   6.397 -19.215  1.00  0.68           C  
ATOM   2114  CD1 LEU A 138      10.436   6.082 -17.767  1.00  0.68           C  
ATOM   2115  CD2 LEU A 138       9.672   7.766 -19.424  1.00  0.68           C  
ATOM   2116  H   LEU A 138      13.760   5.816 -20.860  1.00  0.68           H  
ATOM   2117  HA  LEU A 138      12.271   4.585 -18.801  1.00  0.68           H  
ATOM   2118 1HB  LEU A 138      12.207   6.986 -19.388  1.00  0.68           H  
ATOM   2119 2HB  LEU A 138      11.404   6.585 -20.909  1.00  0.68           H  
ATOM   2120  HG  LEU A 138       9.529   5.665 -19.634  1.00  0.68           H  
ATOM   2121 1HD1 LEU A 138       9.526   6.144 -17.231  1.00  0.68           H  
ATOM   2122 2HD1 LEU A 138      10.840   5.073 -17.681  1.00  0.68           H  
ATOM   2123 3HD1 LEU A 138      11.141   6.799 -17.350  1.00  0.68           H  
ATOM   2124 1HD2 LEU A 138       8.732   7.817 -18.943  1.00  0.68           H  
ATOM   2125 2HD2 LEU A 138      10.336   8.493 -19.002  1.00  0.68           H  
ATOM   2126 3HD2 LEU A 138       9.548   7.956 -20.491  1.00  0.68           H  
ATOM   2127  N   GLU A 139      11.192   3.959 -21.899  1.00  0.67           N  
ATOM   2128  CA  GLU A 139      10.367   3.046 -22.692  1.00  0.67           C  
ATOM   2129  C   GLU A 139      10.678   1.600 -22.347  1.00  0.67           C  
ATOM   2130  O   GLU A 139       9.761   0.807 -22.111  1.00  0.67           O  
ATOM   2131  CB  GLU A 139      10.607   3.266 -24.198  1.00  0.67           C  
ATOM   2132  CG  GLU A 139       9.813   2.358 -25.119  1.00  0.67           C  
ATOM   2133  CD  GLU A 139      10.102   2.595 -26.603  1.00  0.67           C  
ATOM   2134  OE1 GLU A 139      10.888   3.453 -26.921  1.00  0.67           O  
ATOM   2135  OE2 GLU A 139       9.522   1.896 -27.419  1.00  0.67           O  
ATOM   2136  H   GLU A 139      11.740   4.658 -22.398  1.00  0.67           H  
ATOM   2137  HA  GLU A 139       9.319   3.238 -22.464  1.00  0.67           H  
ATOM   2138 1HB  GLU A 139      10.372   4.298 -24.454  1.00  0.67           H  
ATOM   2139 2HB  GLU A 139      11.655   3.111 -24.424  1.00  0.67           H  
ATOM   2140 1HG  GLU A 139      10.071   1.333 -24.872  1.00  0.67           H  
ATOM   2141 2HG  GLU A 139       8.752   2.498 -24.927  1.00  0.67           H  
ATOM   2142  N   VAL A 140      11.968   1.276 -22.252  1.00  0.66           N  
ATOM   2143  CA  VAL A 140      12.389  -0.062 -21.890  1.00  0.66           C  
ATOM   2144  C   VAL A 140      11.912  -0.419 -20.495  1.00  0.66           C  
ATOM   2145  O   VAL A 140      11.415  -1.525 -20.283  1.00  0.66           O  
ATOM   2146  CB  VAL A 140      13.913  -0.215 -21.971  1.00  0.66           C  
ATOM   2147  CG1 VAL A 140      14.305  -1.505 -21.379  1.00  0.66           C  
ATOM   2148  CG2 VAL A 140      14.354  -0.172 -23.415  1.00  0.66           C  
ATOM   2149  H   VAL A 140      12.671   1.985 -22.467  1.00  0.66           H  
ATOM   2150  HA  VAL A 140      11.946  -0.760 -22.598  1.00  0.66           H  
ATOM   2151  HB  VAL A 140      14.393   0.586 -21.405  1.00  0.66           H  
ATOM   2152 1HG1 VAL A 140      15.383  -1.605 -21.430  1.00  0.66           H  
ATOM   2153 2HG1 VAL A 140      13.982  -1.546 -20.357  1.00  0.66           H  
ATOM   2154 3HG1 VAL A 140      13.830  -2.300 -21.922  1.00  0.66           H  
ATOM   2155 1HG2 VAL A 140      15.432  -0.292 -23.464  1.00  0.66           H  
ATOM   2156 2HG2 VAL A 140      13.879  -0.981 -23.969  1.00  0.66           H  
ATOM   2157 3HG2 VAL A 140      14.072   0.781 -23.855  1.00  0.66           H  
ATOM   2158  N   ILE A 141      12.025   0.503 -19.542  1.00  0.66           N  
ATOM   2159  CA  ILE A 141      11.573   0.181 -18.201  1.00  0.66           C  
ATOM   2160  C   ILE A 141      10.078  -0.111 -18.208  1.00  0.66           C  
ATOM   2161  O   ILE A 141       9.631  -1.115 -17.660  1.00  0.66           O  
ATOM   2162  CB  ILE A 141      11.922   1.277 -17.185  1.00  0.66           C  
ATOM   2163  CG1 ILE A 141      13.454   1.348 -17.002  1.00  0.66           C  
ATOM   2164  CG2 ILE A 141      11.280   0.914 -15.847  1.00  0.66           C  
ATOM   2165  CD1 ILE A 141      13.935   2.571 -16.254  1.00  0.66           C  
ATOM   2166  H   ILE A 141      12.451   1.408 -19.747  1.00  0.66           H  
ATOM   2167  HA  ILE A 141      12.072  -0.699 -17.879  1.00  0.66           H  
ATOM   2168  HB  ILE A 141      11.563   2.248 -17.536  1.00  0.66           H  
ATOM   2169 1HG1 ILE A 141      13.779   0.465 -16.459  1.00  0.66           H  
ATOM   2170 2HG1 ILE A 141      13.921   1.343 -17.986  1.00  0.66           H  
ATOM   2171 1HG2 ILE A 141      11.518   1.659 -15.100  1.00  0.66           H  
ATOM   2172 2HG2 ILE A 141      10.217   0.861 -15.973  1.00  0.66           H  
ATOM   2173 3HG2 ILE A 141      11.655  -0.054 -15.516  1.00  0.66           H  
ATOM   2174 1HD1 ILE A 141      15.022   2.549 -16.170  1.00  0.66           H  
ATOM   2175 2HD1 ILE A 141      13.632   3.463 -16.802  1.00  0.66           H  
ATOM   2176 3HD1 ILE A 141      13.497   2.586 -15.261  1.00  0.66           H  
ATOM   2177  N   VAL A 142       9.306   0.714 -18.893  1.00  0.65           N  
ATOM   2178  CA  VAL A 142       7.870   0.496 -18.974  1.00  0.65           C  
ATOM   2179  C   VAL A 142       7.490  -0.817 -19.663  1.00  0.65           C  
ATOM   2180  O   VAL A 142       6.596  -1.529 -19.203  1.00  0.65           O  
ATOM   2181  CB  VAL A 142       7.214   1.668 -19.706  1.00  0.65           C  
ATOM   2182  CG1 VAL A 142       5.767   1.359 -19.981  1.00  0.65           C  
ATOM   2183  CG2 VAL A 142       7.333   2.912 -18.839  1.00  0.65           C  
ATOM   2184  H   VAL A 142       9.725   1.524 -19.349  1.00  0.65           H  
ATOM   2185  HA  VAL A 142       7.470   0.466 -17.970  1.00  0.65           H  
ATOM   2186  HB  VAL A 142       7.721   1.829 -20.661  1.00  0.65           H  
ATOM   2187 1HG1 VAL A 142       5.307   2.199 -20.500  1.00  0.65           H  
ATOM   2188 2HG1 VAL A 142       5.698   0.466 -20.602  1.00  0.65           H  
ATOM   2189 3HG1 VAL A 142       5.257   1.186 -19.043  1.00  0.65           H  
ATOM   2190 1HG2 VAL A 142       6.876   3.751 -19.358  1.00  0.65           H  
ATOM   2191 2HG2 VAL A 142       6.821   2.743 -17.894  1.00  0.65           H  
ATOM   2192 3HG2 VAL A 142       8.383   3.130 -18.650  1.00  0.65           H  
ATOM   2193  N   LYS A 143       8.151  -1.139 -20.771  1.00  0.65           N  
ATOM   2194  CA  LYS A 143       7.835  -2.353 -21.514  1.00  0.65           C  
ATOM   2195  C   LYS A 143       8.408  -3.654 -20.952  1.00  0.65           C  
ATOM   2196  O   LYS A 143       7.822  -4.719 -21.174  1.00  0.65           O  
ATOM   2197  CB  LYS A 143       8.266  -2.188 -22.964  1.00  0.65           C  
ATOM   2198  CG  LYS A 143       7.400  -1.189 -23.717  1.00  0.65           C  
ATOM   2199  CD  LYS A 143       7.819  -1.015 -25.161  1.00  0.65           C  
ATOM   2200  CE  LYS A 143       6.855  -0.075 -25.882  1.00  0.65           C  
ATOM   2201  NZ  LYS A 143       7.271   0.208 -27.278  1.00  0.65           N  
ATOM   2202  H   LYS A 143       8.873  -0.513 -21.125  1.00  0.65           H  
ATOM   2203  HA  LYS A 143       6.751  -2.459 -21.508  1.00  0.65           H  
ATOM   2204 1HB  LYS A 143       9.301  -1.832 -22.994  1.00  0.65           H  
ATOM   2205 2HB  LYS A 143       8.226  -3.148 -23.475  1.00  0.65           H  
ATOM   2206 1HG  LYS A 143       6.360  -1.508 -23.680  1.00  0.65           H  
ATOM   2207 2HG  LYS A 143       7.481  -0.219 -23.217  1.00  0.65           H  
ATOM   2208 1HD  LYS A 143       8.824  -0.603 -25.205  1.00  0.65           H  
ATOM   2209 2HD  LYS A 143       7.819  -1.980 -25.663  1.00  0.65           H  
ATOM   2210 1HE  LYS A 143       5.873  -0.542 -25.900  1.00  0.65           H  
ATOM   2211 2HE  LYS A 143       6.789   0.866 -25.336  1.00  0.65           H  
ATOM   2212 1HZ  LYS A 143       6.603   0.822 -27.710  1.00  0.65           H  
ATOM   2213 2HZ  LYS A 143       8.187   0.679 -27.271  1.00  0.65           H  
ATOM   2214 3HZ  LYS A 143       7.333  -0.646 -27.804  1.00  0.65           H  
ATOM   2215  N   THR A 144       9.538  -3.596 -20.244  1.00  0.64           N  
ATOM   2216  CA  THR A 144      10.139  -4.829 -19.757  1.00  0.64           C  
ATOM   2217  C   THR A 144      10.006  -5.037 -18.245  1.00  0.64           C  
ATOM   2218  O   THR A 144      10.131  -6.174 -17.779  1.00  0.64           O  
ATOM   2219  CB  THR A 144      11.629  -4.898 -20.147  1.00  0.64           C  
ATOM   2220  OG1 THR A 144      12.337  -3.838 -19.540  1.00  0.64           O  
ATOM   2221  CG2 THR A 144      11.786  -4.756 -21.649  1.00  0.64           C  
ATOM   2222  H   THR A 144      10.012  -2.711 -20.089  1.00  0.64           H  
ATOM   2223  HA  THR A 144       9.639  -5.664 -20.242  1.00  0.64           H  
ATOM   2224  HB  THR A 144      12.049  -5.848 -19.822  1.00  0.64           H  
ATOM   2225  HG1 THR A 144      11.910  -2.994 -19.773  1.00  0.64           H  
ATOM   2226 1HG2 THR A 144      12.839  -4.803 -21.901  1.00  0.64           H  
ATOM   2227 2HG2 THR A 144      11.255  -5.563 -22.151  1.00  0.64           H  
ATOM   2228 3HG2 THR A 144      11.378  -3.794 -21.969  1.00  0.64           H  
ATOM   2229  N   ALA A 145       9.748  -3.983 -17.463  1.00  0.64           N  
ATOM   2230  CA  ALA A 145       9.614  -4.210 -16.034  1.00  0.64           C  
ATOM   2231  C   ALA A 145       8.230  -4.778 -15.731  1.00  0.64           C  
ATOM   2232  O   ALA A 145       7.220  -4.379 -16.323  1.00  0.64           O  
ATOM   2233  CB  ALA A 145       9.850  -2.942 -15.235  1.00  0.64           C  
ATOM   2234  H   ALA A 145       9.658  -3.035 -17.822  1.00  0.64           H  
ATOM   2235  HA  ALA A 145      10.361  -4.941 -15.736  1.00  0.64           H  
ATOM   2236 1HB  ALA A 145       9.758  -3.169 -14.168  1.00  0.64           H  
ATOM   2237 2HB  ALA A 145      10.848  -2.557 -15.446  1.00  0.64           H  
ATOM   2238 3HB  ALA A 145       9.106  -2.195 -15.505  1.00  0.64           H  
ATOM   2239  N   LYS A 146       8.207  -5.710 -14.792  1.00  0.63           N  
ATOM   2240  CA  LYS A 146       7.007  -6.370 -14.305  1.00  0.63           C  
ATOM   2241  C   LYS A 146       6.770  -5.980 -12.847  1.00  0.63           C  
ATOM   2242  O   LYS A 146       5.626  -5.762 -12.439  1.00  0.63           O  
ATOM   2243  CB  LYS A 146       7.137  -7.887 -14.446  1.00  0.63           C  
ATOM   2244  CG  LYS A 146       7.392  -8.367 -15.890  1.00  0.63           C  
ATOM   2245  CD  LYS A 146       6.236  -8.032 -16.832  1.00  0.63           C  
ATOM   2246  CE  LYS A 146       6.498  -8.564 -18.243  1.00  0.63           C  
ATOM   2247  NZ  LYS A 146       5.380  -8.240 -19.184  1.00  0.63           N  
ATOM   2248  H   LYS A 146       9.088  -5.964 -14.388  1.00  0.63           H  
ATOM   2249  HA  LYS A 146       6.157  -6.044 -14.898  1.00  0.63           H  
ATOM   2250 1HB  LYS A 146       7.960  -8.240 -13.822  1.00  0.63           H  
ATOM   2251 2HB  LYS A 146       6.226  -8.363 -14.087  1.00  0.63           H  
ATOM   2252 1HG  LYS A 146       8.296  -7.889 -16.272  1.00  0.63           H  
ATOM   2253 2HG  LYS A 146       7.549  -9.443 -15.891  1.00  0.63           H  
ATOM   2254 1HD  LYS A 146       5.311  -8.467 -16.450  1.00  0.63           H  
ATOM   2255 2HD  LYS A 146       6.116  -6.947 -16.883  1.00  0.63           H  
ATOM   2256 1HE  LYS A 146       7.419  -8.114 -18.622  1.00  0.63           H  
ATOM   2257 2HE  LYS A 146       6.623  -9.645 -18.201  1.00  0.63           H  
ATOM   2258 1HZ  LYS A 146       5.596  -8.601 -20.103  1.00  0.63           H  
ATOM   2259 2HZ  LYS A 146       4.523  -8.658 -18.850  1.00  0.63           H  
ATOM   2260 3HZ  LYS A 146       5.269  -7.235 -19.236  1.00  0.63           H  
ATOM   2261  N   SER A 147       7.855  -5.869 -12.074  1.00  0.62           N  
ATOM   2262  CA  SER A 147       7.739  -5.491 -10.666  1.00  0.62           C  
ATOM   2263  C   SER A 147       7.566  -3.991 -10.572  1.00  0.62           C  
ATOM   2264  O   SER A 147       7.655  -3.312 -11.594  1.00  0.62           O  
ATOM   2265  CB  SER A 147       8.915  -5.941  -9.861  1.00  0.62           C  
ATOM   2266  OG  SER A 147      10.080  -5.261 -10.184  1.00  0.62           O  
ATOM   2267  H   SER A 147       8.775  -6.063 -12.468  1.00  0.62           H  
ATOM   2268  HA  SER A 147       6.848  -5.961 -10.249  1.00  0.62           H  
ATOM   2269 1HB  SER A 147       8.690  -5.784  -8.820  1.00  0.62           H  
ATOM   2270 2HB  SER A 147       9.072  -7.011  -9.999  1.00  0.62           H  
ATOM   2271  HG  SER A 147      10.709  -5.544  -9.467  1.00  0.62           H  
ATOM   2272  N   ARG A 148       7.292  -3.454  -9.381  1.00  0.61           N  
ATOM   2273  CA  ARG A 148       7.080  -2.017  -9.324  1.00  0.61           C  
ATOM   2274  C   ARG A 148       8.401  -1.263  -9.281  1.00  0.61           C  
ATOM   2275  O   ARG A 148       9.246  -1.521  -8.415  1.00  0.61           O  
ATOM   2276  CB  ARG A 148       6.216  -1.622  -8.134  1.00  0.61           C  
ATOM   2277  CG  ARG A 148       5.819  -0.156  -8.140  1.00  0.61           C  
ATOM   2278  CD  ARG A 148       4.852   0.162  -7.070  1.00  0.61           C  
ATOM   2279  NE  ARG A 148       4.508   1.575  -7.057  1.00  0.61           N  
ATOM   2280  CZ  ARG A 148       3.503   2.151  -7.749  1.00  0.61           C  
ATOM   2281  NH1 ARG A 148       2.709   1.449  -8.529  1.00  0.61           N  
ATOM   2282  NH2 ARG A 148       3.328   3.445  -7.617  1.00  0.61           N  
ATOM   2283  H   ARG A 148       7.273  -4.010  -8.524  1.00  0.61           H  
ATOM   2284  HA  ARG A 148       6.550  -1.721 -10.219  1.00  0.61           H  
ATOM   2285 1HB  ARG A 148       5.308  -2.220  -8.122  1.00  0.61           H  
ATOM   2286 2HB  ARG A 148       6.758  -1.825  -7.208  1.00  0.61           H  
ATOM   2287 1HG  ARG A 148       6.708   0.461  -7.990  1.00  0.61           H  
ATOM   2288 2HG  ARG A 148       5.367   0.091  -9.104  1.00  0.61           H  
ATOM   2289 1HD  ARG A 148       3.936  -0.407  -7.226  1.00  0.61           H  
ATOM   2290 2HD  ARG A 148       5.277  -0.101  -6.105  1.00  0.61           H  
ATOM   2291  HE  ARG A 148       5.066   2.207  -6.476  1.00  0.61           H  
ATOM   2292 1HH1 ARG A 148       2.839   0.455  -8.628  1.00  0.61           H  
ATOM   2293 2HH1 ARG A 148       1.956   1.915  -9.033  1.00  0.61           H  
ATOM   2294 1HH2 ARG A 148       3.968   3.949  -6.989  1.00  0.61           H  
ATOM   2295 2HH2 ARG A 148       2.553   3.919  -8.107  1.00  0.61           H  
ATOM   2296  N   VAL A 149       8.565  -0.338 -10.224  1.00  0.60           N  
ATOM   2297  CA  VAL A 149       9.784   0.448 -10.333  1.00  0.60           C  
ATOM   2298  C   VAL A 149       9.514   1.940 -10.226  1.00  0.60           C  
ATOM   2299  O   VAL A 149       8.658   2.477 -10.937  1.00  0.60           O  
ATOM   2300  CB  VAL A 149      10.503   0.178 -11.677  1.00  0.60           C  
ATOM   2301  CG1 VAL A 149      11.780   1.054 -11.781  1.00  0.60           C  
ATOM   2302  CG2 VAL A 149      10.859  -1.315 -11.793  1.00  0.60           C  
ATOM   2303  H   VAL A 149       7.815  -0.206 -10.902  1.00  0.60           H  
ATOM   2304  HA  VAL A 149      10.449   0.155  -9.528  1.00  0.60           H  
ATOM   2305  HB  VAL A 149       9.845   0.457 -12.495  1.00  0.60           H  
ATOM   2306 1HG1 VAL A 149      12.274   0.870 -12.732  1.00  0.60           H  
ATOM   2307 2HG1 VAL A 149      11.516   2.106 -11.716  1.00  0.60           H  
ATOM   2308 3HG1 VAL A 149      12.462   0.801 -10.961  1.00  0.60           H  
ATOM   2309 1HG2 VAL A 149      11.353  -1.497 -12.745  1.00  0.60           H  
ATOM   2310 2HG2 VAL A 149      11.521  -1.599 -10.983  1.00  0.60           H  
ATOM   2311 3HG2 VAL A 149       9.949  -1.916 -11.741  1.00  0.60           H  
ATOM   2312  N   VAL A 150      10.250   2.589  -9.337  1.00  0.60           N  
ATOM   2313  CA  VAL A 150      10.148   4.026  -9.173  1.00  0.60           C  
ATOM   2314  C   VAL A 150      11.431   4.638  -9.715  1.00  0.60           C  
ATOM   2315  O   VAL A 150      12.523   4.351  -9.214  1.00  0.60           O  
ATOM   2316  CB  VAL A 150       9.972   4.402  -7.693  1.00  0.60           C  
ATOM   2317  CG1 VAL A 150       9.890   5.907  -7.558  1.00  0.60           C  
ATOM   2318  CG2 VAL A 150       8.728   3.718  -7.101  1.00  0.60           C  
ATOM   2319  H   VAL A 150      10.911   2.053  -8.770  1.00  0.60           H  
ATOM   2320  HA  VAL A 150       9.303   4.406  -9.748  1.00  0.60           H  
ATOM   2321  HB  VAL A 150      10.829   4.088  -7.174  1.00  0.60           H  
ATOM   2322 1HG1 VAL A 150       9.803   6.165  -6.511  1.00  0.60           H  
ATOM   2323 2HG1 VAL A 150      10.794   6.349  -7.969  1.00  0.60           H  
ATOM   2324 3HG1 VAL A 150       9.019   6.281  -8.102  1.00  0.60           H  
ATOM   2325 1HG2 VAL A 150       8.635   3.985  -6.051  1.00  0.60           H  
ATOM   2326 2HG2 VAL A 150       7.838   4.042  -7.633  1.00  0.60           H  
ATOM   2327 3HG2 VAL A 150       8.830   2.635  -7.191  1.00  0.60           H  
ATOM   2328  N   ILE A 151      11.302   5.469 -10.738  1.00  0.61           N  
ATOM   2329  CA  ILE A 151      12.451   6.039 -11.405  1.00  0.61           C  
ATOM   2330  C   ILE A 151      12.759   7.427 -10.880  1.00  0.61           C  
ATOM   2331  O   ILE A 151      11.978   8.364 -11.062  1.00  0.61           O  
ATOM   2332  CB  ILE A 151      12.180   6.137 -12.895  1.00  0.61           C  
ATOM   2333  CG1 ILE A 151      11.884   4.772 -13.463  1.00  0.61           C  
ATOM   2334  CG2 ILE A 151      13.316   6.790 -13.583  1.00  0.61           C  
ATOM   2335  CD1 ILE A 151      11.362   4.853 -14.838  1.00  0.61           C  
ATOM   2336  H   ILE A 151      10.377   5.677 -11.094  1.00  0.61           H  
ATOM   2337  HA  ILE A 151      13.295   5.388 -11.253  1.00  0.61           H  
ATOM   2338  HB  ILE A 151      11.292   6.737 -13.046  1.00  0.61           H  
ATOM   2339 1HG1 ILE A 151      12.792   4.170 -13.454  1.00  0.61           H  
ATOM   2340 2HG1 ILE A 151      11.131   4.282 -12.843  1.00  0.61           H  
ATOM   2341 1HG2 ILE A 151      13.073   6.874 -14.616  1.00  0.61           H  
ATOM   2342 2HG2 ILE A 151      13.478   7.777 -13.165  1.00  0.61           H  
ATOM   2343 3HG2 ILE A 151      14.215   6.189 -13.453  1.00  0.61           H  
ATOM   2344 1HD1 ILE A 151      11.147   3.871 -15.215  1.00  0.61           H  
ATOM   2345 2HD1 ILE A 151      10.443   5.444 -14.833  1.00  0.61           H  
ATOM   2346 3HD1 ILE A 151      12.102   5.328 -15.468  1.00  0.61           H  
ATOM   2347  N   ALA A 152      13.890   7.556 -10.223  1.00  0.62           N  
ATOM   2348  CA  ALA A 152      14.263   8.804  -9.599  1.00  0.62           C  
ATOM   2349  C   ALA A 152      15.131   9.622 -10.520  1.00  0.62           C  
ATOM   2350  O   ALA A 152      16.183   9.169 -10.985  1.00  0.62           O  
ATOM   2351  CB  ALA A 152      14.966   8.534  -8.288  1.00  0.62           C  
ATOM   2352  H   ALA A 152      14.495   6.750 -10.148  1.00  0.62           H  
ATOM   2353  HA  ALA A 152      13.363   9.378  -9.409  1.00  0.62           H  
ATOM   2354 1HB  ALA A 152      15.224   9.470  -7.811  1.00  0.62           H  
ATOM   2355 2HB  ALA A 152      14.307   7.966  -7.640  1.00  0.62           H  
ATOM   2356 3HB  ALA A 152      15.868   7.958  -8.482  1.00  0.62           H  
ATOM   2357  N   VAL A 153      14.685  10.835 -10.770  1.00  0.64           N  
ATOM   2358  CA  VAL A 153      15.392  11.762 -11.625  1.00  0.64           C  
ATOM   2359  C   VAL A 153      15.782  12.979 -10.801  1.00  0.64           C  
ATOM   2360  O   VAL A 153      14.931  13.578 -10.154  1.00  0.64           O  
ATOM   2361  CB  VAL A 153      14.488  12.132 -12.826  1.00  0.64           C  
ATOM   2362  CG1 VAL A 153      15.155  13.143 -13.727  1.00  0.64           C  
ATOM   2363  CG2 VAL A 153      14.149  10.856 -13.607  1.00  0.64           C  
ATOM   2364  H   VAL A 153      13.793  11.114 -10.356  1.00  0.64           H  
ATOM   2365  HA  VAL A 153      16.296  11.284 -11.999  1.00  0.64           H  
ATOM   2366  HB  VAL A 153      13.564  12.583 -12.453  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 153      14.493  13.383 -14.557  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 153      15.360  14.041 -13.168  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 153      16.080  12.727 -14.108  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 153      13.500  11.107 -14.430  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 153      15.063  10.397 -13.988  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 153      13.637  10.155 -12.950  1.00  0.64           H  
ATOM   2373  N   LYS A 154      17.075  13.322 -10.805  1.00  0.65           N  
ATOM   2374  CA  LYS A 154      17.589  14.464 -10.037  1.00  0.65           C  
ATOM   2375  C   LYS A 154      17.600  15.795 -10.782  1.00  0.65           C  
ATOM   2376  O   LYS A 154      17.989  16.820 -10.225  1.00  0.65           O  
ATOM   2377  CB  LYS A 154      18.992  14.181  -9.516  1.00  0.65           C  
ATOM   2378  CG  LYS A 154      19.041  13.125  -8.475  1.00  0.65           C  
ATOM   2379  CD  LYS A 154      20.452  12.892  -7.936  1.00  0.65           C  
ATOM   2380  CE  LYS A 154      20.970  14.146  -7.229  1.00  0.65           C  
ATOM   2381  NZ  LYS A 154      22.195  13.890  -6.429  1.00  0.65           N  
ATOM   2382  H   LYS A 154      17.720  12.767 -11.349  1.00  0.65           H  
ATOM   2383  HA  LYS A 154      16.941  14.592  -9.169  1.00  0.65           H  
ATOM   2384 1HB  LYS A 154      19.635  13.876 -10.341  1.00  0.65           H  
ATOM   2385 2HB  LYS A 154      19.410  15.092  -9.091  1.00  0.65           H  
ATOM   2386 1HG  LYS A 154      18.409  13.464  -7.662  1.00  0.65           H  
ATOM   2387 2HG  LYS A 154      18.634  12.191  -8.864  1.00  0.65           H  
ATOM   2388 1HD  LYS A 154      20.446  12.062  -7.226  1.00  0.65           H  
ATOM   2389 2HD  LYS A 154      21.124  12.642  -8.755  1.00  0.65           H  
ATOM   2390 1HE  LYS A 154      21.201  14.889  -7.989  1.00  0.65           H  
ATOM   2391 2HE  LYS A 154      20.196  14.541  -6.571  1.00  0.65           H  
ATOM   2392 1HZ  LYS A 154      22.494  14.743  -5.995  1.00  0.65           H  
ATOM   2393 2HZ  LYS A 154      21.956  13.216  -5.686  1.00  0.65           H  
ATOM   2394 3HZ  LYS A 154      22.929  13.527  -7.005  1.00  0.65           H  
ATOM   2395  N   ASP A 155      17.209  15.771 -12.044  1.00  0.67           N  
ATOM   2396  CA  ASP A 155      17.189  16.966 -12.875  1.00  0.67           C  
ATOM   2397  C   ASP A 155      15.784  17.338 -13.320  1.00  0.67           C  
ATOM   2398  O   ASP A 155      15.223  16.684 -14.202  1.00  0.67           O  
ATOM   2399  CB  ASP A 155      18.062  16.779 -14.110  1.00  0.67           C  
ATOM   2400  CG  ASP A 155      18.128  18.042 -15.025  1.00  0.67           C  
ATOM   2401  OD1 ASP A 155      17.451  19.024 -14.738  1.00  0.67           O  
ATOM   2402  OD2 ASP A 155      18.824  17.987 -16.009  1.00  0.67           O  
ATOM   2403  H   ASP A 155      16.906  14.893 -12.429  1.00  0.67           H  
ATOM   2404  HA  ASP A 155      17.586  17.797 -12.292  1.00  0.67           H  
ATOM   2405 1HB  ASP A 155      19.076  16.527 -13.797  1.00  0.67           H  
ATOM   2406 2HB  ASP A 155      17.689  15.941 -14.696  1.00  0.67           H  
ATOM   2407  N   LYS A 156      15.229  18.413 -12.752  1.00  0.67           N  
ATOM   2408  CA  LYS A 156      13.893  18.871 -13.113  1.00  0.67           C  
ATOM   2409  C   LYS A 156      13.687  18.995 -14.615  1.00  0.67           C  
ATOM   2410  O   LYS A 156      12.587  18.736 -15.100  1.00  0.67           O  
ATOM   2411  CB  LYS A 156      13.569  20.232 -12.495  1.00  0.67           C  
ATOM   2412  CG  LYS A 156      12.178  20.726 -12.848  1.00  0.67           C  
ATOM   2413  CD  LYS A 156      11.845  22.039 -12.161  1.00  0.67           C  
ATOM   2414  CE  LYS A 156      10.487  22.545 -12.623  1.00  0.67           C  
ATOM   2415  NZ  LYS A 156      10.097  23.808 -11.956  1.00  0.67           N  
ATOM   2416  H   LYS A 156      15.702  18.873 -11.976  1.00  0.67           H  
ATOM   2417  HA  LYS A 156      13.177  18.147 -12.732  1.00  0.67           H  
ATOM   2418 1HB  LYS A 156      13.638  20.193 -11.426  1.00  0.67           H  
ATOM   2419 2HB  LYS A 156      14.290  20.970 -12.844  1.00  0.67           H  
ATOM   2420 1HG  LYS A 156      12.105  20.866 -13.931  1.00  0.67           H  
ATOM   2421 2HG  LYS A 156      11.443  19.976 -12.553  1.00  0.67           H  
ATOM   2422 1HD  LYS A 156      11.827  21.894 -11.081  1.00  0.67           H  
ATOM   2423 2HD  LYS A 156      12.604  22.782 -12.404  1.00  0.67           H  
ATOM   2424 1HE  LYS A 156      10.529  22.717 -13.697  1.00  0.67           H  
ATOM   2425 2HE  LYS A 156       9.733  21.786 -12.417  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 156       9.193  24.094 -12.309  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 156      10.042  23.660 -10.960  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 156      10.781  24.521 -12.156  1.00  0.67           H  
ATOM   2429  N   LYS A 157      14.708  19.437 -15.365  1.00  0.67           N  
ATOM   2430  CA  LYS A 157      14.508  19.614 -16.796  1.00  0.67           C  
ATOM   2431  C   LYS A 157      14.162  18.267 -17.405  1.00  0.67           C  
ATOM   2432  O   LYS A 157      13.158  18.132 -18.103  1.00  0.67           O  
ATOM   2433  CB  LYS A 157      15.748  20.212 -17.455  1.00  0.67           C  
ATOM   2434  CG  LYS A 157      15.624  20.489 -18.965  1.00  0.67           C  
ATOM   2435  CD  LYS A 157      16.910  21.129 -19.510  1.00  0.67           C  
ATOM   2436  CE  LYS A 157      16.772  21.558 -20.973  1.00  0.67           C  
ATOM   2437  NZ  LYS A 157      16.614  20.399 -21.885  1.00  0.67           N  
ATOM   2438  H   LYS A 157      15.641  19.573 -14.957  1.00  0.67           H  
ATOM   2439  HA  LYS A 157      13.663  20.285 -16.956  1.00  0.67           H  
ATOM   2440 1HB  LYS A 157      16.004  21.146 -16.958  1.00  0.67           H  
ATOM   2441 2HB  LYS A 157      16.594  19.532 -17.308  1.00  0.67           H  
ATOM   2442 1HG  LYS A 157      15.445  19.546 -19.494  1.00  0.67           H  
ATOM   2443 2HG  LYS A 157      14.783  21.154 -19.152  1.00  0.67           H  
ATOM   2444 1HD  LYS A 157      17.164  22.000 -18.905  1.00  0.67           H  
ATOM   2445 2HD  LYS A 157      17.724  20.407 -19.430  1.00  0.67           H  
ATOM   2446 1HE  LYS A 157      15.903  22.206 -21.075  1.00  0.67           H  
ATOM   2447 2HE  LYS A 157      17.663  22.114 -21.263  1.00  0.67           H  
ATOM   2448 1HZ  LYS A 157      16.521  20.711 -22.835  1.00  0.67           H  
ATOM   2449 2HZ  LYS A 157      17.405  19.786 -21.816  1.00  0.67           H  
ATOM   2450 3HZ  LYS A 157      15.766  19.875 -21.633  1.00  0.67           H  
ATOM   2451  N   LEU A 158      14.959  17.248 -17.085  1.00  0.67           N  
ATOM   2452  CA  LEU A 158      14.695  15.916 -17.598  1.00  0.67           C  
ATOM   2453  C   LEU A 158      13.365  15.398 -17.102  1.00  0.67           C  
ATOM   2454  O   LEU A 158      12.604  14.807 -17.859  1.00  0.67           O  
ATOM   2455  CB  LEU A 158      15.793  14.923 -17.230  1.00  0.67           C  
ATOM   2456  CG  LEU A 158      15.505  13.525 -17.728  1.00  0.67           C  
ATOM   2457  CD1 LEU A 158      15.326  13.583 -19.218  1.00  0.67           C  
ATOM   2458  CD2 LEU A 158      16.643  12.589 -17.371  1.00  0.67           C  
ATOM   2459  H   LEU A 158      15.755  17.411 -16.476  1.00  0.67           H  
ATOM   2460  HA  LEU A 158      14.650  15.977 -18.685  1.00  0.67           H  
ATOM   2461 1HB  LEU A 158      16.736  15.261 -17.656  1.00  0.67           H  
ATOM   2462 2HB  LEU A 158      15.888  14.894 -16.145  1.00  0.67           H  
ATOM   2463  HG  LEU A 158      14.587  13.169 -17.279  1.00  0.67           H  
ATOM   2464 1HD1 LEU A 158      15.097  12.607 -19.587  1.00  0.67           H  
ATOM   2465 2HD1 LEU A 158      14.504  14.256 -19.461  1.00  0.67           H  
ATOM   2466 3HD1 LEU A 158      16.239  13.948 -19.684  1.00  0.67           H  
ATOM   2467 1HD2 LEU A 158      16.421  11.602 -17.740  1.00  0.67           H  
ATOM   2468 2HD2 LEU A 158      17.565  12.947 -17.829  1.00  0.67           H  
ATOM   2469 3HD2 LEU A 158      16.765  12.554 -16.299  1.00  0.67           H  
ATOM   2470  N   PHE A 159      13.080  15.610 -15.826  1.00  0.67           N  
ATOM   2471  CA  PHE A 159      11.835  15.122 -15.260  1.00  0.67           C  
ATOM   2472  C   PHE A 159      10.667  15.632 -16.096  1.00  0.67           C  
ATOM   2473  O   PHE A 159       9.829  14.843 -16.554  1.00  0.67           O  
ATOM   2474  CB  PHE A 159      11.719  15.591 -13.813  1.00  0.67           C  
ATOM   2475  CG  PHE A 159      10.470  15.242 -13.083  1.00  0.67           C  
ATOM   2476  CD1 PHE A 159      10.255  13.964 -12.601  1.00  0.67           C  
ATOM   2477  CD2 PHE A 159       9.516  16.217 -12.833  1.00  0.67           C  
ATOM   2478  CE1 PHE A 159       9.098  13.663 -11.895  1.00  0.67           C  
ATOM   2479  CE2 PHE A 159       8.368  15.918 -12.122  1.00  0.67           C  
ATOM   2480  CZ  PHE A 159       8.162  14.634 -11.651  1.00  0.67           C  
ATOM   2481  H   PHE A 159      13.748  16.112 -15.242  1.00  0.67           H  
ATOM   2482  HA  PHE A 159      11.838  14.034 -15.285  1.00  0.67           H  
ATOM   2483 1HB  PHE A 159      12.568  15.210 -13.241  1.00  0.67           H  
ATOM   2484 2HB  PHE A 159      11.796  16.664 -13.805  1.00  0.67           H  
ATOM   2485  HD1 PHE A 159      11.007  13.197 -12.782  1.00  0.67           H  
ATOM   2486  HD2 PHE A 159       9.684  17.232 -13.203  1.00  0.67           H  
ATOM   2487  HE1 PHE A 159       8.927  12.660 -11.524  1.00  0.67           H  
ATOM   2488  HE2 PHE A 159       7.626  16.692 -11.931  1.00  0.67           H  
ATOM   2489  HZ  PHE A 159       7.256  14.391 -11.087  1.00  0.67           H  
ATOM   2490  N   GLU A 160      10.619  16.946 -16.335  1.00  0.67           N  
ATOM   2491  CA  GLU A 160       9.534  17.475 -17.137  1.00  0.67           C  
ATOM   2492  C   GLU A 160       9.561  16.948 -18.574  1.00  0.67           C  
ATOM   2493  O   GLU A 160       8.507  16.626 -19.121  1.00  0.67           O  
ATOM   2494  CB  GLU A 160       9.522  19.011 -17.139  1.00  0.67           C  
ATOM   2495  CG  GLU A 160       9.103  19.651 -15.808  1.00  0.67           C  
ATOM   2496  CD  GLU A 160       8.972  21.172 -15.875  1.00  0.67           C  
ATOM   2497  OE1 GLU A 160       9.277  21.743 -16.904  1.00  0.67           O  
ATOM   2498  OE2 GLU A 160       8.544  21.753 -14.896  1.00  0.67           O  
ATOM   2499  H   GLU A 160      11.336  17.569 -15.958  1.00  0.67           H  
ATOM   2500  HA  GLU A 160       8.599  17.143 -16.684  1.00  0.67           H  
ATOM   2501 1HB  GLU A 160      10.528  19.370 -17.376  1.00  0.67           H  
ATOM   2502 2HB  GLU A 160       8.856  19.367 -17.915  1.00  0.67           H  
ATOM   2503 1HG  GLU A 160       8.150  19.225 -15.496  1.00  0.67           H  
ATOM   2504 2HG  GLU A 160       9.849  19.390 -15.053  1.00  0.67           H  
ATOM   2505  N   GLU A 161      10.745  16.808 -19.190  1.00  0.68           N  
ATOM   2506  CA  GLU A 161      10.778  16.315 -20.570  1.00  0.68           C  
ATOM   2507  C   GLU A 161      10.236  14.893 -20.677  1.00  0.68           C  
ATOM   2508  O   GLU A 161       9.514  14.563 -21.625  1.00  0.68           O  
ATOM   2509  CB  GLU A 161      12.195  16.352 -21.157  1.00  0.68           C  
ATOM   2510  CG  GLU A 161      12.752  17.744 -21.443  1.00  0.68           C  
ATOM   2511  CD  GLU A 161      14.163  17.713 -21.996  1.00  0.68           C  
ATOM   2512  OE1 GLU A 161      14.688  16.645 -22.204  1.00  0.68           O  
ATOM   2513  OE2 GLU A 161      14.722  18.777 -22.205  1.00  0.68           O  
ATOM   2514  H   GLU A 161      11.610  17.078 -18.717  1.00  0.68           H  
ATOM   2515  HA  GLU A 161      10.145  16.964 -21.174  1.00  0.68           H  
ATOM   2516 1HB  GLU A 161      12.876  15.866 -20.461  1.00  0.68           H  
ATOM   2517 2HB  GLU A 161      12.218  15.782 -22.084  1.00  0.68           H  
ATOM   2518 1HG  GLU A 161      12.103  18.235 -22.166  1.00  0.68           H  
ATOM   2519 2HG  GLU A 161      12.734  18.331 -20.533  1.00  0.68           H  
ATOM   2520  N   LEU A 162      10.542  14.052 -19.687  1.00  0.71           N  
ATOM   2521  CA  LEU A 162      10.071  12.678 -19.725  1.00  0.71           C  
ATOM   2522  C   LEU A 162       8.556  12.683 -19.669  1.00  0.71           C  
ATOM   2523  O   LEU A 162       7.884  11.995 -20.442  1.00  0.71           O  
ATOM   2524  CB  LEU A 162      10.590  11.920 -18.500  1.00  0.71           C  
ATOM   2525  CG  LEU A 162      12.100  11.671 -18.412  1.00  0.71           C  
ATOM   2526  CD1 LEU A 162      12.407  11.167 -17.037  1.00  0.71           C  
ATOM   2527  CD2 LEU A 162      12.574  10.694 -19.457  1.00  0.71           C  
ATOM   2528  H   LEU A 162      11.142  14.371 -18.925  1.00  0.71           H  
ATOM   2529  HA  LEU A 162      10.403  12.206 -20.639  1.00  0.71           H  
ATOM   2530 1HB  LEU A 162      10.308  12.484 -17.609  1.00  0.71           H  
ATOM   2531 2HB  LEU A 162      10.090  10.957 -18.460  1.00  0.71           H  
ATOM   2532  HG  LEU A 162      12.610  12.590 -18.556  1.00  0.71           H  
ATOM   2533 1HD1 LEU A 162      13.470  11.039 -16.942  1.00  0.71           H  
ATOM   2534 2HD1 LEU A 162      12.069  11.901 -16.311  1.00  0.71           H  
ATOM   2535 3HD1 LEU A 162      11.901  10.221 -16.866  1.00  0.71           H  
ATOM   2536 1HD2 LEU A 162      13.632  10.559 -19.344  1.00  0.71           H  
ATOM   2537 2HD2 LEU A 162      12.090   9.745 -19.340  1.00  0.71           H  
ATOM   2538 3HD2 LEU A 162      12.362  11.097 -20.435  1.00  0.71           H  
ATOM   2539  N   LEU A 163       8.012  13.523 -18.793  1.00  0.78           N  
ATOM   2540  CA  LEU A 163       6.576  13.573 -18.619  1.00  0.78           C  
ATOM   2541  C   LEU A 163       5.872  14.146 -19.848  1.00  0.78           C  
ATOM   2542  O   LEU A 163       4.825  13.641 -20.268  1.00  0.78           O  
ATOM   2543  CB  LEU A 163       6.275  14.377 -17.363  1.00  0.78           C  
ATOM   2544  CG  LEU A 163       6.761  13.690 -16.054  1.00  0.78           C  
ATOM   2545  CD1 LEU A 163       6.546  14.612 -14.911  1.00  0.78           C  
ATOM   2546  CD2 LEU A 163       6.045  12.379 -15.849  1.00  0.78           C  
ATOM   2547  H   LEU A 163       8.614  14.097 -18.195  1.00  0.78           H  
ATOM   2548  HA  LEU A 163       6.218  12.564 -18.466  1.00  0.78           H  
ATOM   2549 1HB  LEU A 163       6.776  15.344 -17.441  1.00  0.78           H  
ATOM   2550 2HB  LEU A 163       5.203  14.541 -17.291  1.00  0.78           H  
ATOM   2551  HG  LEU A 163       7.828  13.490 -16.124  1.00  0.78           H  
ATOM   2552 1HD1 LEU A 163       6.898  14.128 -14.018  1.00  0.78           H  
ATOM   2553 2HD1 LEU A 163       7.103  15.536 -15.078  1.00  0.78           H  
ATOM   2554 3HD1 LEU A 163       5.488  14.835 -14.813  1.00  0.78           H  
ATOM   2555 1HD2 LEU A 163       6.405  11.911 -14.933  1.00  0.78           H  
ATOM   2556 2HD2 LEU A 163       4.984  12.564 -15.774  1.00  0.78           H  
ATOM   2557 3HD2 LEU A 163       6.241  11.730 -16.684  1.00  0.78           H  
ATOM   2558  N   LYS A 164       6.466  15.166 -20.468  1.00  0.89           N  
ATOM   2559  CA  LYS A 164       5.871  15.763 -21.657  1.00  0.89           C  
ATOM   2560  C   LYS A 164       5.848  14.760 -22.801  1.00  0.89           C  
ATOM   2561  O   LYS A 164       4.900  14.715 -23.580  1.00  0.89           O  
ATOM   2562  CB  LYS A 164       6.632  17.029 -22.060  1.00  0.89           C  
ATOM   2563  CG  LYS A 164       6.426  18.218 -21.104  1.00  0.89           C  
ATOM   2564  CD  LYS A 164       7.275  19.421 -21.500  1.00  0.89           C  
ATOM   2565  CE  LYS A 164       7.083  20.579 -20.521  1.00  0.89           C  
ATOM   2566  NZ  LYS A 164       7.957  21.742 -20.846  1.00  0.89           N  
ATOM   2567  H   LYS A 164       7.328  15.557 -20.087  1.00  0.89           H  
ATOM   2568  HA  LYS A 164       4.838  16.032 -21.430  1.00  0.89           H  
ATOM   2569 1HB  LYS A 164       7.701  16.805 -22.087  1.00  0.89           H  
ATOM   2570 2HB  LYS A 164       6.332  17.333 -23.060  1.00  0.89           H  
ATOM   2571 1HG  LYS A 164       5.376  18.510 -21.124  1.00  0.89           H  
ATOM   2572 2HG  LYS A 164       6.674  17.923 -20.091  1.00  0.89           H  
ATOM   2573 1HD  LYS A 164       8.328  19.129 -21.500  1.00  0.89           H  
ATOM   2574 2HD  LYS A 164       7.004  19.749 -22.503  1.00  0.89           H  
ATOM   2575 1HE  LYS A 164       6.044  20.899 -20.548  1.00  0.89           H  
ATOM   2576 2HE  LYS A 164       7.318  20.233 -19.515  1.00  0.89           H  
ATOM   2577 1HZ  LYS A 164       7.801  22.478 -20.169  1.00  0.89           H  
ATOM   2578 2HZ  LYS A 164       8.926  21.452 -20.806  1.00  0.89           H  
ATOM   2579 3HZ  LYS A 164       7.744  22.082 -21.770  1.00  0.89           H  
ATOM   2580  N   ALA A 165       6.912  13.963 -22.921  1.00  1.05           N  
ATOM   2581  CA  ALA A 165       6.974  12.941 -23.954  1.00  1.05           C  
ATOM   2582  C   ALA A 165       5.908  11.864 -23.749  1.00  1.05           C  
ATOM   2583  O   ALA A 165       5.306  11.384 -24.712  1.00  1.05           O  
ATOM   2584  CB  ALA A 165       8.338  12.306 -23.956  1.00  1.05           C  
ATOM   2585  H   ALA A 165       7.701  14.066 -22.282  1.00  1.05           H  
ATOM   2586  HA  ALA A 165       6.795  13.420 -24.914  1.00  1.05           H  
ATOM   2587 1HB  ALA A 165       8.394  11.558 -24.743  1.00  1.05           H  
ATOM   2588 2HB  ALA A 165       9.097  13.070 -24.120  1.00  1.05           H  
ATOM   2589 3HB  ALA A 165       8.496  11.837 -22.989  1.00  1.05           H  
ATOM   2590  N   LEU A 166       5.676  11.481 -22.489  1.00  1.27           N  
ATOM   2591  CA  LEU A 166       4.692  10.452 -22.156  1.00  1.27           C  
ATOM   2592  C   LEU A 166       3.236  10.836 -22.427  1.00  1.27           C  
ATOM   2593  O   LEU A 166       2.456   9.995 -22.887  1.00  1.27           O  
ATOM   2594  CB  LEU A 166       4.817  10.086 -20.681  1.00  1.27           C  
ATOM   2595  CG  LEU A 166       6.052   9.311 -20.250  1.00  1.27           C  
ATOM   2596  CD1 LEU A 166       6.068   9.322 -18.791  1.00  1.27           C  
ATOM   2597  CD2 LEU A 166       5.973   7.879 -20.756  1.00  1.27           C  
ATOM   2598  H   LEU A 166       6.228  11.894 -21.735  1.00  1.27           H  
ATOM   2599  HA  LEU A 166       4.924   9.572 -22.754  1.00  1.27           H  
ATOM   2600 1HB  LEU A 166       4.802  11.010 -20.105  1.00  1.27           H  
ATOM   2601 2HB  LEU A 166       3.944   9.501 -20.399  1.00  1.27           H  
ATOM   2602  HG  LEU A 166       6.952   9.778 -20.628  1.00  1.27           H  
ATOM   2603 1HD1 LEU A 166       6.902   8.784 -18.414  1.00  1.27           H  
ATOM   2604 2HD1 LEU A 166       6.117  10.330 -18.452  1.00  1.27           H  
ATOM   2605 3HD1 LEU A 166       5.156   8.872 -18.457  1.00  1.27           H  
ATOM   2606 1HD2 LEU A 166       6.845   7.322 -20.420  1.00  1.27           H  
ATOM   2607 2HD2 LEU A 166       5.071   7.405 -20.366  1.00  1.27           H  
ATOM   2608 3HD2 LEU A 166       5.942   7.882 -21.845  1.00  1.27           H  
ATOM   2609  N   LEU A 167       2.863  12.085 -22.139  1.00  1.54           N  
ATOM   2610  CA  LEU A 167       1.473  12.501 -22.332  1.00  1.54           C  
ATOM   2611  C   LEU A 167       1.296  14.017 -22.272  1.00  1.54           C  
ATOM   2612  O   LEU A 167       0.883  14.626 -23.261  1.00  1.54           O  
ATOM   2613  OXT LEU A 167       1.207  14.546 -21.165  1.00  1.54           O  
ATOM   2614  CB  LEU A 167       0.574  11.846 -21.266  1.00  1.54           C  
ATOM   2615  CG  LEU A 167      -0.922  12.172 -21.354  1.00  1.54           C  
ATOM   2616  CD1 LEU A 167      -1.486  11.579 -22.640  1.00  1.54           C  
ATOM   2617  CD2 LEU A 167      -1.633  11.598 -20.133  1.00  1.54           C  
ATOM   2618  H   LEU A 167       3.550  12.734 -21.747  1.00  1.54           H  
ATOM   2619  HA  LEU A 167       1.154  12.163 -23.317  1.00  1.54           H  
ATOM   2620 1HB  LEU A 167       0.669  10.766 -21.332  1.00  1.54           H  
ATOM   2621 2HB  LEU A 167       0.924  12.159 -20.283  1.00  1.54           H  
ATOM   2622  HG  LEU A 167      -1.064  13.252 -21.384  1.00  1.54           H  
ATOM   2623 1HD1 LEU A 167      -2.548  11.809 -22.713  1.00  1.54           H  
ATOM   2624 2HD1 LEU A 167      -0.962  12.004 -23.496  1.00  1.54           H  
ATOM   2625 3HD1 LEU A 167      -1.348  10.498 -22.631  1.00  1.54           H  
ATOM   2626 1HD2 LEU A 167      -2.698  11.825 -20.191  1.00  1.54           H  
ATOM   2627 2HD2 LEU A 167      -1.493  10.516 -20.108  1.00  1.54           H  
ATOM   2628 3HD2 LEU A 167      -1.216  12.039 -19.228  1.00  1.54           H  
ENDMDL

REMARK ID 639934 DOMAINID 633538 MODEL 4 7tx4-PLE-1
MODEL     4
ATOM      1  N   GLU A   1       0.305   3.301  -2.537  1.00  3.05           N  
ATOM      2  CA  GLU A   1      -0.379   3.327  -1.249  1.00  3.05           C  
ATOM      3  C   GLU A   1       0.495   3.924  -0.157  1.00  3.05           C  
ATOM      4  O   GLU A   1       1.632   4.335  -0.392  1.00  3.05           O  
ATOM      5  CB  GLU A   1      -0.829   1.911  -0.843  1.00  3.05           C  
ATOM      6  CG  GLU A   1      -1.975   1.326  -1.681  1.00  3.05           C  
ATOM      7  CD  GLU A   1      -3.325   2.009  -1.438  1.00  3.05           C  
ATOM      8  OE1 GLU A   1      -3.761   2.075  -0.297  1.00  3.05           O  
ATOM      9  OE2 GLU A   1      -3.914   2.460  -2.392  1.00  3.05           O  
ATOM     10 1H   GLU A   1      -0.332   2.981  -3.252  1.00  3.05           H  
ATOM     11 2H   GLU A   1       0.628   4.230  -2.763  1.00  3.05           H  
ATOM     12 3H   GLU A   1       1.094   2.673  -2.482  1.00  3.05           H  
ATOM     13  HA  GLU A   1      -1.266   3.953  -1.346  1.00  3.05           H  
ATOM     14 1HB  GLU A   1       0.018   1.230  -0.920  1.00  3.05           H  
ATOM     15 2HB  GLU A   1      -1.151   1.902   0.196  1.00  3.05           H  
ATOM     16 1HG  GLU A   1      -1.720   1.422  -2.735  1.00  3.05           H  
ATOM     17 2HG  GLU A   1      -2.067   0.265  -1.455  1.00  3.05           H  
ATOM     18  N   PHE A   2      -0.066   3.979   1.038  1.00  2.57           N  
ATOM     19  CA  PHE A   2       0.597   4.498   2.227  1.00  2.57           C  
ATOM     20  C   PHE A   2       1.858   3.704   2.521  1.00  2.57           C  
ATOM     21  O   PHE A   2       1.849   2.476   2.415  1.00  2.57           O  
ATOM     22  CB  PHE A   2      -0.307   4.358   3.439  1.00  2.57           C  
ATOM     23  CG  PHE A   2       0.216   5.010   4.667  1.00  2.57           C  
ATOM     24  CD1 PHE A   2      -0.012   6.346   4.872  1.00  2.57           C  
ATOM     25  CD2 PHE A   2       0.964   4.311   5.600  1.00  2.57           C  
ATOM     26  CE1 PHE A   2       0.462   6.966   5.976  1.00  2.57           C  
ATOM     27  CE2 PHE A   2       1.458   4.947   6.710  1.00  2.57           C  
ATOM     28  CZ  PHE A   2       1.210   6.264   6.904  1.00  2.57           C  
ATOM     29  H   PHE A   2      -1.011   3.633   1.138  1.00  2.57           H  
ATOM     30  HA  PHE A   2       0.861   5.544   2.065  1.00  2.57           H  
ATOM     31 1HB  PHE A   2      -1.281   4.790   3.210  1.00  2.57           H  
ATOM     32 2HB  PHE A   2      -0.451   3.303   3.651  1.00  2.57           H  
ATOM     33  HD1 PHE A   2      -0.594   6.907   4.138  1.00  2.57           H  
ATOM     34  HD2 PHE A   2       1.162   3.251   5.443  1.00  2.57           H  
ATOM     35  HE1 PHE A   2       0.249   8.022   6.114  1.00  2.57           H  
ATOM     36  HE2 PHE A   2       2.027   4.408   7.435  1.00  2.57           H  
ATOM     37  HZ  PHE A   2       1.598   6.753   7.794  1.00  2.57           H  
ATOM     38  N   LYS A   3       2.940   4.380   2.884  1.00  2.09           N  
ATOM     39  CA  LYS A   3       4.146   3.648   3.232  1.00  2.09           C  
ATOM     40  C   LYS A   3       4.894   4.267   4.401  1.00  2.09           C  
ATOM     41  O   LYS A   3       5.163   5.468   4.427  1.00  2.09           O  
ATOM     42  CB  LYS A   3       5.076   3.531   2.024  1.00  2.09           C  
ATOM     43  CG  LYS A   3       6.333   2.693   2.277  1.00  2.09           C  
ATOM     44  CD  LYS A   3       7.156   2.514   1.007  1.00  2.09           C  
ATOM     45  CE  LYS A   3       8.405   1.679   1.269  1.00  2.09           C  
ATOM     46  NZ  LYS A   3       9.219   1.493   0.036  1.00  2.09           N  
ATOM     47  H   LYS A   3       2.917   5.388   2.938  1.00  2.09           H  
ATOM     48  HA  LYS A   3       3.859   2.641   3.535  1.00  2.09           H  
ATOM     49 1HB  LYS A   3       4.530   3.081   1.190  1.00  2.09           H  
ATOM     50 2HB  LYS A   3       5.392   4.524   1.710  1.00  2.09           H  
ATOM     51 1HG  LYS A   3       6.952   3.185   3.030  1.00  2.09           H  
ATOM     52 2HG  LYS A   3       6.045   1.713   2.659  1.00  2.09           H  
ATOM     53 1HD  LYS A   3       6.548   2.019   0.248  1.00  2.09           H  
ATOM     54 2HD  LYS A   3       7.455   3.490   0.628  1.00  2.09           H  
ATOM     55 1HE  LYS A   3       9.014   2.176   2.025  1.00  2.09           H  
ATOM     56 2HE  LYS A   3       8.106   0.700   1.645  1.00  2.09           H  
ATOM     57 1HZ  LYS A   3      10.034   0.936   0.250  1.00  2.09           H  
ATOM     58 2HZ  LYS A   3       8.665   1.022  -0.666  1.00  2.09           H  
ATOM     59 3HZ  LYS A   3       9.510   2.394  -0.315  1.00  2.09           H  
ATOM     60  N   VAL A   4       5.230   3.408   5.351  1.00  1.67           N  
ATOM     61  CA  VAL A   4       5.993   3.729   6.547  1.00  1.67           C  
ATOM     62  C   VAL A   4       6.822   2.493   6.889  1.00  1.67           C  
ATOM     63  O   VAL A   4       6.335   1.373   6.746  1.00  1.67           O  
ATOM     64  CB  VAL A   4       5.035   4.084   7.692  1.00  1.67           C  
ATOM     65  CG1 VAL A   4       4.169   2.914   7.955  1.00  1.67           C  
ATOM     66  CG2 VAL A   4       5.795   4.421   8.945  1.00  1.67           C  
ATOM     67  H   VAL A   4       4.942   2.448   5.228  1.00  1.67           H  
ATOM     68  HA  VAL A   4       6.656   4.570   6.343  1.00  1.67           H  
ATOM     69  HB  VAL A   4       4.416   4.929   7.397  1.00  1.67           H  
ATOM     70 1HG1 VAL A   4       3.478   3.135   8.765  1.00  1.67           H  
ATOM     71 2HG1 VAL A   4       3.609   2.657   7.058  1.00  1.67           H  
ATOM     72 3HG1 VAL A   4       4.805   2.090   8.227  1.00  1.67           H  
ATOM     73 1HG2 VAL A   4       5.086   4.653   9.719  1.00  1.67           H  
ATOM     74 2HG2 VAL A   4       6.396   3.572   9.258  1.00  1.67           H  
ATOM     75 3HG2 VAL A   4       6.438   5.282   8.766  1.00  1.67           H  
ATOM     76  N   GLU A   5       8.062   2.680   7.333  1.00  1.33           N  
ATOM     77  CA  GLU A   5       8.912   1.531   7.645  1.00  1.33           C  
ATOM     78  C   GLU A   5       8.714   0.916   9.036  1.00  1.33           C  
ATOM     79  O   GLU A   5       8.590  -0.301   9.177  1.00  1.33           O  
ATOM     80  CB  GLU A   5      10.376   1.935   7.478  1.00  1.33           C  
ATOM     81  CG  GLU A   5      10.775   2.256   6.036  1.00  1.33           C  
ATOM     82  CD  GLU A   5      12.221   2.682   5.894  1.00  1.33           C  
ATOM     83  OE1 GLU A   5      12.892   2.795   6.893  1.00  1.33           O  
ATOM     84  OE2 GLU A   5      12.651   2.892   4.783  1.00  1.33           O  
ATOM     85  H   GLU A   5       8.418   3.619   7.435  1.00  1.33           H  
ATOM     86  HA  GLU A   5       8.694   0.753   6.912  1.00  1.33           H  
ATOM     87 1HB  GLU A   5      10.583   2.813   8.089  1.00  1.33           H  
ATOM     88 2HB  GLU A   5      11.018   1.130   7.834  1.00  1.33           H  
ATOM     89 1HG  GLU A   5      10.607   1.372   5.422  1.00  1.33           H  
ATOM     90 2HG  GLU A   5      10.127   3.050   5.662  1.00  1.33           H  
ATOM     91  N   GLY A   6       8.659   1.746  10.074  1.00  1.09           N  
ATOM     92  CA  GLY A   6       8.575   1.245  11.453  1.00  1.09           C  
ATOM     93  C   GLY A   6       7.161   0.834  11.832  1.00  1.09           C  
ATOM     94  O   GLY A   6       6.562   1.404  12.748  1.00  1.09           O  
ATOM     95  H   GLY A   6       8.720   2.738   9.909  1.00  1.09           H  
ATOM     96 1HA  GLY A   6       9.245   0.393  11.568  1.00  1.09           H  
ATOM     97 2HA  GLY A   6       8.924   2.018  12.138  1.00  1.09           H  
ATOM     98  N   ALA A   7       6.626  -0.169  11.140  1.00  0.93           N  
ATOM     99  CA  ALA A   7       5.216  -0.478  11.322  1.00  0.93           C  
ATOM    100  C   ALA A   7       4.814  -1.925  11.165  1.00  0.93           C  
ATOM    101  O   ALA A   7       5.454  -2.713  10.465  1.00  0.93           O  
ATOM    102  CB  ALA A   7       4.432   0.304  10.307  1.00  0.93           C  
ATOM    103  H   ALA A   7       7.200  -0.626  10.432  1.00  0.93           H  
ATOM    104  HA  ALA A   7       4.944  -0.166  12.326  1.00  0.93           H  
ATOM    105 1HB  ALA A   7       3.364   0.150  10.458  1.00  0.93           H  
ATOM    106 2HB  ALA A   7       4.686   1.334  10.428  1.00  0.93           H  
ATOM    107 3HB  ALA A   7       4.714  -0.026   9.308  1.00  0.93           H  
ATOM    108  N   VAL A   8       3.688  -2.237  11.801  1.00  0.82           N  
ATOM    109  CA  VAL A   8       3.048  -3.536  11.699  1.00  0.82           C  
ATOM    110  C   VAL A   8       1.597  -3.420  11.240  1.00  0.82           C  
ATOM    111  O   VAL A   8       0.808  -2.670  11.821  1.00  0.82           O  
ATOM    112  CB  VAL A   8       3.070  -4.237  13.064  1.00  0.82           C  
ATOM    113  CG1 VAL A   8       2.368  -5.587  12.957  1.00  0.82           C  
ATOM    114  CG2 VAL A   8       4.512  -4.399  13.542  1.00  0.82           C  
ATOM    115  H   VAL A   8       3.261  -1.517  12.384  1.00  0.82           H  
ATOM    116  HA  VAL A   8       3.597  -4.140  10.976  1.00  0.82           H  
ATOM    117  HB  VAL A   8       2.517  -3.636  13.782  1.00  0.82           H  
ATOM    118 1HG1 VAL A   8       2.368  -6.084  13.914  1.00  0.82           H  
ATOM    119 2HG1 VAL A   8       1.342  -5.443  12.634  1.00  0.82           H  
ATOM    120 3HG1 VAL A   8       2.890  -6.209  12.233  1.00  0.82           H  
ATOM    121 1HG2 VAL A   8       4.517  -4.891  14.508  1.00  0.82           H  
ATOM    122 2HG2 VAL A   8       5.066  -5.004  12.823  1.00  0.82           H  
ATOM    123 3HG2 VAL A   8       4.984  -3.423  13.635  1.00  0.82           H  
ATOM    124  N   GLU A   9       1.229  -4.157  10.195  1.00  0.75           N  
ATOM    125  CA  GLU A   9      -0.165  -4.147   9.746  1.00  0.75           C  
ATOM    126  C   GLU A   9      -0.940  -5.093  10.650  1.00  0.75           C  
ATOM    127  O   GLU A   9      -0.475  -6.206  10.904  1.00  0.75           O  
ATOM    128  CB  GLU A   9      -0.271  -4.552   8.272  1.00  0.75           C  
ATOM    129  CG  GLU A   9       0.387  -3.551   7.313  1.00  0.75           C  
ATOM    130  CD  GLU A   9       0.272  -3.931   5.850  1.00  0.75           C  
ATOM    131  OE1 GLU A   9      -0.273  -4.968   5.557  1.00  0.75           O  
ATOM    132  OE2 GLU A   9       0.726  -3.169   5.027  1.00  0.75           O  
ATOM    133  H   GLU A   9       1.909  -4.742   9.729  1.00  0.75           H  
ATOM    134  HA  GLU A   9      -0.580  -3.149   9.861  1.00  0.75           H  
ATOM    135 1HB  GLU A   9       0.194  -5.526   8.124  1.00  0.75           H  
ATOM    136 2HB  GLU A   9      -1.325  -4.642   7.997  1.00  0.75           H  
ATOM    137 1HG  GLU A   9      -0.080  -2.577   7.459  1.00  0.75           H  
ATOM    138 2HG  GLU A   9       1.441  -3.457   7.578  1.00  0.75           H  
ATOM    139  N   ILE A  10      -2.089  -4.656  11.171  1.00  0.71           N  
ATOM    140  CA  ILE A  10      -2.824  -5.517  12.094  1.00  0.71           C  
ATOM    141  C   ILE A  10      -4.187  -5.928  11.539  1.00  0.71           C  
ATOM    142  O   ILE A  10      -4.815  -6.874  12.019  1.00  0.71           O  
ATOM    143  CB  ILE A  10      -3.005  -4.799  13.434  1.00  0.71           C  
ATOM    144  CG1 ILE A  10      -3.872  -3.604  13.327  1.00  0.71           C  
ATOM    145  CG2 ILE A  10      -1.612  -4.291  13.878  1.00  0.71           C  
ATOM    146  CD1 ILE A  10      -4.226  -3.090  14.649  1.00  0.71           C  
ATOM    147  H   ILE A  10      -2.444  -3.735  10.931  1.00  0.71           H  
ATOM    148  HA  ILE A  10      -2.245  -6.421  12.267  1.00  0.71           H  
ATOM    149  HB  ILE A  10      -3.434  -5.475  14.164  1.00  0.71           H  
ATOM    150 1HG1 ILE A  10      -3.352  -2.831  12.789  1.00  0.71           H  
ATOM    151 2HG1 ILE A  10      -4.787  -3.851  12.799  1.00  0.71           H  
ATOM    152 1HG2 ILE A  10      -1.698  -3.771  14.816  1.00  0.71           H  
ATOM    153 2HG2 ILE A  10      -0.927  -5.130  13.985  1.00  0.71           H  
ATOM    154 3HG2 ILE A  10      -1.221  -3.601  13.134  1.00  0.71           H  
ATOM    155 1HD1 ILE A  10      -4.853  -2.226  14.549  1.00  0.71           H  
ATOM    156 2HD1 ILE A  10      -4.757  -3.856  15.209  1.00  0.71           H  
ATOM    157 3HD1 ILE A  10      -3.320  -2.825  15.175  1.00  0.71           H  
ATOM    158  N   ALA A  11      -4.613  -5.230  10.497  1.00  0.69           N  
ATOM    159  CA  ALA A  11      -5.868  -5.492   9.812  1.00  0.69           C  
ATOM    160  C   ALA A  11      -5.742  -4.971   8.402  1.00  0.69           C  
ATOM    161  O   ALA A  11      -4.895  -4.124   8.136  1.00  0.69           O  
ATOM    162  CB  ALA A  11      -7.042  -4.847  10.523  1.00  0.69           C  
ATOM    163  H   ALA A  11      -4.055  -4.434  10.202  1.00  0.69           H  
ATOM    164  HA  ALA A  11      -6.023  -6.570   9.769  1.00  0.69           H  
ATOM    165 1HB  ALA A  11      -7.965  -5.064   9.990  1.00  0.69           H  
ATOM    166 2HB  ALA A  11      -7.103  -5.245  11.533  1.00  0.69           H  
ATOM    167 3HB  ALA A  11      -6.899  -3.778  10.562  1.00  0.69           H  
ATOM    168  N   GLU A  12      -6.641  -5.379   7.519  1.00  0.67           N  
ATOM    169  CA  GLU A  12      -6.631  -4.918   6.127  1.00  0.67           C  
ATOM    170  C   GLU A  12      -6.424  -3.409   5.981  1.00  0.67           C  
ATOM    171  O   GLU A  12      -5.763  -2.953   5.047  1.00  0.67           O  
ATOM    172  CB  GLU A  12      -7.950  -5.290   5.455  1.00  0.67           C  
ATOM    173  CG  GLU A  12      -8.039  -4.920   3.980  1.00  0.67           C  
ATOM    174  CD  GLU A  12      -9.334  -5.364   3.328  1.00  0.67           C  
ATOM    175  OE1 GLU A  12     -10.160  -5.930   4.005  1.00  0.67           O  
ATOM    176  OE2 GLU A  12      -9.491  -5.134   2.151  1.00  0.67           O  
ATOM    177  H   GLU A  12      -7.332  -6.060   7.800  1.00  0.67           H  
ATOM    178  HA  GLU A  12      -5.813  -5.421   5.609  1.00  0.67           H  
ATOM    179 1HB  GLU A  12      -8.113  -6.364   5.542  1.00  0.67           H  
ATOM    180 2HB  GLU A  12      -8.772  -4.791   5.971  1.00  0.67           H  
ATOM    181 1HG  GLU A  12      -7.953  -3.836   3.889  1.00  0.67           H  
ATOM    182 2HG  GLU A  12      -7.198  -5.369   3.452  1.00  0.67           H  
ATOM    183  N   ASN A  13      -7.023  -2.638   6.876  1.00  0.66           N  
ATOM    184  CA  ASN A  13      -6.952  -1.196   6.808  1.00  0.66           C  
ATOM    185  C   ASN A  13      -6.379  -0.521   8.067  1.00  0.66           C  
ATOM    186  O   ASN A  13      -6.522   0.694   8.218  1.00  0.66           O  
ATOM    187  CB  ASN A  13      -8.337  -0.692   6.476  1.00  0.66           C  
ATOM    188  CG  ASN A  13      -9.329  -1.084   7.524  1.00  0.66           C  
ATOM    189  OD1 ASN A  13      -8.984  -1.731   8.511  1.00  0.66           O  
ATOM    190  ND2 ASN A  13     -10.539  -0.718   7.322  1.00  0.66           N  
ATOM    191  H   ASN A  13      -7.542  -3.075   7.620  1.00  0.66           H  
ATOM    192  HA  ASN A  13      -6.289  -0.929   5.985  1.00  0.66           H  
ATOM    193 1HB  ASN A  13      -8.333   0.388   6.388  1.00  0.66           H  
ATOM    194 2HB  ASN A  13      -8.656  -1.098   5.516  1.00  0.66           H  
ATOM    195 1HD2 ASN A  13     -11.269  -0.899   8.012  1.00  0.66           H  
ATOM    196 2HD2 ASN A  13     -10.770  -0.203   6.481  1.00  0.66           H  
ATOM    197  N   VAL A  14      -5.748  -1.282   8.969  1.00  0.65           N  
ATOM    198  CA  VAL A  14      -5.202  -0.663  10.187  1.00  0.65           C  
ATOM    199  C   VAL A  14      -3.776  -1.124  10.465  1.00  0.65           C  
ATOM    200  O   VAL A  14      -3.456  -2.321  10.388  1.00  0.65           O  
ATOM    201  CB  VAL A  14      -6.080  -0.887  11.457  1.00  0.65           C  
ATOM    202  CG1 VAL A  14      -5.446  -0.200  12.682  1.00  0.65           C  
ATOM    203  CG2 VAL A  14      -7.466  -0.321  11.251  1.00  0.65           C  
ATOM    204  H   VAL A  14      -5.601  -2.271   8.774  1.00  0.65           H  
ATOM    205  HA  VAL A  14      -5.175   0.407  10.026  1.00  0.65           H  
ATOM    206  HB  VAL A  14      -6.138  -1.943  11.670  1.00  0.65           H  
ATOM    207 1HG1 VAL A  14      -6.075  -0.371  13.556  1.00  0.65           H  
ATOM    208 2HG1 VAL A  14      -4.460  -0.594  12.876  1.00  0.65           H  
ATOM    209 3HG1 VAL A  14      -5.373   0.876  12.495  1.00  0.65           H  
ATOM    210 1HG2 VAL A  14      -8.046  -0.477  12.129  1.00  0.65           H  
ATOM    211 2HG2 VAL A  14      -7.400   0.742  11.050  1.00  0.65           H  
ATOM    212 3HG2 VAL A  14      -7.940  -0.801  10.435  1.00  0.65           H  
ATOM    213  N   SER A  15      -2.926  -0.164  10.814  1.00  0.64           N  
ATOM    214  CA  SER A  15      -1.542  -0.469  11.160  1.00  0.64           C  
ATOM    215  C   SER A  15      -1.089   0.314  12.387  1.00  0.64           C  
ATOM    216  O   SER A  15      -1.663   1.355  12.704  1.00  0.64           O  
ATOM    217  CB  SER A  15      -0.653  -0.145   9.967  1.00  0.64           C  
ATOM    218  OG  SER A  15      -0.720   1.212   9.652  1.00  0.64           O  
ATOM    219  H   SER A  15      -3.268   0.802  10.822  1.00  0.64           H  
ATOM    220  HA  SER A  15      -1.462  -1.529  11.393  1.00  0.64           H  
ATOM    221 1HB  SER A  15       0.379  -0.422  10.194  1.00  0.64           H  
ATOM    222 2HB  SER A  15      -0.971  -0.735   9.110  1.00  0.64           H  
ATOM    223  HG  SER A  15      -1.659   1.398   9.541  1.00  0.64           H  
ATOM    224  N   ILE A  16      -0.048  -0.184  13.061  1.00  0.64           N  
ATOM    225  CA  ILE A  16       0.529   0.503  14.221  1.00  0.64           C  
ATOM    226  C   ILE A  16       1.987   0.871  13.924  1.00  0.64           C  
ATOM    227  O   ILE A  16       2.770   0.032  13.463  1.00  0.64           O  
ATOM    228  CB  ILE A  16       0.468  -0.357  15.506  1.00  0.64           C  
ATOM    229  CG1 ILE A  16      -0.959  -0.748  15.856  1.00  0.64           C  
ATOM    230  CG2 ILE A  16       1.009   0.469  16.683  1.00  0.64           C  
ATOM    231  CD1 ILE A  16      -1.006  -1.773  16.955  1.00  0.64           C  
ATOM    232  H   ILE A  16       0.354  -1.064  12.739  1.00  0.64           H  
ATOM    233  HA  ILE A  16      -0.020   1.424  14.399  1.00  0.64           H  
ATOM    234  HB  ILE A  16       1.063  -1.262  15.376  1.00  0.64           H  
ATOM    235 1HG1 ILE A  16      -1.508   0.137  16.178  1.00  0.64           H  
ATOM    236 2HG1 ILE A  16      -1.451  -1.160  14.976  1.00  0.64           H  
ATOM    237 1HG2 ILE A  16       0.978  -0.122  17.596  1.00  0.64           H  
ATOM    238 2HG2 ILE A  16       2.014   0.766  16.486  1.00  0.64           H  
ATOM    239 3HG2 ILE A  16       0.392   1.364  16.804  1.00  0.64           H  
ATOM    240 1HD1 ILE A  16      -2.024  -2.013  17.167  1.00  0.64           H  
ATOM    241 2HD1 ILE A  16      -0.477  -2.671  16.642  1.00  0.64           H  
ATOM    242 3HD1 ILE A  16      -0.534  -1.374  17.844  1.00  0.64           H  
ATOM    243  N   VAL A  17       2.336   2.132  14.165  1.00  0.64           N  
ATOM    244  CA  VAL A  17       3.665   2.660  13.872  1.00  0.64           C  
ATOM    245  C   VAL A  17       4.420   3.166  15.102  1.00  0.64           C  
ATOM    246  O   VAL A  17       3.889   3.936  15.916  1.00  0.64           O  
ATOM    247  CB  VAL A  17       3.540   3.853  12.917  1.00  0.64           C  
ATOM    248  CG1 VAL A  17       4.887   4.403  12.595  1.00  0.64           C  
ATOM    249  CG2 VAL A  17       2.807   3.469  11.716  1.00  0.64           C  
ATOM    250  H   VAL A  17       1.634   2.755  14.541  1.00  0.64           H  
ATOM    251  HA  VAL A  17       4.247   1.875  13.401  1.00  0.64           H  
ATOM    252  HB  VAL A  17       2.990   4.647  13.423  1.00  0.64           H  
ATOM    253 1HG1 VAL A  17       4.774   5.256  11.957  1.00  0.64           H  
ATOM    254 2HG1 VAL A  17       5.382   4.701  13.495  1.00  0.64           H  
ATOM    255 3HG1 VAL A  17       5.479   3.644  12.090  1.00  0.64           H  
ATOM    256 1HG2 VAL A  17       2.724   4.333  11.071  1.00  0.64           H  
ATOM    257 2HG2 VAL A  17       3.317   2.711  11.215  1.00  0.64           H  
ATOM    258 3HG2 VAL A  17       1.819   3.113  12.001  1.00  0.64           H  
ATOM    259  N   TYR A  18       5.681   2.761  15.242  1.00  0.64           N  
ATOM    260  CA  TYR A  18       6.447   3.256  16.385  1.00  0.64           C  
ATOM    261  C   TYR A  18       7.049   4.623  16.094  1.00  0.64           C  
ATOM    262  O   TYR A  18       8.234   4.747  15.771  1.00  0.64           O  
ATOM    263  CB  TYR A  18       7.552   2.310  16.834  1.00  0.64           C  
ATOM    264  CG  TYR A  18       8.113   2.804  18.107  1.00  0.64           C  
ATOM    265  CD1 TYR A  18       7.239   3.303  19.009  1.00  0.64           C  
ATOM    266  CD2 TYR A  18       9.476   2.811  18.369  1.00  0.64           C  
ATOM    267  CE1 TYR A  18       7.672   3.829  20.162  1.00  0.64           C  
ATOM    268  CE2 TYR A  18       9.932   3.344  19.570  1.00  0.64           C  
ATOM    269  CZ  TYR A  18       9.020   3.863  20.468  1.00  0.64           C  
ATOM    270  OH  TYR A  18       9.439   4.407  21.695  1.00  0.64           O  
ATOM    271  H   TYR A  18       6.095   2.154  14.532  1.00  0.64           H  
ATOM    272  HA  TYR A  18       5.762   3.380  17.224  1.00  0.64           H  
ATOM    273 1HB  TYR A  18       7.172   1.321  16.984  1.00  0.64           H  
ATOM    274 2HB  TYR A  18       8.344   2.267  16.089  1.00  0.64           H  
ATOM    275  HD1 TYR A  18       6.175   3.292  18.789  1.00  0.64           H  
ATOM    276  HD2 TYR A  18      10.180   2.410  17.640  1.00  0.64           H  
ATOM    277  HE1 TYR A  18       6.950   4.223  20.837  1.00  0.64           H  
ATOM    278  HE2 TYR A  18      10.998   3.360  19.796  1.00  0.64           H  
ATOM    279  HH  TYR A  18      10.398   4.501  21.691  1.00  0.64           H  
ATOM    280  N   ALA A  19       6.212   5.647  16.164  1.00  0.65           N  
ATOM    281  CA  ALA A  19       6.648   6.990  15.819  1.00  0.65           C  
ATOM    282  C   ALA A  19       5.745   8.081  16.361  1.00  0.65           C  
ATOM    283  O   ALA A  19       4.570   7.854  16.615  1.00  0.65           O  
ATOM    284  CB  ALA A  19       6.700   7.135  14.313  1.00  0.65           C  
ATOM    285  H   ALA A  19       5.253   5.442  16.440  1.00  0.65           H  
ATOM    286  HA  ALA A  19       7.643   7.134  16.237  1.00  0.65           H  
ATOM    287 1HB  ALA A  19       7.060   8.135  14.059  1.00  0.65           H  
ATOM    288 2HB  ALA A  19       7.371   6.390  13.888  1.00  0.65           H  
ATOM    289 3HB  ALA A  19       5.701   7.005  13.904  1.00  0.65           H  
ATOM    290  N   ASP A  20       6.302   9.282  16.502  1.00  0.65           N  
ATOM    291  CA  ASP A  20       5.521  10.483  16.792  1.00  0.65           C  
ATOM    292  C   ASP A  20       4.648  10.791  15.583  1.00  0.65           C  
ATOM    293  O   ASP A  20       5.146  10.793  14.454  1.00  0.65           O  
ATOM    294  CB  ASP A  20       6.415  11.680  17.127  1.00  0.65           C  
ATOM    295  CG  ASP A  20       5.622  12.915  17.693  1.00  0.65           C  
ATOM    296  OD1 ASP A  20       4.786  13.460  17.007  1.00  0.65           O  
ATOM    297  OD2 ASP A  20       5.882  13.290  18.831  1.00  0.65           O  
ATOM    298  H   ASP A  20       7.296   9.377  16.339  1.00  0.65           H  
ATOM    299  HA  ASP A  20       4.856  10.290  17.625  1.00  0.65           H  
ATOM    300 1HB  ASP A  20       7.161  11.377  17.861  1.00  0.65           H  
ATOM    301 2HB  ASP A  20       6.956  11.990  16.232  1.00  0.65           H  
ATOM    302  N   ILE A  21       3.371  11.078  15.813  1.00  0.65           N  
ATOM    303  CA  ILE A  21       2.426  11.376  14.741  1.00  0.65           C  
ATOM    304  C   ILE A  21       2.837  12.598  13.897  1.00  0.65           C  
ATOM    305  O   ILE A  21       2.474  12.693  12.721  1.00  0.65           O  
ATOM    306  CB  ILE A  21       1.026  11.613  15.339  1.00  0.65           C  
ATOM    307  CG1 ILE A  21      -0.033  11.506  14.252  1.00  0.65           C  
ATOM    308  CG2 ILE A  21       0.943  13.002  16.002  1.00  0.65           C  
ATOM    309  CD1 ILE A  21      -1.432  11.422  14.813  1.00  0.65           C  
ATOM    310  H   ILE A  21       3.041  11.077  16.768  1.00  0.65           H  
ATOM    311  HA  ILE A  21       2.377  10.509  14.086  1.00  0.65           H  
ATOM    312  HB  ILE A  21       0.827  10.849  16.090  1.00  0.65           H  
ATOM    313 1HG1 ILE A  21       0.037  12.369  13.591  1.00  0.65           H  
ATOM    314 2HG1 ILE A  21       0.155  10.604  13.665  1.00  0.65           H  
ATOM    315 1HG2 ILE A  21      -0.046  13.145  16.433  1.00  0.65           H  
ATOM    316 2HG2 ILE A  21       1.697  13.079  16.780  1.00  0.65           H  
ATOM    317 3HG2 ILE A  21       1.114  13.775  15.265  1.00  0.65           H  
ATOM    318 1HD1 ILE A  21      -2.151  11.328  14.008  1.00  0.65           H  
ATOM    319 2HD1 ILE A  21      -1.493  10.553  15.456  1.00  0.65           H  
ATOM    320 3HD1 ILE A  21      -1.657  12.319  15.393  1.00  0.65           H  
ATOM    321  N   VAL A  22       3.607  13.528  14.480  1.00  0.66           N  
ATOM    322  CA  VAL A  22       4.065  14.701  13.749  1.00  0.66           C  
ATOM    323  C   VAL A  22       5.136  14.305  12.751  1.00  0.66           C  
ATOM    324  O   VAL A  22       5.045  14.628  11.565  1.00  0.66           O  
ATOM    325  CB  VAL A  22       4.632  15.755  14.719  1.00  0.66           C  
ATOM    326  CG1 VAL A  22       5.263  16.863  13.964  1.00  0.66           C  
ATOM    327  CG2 VAL A  22       3.508  16.334  15.567  1.00  0.66           C  
ATOM    328  H   VAL A  22       3.911  13.405  15.450  1.00  0.66           H  
ATOM    329  HA  VAL A  22       3.220  15.131  13.211  1.00  0.66           H  
ATOM    330  HB  VAL A  22       5.385  15.288  15.356  1.00  0.66           H  
ATOM    331 1HG1 VAL A  22       5.661  17.596  14.662  1.00  0.66           H  
ATOM    332 2HG1 VAL A  22       6.068  16.474  13.343  1.00  0.66           H  
ATOM    333 3HG1 VAL A  22       4.520  17.310  13.360  1.00  0.66           H  
ATOM    334 1HG2 VAL A  22       3.913  17.079  16.250  1.00  0.66           H  
ATOM    335 2HG2 VAL A  22       2.794  16.798  14.916  1.00  0.66           H  
ATOM    336 3HG2 VAL A  22       3.030  15.537  16.140  1.00  0.66           H  
ATOM    337  N   GLU A  23       6.146  13.574  13.221  1.00  0.67           N  
ATOM    338  CA  GLU A  23       7.203  13.119  12.327  1.00  0.67           C  
ATOM    339  C   GLU A  23       6.616  12.251  11.235  1.00  0.67           C  
ATOM    340  O   GLU A  23       6.950  12.406  10.057  1.00  0.67           O  
ATOM    341  CB  GLU A  23       8.278  12.335  13.085  1.00  0.67           C  
ATOM    342  CG  GLU A  23       9.417  11.810  12.210  1.00  0.67           C  
ATOM    343  CD  GLU A  23      10.494  11.063  12.984  1.00  0.67           C  
ATOM    344  OE1 GLU A  23      10.417  11.007  14.186  1.00  0.67           O  
ATOM    345  OE2 GLU A  23      11.389  10.526  12.352  1.00  0.67           O  
ATOM    346  H   GLU A  23       6.163  13.324  14.202  1.00  0.67           H  
ATOM    347  HA  GLU A  23       7.665  13.989  11.861  1.00  0.67           H  
ATOM    348 1HB  GLU A  23       8.710  12.968  13.859  1.00  0.67           H  
ATOM    349 2HB  GLU A  23       7.814  11.480  13.584  1.00  0.67           H  
ATOM    350 1HG  GLU A  23       8.986  11.136  11.473  1.00  0.67           H  
ATOM    351 2HG  GLU A  23       9.866  12.645  11.676  1.00  0.67           H  
ATOM    352  N   LEU A  24       5.706  11.358  11.629  1.00  0.68           N  
ATOM    353  CA  LEU A  24       5.106  10.463  10.674  1.00  0.68           C  
ATOM    354  C   LEU A  24       4.407  11.297   9.619  1.00  0.68           C  
ATOM    355  O   LEU A  24       4.740  11.182   8.444  1.00  0.68           O  
ATOM    356  CB  LEU A  24       4.135   9.505  11.390  1.00  0.68           C  
ATOM    357  CG  LEU A  24       3.385   8.464  10.548  1.00  0.68           C  
ATOM    358  CD1 LEU A  24       4.365   7.561   9.887  1.00  0.68           C  
ATOM    359  CD2 LEU A  24       2.487   7.643  11.469  1.00  0.68           C  
ATOM    360  H   LEU A  24       5.457  11.283  12.616  1.00  0.68           H  
ATOM    361  HA  LEU A  24       5.891   9.880  10.197  1.00  0.68           H  
ATOM    362 1HB  LEU A  24       4.689   8.974  12.165  1.00  0.68           H  
ATOM    363 2HB  LEU A  24       3.381  10.112  11.884  1.00  0.68           H  
ATOM    364  HG  LEU A  24       2.799   8.955   9.781  1.00  0.68           H  
ATOM    365 1HD1 LEU A  24       3.831   6.816   9.298  1.00  0.68           H  
ATOM    366 2HD1 LEU A  24       5.013   8.142   9.245  1.00  0.68           H  
ATOM    367 3HD1 LEU A  24       4.964   7.071  10.639  1.00  0.68           H  
ATOM    368 1HD2 LEU A  24       1.964   6.896  10.887  1.00  0.68           H  
ATOM    369 2HD2 LEU A  24       3.094   7.150  12.229  1.00  0.68           H  
ATOM    370 3HD2 LEU A  24       1.766   8.294  11.958  1.00  0.68           H  
ATOM    371  N   ALA A  25       3.542  12.236  10.023  1.00  0.71           N  
ATOM    372  CA  ALA A  25       2.819  13.045   9.049  1.00  0.71           C  
ATOM    373  C   ALA A  25       3.754  13.804   8.120  1.00  0.71           C  
ATOM    374  O   ALA A  25       3.509  13.866   6.914  1.00  0.71           O  
ATOM    375  CB  ALA A  25       1.915  14.026   9.761  1.00  0.71           C  
ATOM    376  H   ALA A  25       3.326  12.354  11.013  1.00  0.71           H  
ATOM    377  HA  ALA A  25       2.220  12.382   8.449  1.00  0.71           H  
ATOM    378 1HB  ALA A  25       1.358  14.601   9.025  1.00  0.71           H  
ATOM    379 2HB  ALA A  25       1.232  13.508  10.408  1.00  0.71           H  
ATOM    380 3HB  ALA A  25       2.527  14.685  10.359  1.00  0.71           H  
ATOM    381  N   LYS A  26       4.872  14.318   8.641  1.00  0.72           N  
ATOM    382  CA  LYS A  26       5.834  15.038   7.806  1.00  0.72           C  
ATOM    383  C   LYS A  26       6.515  14.146   6.764  1.00  0.72           C  
ATOM    384  O   LYS A  26       7.042  14.646   5.760  1.00  0.72           O  
ATOM    385  CB  LYS A  26       6.901  15.724   8.652  1.00  0.72           C  
ATOM    386  CG  LYS A  26       6.408  16.920   9.460  1.00  0.72           C  
ATOM    387  CD  LYS A  26       7.538  17.558  10.250  1.00  0.72           C  
ATOM    388  CE  LYS A  26       7.076  18.800  11.004  1.00  0.72           C  
ATOM    389  NZ  LYS A  26       8.203  19.429  11.762  1.00  0.72           N  
ATOM    390  H   LYS A  26       5.043  14.241   9.646  1.00  0.72           H  
ATOM    391  HA  LYS A  26       5.288  15.812   7.267  1.00  0.72           H  
ATOM    392 1HB  LYS A  26       7.310  14.997   9.359  1.00  0.72           H  
ATOM    393 2HB  LYS A  26       7.717  16.054   8.013  1.00  0.72           H  
ATOM    394 1HG  LYS A  26       5.953  17.661   8.797  1.00  0.72           H  
ATOM    395 2HG  LYS A  26       5.660  16.574  10.155  1.00  0.72           H  
ATOM    396 1HD  LYS A  26       7.919  16.831  10.970  1.00  0.72           H  
ATOM    397 2HD  LYS A  26       8.345  17.833   9.574  1.00  0.72           H  
ATOM    398 1HE  LYS A  26       6.675  19.523  10.294  1.00  0.72           H  
ATOM    399 2HE  LYS A  26       6.292  18.526  11.703  1.00  0.72           H  
ATOM    400 1HZ  LYS A  26       7.872  20.249  12.249  1.00  0.72           H  
ATOM    401 2HZ  LYS A  26       8.573  18.767  12.431  1.00  0.72           H  
ATOM    402 3HZ  LYS A  26       8.933  19.696  11.116  1.00  0.72           H  
ATOM    403  N   LYS A  27       6.535  12.837   7.016  1.00  0.73           N  
ATOM    404  CA  LYS A  27       7.153  11.872   6.125  1.00  0.73           C  
ATOM    405  C   LYS A  27       6.177  11.100   5.229  1.00  0.73           C  
ATOM    406  O   LYS A  27       6.552  10.706   4.123  1.00  0.73           O  
ATOM    407  CB  LYS A  27       8.002  10.918   6.958  1.00  0.73           C  
ATOM    408  CG  LYS A  27       9.218  11.625   7.561  1.00  0.73           C  
ATOM    409  CD  LYS A  27      10.103  10.720   8.390  1.00  0.73           C  
ATOM    410  CE  LYS A  27      11.361  11.484   8.817  1.00  0.73           C  
ATOM    411  NZ  LYS A  27      12.244  10.696   9.712  1.00  0.73           N  
ATOM    412  H   LYS A  27       6.110  12.483   7.876  1.00  0.73           H  
ATOM    413  HA  LYS A  27       7.824  12.418   5.465  1.00  0.73           H  
ATOM    414 1HB  LYS A  27       7.397  10.517   7.779  1.00  0.73           H  
ATOM    415 2HB  LYS A  27       8.338  10.084   6.346  1.00  0.73           H  
ATOM    416 1HG  LYS A  27       9.810  12.066   6.761  1.00  0.73           H  
ATOM    417 2HG  LYS A  27       8.863  12.430   8.207  1.00  0.73           H  
ATOM    418 1HD  LYS A  27       9.561  10.392   9.278  1.00  0.73           H  
ATOM    419 2HD  LYS A  27      10.390   9.845   7.811  1.00  0.73           H  
ATOM    420 1HE  LYS A  27      11.918  11.737   7.918  1.00  0.73           H  
ATOM    421 2HE  LYS A  27      11.073  12.404   9.326  1.00  0.73           H  
ATOM    422 1HZ  LYS A  27      13.055  11.241   9.946  1.00  0.73           H  
ATOM    423 2HZ  LYS A  27      11.748  10.479  10.584  1.00  0.73           H  
ATOM    424 3HZ  LYS A  27      12.530   9.844   9.263  1.00  0.73           H  
ATOM    425  N   VAL A  28       4.934  10.885   5.678  1.00  0.73           N  
ATOM    426  CA  VAL A  28       4.009  10.079   4.874  1.00  0.73           C  
ATOM    427  C   VAL A  28       2.939  10.920   4.170  1.00  0.73           C  
ATOM    428  O   VAL A  28       2.261  10.420   3.274  1.00  0.73           O  
ATOM    429  CB  VAL A  28       3.323   9.015   5.745  1.00  0.73           C  
ATOM    430  CG1 VAL A  28       4.375   8.145   6.377  1.00  0.73           C  
ATOM    431  CG2 VAL A  28       2.425   9.674   6.748  1.00  0.73           C  
ATOM    432  H   VAL A  28       4.674  11.218   6.603  1.00  0.73           H  
ATOM    433  HA  VAL A  28       4.587   9.558   4.111  1.00  0.73           H  
ATOM    434  HB  VAL A  28       2.737   8.362   5.110  1.00  0.73           H  
ATOM    435 1HG1 VAL A  28       3.906   7.369   6.961  1.00  0.73           H  
ATOM    436 2HG1 VAL A  28       4.981   7.689   5.598  1.00  0.73           H  
ATOM    437 3HG1 VAL A  28       5.006   8.759   7.016  1.00  0.73           H  
ATOM    438 1HG2 VAL A  28       1.961   8.948   7.357  1.00  0.73           H  
ATOM    439 2HG2 VAL A  28       2.971  10.313   7.353  1.00  0.73           H  
ATOM    440 3HG2 VAL A  28       1.673  10.235   6.222  1.00  0.73           H  
ATOM    441  N   HIS A  29       2.806  12.196   4.555  1.00  0.71           N  
ATOM    442  CA  HIS A  29       1.870  13.147   3.949  1.00  0.71           C  
ATOM    443  C   HIS A  29       0.458  12.590   3.786  1.00  0.71           C  
ATOM    444  O   HIS A  29      -0.004  12.402   2.661  1.00  0.71           O  
ATOM    445  CB  HIS A  29       2.389  13.573   2.577  1.00  0.71           C  
ATOM    446  CG  HIS A  29       3.779  14.082   2.658  1.00  0.71           C  
ATOM    447  ND1 HIS A  29       4.506  14.520   1.567  1.00  0.71           N  
ATOM    448  CD2 HIS A  29       4.587  14.177   3.714  1.00  0.71           C  
ATOM    449  CE1 HIS A  29       5.717  14.878   1.984  1.00  0.71           C  
ATOM    450  NE2 HIS A  29       5.774  14.671   3.287  1.00  0.71           N  
ATOM    451  H   HIS A  29       3.364  12.556   5.328  1.00  0.71           H  
ATOM    452  HA  HIS A  29       1.826  14.043   4.567  1.00  0.71           H  
ATOM    453 1HB  HIS A  29       2.363  12.728   1.888  1.00  0.71           H  
ATOM    454 2HB  HIS A  29       1.752  14.357   2.170  1.00  0.71           H  
ATOM    455  HD2 HIS A  29       4.348  13.903   4.720  1.00  0.71           H  
ATOM    456  HE1 HIS A  29       6.523  15.267   1.365  1.00  0.71           H  
ATOM    457  HE2 HIS A  29       6.548  14.822   3.944  1.00  0.71           H  
ATOM    458  N   PRO A  30      -0.265  12.355   4.884  1.00  0.69           N  
ATOM    459  CA  PRO A  30      -1.569  11.743   4.922  1.00  0.69           C  
ATOM    460  C   PRO A  30      -2.596  12.760   4.478  1.00  0.69           C  
ATOM    461  O   PRO A  30      -2.309  13.968   4.432  1.00  0.69           O  
ATOM    462  CB  PRO A  30      -1.727  11.397   6.391  1.00  0.69           C  
ATOM    463  CG  PRO A  30      -0.978  12.522   7.077  1.00  0.69           C  
ATOM    464  CD  PRO A  30       0.191  12.850   6.186  1.00  0.69           C  
ATOM    465  HA  PRO A  30      -1.583  10.848   4.282  1.00  0.69           H  
ATOM    466 1HB  PRO A  30      -2.798  11.360   6.664  1.00  0.69           H  
ATOM    467 2HB  PRO A  30      -1.308  10.400   6.582  1.00  0.69           H  
ATOM    468 1HG  PRO A  30      -1.669  13.351   7.167  1.00  0.69           H  
ATOM    469 2HG  PRO A  30      -0.680  12.278   8.075  1.00  0.69           H  
ATOM    470 1HD  PRO A  30       0.326  13.942   6.177  1.00  0.69           H  
ATOM    471 2HD  PRO A  30       1.072  12.343   6.522  1.00  0.69           H  
ATOM    472  N   GLU A  31      -3.787  12.289   4.156  1.00  0.66           N  
ATOM    473  CA  GLU A  31      -4.839  13.225   3.853  1.00  0.66           C  
ATOM    474  C   GLU A  31      -5.165  13.951   5.146  1.00  0.66           C  
ATOM    475  O   GLU A  31      -5.197  15.185   5.190  1.00  0.66           O  
ATOM    476  CB  GLU A  31      -6.063  12.482   3.303  1.00  0.66           C  
ATOM    477  CG  GLU A  31      -7.243  13.349   2.895  1.00  0.66           C  
ATOM    478  CD  GLU A  31      -8.395  12.515   2.388  1.00  0.66           C  
ATOM    479  OE1 GLU A  31      -8.270  11.309   2.393  1.00  0.66           O  
ATOM    480  OE2 GLU A  31      -9.391  13.067   2.006  1.00  0.66           O  
ATOM    481  H   GLU A  31      -3.999  11.294   4.219  1.00  0.66           H  
ATOM    482  HA  GLU A  31      -4.485  13.948   3.119  1.00  0.66           H  
ATOM    483 1HB  GLU A  31      -5.767  11.895   2.435  1.00  0.66           H  
ATOM    484 2HB  GLU A  31      -6.422  11.779   4.058  1.00  0.66           H  
ATOM    485 1HG  GLU A  31      -7.574  13.924   3.764  1.00  0.66           H  
ATOM    486 2HG  GLU A  31      -6.930  14.049   2.124  1.00  0.66           H  
ATOM    487  N   THR A  32      -5.353  13.158   6.201  1.00  0.63           N  
ATOM    488  CA  THR A  32      -5.736  13.690   7.492  1.00  0.63           C  
ATOM    489  C   THR A  32      -4.968  13.161   8.691  1.00  0.63           C  
ATOM    490  O   THR A  32      -4.602  11.987   8.753  1.00  0.63           O  
ATOM    491  CB  THR A  32      -7.244  13.504   7.698  1.00  0.63           C  
ATOM    492  OG1 THR A  32      -7.935  14.259   6.714  1.00  0.63           O  
ATOM    493  CG2 THR A  32      -7.729  13.902   9.092  1.00  0.63           C  
ATOM    494  H   THR A  32      -5.262  12.147   6.078  1.00  0.63           H  
ATOM    495  HA  THR A  32      -5.554  14.750   7.448  1.00  0.63           H  
ATOM    496  HB  THR A  32      -7.478  12.473   7.542  1.00  0.63           H  
ATOM    497  HG1 THR A  32      -8.880  14.211   6.887  1.00  0.63           H  
ATOM    498 1HG2 THR A  32      -8.799  13.730   9.143  1.00  0.63           H  
ATOM    499 2HG2 THR A  32      -7.241  13.297   9.852  1.00  0.63           H  
ATOM    500 3HG2 THR A  32      -7.519  14.956   9.271  1.00  0.63           H  
ATOM    501  N   VAL A  33      -4.719  14.057   9.632  1.00  0.61           N  
ATOM    502  CA  VAL A  33      -4.158  13.685  10.923  1.00  0.61           C  
ATOM    503  C   VAL A  33      -5.201  13.919  11.993  1.00  0.61           C  
ATOM    504  O   VAL A  33      -5.822  14.974  12.026  1.00  0.61           O  
ATOM    505  CB  VAL A  33      -2.897  14.498  11.240  1.00  0.61           C  
ATOM    506  CG1 VAL A  33      -2.379  14.168  12.588  1.00  0.61           C  
ATOM    507  CG2 VAL A  33      -1.860  14.164  10.247  1.00  0.61           C  
ATOM    508  H   VAL A  33      -4.988  15.027   9.444  1.00  0.61           H  
ATOM    509  HA  VAL A  33      -3.899  12.625  10.912  1.00  0.61           H  
ATOM    510  HB  VAL A  33      -3.130  15.555  11.201  1.00  0.61           H  
ATOM    511 1HG1 VAL A  33      -1.483  14.738  12.770  1.00  0.61           H  
ATOM    512 2HG1 VAL A  33      -3.122  14.401  13.353  1.00  0.61           H  
ATOM    513 3HG1 VAL A  33      -2.150  13.117  12.611  1.00  0.61           H  
ATOM    514 1HG2 VAL A  33      -0.959  14.741  10.443  1.00  0.61           H  
ATOM    515 2HG2 VAL A  33      -1.640  13.109  10.304  1.00  0.61           H  
ATOM    516 3HG2 VAL A  33      -2.240  14.389   9.286  1.00  0.61           H  
ATOM    517  N   VAL A  34      -5.429  12.923  12.820  1.00  0.60           N  
ATOM    518  CA  VAL A  34      -6.378  13.023  13.906  1.00  0.60           C  
ATOM    519  C   VAL A  34      -5.760  13.525  15.175  1.00  0.60           C  
ATOM    520  O   VAL A  34      -4.671  13.112  15.587  1.00  0.60           O  
ATOM    521  CB  VAL A  34      -7.081  11.703  14.159  1.00  0.60           C  
ATOM    522  CG1 VAL A  34      -7.933  11.752  15.382  1.00  0.60           C  
ATOM    523  CG2 VAL A  34      -7.920  11.432  13.019  1.00  0.60           C  
ATOM    524  H   VAL A  34      -4.920  12.056  12.694  1.00  0.60           H  
ATOM    525  HA  VAL A  34      -7.144  13.733  13.607  1.00  0.60           H  
ATOM    526  HB  VAL A  34      -6.355  10.939  14.277  1.00  0.60           H  
ATOM    527 1HG1 VAL A  34      -8.424  10.792  15.508  1.00  0.60           H  
ATOM    528 2HG1 VAL A  34      -7.319  11.954  16.254  1.00  0.60           H  
ATOM    529 3HG1 VAL A  34      -8.675  12.544  15.267  1.00  0.60           H  
ATOM    530 1HG2 VAL A  34      -8.403  10.506  13.173  1.00  0.60           H  
ATOM    531 2HG2 VAL A  34      -8.646  12.215  12.933  1.00  0.60           H  
ATOM    532 3HG2 VAL A  34      -7.308  11.400  12.143  1.00  0.60           H  
ATOM    533  N   ASN A  35      -6.486  14.432  15.779  1.00  0.60           N  
ATOM    534  CA  ASN A  35      -6.122  15.068  17.004  1.00  0.60           C  
ATOM    535  C   ASN A  35      -7.169  14.956  18.088  1.00  0.60           C  
ATOM    536  O   ASN A  35      -8.287  15.449  17.954  1.00  0.60           O  
ATOM    537  CB  ASN A  35      -5.870  16.518  16.798  1.00  0.60           C  
ATOM    538  CG  ASN A  35      -5.530  17.030  18.035  1.00  0.60           C  
ATOM    539  OD1 ASN A  35      -4.743  16.394  18.737  1.00  0.60           O  
ATOM    540  ND2 ASN A  35      -6.119  18.113  18.402  1.00  0.60           N  
ATOM    541  H   ASN A  35      -7.363  14.699  15.338  1.00  0.60           H  
ATOM    542  HA  ASN A  35      -5.214  14.596  17.380  1.00  0.60           H  
ATOM    543 1HB  ASN A  35      -5.114  16.686  16.065  1.00  0.60           H  
ATOM    544 2HB  ASN A  35      -6.780  17.000  16.447  1.00  0.60           H  
ATOM    545 1HD2 ASN A  35      -5.955  18.491  19.311  1.00  0.60           H  
ATOM    546 2HD2 ASN A  35      -6.774  18.580  17.782  1.00  0.60           H  
ATOM    547  N   GLU A  36      -6.848  14.262  19.155  1.00  0.60           N  
ATOM    548  CA  GLU A  36      -7.814  14.220  20.229  1.00  0.60           C  
ATOM    549  C   GLU A  36      -7.920  15.639  20.793  1.00  0.60           C  
ATOM    550  O   GLU A  36      -6.898  16.285  21.018  1.00  0.60           O  
ATOM    551  CB  GLU A  36      -7.424  13.208  21.291  1.00  0.60           C  
ATOM    552  CG  GLU A  36      -8.457  13.079  22.362  1.00  0.60           C  
ATOM    553  CD  GLU A  36      -8.250  11.929  23.230  1.00  0.60           C  
ATOM    554  OE1 GLU A  36      -7.471  11.077  22.901  1.00  0.60           O  
ATOM    555  OE2 GLU A  36      -8.884  11.866  24.239  1.00  0.60           O  
ATOM    556  H   GLU A  36      -5.940  13.828  19.242  1.00  0.60           H  
ATOM    557  HA  GLU A  36      -8.787  13.936  19.826  1.00  0.60           H  
ATOM    558 1HB  GLU A  36      -7.256  12.242  20.847  1.00  0.60           H  
ATOM    559 2HB  GLU A  36      -6.493  13.520  21.760  1.00  0.60           H  
ATOM    560 1HG  GLU A  36      -8.454  13.984  22.970  1.00  0.60           H  
ATOM    561 2HG  GLU A  36      -9.438  13.001  21.888  1.00  0.60           H  
ATOM    562  N   ALA A  37      -9.131  16.111  21.057  1.00  0.61           N  
ATOM    563  CA  ALA A  37      -9.304  17.470  21.588  1.00  0.61           C  
ATOM    564  C   ALA A  37     -10.473  17.534  22.555  1.00  0.61           C  
ATOM    565  O   ALA A  37     -11.306  16.642  22.590  1.00  0.61           O  
ATOM    566  CB  ALA A  37      -9.521  18.463  20.458  1.00  0.61           C  
ATOM    567  H   ALA A  37      -9.936  15.525  20.842  1.00  0.61           H  
ATOM    568  HA  ALA A  37      -8.400  17.744  22.131  1.00  0.61           H  
ATOM    569 1HB  ALA A  37      -9.619  19.467  20.872  1.00  0.61           H  
ATOM    570 2HB  ALA A  37      -8.669  18.435  19.780  1.00  0.61           H  
ATOM    571 3HB  ALA A  37     -10.428  18.203  19.916  1.00  0.61           H  
ATOM    572  N   ASP A  38     -10.527  18.579  23.368  1.00  0.62           N  
ATOM    573  CA  ASP A  38     -11.642  18.700  24.315  1.00  0.62           C  
ATOM    574  C   ASP A  38     -12.907  19.195  23.619  1.00  0.62           C  
ATOM    575  O   ASP A  38     -12.894  19.557  22.447  1.00  0.62           O  
ATOM    576  CB  ASP A  38     -11.248  19.625  25.489  1.00  0.62           C  
ATOM    577  CG  ASP A  38     -12.091  19.460  26.853  1.00  0.62           C  
ATOM    578  OD1 ASP A  38     -13.236  19.020  26.816  1.00  0.62           O  
ATOM    579  OD2 ASP A  38     -11.554  19.787  27.878  1.00  0.62           O  
ATOM    580  H   ASP A  38      -9.797  19.300  23.321  1.00  0.62           H  
ATOM    581  HA  ASP A  38     -11.853  17.711  24.724  1.00  0.62           H  
ATOM    582 1HB  ASP A  38     -10.194  19.467  25.723  1.00  0.62           H  
ATOM    583 2HB  ASP A  38     -11.341  20.663  25.163  1.00  0.62           H  
ATOM    584  N   THR A  39     -14.000  19.252  24.363  1.00  0.64           N  
ATOM    585  CA  THR A  39     -15.299  19.726  23.894  1.00  0.64           C  
ATOM    586  C   THR A  39     -15.226  21.194  23.456  1.00  0.64           C  
ATOM    587  O   THR A  39     -15.949  21.661  22.577  1.00  0.64           O  
ATOM    588  CB  THR A  39     -16.316  19.524  25.029  1.00  0.64           C  
ATOM    589  OG1 THR A  39     -15.808  20.160  26.224  1.00  0.64           O  
ATOM    590  CG2 THR A  39     -16.568  18.052  25.286  1.00  0.64           C  
ATOM    591  H   THR A  39     -13.927  18.945  25.328  1.00  0.64           H  
ATOM    592  HA  THR A  39     -15.606  19.125  23.041  1.00  0.64           H  
ATOM    593  HB  THR A  39     -17.251  20.004  24.759  1.00  0.64           H  
ATOM    594  HG1 THR A  39     -14.947  19.725  26.495  1.00  0.64           H  
ATOM    595 1HG2 THR A  39     -17.288  17.941  26.094  1.00  0.64           H  
ATOM    596 2HG2 THR A  39     -16.971  17.604  24.381  1.00  0.64           H  
ATOM    597 3HG2 THR A  39     -15.631  17.566  25.562  1.00  0.64           H  
ATOM    598  N   GLU A  40     -14.270  21.920  24.009  1.00  0.66           N  
ATOM    599  CA  GLU A  40     -14.052  23.309  23.639  1.00  0.66           C  
ATOM    600  C   GLU A  40     -13.048  23.399  22.497  1.00  0.66           C  
ATOM    601  O   GLU A  40     -12.544  24.473  22.186  1.00  0.66           O  
ATOM    602  CB  GLU A  40     -13.599  24.127  24.832  1.00  0.66           C  
ATOM    603  CG  GLU A  40     -14.662  24.234  25.898  1.00  0.66           C  
ATOM    604  CD  GLU A  40     -14.303  25.096  27.119  1.00  0.66           C  
ATOM    605  OE1 GLU A  40     -13.185  25.568  27.219  1.00  0.66           O  
ATOM    606  OE2 GLU A  40     -15.179  25.304  27.933  1.00  0.66           O  
ATOM    607  H   GLU A  40     -13.704  21.493  24.730  1.00  0.66           H  
ATOM    608  HA  GLU A  40     -14.996  23.727  23.285  1.00  0.66           H  
ATOM    609 1HB  GLU A  40     -12.710  23.675  25.272  1.00  0.66           H  
ATOM    610 2HB  GLU A  40     -13.345  25.129  24.503  1.00  0.66           H  
ATOM    611 1HG  GLU A  40     -15.526  24.634  25.419  1.00  0.66           H  
ATOM    612 2HG  GLU A  40     -14.911  23.226  26.236  1.00  0.66           H  
ATOM    613  N   LEU A  41     -12.688  22.236  21.947  1.00  0.70           N  
ATOM    614  CA  LEU A  41     -11.754  22.058  20.850  1.00  0.70           C  
ATOM    615  C   LEU A  41     -10.395  22.649  21.187  1.00  0.70           C  
ATOM    616  O   LEU A  41      -9.645  23.078  20.312  1.00  0.70           O  
ATOM    617  CB  LEU A  41     -12.341  22.705  19.597  1.00  0.70           C  
ATOM    618  CG  LEU A  41     -11.582  22.575  18.350  1.00  0.70           C  
ATOM    619  CD1 LEU A  41     -11.474  21.188  17.955  1.00  0.70           C  
ATOM    620  CD2 LEU A  41     -12.280  23.372  17.334  1.00  0.70           C  
ATOM    621  H   LEU A  41     -13.120  21.381  22.274  1.00  0.70           H  
ATOM    622  HA  LEU A  41     -11.636  20.988  20.675  1.00  0.70           H  
ATOM    623 1HB  LEU A  41     -13.336  22.295  19.426  1.00  0.70           H  
ATOM    624 2HB  LEU A  41     -12.439  23.767  19.779  1.00  0.70           H  
ATOM    625  HG  LEU A  41     -10.591  22.915  18.491  1.00  0.70           H  
ATOM    626 1HD1 LEU A  41     -10.911  21.162  17.034  1.00  0.70           H  
ATOM    627 2HD1 LEU A  41     -10.956  20.627  18.730  1.00  0.70           H  
ATOM    628 3HD1 LEU A  41     -12.458  20.770  17.800  1.00  0.70           H  
ATOM    629 1HD2 LEU A  41     -11.757  23.314  16.401  1.00  0.70           H  
ATOM    630 2HD2 LEU A  41     -13.290  22.988  17.217  1.00  0.70           H  
ATOM    631 3HD2 LEU A  41     -12.319  24.398  17.671  1.00  0.70           H  
ATOM    632  N   LYS A  42     -10.058  22.610  22.467  1.00  0.74           N  
ATOM    633  CA  LYS A  42      -8.784  23.104  22.926  1.00  0.74           C  
ATOM    634  C   LYS A  42      -7.747  22.023  22.803  1.00  0.74           C  
ATOM    635  O   LYS A  42      -8.021  20.827  22.996  1.00  0.74           O  
ATOM    636  CB  LYS A  42      -8.899  23.654  24.338  1.00  0.74           C  
ATOM    637  CG  LYS A  42      -9.750  24.907  24.413  1.00  0.74           C  
ATOM    638  CD  LYS A  42      -9.932  25.396  25.830  1.00  0.74           C  
ATOM    639  CE  LYS A  42     -10.756  26.676  25.855  1.00  0.74           C  
ATOM    640  NZ  LYS A  42     -11.118  27.073  27.234  1.00  0.74           N  
ATOM    641  H   LYS A  42     -10.729  22.253  23.126  1.00  0.74           H  
ATOM    642  HA  LYS A  42      -8.480  23.926  22.276  1.00  0.74           H  
ATOM    643 1HB  LYS A  42      -9.343  22.902  24.991  1.00  0.74           H  
ATOM    644 2HB  LYS A  42      -7.905  23.887  24.723  1.00  0.74           H  
ATOM    645 1HG  LYS A  42      -9.286  25.695  23.823  1.00  0.74           H  
ATOM    646 2HG  LYS A  42     -10.725  24.701  23.989  1.00  0.74           H  
ATOM    647 1HD  LYS A  42     -10.461  24.636  26.413  1.00  0.74           H  
ATOM    648 2HD  LYS A  42      -8.964  25.581  26.292  1.00  0.74           H  
ATOM    649 1HE  LYS A  42     -10.181  27.477  25.397  1.00  0.74           H  
ATOM    650 2HE  LYS A  42     -11.665  26.528  25.284  1.00  0.74           H  
ATOM    651 1HZ  LYS A  42     -11.670  27.911  27.210  1.00  0.74           H  
ATOM    652 2HZ  LYS A  42     -11.683  26.313  27.651  1.00  0.74           H  
ATOM    653 3HZ  LYS A  42     -10.292  27.224  27.784  1.00  0.74           H  
ATOM    654  N   LEU A  43      -6.547  22.462  22.466  1.00  0.78           N  
ATOM    655  CA  LEU A  43      -5.417  21.590  22.252  1.00  0.78           C  
ATOM    656  C   LEU A  43      -4.536  21.440  23.494  1.00  0.78           C  
ATOM    657  O   LEU A  43      -3.400  21.917  23.520  1.00  0.78           O  
ATOM    658  CB  LEU A  43      -4.625  22.170  21.080  1.00  0.78           C  
ATOM    659  CG  LEU A  43      -5.497  22.399  19.818  1.00  0.78           C  
ATOM    660  CD1 LEU A  43      -4.650  22.908  18.690  1.00  0.78           C  
ATOM    661  CD2 LEU A  43      -6.190  21.161  19.445  1.00  0.78           C  
ATOM    662  H   LEU A  43      -6.418  23.455  22.336  1.00  0.78           H  
ATOM    663  HA  LEU A  43      -5.801  20.609  21.983  1.00  0.78           H  
ATOM    664 1HB  LEU A  43      -4.205  23.134  21.374  1.00  0.78           H  
ATOM    665 2HB  LEU A  43      -3.804  21.506  20.821  1.00  0.78           H  
ATOM    666  HG  LEU A  43      -6.244  23.165  20.044  1.00  0.78           H  
ATOM    667 1HD1 LEU A  43      -5.284  23.089  17.828  1.00  0.78           H  
ATOM    668 2HD1 LEU A  43      -4.163  23.823  18.980  1.00  0.78           H  
ATOM    669 3HD1 LEU A  43      -3.892  22.166  18.437  1.00  0.78           H  
ATOM    670 1HD2 LEU A  43      -6.815  21.345  18.576  1.00  0.78           H  
ATOM    671 2HD2 LEU A  43      -5.439  20.438  19.212  1.00  0.78           H  
ATOM    672 3HD2 LEU A  43      -6.814  20.806  20.266  1.00  0.78           H  
ATOM    673  N   GLU A  44      -5.065  20.810  24.539  1.00  0.81           N  
ATOM    674  CA  GLU A  44      -4.304  20.709  25.782  1.00  0.81           C  
ATOM    675  C   GLU A  44      -3.397  19.484  25.843  1.00  0.81           C  
ATOM    676  O   GLU A  44      -3.860  18.343  25.813  1.00  0.81           O  
ATOM    677  CB  GLU A  44      -5.232  20.698  26.996  1.00  0.81           C  
ATOM    678  CG  GLU A  44      -4.485  20.662  28.336  1.00  0.81           C  
ATOM    679  CD  GLU A  44      -5.381  20.643  29.549  1.00  0.81           C  
ATOM    680  OE1 GLU A  44      -6.563  20.471  29.390  1.00  0.81           O  
ATOM    681  OE2 GLU A  44      -4.879  20.824  30.637  1.00  0.81           O  
ATOM    682  H   GLU A  44      -5.997  20.420  24.465  1.00  0.81           H  
ATOM    683  HA  GLU A  44      -3.668  21.591  25.859  1.00  0.81           H  
ATOM    684 1HB  GLU A  44      -5.865  21.586  26.981  1.00  0.81           H  
ATOM    685 2HB  GLU A  44      -5.885  19.827  26.949  1.00  0.81           H  
ATOM    686 1HG  GLU A  44      -3.875  19.762  28.353  1.00  0.81           H  
ATOM    687 2HG  GLU A  44      -3.815  21.519  28.392  1.00  0.81           H  
ATOM    688  N   LYS A  45      -2.107  19.760  25.977  1.00  0.82           N  
ATOM    689  CA  LYS A  45      -1.027  18.780  26.051  1.00  0.82           C  
ATOM    690  C   LYS A  45      -1.169  17.685  24.982  1.00  0.82           C  
ATOM    691  O   LYS A  45      -1.708  17.932  23.899  1.00  0.82           O  
ATOM    692  CB  LYS A  45      -1.025  18.171  27.461  1.00  0.82           C  
ATOM    693  CG  LYS A  45      -0.685  19.143  28.577  1.00  0.82           C  
ATOM    694  CD  LYS A  45      -0.637  18.404  29.905  1.00  0.82           C  
ATOM    695  CE  LYS A  45      -2.050  18.037  30.370  1.00  0.82           C  
ATOM    696  NZ  LYS A  45      -2.046  17.302  31.659  1.00  0.82           N  
ATOM    697  H   LYS A  45      -1.855  20.738  25.998  1.00  0.82           H  
ATOM    698  HA  LYS A  45      -0.082  19.291  25.890  1.00  0.82           H  
ATOM    699 1HB  LYS A  45      -1.997  17.718  27.677  1.00  0.82           H  
ATOM    700 2HB  LYS A  45      -0.277  17.399  27.541  1.00  0.82           H  
ATOM    701 1HG  LYS A  45       0.284  19.602  28.383  1.00  0.82           H  
ATOM    702 2HG  LYS A  45      -1.438  19.928  28.630  1.00  0.82           H  
ATOM    703 1HD  LYS A  45      -0.053  17.489  29.798  1.00  0.82           H  
ATOM    704 2HD  LYS A  45      -0.168  19.033  30.660  1.00  0.82           H  
ATOM    705 1HE  LYS A  45      -2.630  18.952  30.490  1.00  0.82           H  
ATOM    706 2HE  LYS A  45      -2.530  17.412  29.613  1.00  0.82           H  
ATOM    707 1HZ  LYS A  45      -2.998  17.079  31.913  1.00  0.82           H  
ATOM    708 2HZ  LYS A  45      -1.530  16.419  31.544  1.00  0.82           H  
ATOM    709 3HZ  LYS A  45      -1.624  17.855  32.378  1.00  0.82           H  
ATOM    710  N   GLY A  46      -0.754  16.459  25.317  1.00  0.81           N  
ATOM    711  CA  GLY A  46      -0.905  15.305  24.443  1.00  0.81           C  
ATOM    712  C   GLY A  46      -0.352  15.544  23.046  1.00  0.81           C  
ATOM    713  O   GLY A  46       0.581  16.335  22.833  1.00  0.81           O  
ATOM    714  H   GLY A  46      -0.315  16.310  26.208  1.00  0.81           H  
ATOM    715 1HA  GLY A  46      -0.402  14.448  24.891  1.00  0.81           H  
ATOM    716 2HA  GLY A  46      -1.962  15.049  24.375  1.00  0.81           H  
ATOM    717  N   LEU A  47      -0.984  14.873  22.086  1.00  0.78           N  
ATOM    718  CA  LEU A  47      -0.606  15.008  20.696  1.00  0.78           C  
ATOM    719  C   LEU A  47      -1.097  16.333  20.166  1.00  0.78           C  
ATOM    720  O   LEU A  47      -0.543  16.869  19.215  1.00  0.78           O  
ATOM    721  CB  LEU A  47      -1.172  13.864  19.848  1.00  0.78           C  
ATOM    722  CG  LEU A  47      -0.604  12.471  20.148  1.00  0.78           C  
ATOM    723  CD1 LEU A  47      -1.283  11.450  19.240  1.00  0.78           C  
ATOM    724  CD2 LEU A  47       0.911  12.483  19.954  1.00  0.78           C  
ATOM    725  H   LEU A  47      -1.734  14.245  22.335  1.00  0.78           H  
ATOM    726  HA  LEU A  47       0.480  14.988  20.627  1.00  0.78           H  
ATOM    727 1HB  LEU A  47      -2.252  13.827  19.989  1.00  0.78           H  
ATOM    728 2HB  LEU A  47      -0.976  14.085  18.796  1.00  0.78           H  
ATOM    729  HG  LEU A  47      -0.828  12.201  21.180  1.00  0.78           H  
ATOM    730 1HD1 LEU A  47      -0.886  10.461  19.463  1.00  0.78           H  
ATOM    731 2HD1 LEU A  47      -2.358  11.466  19.415  1.00  0.78           H  
ATOM    732 3HD1 LEU A  47      -1.082  11.693  18.197  1.00  0.78           H  
ATOM    733 1HD2 LEU A  47       1.315  11.494  20.170  1.00  0.78           H  
ATOM    734 2HD2 LEU A  47       1.142  12.747  18.938  1.00  0.78           H  
ATOM    735 3HD2 LEU A  47       1.362  13.214  20.625  1.00  0.78           H  
ATOM    736  N   ALA A  48      -2.156  16.854  20.776  1.00  0.75           N  
ATOM    737  CA  ALA A  48      -2.752  18.098  20.332  1.00  0.75           C  
ATOM    738  C   ALA A  48      -1.752  19.230  20.412  1.00  0.75           C  
ATOM    739  O   ALA A  48      -1.608  20.015  19.469  1.00  0.75           O  
ATOM    740  CB  ALA A  48      -3.966  18.380  21.189  1.00  0.75           C  
ATOM    741  H   ALA A  48      -2.558  16.379  21.571  1.00  0.75           H  
ATOM    742  HA  ALA A  48      -3.037  17.994  19.292  1.00  0.75           H  
ATOM    743 1HB  ALA A  48      -4.412  19.265  20.852  1.00  0.75           H  
ATOM    744 2HB  ALA A  48      -4.678  17.562  21.107  1.00  0.75           H  
ATOM    745 3HB  ALA A  48      -3.667  18.492  22.233  1.00  0.75           H  
ATOM    746  N   LYS A  49      -0.995  19.262  21.503  1.00  0.73           N  
ATOM    747  CA  LYS A  49       0.045  20.251  21.666  1.00  0.73           C  
ATOM    748  C   LYS A  49       1.115  20.015  20.627  1.00  0.73           C  
ATOM    749  O   LYS A  49       1.535  20.952  19.959  1.00  0.73           O  
ATOM    750  CB  LYS A  49       0.618  20.212  23.075  1.00  0.73           C  
ATOM    751  CG  LYS A  49       1.718  21.241  23.375  1.00  0.73           C  
ATOM    752  CD  LYS A  49       2.136  21.170  24.855  1.00  0.73           C  
ATOM    753  CE  LYS A  49       3.167  22.240  25.225  1.00  0.73           C  
ATOM    754  NZ  LYS A  49       4.482  21.999  24.582  1.00  0.73           N  
ATOM    755  H   LYS A  49      -1.175  18.606  22.261  1.00  0.73           H  
ATOM    756  HA  LYS A  49      -0.384  21.239  21.497  1.00  0.73           H  
ATOM    757 1HB  LYS A  49      -0.193  20.397  23.769  1.00  0.73           H  
ATOM    758 2HB  LYS A  49       1.009  19.213  23.280  1.00  0.73           H  
ATOM    759 1HG  LYS A  49       2.594  21.040  22.746  1.00  0.73           H  
ATOM    760 2HG  LYS A  49       1.353  22.243  23.149  1.00  0.73           H  
ATOM    761 1HD  LYS A  49       1.255  21.310  25.480  1.00  0.73           H  
ATOM    762 2HD  LYS A  49       2.554  20.185  25.062  1.00  0.73           H  
ATOM    763 1HE  LYS A  49       2.797  23.215  24.911  1.00  0.73           H  
ATOM    764 2HE  LYS A  49       3.301  22.243  26.306  1.00  0.73           H  
ATOM    765 1HZ  LYS A  49       5.135  22.717  24.836  1.00  0.73           H  
ATOM    766 2HZ  LYS A  49       4.851  21.108  24.858  1.00  0.73           H  
ATOM    767 3HZ  LYS A  49       4.381  22.008  23.558  1.00  0.73           H  
ATOM    768  N   ALA A  50       1.543  18.762  20.457  1.00  0.71           N  
ATOM    769  CA  ALA A  50       2.594  18.492  19.479  1.00  0.71           C  
ATOM    770  C   ALA A  50       2.190  18.936  18.066  1.00  0.71           C  
ATOM    771  O   ALA A  50       3.000  19.508  17.326  1.00  0.71           O  
ATOM    772  CB  ALA A  50       2.909  17.014  19.475  1.00  0.71           C  
ATOM    773  H   ALA A  50       1.161  18.003  21.032  1.00  0.71           H  
ATOM    774  HA  ALA A  50       3.481  19.055  19.773  1.00  0.71           H  
ATOM    775 1HB  ALA A  50       3.714  16.812  18.770  1.00  0.71           H  
ATOM    776 2HB  ALA A  50       3.214  16.704  20.472  1.00  0.71           H  
ATOM    777 3HB  ALA A  50       2.025  16.455  19.178  1.00  0.71           H  
ATOM    778  N   LEU A  51       0.925  18.713  17.705  1.00  0.70           N  
ATOM    779  CA  LEU A  51       0.440  19.126  16.398  1.00  0.70           C  
ATOM    780  C   LEU A  51       0.429  20.645  16.321  1.00  0.70           C  
ATOM    781  O   LEU A  51       0.807  21.228  15.302  1.00  0.70           O  
ATOM    782  CB  LEU A  51      -0.967  18.563  16.161  1.00  0.70           C  
ATOM    783  CG  LEU A  51      -1.036  17.013  15.999  1.00  0.70           C  
ATOM    784  CD1 LEU A  51      -2.437  16.583  15.992  1.00  0.70           C  
ATOM    785  CD2 LEU A  51      -0.400  16.605  14.751  1.00  0.70           C  
ATOM    786  H   LEU A  51       0.299  18.226  18.343  1.00  0.70           H  
ATOM    787  HA  LEU A  51       1.113  18.740  15.637  1.00  0.70           H  
ATOM    788 1HB  LEU A  51      -1.598  18.840  17.007  1.00  0.70           H  
ATOM    789 2HB  LEU A  51      -1.375  19.008  15.261  1.00  0.70           H  
ATOM    790  HG  LEU A  51      -0.526  16.540  16.828  1.00  0.70           H  
ATOM    791 1HD1 LEU A  51      -2.496  15.496  15.892  1.00  0.70           H  
ATOM    792 2HD1 LEU A  51      -2.880  16.886  16.931  1.00  0.70           H  
ATOM    793 3HD1 LEU A  51      -2.957  17.054  15.160  1.00  0.70           H  
ATOM    794 1HD2 LEU A  51      -0.450  15.526  14.663  1.00  0.70           H  
ATOM    795 2HD2 LEU A  51      -0.921  17.067  13.917  1.00  0.70           H  
ATOM    796 3HD2 LEU A  51       0.618  16.917  14.769  1.00  0.70           H  
ATOM    797  N   ASP A  52       0.042  21.301  17.420  1.00  0.70           N  
ATOM    798  CA  ASP A  52       0.002  22.750  17.440  1.00  0.70           C  
ATOM    799  C   ASP A  52       1.405  23.324  17.291  1.00  0.70           C  
ATOM    800  O   ASP A  52       1.591  24.351  16.633  1.00  0.70           O  
ATOM    801  CB  ASP A  52      -0.606  23.262  18.743  1.00  0.70           C  
ATOM    802  CG  ASP A  52      -0.940  24.723  18.693  1.00  0.70           C  
ATOM    803  OD1 ASP A  52      -1.832  25.089  17.932  1.00  0.70           O  
ATOM    804  OD2 ASP A  52      -0.339  25.487  19.402  1.00  0.70           O  
ATOM    805  H   ASP A  52      -0.272  20.786  18.244  1.00  0.70           H  
ATOM    806  HA  ASP A  52      -0.608  23.092  16.608  1.00  0.70           H  
ATOM    807 1HB  ASP A  52      -1.506  22.690  18.976  1.00  0.70           H  
ATOM    808 2HB  ASP A  52       0.100  23.092  19.558  1.00  0.70           H  
ATOM    809  N   GLU A  53       2.405  22.672  17.898  1.00  0.70           N  
ATOM    810  CA  GLU A  53       3.764  23.172  17.767  1.00  0.70           C  
ATOM    811  C   GLU A  53       4.223  23.043  16.320  1.00  0.70           C  
ATOM    812  O   GLU A  53       4.789  23.978  15.755  1.00  0.70           O  
ATOM    813  CB  GLU A  53       4.724  22.427  18.703  1.00  0.70           C  
ATOM    814  CG  GLU A  53       4.531  22.727  20.192  1.00  0.70           C  
ATOM    815  CD  GLU A  53       5.461  21.942  21.091  1.00  0.70           C  
ATOM    816  OE1 GLU A  53       6.207  21.125  20.605  1.00  0.70           O  
ATOM    817  OE2 GLU A  53       5.413  22.164  22.289  1.00  0.70           O  
ATOM    818  H   GLU A  53       2.202  21.848  18.463  1.00  0.70           H  
ATOM    819  HA  GLU A  53       3.772  24.227  18.037  1.00  0.70           H  
ATOM    820 1HB  GLU A  53       4.593  21.353  18.566  1.00  0.70           H  
ATOM    821 2HB  GLU A  53       5.752  22.668  18.438  1.00  0.70           H  
ATOM    822 1HG  GLU A  53       4.695  23.790  20.358  1.00  0.70           H  
ATOM    823 2HG  GLU A  53       3.501  22.505  20.461  1.00  0.70           H  
ATOM    824  N   ALA A  54       3.893  21.916  15.680  1.00  0.70           N  
ATOM    825  CA  ALA A  54       4.259  21.688  14.283  1.00  0.70           C  
ATOM    826  C   ALA A  54       3.654  22.749  13.380  1.00  0.70           C  
ATOM    827  O   ALA A  54       4.272  23.205  12.414  1.00  0.70           O  
ATOM    828  CB  ALA A  54       3.774  20.336  13.841  1.00  0.70           C  
ATOM    829  H   ALA A  54       3.417  21.174  16.197  1.00  0.70           H  
ATOM    830  HA  ALA A  54       5.343  21.741  14.204  1.00  0.70           H  
ATOM    831 1HB  ALA A  54       4.062  20.172  12.811  1.00  0.70           H  
ATOM    832 2HB  ALA A  54       4.205  19.573  14.479  1.00  0.70           H  
ATOM    833 3HB  ALA A  54       2.697  20.312  13.927  1.00  0.70           H  
ATOM    834  N   ALA A  55       2.443  23.143  13.744  1.00  0.71           N  
ATOM    835  CA  ALA A  55       1.623  24.127  13.076  1.00  0.71           C  
ATOM    836  C   ALA A  55       1.946  25.566  13.471  1.00  0.71           C  
ATOM    837  O   ALA A  55       1.253  26.491  13.046  1.00  0.71           O  
ATOM    838  CB  ALA A  55       0.191  23.844  13.392  1.00  0.71           C  
ATOM    839  H   ALA A  55       2.021  22.670  14.543  1.00  0.71           H  
ATOM    840  HA  ALA A  55       1.785  24.023  12.009  1.00  0.71           H  
ATOM    841 1HB  ALA A  55      -0.437  24.555  12.882  1.00  0.71           H  
ATOM    842 2HB  ALA A  55      -0.053  22.827  13.073  1.00  0.71           H  
ATOM    843 3HB  ALA A  55       0.038  23.936  14.459  1.00  0.71           H  
ATOM    844  N   ASN A  56       2.924  25.759  14.354  1.00  0.72           N  
ATOM    845  CA  ASN A  56       3.328  27.069  14.855  1.00  0.72           C  
ATOM    846  C   ASN A  56       2.186  27.858  15.493  1.00  0.72           C  
ATOM    847  O   ASN A  56       2.126  29.082  15.376  1.00  0.72           O  
ATOM    848  CB  ASN A  56       3.958  27.891  13.743  1.00  0.72           C  
ATOM    849  CG  ASN A  56       5.245  27.288  13.224  1.00  0.72           C  
ATOM    850  OD1 ASN A  56       6.086  26.812  13.996  1.00  0.72           O  
ATOM    851  ND2 ASN A  56       5.415  27.308  11.924  1.00  0.72           N  
ATOM    852  H   ASN A  56       3.458  24.962  14.694  1.00  0.72           H  
ATOM    853  HA  ASN A  56       4.077  26.906  15.631  1.00  0.72           H  
ATOM    854 1HB  ASN A  56       3.260  28.003  12.914  1.00  0.72           H  
ATOM    855 2HB  ASN A  56       4.171  28.891  14.119  1.00  0.72           H  
ATOM    856 1HD2 ASN A  56       6.249  26.925  11.524  1.00  0.72           H  
ATOM    857 2HD2 ASN A  56       4.713  27.706  11.335  1.00  0.72           H  
ATOM    858  N   GLY A  57       1.291  27.165  16.190  1.00  0.72           N  
ATOM    859  CA  GLY A  57       0.176  27.801  16.881  1.00  0.72           C  
ATOM    860  C   GLY A  57      -1.062  28.029  16.010  1.00  0.72           C  
ATOM    861  O   GLY A  57      -2.115  28.449  16.516  1.00  0.72           O  
ATOM    862  H   GLY A  57       1.391  26.152  16.264  1.00  0.72           H  
ATOM    863 1HA  GLY A  57      -0.098  27.193  17.738  1.00  0.72           H  
ATOM    864 2HA  GLY A  57       0.512  28.755  17.282  1.00  0.72           H  
ATOM    865  N   GLU A  58      -0.976  27.748  14.706  1.00  0.72           N  
ATOM    866  CA  GLU A  58      -2.131  28.014  13.864  1.00  0.72           C  
ATOM    867  C   GLU A  58      -3.310  27.119  14.212  1.00  0.72           C  
ATOM    868  O   GLU A  58      -4.452  27.568  14.153  1.00  0.72           O  
ATOM    869  CB  GLU A  58      -1.794  27.848  12.395  1.00  0.72           C  
ATOM    870  CG  GLU A  58      -0.821  28.882  11.782  1.00  0.72           C  
ATOM    871  CD  GLU A  58      -1.348  30.304  11.742  1.00  0.72           C  
ATOM    872  OE1 GLU A  58      -2.448  30.498  11.283  1.00  0.72           O  
ATOM    873  OE2 GLU A  58      -0.637  31.209  12.158  1.00  0.72           O  
ATOM    874  H   GLU A  58      -0.114  27.387  14.291  1.00  0.72           H  
ATOM    875  HA  GLU A  58      -2.436  29.044  14.025  1.00  0.72           H  
ATOM    876 1HB  GLU A  58      -1.360  26.875  12.276  1.00  0.72           H  
ATOM    877 2HB  GLU A  58      -2.713  27.867  11.811  1.00  0.72           H  
ATOM    878 1HG  GLU A  58       0.100  28.870  12.371  1.00  0.72           H  
ATOM    879 2HG  GLU A  58      -0.571  28.564  10.771  1.00  0.72           H  
ATOM    880  N   LEU A  59      -3.075  25.862  14.596  1.00  0.72           N  
ATOM    881  CA  LEU A  59      -4.227  25.015  14.883  1.00  0.72           C  
ATOM    882  C   LEU A  59      -5.022  25.549  16.069  1.00  0.72           C  
ATOM    883  O   LEU A  59      -6.254  25.560  16.017  1.00  0.72           O  
ATOM    884  CB  LEU A  59      -3.819  23.561  15.122  1.00  0.72           C  
ATOM    885  CG  LEU A  59      -3.301  22.789  13.875  1.00  0.72           C  
ATOM    886  CD1 LEU A  59      -2.766  21.421  14.320  1.00  0.72           C  
ATOM    887  CD2 LEU A  59      -4.434  22.632  12.837  1.00  0.72           C  
ATOM    888  H   LEU A  59      -2.129  25.513  14.672  1.00  0.72           H  
ATOM    889  HA  LEU A  59      -4.881  25.030  14.013  1.00  0.72           H  
ATOM    890 1HB  LEU A  59      -3.034  23.545  15.885  1.00  0.72           H  
ATOM    891 2HB  LEU A  59      -4.680  23.020  15.505  1.00  0.72           H  
ATOM    892  HG  LEU A  59      -2.498  23.343  13.425  1.00  0.72           H  
ATOM    893 1HD1 LEU A  59      -2.378  20.881  13.457  1.00  0.72           H  
ATOM    894 2HD1 LEU A  59      -1.966  21.572  15.037  1.00  0.72           H  
ATOM    895 3HD1 LEU A  59      -3.566  20.843  14.783  1.00  0.72           H  
ATOM    896 1HD2 LEU A  59      -4.061  22.099  11.958  1.00  0.72           H  
ATOM    897 2HD2 LEU A  59      -5.257  22.072  13.274  1.00  0.72           H  
ATOM    898 3HD2 LEU A  59      -4.788  23.613  12.533  1.00  0.72           H  
ATOM    899  N   SER A  60      -4.344  26.056  17.116  1.00  0.71           N  
ATOM    900  CA  SER A  60      -5.090  26.622  18.234  1.00  0.71           C  
ATOM    901  C   SER A  60      -5.893  27.823  17.785  1.00  0.71           C  
ATOM    902  O   SER A  60      -7.057  27.966  18.158  1.00  0.71           O  
ATOM    903  CB  SER A  60      -4.171  27.085  19.346  1.00  0.71           C  
ATOM    904  OG  SER A  60      -3.517  26.027  19.929  1.00  0.71           O  
ATOM    905  H   SER A  60      -3.320  25.992  17.178  1.00  0.71           H  
ATOM    906  HA  SER A  60      -5.773  25.865  18.619  1.00  0.71           H  
ATOM    907 1HB  SER A  60      -3.435  27.780  18.936  1.00  0.71           H  
ATOM    908 2HB  SER A  60      -4.748  27.621  20.095  1.00  0.71           H  
ATOM    909  HG  SER A  60      -2.887  25.719  19.240  1.00  0.71           H  
ATOM    910  N   LYS A  61      -5.296  28.690  16.964  1.00  0.70           N  
ATOM    911  CA  LYS A  61      -6.039  29.868  16.537  1.00  0.70           C  
ATOM    912  C   LYS A  61      -7.254  29.484  15.706  1.00  0.70           C  
ATOM    913  O   LYS A  61      -8.341  30.045  15.882  1.00  0.70           O  
ATOM    914  CB  LYS A  61      -5.146  30.812  15.749  1.00  0.70           C  
ATOM    915  CG  LYS A  61      -4.089  31.526  16.587  1.00  0.70           C  
ATOM    916  CD  LYS A  61      -3.410  32.619  15.783  1.00  0.70           C  
ATOM    917  CE  LYS A  61      -2.545  32.022  14.700  1.00  0.70           C  
ATOM    918  NZ  LYS A  61      -1.800  33.058  13.927  1.00  0.70           N  
ATOM    919  H   LYS A  61      -4.326  28.541  16.667  1.00  0.70           H  
ATOM    920  HA  LYS A  61      -6.396  30.390  17.427  1.00  0.70           H  
ATOM    921 1HB  LYS A  61      -4.624  30.245  14.971  1.00  0.70           H  
ATOM    922 2HB  LYS A  61      -5.756  31.564  15.252  1.00  0.70           H  
ATOM    923 1HG  LYS A  61      -4.555  31.961  17.472  1.00  0.70           H  
ATOM    924 2HG  LYS A  61      -3.339  30.800  16.908  1.00  0.70           H  
ATOM    925 1HD  LYS A  61      -4.162  33.261  15.324  1.00  0.70           H  
ATOM    926 2HD  LYS A  61      -2.788  33.223  16.440  1.00  0.70           H  
ATOM    927 1HE  LYS A  61      -1.826  31.335  15.152  1.00  0.70           H  
ATOM    928 2HE  LYS A  61      -3.178  31.462  14.010  1.00  0.70           H  
ATOM    929 1HZ  LYS A  61      -1.249  32.560  13.213  1.00  0.70           H  
ATOM    930 2HZ  LYS A  61      -2.446  33.684  13.477  1.00  0.70           H  
ATOM    931 3HZ  LYS A  61      -1.189  33.576  14.531  1.00  0.70           H  
ATOM    932  N   ILE A  62      -7.095  28.481  14.844  1.00  0.69           N  
ATOM    933  CA  ILE A  62      -8.207  28.054  14.023  1.00  0.69           C  
ATOM    934  C   ILE A  62      -9.285  27.503  14.938  1.00  0.69           C  
ATOM    935  O   ILE A  62     -10.462  27.820  14.777  1.00  0.69           O  
ATOM    936  CB  ILE A  62      -7.822  26.965  13.013  1.00  0.69           C  
ATOM    937  CG1 ILE A  62      -6.851  27.475  11.939  1.00  0.69           C  
ATOM    938  CG2 ILE A  62      -9.095  26.531  12.321  1.00  0.69           C  
ATOM    939  CD1 ILE A  62      -6.223  26.343  11.121  1.00  0.69           C  
ATOM    940  H   ILE A  62      -6.182  28.040  14.734  1.00  0.69           H  
ATOM    941  HA  ILE A  62      -8.606  28.914  13.488  1.00  0.69           H  
ATOM    942  HB  ILE A  62      -7.360  26.121  13.532  1.00  0.69           H  
ATOM    943 1HG1 ILE A  62      -7.391  28.133  11.260  1.00  0.69           H  
ATOM    944 2HG1 ILE A  62      -6.061  28.048  12.410  1.00  0.69           H  
ATOM    945 1HG2 ILE A  62      -8.867  25.754  11.608  1.00  0.69           H  
ATOM    946 2HG2 ILE A  62      -9.799  26.168  13.056  1.00  0.69           H  
ATOM    947 3HG2 ILE A  62      -9.533  27.382  11.803  1.00  0.69           H  
ATOM    948 1HD1 ILE A  62      -5.548  26.762  10.375  1.00  0.69           H  
ATOM    949 2HD1 ILE A  62      -5.664  25.691  11.782  1.00  0.69           H  
ATOM    950 3HD1 ILE A  62      -7.000  25.768  10.622  1.00  0.69           H  
ATOM    951  N   ALA A  63      -8.882  26.678  15.905  1.00  0.68           N  
ATOM    952  CA  ALA A  63      -9.807  26.074  16.845  1.00  0.68           C  
ATOM    953  C   ALA A  63     -10.611  27.116  17.613  1.00  0.68           C  
ATOM    954  O   ALA A  63     -11.826  26.974  17.789  1.00  0.68           O  
ATOM    955  CB  ALA A  63      -9.032  25.232  17.831  1.00  0.68           C  
ATOM    956  H   ALA A  63      -7.892  26.450  15.985  1.00  0.68           H  
ATOM    957  HA  ALA A  63     -10.503  25.452  16.287  1.00  0.68           H  
ATOM    958 1HB  ALA A  63      -9.708  24.804  18.523  1.00  0.68           H  
ATOM    959 2HB  ALA A  63      -8.476  24.455  17.307  1.00  0.68           H  
ATOM    960 3HB  ALA A  63      -8.342  25.859  18.375  1.00  0.68           H  
ATOM    961  N   GLU A  64      -9.973  28.208  18.034  1.00  0.67           N  
ATOM    962  CA  GLU A  64     -10.746  29.216  18.743  1.00  0.67           C  
ATOM    963  C   GLU A  64     -11.805  29.811  17.821  1.00  0.67           C  
ATOM    964  O   GLU A  64     -12.942  30.054  18.246  1.00  0.67           O  
ATOM    965  CB  GLU A  64      -9.858  30.321  19.326  1.00  0.67           C  
ATOM    966  CG  GLU A  64      -8.986  29.893  20.521  1.00  0.67           C  
ATOM    967  CD  GLU A  64      -8.158  31.037  21.115  1.00  0.67           C  
ATOM    968  OE1 GLU A  64      -8.166  32.116  20.564  1.00  0.67           O  
ATOM    969  OE2 GLU A  64      -7.532  30.822  22.130  1.00  0.67           O  
ATOM    970  H   GLU A  64      -8.966  28.309  17.894  1.00  0.67           H  
ATOM    971  HA  GLU A  64     -11.260  28.731  19.572  1.00  0.67           H  
ATOM    972 1HB  GLU A  64      -9.187  30.685  18.543  1.00  0.67           H  
ATOM    973 2HB  GLU A  64     -10.480  31.159  19.640  1.00  0.67           H  
ATOM    974 1HG  GLU A  64      -9.630  29.484  21.297  1.00  0.67           H  
ATOM    975 2HG  GLU A  64      -8.315  29.100  20.192  1.00  0.67           H  
ATOM    976  N   GLU A  65     -11.458  30.010  16.542  1.00  0.67           N  
ATOM    977  CA  GLU A  65     -12.423  30.572  15.607  1.00  0.67           C  
ATOM    978  C   GLU A  65     -13.586  29.604  15.382  1.00  0.67           C  
ATOM    979  O   GLU A  65     -14.742  30.030  15.315  1.00  0.67           O  
ATOM    980  CB  GLU A  65     -11.751  30.928  14.276  1.00  0.67           C  
ATOM    981  CG  GLU A  65     -10.756  32.113  14.338  1.00  0.67           C  
ATOM    982  CD  GLU A  65     -11.392  33.441  14.714  1.00  0.67           C  
ATOM    983  OE1 GLU A  65     -12.364  33.814  14.100  1.00  0.67           O  
ATOM    984  OE2 GLU A  65     -10.896  34.089  15.625  1.00  0.67           O  
ATOM    985  H   GLU A  65     -10.503  29.799  16.235  1.00  0.67           H  
ATOM    986  HA  GLU A  65     -12.825  31.483  16.037  1.00  0.67           H  
ATOM    987 1HB  GLU A  65     -11.208  30.066  13.902  1.00  0.67           H  
ATOM    988 2HB  GLU A  65     -12.517  31.172  13.541  1.00  0.67           H  
ATOM    989 1HG  GLU A  65      -9.992  31.876  15.077  1.00  0.67           H  
ATOM    990 2HG  GLU A  65     -10.265  32.209  13.372  1.00  0.67           H  
ATOM    991  N   VAL A  66     -13.295  28.299  15.360  1.00  0.67           N  
ATOM    992  CA  VAL A  66     -14.339  27.298  15.164  1.00  0.67           C  
ATOM    993  C   VAL A  66     -15.348  27.356  16.271  1.00  0.67           C  
ATOM    994  O   VAL A  66     -16.548  27.414  16.016  1.00  0.67           O  
ATOM    995  CB  VAL A  66     -13.760  25.883  15.222  1.00  0.67           C  
ATOM    996  CG1 VAL A  66     -14.859  24.828  15.241  1.00  0.67           C  
ATOM    997  CG2 VAL A  66     -12.896  25.648  14.100  1.00  0.67           C  
ATOM    998  H   VAL A  66     -12.315  28.018  15.423  1.00  0.67           H  
ATOM    999  HA  VAL A  66     -14.828  27.477  14.207  1.00  0.67           H  
ATOM   1000  HB  VAL A  66     -13.202  25.797  16.126  1.00  0.67           H  
ATOM   1001 1HG1 VAL A  66     -14.412  23.850  15.315  1.00  0.67           H  
ATOM   1002 2HG1 VAL A  66     -15.512  24.988  16.099  1.00  0.67           H  
ATOM   1003 3HG1 VAL A  66     -15.433  24.883  14.330  1.00  0.67           H  
ATOM   1004 1HG2 VAL A  66     -12.495  24.671  14.233  1.00  0.67           H  
ATOM   1005 2HG2 VAL A  66     -13.462  25.715  13.173  1.00  0.67           H  
ATOM   1006 3HG2 VAL A  66     -12.111  26.359  14.085  1.00  0.67           H  
ATOM   1007  N   VAL A  67     -14.868  27.396  17.500  1.00  0.66           N  
ATOM   1008  CA  VAL A  67     -15.784  27.415  18.617  1.00  0.66           C  
ATOM   1009  C   VAL A  67     -16.609  28.694  18.614  1.00  0.66           C  
ATOM   1010  O   VAL A  67     -17.830  28.657  18.767  1.00  0.66           O  
ATOM   1011  CB  VAL A  67     -15.023  27.232  19.927  1.00  0.66           C  
ATOM   1012  CG1 VAL A  67     -15.961  27.419  21.121  1.00  0.66           C  
ATOM   1013  CG2 VAL A  67     -14.438  25.866  19.927  1.00  0.66           C  
ATOM   1014  H   VAL A  67     -13.855  27.373  17.650  1.00  0.66           H  
ATOM   1015  HA  VAL A  67     -16.462  26.568  18.512  1.00  0.66           H  
ATOM   1016  HB  VAL A  67     -14.226  27.979  19.994  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  67     -15.404  27.280  22.047  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  67     -16.383  28.423  21.096  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  67     -16.765  26.683  21.067  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  67     -13.902  25.744  20.831  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  67     -15.233  25.120  19.861  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  67     -13.766  25.760  19.079  1.00  0.66           H  
ATOM   1023  N   LYS A  68     -15.984  29.835  18.352  1.00  0.66           N  
ATOM   1024  CA  LYS A  68     -16.767  31.062  18.307  1.00  0.66           C  
ATOM   1025  C   LYS A  68     -17.867  31.021  17.225  1.00  0.66           C  
ATOM   1026  O   LYS A  68     -18.946  31.589  17.418  1.00  0.66           O  
ATOM   1027  CB  LYS A  68     -15.853  32.264  18.083  1.00  0.66           C  
ATOM   1028  CG  LYS A  68     -14.974  32.632  19.281  1.00  0.66           C  
ATOM   1029  CD  LYS A  68     -14.275  33.960  19.046  1.00  0.66           C  
ATOM   1030  CE  LYS A  68     -13.232  33.828  17.954  1.00  0.66           C  
ATOM   1031  NZ  LYS A  68     -12.494  35.102  17.709  1.00  0.66           N  
ATOM   1032  H   LYS A  68     -14.971  29.863  18.210  1.00  0.66           H  
ATOM   1033  HA  LYS A  68     -17.257  31.184  19.271  1.00  0.66           H  
ATOM   1034 1HB  LYS A  68     -15.189  32.051  17.239  1.00  0.66           H  
ATOM   1035 2HB  LYS A  68     -16.453  33.131  17.816  1.00  0.66           H  
ATOM   1036 1HG  LYS A  68     -15.591  32.704  20.176  1.00  0.66           H  
ATOM   1037 2HG  LYS A  68     -14.229  31.856  19.438  1.00  0.66           H  
ATOM   1038 1HD  LYS A  68     -15.005  34.714  18.752  1.00  0.66           H  
ATOM   1039 2HD  LYS A  68     -13.787  34.285  19.964  1.00  0.66           H  
ATOM   1040 1HE  LYS A  68     -12.515  33.053  18.234  1.00  0.66           H  
ATOM   1041 2HE  LYS A  68     -13.726  33.530  17.029  1.00  0.66           H  
ATOM   1042 1HZ  LYS A  68     -11.821  34.916  16.952  1.00  0.66           H  
ATOM   1043 2HZ  LYS A  68     -13.133  35.823  17.421  1.00  0.66           H  
ATOM   1044 3HZ  LYS A  68     -12.006  35.391  18.537  1.00  0.66           H  
ATOM   1045  N   LYS A  69     -17.598  30.356  16.093  1.00  0.65           N  
ATOM   1046  CA  LYS A  69     -18.560  30.250  14.992  1.00  0.65           C  
ATOM   1047  C   LYS A  69     -19.605  29.129  15.116  1.00  0.65           C  
ATOM   1048  O   LYS A  69     -20.735  29.282  14.645  1.00  0.65           O  
ATOM   1049  CB  LYS A  69     -17.803  30.040  13.686  1.00  0.65           C  
ATOM   1050  CG  LYS A  69     -17.004  31.250  13.230  1.00  0.65           C  
ATOM   1051  CD  LYS A  69     -16.244  30.971  11.949  1.00  0.65           C  
ATOM   1052  CE  LYS A  69     -15.431  32.191  11.523  1.00  0.65           C  
ATOM   1053  NZ  LYS A  69     -14.650  31.939  10.281  1.00  0.65           N  
ATOM   1054  H   LYS A  69     -16.675  29.937  15.972  1.00  0.65           H  
ATOM   1055  HA  LYS A  69     -19.100  31.193  14.935  1.00  0.65           H  
ATOM   1056 1HB  LYS A  69     -17.100  29.213  13.816  1.00  0.65           H  
ATOM   1057 2HB  LYS A  69     -18.499  29.758  12.897  1.00  0.65           H  
ATOM   1058 1HG  LYS A  69     -17.682  32.086  13.066  1.00  0.65           H  
ATOM   1059 2HG  LYS A  69     -16.296  31.531  14.009  1.00  0.65           H  
ATOM   1060 1HD  LYS A  69     -15.565  30.131  12.116  1.00  0.65           H  
ATOM   1061 2HD  LYS A  69     -16.941  30.703  11.156  1.00  0.65           H  
ATOM   1062 1HE  LYS A  69     -16.108  33.026  11.353  1.00  0.65           H  
ATOM   1063 2HE  LYS A  69     -14.738  32.455  12.329  1.00  0.65           H  
ATOM   1064 1HZ  LYS A  69     -14.127  32.771  10.042  1.00  0.65           H  
ATOM   1065 2HZ  LYS A  69     -14.010  31.174  10.442  1.00  0.65           H  
ATOM   1066 3HZ  LYS A  69     -15.277  31.704   9.525  1.00  0.65           H  
ATOM   1067  N   TYR A  70     -19.227  28.001  15.717  1.00  0.64           N  
ATOM   1068  CA  TYR A  70     -20.098  26.827  15.775  1.00  0.64           C  
ATOM   1069  C   TYR A  70     -20.537  26.385  17.171  1.00  0.64           C  
ATOM   1070  O   TYR A  70     -21.486  25.606  17.294  1.00  0.64           O  
ATOM   1071  CB  TYR A  70     -19.405  25.665  15.069  1.00  0.64           C  
ATOM   1072  CG  TYR A  70     -19.108  25.977  13.608  1.00  0.64           C  
ATOM   1073  CD1 TYR A  70     -17.820  26.279  13.216  1.00  0.64           C  
ATOM   1074  CD2 TYR A  70     -20.127  25.972  12.672  1.00  0.64           C  
ATOM   1075  CE1 TYR A  70     -17.531  26.571  11.908  1.00  0.64           C  
ATOM   1076  CE2 TYR A  70     -19.847  26.266  11.351  1.00  0.64           C  
ATOM   1077  CZ  TYR A  70     -18.553  26.564  10.967  1.00  0.64           C  
ATOM   1078  OH  TYR A  70     -18.275  26.854   9.650  1.00  0.64           O  
ATOM   1079  H   TYR A  70     -18.285  27.929  16.087  1.00  0.64           H  
ATOM   1080  HA  TYR A  70     -21.006  27.063  15.222  1.00  0.64           H  
ATOM   1081 1HB  TYR A  70     -18.460  25.442  15.575  1.00  0.64           H  
ATOM   1082 2HB  TYR A  70     -20.029  24.776  15.117  1.00  0.64           H  
ATOM   1083  HD1 TYR A  70     -17.040  26.290  13.946  1.00  0.64           H  
ATOM   1084  HD2 TYR A  70     -21.148  25.739  12.976  1.00  0.64           H  
ATOM   1085  HE1 TYR A  70     -16.508  26.810  11.615  1.00  0.64           H  
ATOM   1086  HE2 TYR A  70     -20.647  26.263  10.611  1.00  0.64           H  
ATOM   1087  HH  TYR A  70     -19.078  26.777   9.129  1.00  0.64           H  
ATOM   1088  N   GLY A  71     -19.859  26.850  18.215  1.00  0.62           N  
ATOM   1089  CA  GLY A  71     -20.129  26.400  19.569  1.00  0.62           C  
ATOM   1090  C   GLY A  71     -19.251  25.211  19.934  1.00  0.62           C  
ATOM   1091  O   GLY A  71     -18.310  24.869  19.215  1.00  0.62           O  
ATOM   1092  H   GLY A  71     -19.109  27.521  18.099  1.00  0.62           H  
ATOM   1093 1HA  GLY A  71     -19.939  27.221  20.261  1.00  0.62           H  
ATOM   1094 2HA  GLY A  71     -21.179  26.129  19.666  1.00  0.62           H  
ATOM   1095  N   LYS A  72     -19.543  24.602  21.074  1.00  0.61           N  
ATOM   1096  CA  LYS A  72     -18.732  23.509  21.598  1.00  0.61           C  
ATOM   1097  C   LYS A  72     -19.118  22.179  20.943  1.00  0.61           C  
ATOM   1098  O   LYS A  72     -20.243  22.016  20.463  1.00  0.61           O  
ATOM   1099  CB  LYS A  72     -18.900  23.418  23.112  1.00  0.61           C  
ATOM   1100  CG  LYS A  72     -18.418  24.639  23.897  1.00  0.61           C  
ATOM   1101  CD  LYS A  72     -18.615  24.418  25.402  1.00  0.61           C  
ATOM   1102  CE  LYS A  72     -18.210  25.638  26.237  1.00  0.61           C  
ATOM   1103  NZ  LYS A  72     -18.339  25.366  27.696  1.00  0.61           N  
ATOM   1104  H   LYS A  72     -20.342  24.917  21.604  1.00  0.61           H  
ATOM   1105  HA  LYS A  72     -17.682  23.703  21.369  1.00  0.61           H  
ATOM   1106 1HB  LYS A  72     -19.950  23.255  23.350  1.00  0.61           H  
ATOM   1107 2HB  LYS A  72     -18.346  22.547  23.479  1.00  0.61           H  
ATOM   1108 1HG  LYS A  72     -17.358  24.804  23.692  1.00  0.61           H  
ATOM   1109 2HG  LYS A  72     -18.973  25.520  23.586  1.00  0.61           H  
ATOM   1110 1HD  LYS A  72     -19.661  24.185  25.601  1.00  0.61           H  
ATOM   1111 2HD  LYS A  72     -18.006  23.567  25.717  1.00  0.61           H  
ATOM   1112 1HE  LYS A  72     -17.190  25.902  26.023  1.00  0.61           H  
ATOM   1113 2HE  LYS A  72     -18.847  26.483  25.979  1.00  0.61           H  
ATOM   1114 1HZ  LYS A  72     -18.051  26.183  28.215  1.00  0.61           H  
ATOM   1115 2HZ  LYS A  72     -19.296  25.142  27.916  1.00  0.61           H  
ATOM   1116 3HZ  LYS A  72     -17.744  24.578  27.954  1.00  0.61           H  
ATOM   1117  N   LEU A  73     -18.184  21.239  20.937  1.00  0.60           N  
ATOM   1118  CA  LEU A  73     -18.393  19.894  20.422  1.00  0.60           C  
ATOM   1119  C   LEU A  73     -18.826  18.977  21.565  1.00  0.60           C  
ATOM   1120  O   LEU A  73     -18.400  19.181  22.698  1.00  0.60           O  
ATOM   1121  CB  LEU A  73     -17.080  19.382  19.798  1.00  0.60           C  
ATOM   1122  CG  LEU A  73     -16.489  20.122  18.564  1.00  0.60           C  
ATOM   1123  CD1 LEU A  73     -15.133  19.497  18.206  1.00  0.60           C  
ATOM   1124  CD2 LEU A  73     -17.431  19.979  17.383  1.00  0.60           C  
ATOM   1125  H   LEU A  73     -17.286  21.445  21.365  1.00  0.60           H  
ATOM   1126  HA  LEU A  73     -19.179  19.915  19.668  1.00  0.60           H  
ATOM   1127 1HB  LEU A  73     -16.320  19.453  20.570  1.00  0.60           H  
ATOM   1128 2HB  LEU A  73     -17.197  18.338  19.542  1.00  0.60           H  
ATOM   1129  HG  LEU A  73     -16.340  21.179  18.801  1.00  0.60           H  
ATOM   1130 1HD1 LEU A  73     -14.721  20.010  17.343  1.00  0.60           H  
ATOM   1131 2HD1 LEU A  73     -14.448  19.596  19.053  1.00  0.60           H  
ATOM   1132 3HD1 LEU A  73     -15.269  18.442  17.971  1.00  0.60           H  
ATOM   1133 1HD2 LEU A  73     -17.011  20.491  16.515  1.00  0.60           H  
ATOM   1134 2HD2 LEU A  73     -17.562  18.924  17.151  1.00  0.60           H  
ATOM   1135 3HD2 LEU A  73     -18.398  20.421  17.633  1.00  0.60           H  
ATOM   1136  N   GLU A  74     -19.644  17.961  21.296  1.00  0.60           N  
ATOM   1137  CA  GLU A  74     -19.981  17.012  22.354  1.00  0.60           C  
ATOM   1138  C   GLU A  74     -19.059  15.812  22.240  1.00  0.60           C  
ATOM   1139  O   GLU A  74     -18.280  15.710  21.290  1.00  0.60           O  
ATOM   1140  CB  GLU A  74     -21.454  16.588  22.304  1.00  0.60           C  
ATOM   1141  CG  GLU A  74     -22.441  17.739  22.518  1.00  0.60           C  
ATOM   1142  CD  GLU A  74     -23.900  17.304  22.578  1.00  0.60           C  
ATOM   1143  OE1 GLU A  74     -24.165  16.124  22.530  1.00  0.60           O  
ATOM   1144  OE2 GLU A  74     -24.745  18.164  22.675  1.00  0.60           O  
ATOM   1145  H   GLU A  74     -20.036  17.796  20.357  1.00  0.60           H  
ATOM   1146  HA  GLU A  74     -19.804  17.480  23.322  1.00  0.60           H  
ATOM   1147 1HB  GLU A  74     -21.668  16.134  21.336  1.00  0.60           H  
ATOM   1148 2HB  GLU A  74     -21.645  15.834  23.066  1.00  0.60           H  
ATOM   1149 1HG  GLU A  74     -22.187  18.248  23.447  1.00  0.60           H  
ATOM   1150 2HG  GLU A  74     -22.316  18.453  21.703  1.00  0.60           H  
ATOM   1151  N   VAL A  75     -19.078  14.941  23.231  1.00  0.59           N  
ATOM   1152  CA  VAL A  75     -18.181  13.806  23.168  1.00  0.59           C  
ATOM   1153  C   VAL A  75     -18.536  12.897  21.989  1.00  0.59           C  
ATOM   1154  O   VAL A  75     -19.700  12.552  21.770  1.00  0.59           O  
ATOM   1155  CB  VAL A  75     -18.187  13.048  24.492  1.00  0.59           C  
ATOM   1156  CG1 VAL A  75     -17.352  11.832  24.365  1.00  0.59           C  
ATOM   1157  CG2 VAL A  75     -17.649  13.937  25.599  1.00  0.59           C  
ATOM   1158  H   VAL A  75     -19.715  15.056  24.006  1.00  0.59           H  
ATOM   1159  HA  VAL A  75     -17.175  14.171  23.010  1.00  0.59           H  
ATOM   1160  HB  VAL A  75     -19.204  12.737  24.727  1.00  0.59           H  
ATOM   1161 1HG1 VAL A  75     -17.377  11.295  25.305  1.00  0.59           H  
ATOM   1162 2HG1 VAL A  75     -17.737  11.209  23.582  1.00  0.59           H  
ATOM   1163 3HG1 VAL A  75     -16.332  12.123  24.123  1.00  0.59           H  
ATOM   1164 1HG2 VAL A  75     -17.655  13.388  26.538  1.00  0.59           H  
ATOM   1165 2HG2 VAL A  75     -16.628  14.233  25.359  1.00  0.59           H  
ATOM   1166 3HG2 VAL A  75     -18.273  14.825  25.691  1.00  0.59           H  
ATOM   1167  N   GLY A  76     -17.511  12.565  21.211  1.00  0.59           N  
ATOM   1168  CA  GLY A  76     -17.584  11.759  19.998  1.00  0.59           C  
ATOM   1169  C   GLY A  76     -17.704  12.626  18.729  1.00  0.59           C  
ATOM   1170  O   GLY A  76     -17.606  12.123  17.610  1.00  0.59           O  
ATOM   1171  H   GLY A  76     -16.596  12.884  21.493  1.00  0.59           H  
ATOM   1172 1HA  GLY A  76     -16.689  11.143  19.932  1.00  0.59           H  
ATOM   1173 2HA  GLY A  76     -18.425  11.078  20.068  1.00  0.59           H  
ATOM   1174  N   ASP A  77     -17.942  13.931  18.894  1.00  0.59           N  
ATOM   1175  CA  ASP A  77     -18.080  14.846  17.757  1.00  0.59           C  
ATOM   1176  C   ASP A  77     -16.729  15.287  17.233  1.00  0.59           C  
ATOM   1177  O   ASP A  77     -15.694  15.083  17.881  1.00  0.59           O  
ATOM   1178  CB  ASP A  77     -18.877  16.098  18.103  1.00  0.59           C  
ATOM   1179  CG  ASP A  77     -20.374  15.902  18.350  1.00  0.59           C  
ATOM   1180  OD1 ASP A  77     -20.954  14.882  17.954  1.00  0.59           O  
ATOM   1181  OD2 ASP A  77     -20.942  16.802  18.943  1.00  0.59           O  
ATOM   1182  H   ASP A  77     -18.020  14.323  19.835  1.00  0.59           H  
ATOM   1183  HA  ASP A  77     -18.596  14.323  16.952  1.00  0.59           H  
ATOM   1184 1HB  ASP A  77     -18.449  16.538  18.986  1.00  0.59           H  
ATOM   1185 2HB  ASP A  77     -18.763  16.824  17.302  1.00  0.59           H  
ATOM   1186  N   SER A  78     -16.730  15.890  16.047  1.00  0.60           N  
ATOM   1187  CA  SER A  78     -15.477  16.339  15.481  1.00  0.60           C  
ATOM   1188  C   SER A  78     -15.606  17.493  14.503  1.00  0.60           C  
ATOM   1189  O   SER A  78     -16.690  17.765  13.978  1.00  0.60           O  
ATOM   1190  CB  SER A  78     -14.860  15.197  14.733  1.00  0.60           C  
ATOM   1191  OG  SER A  78     -15.615  14.920  13.598  1.00  0.60           O  
ATOM   1192  H   SER A  78     -17.594  16.031  15.543  1.00  0.60           H  
ATOM   1193  HA  SER A  78     -14.839  16.652  16.302  1.00  0.60           H  
ATOM   1194 1HB  SER A  78     -13.840  15.437  14.458  1.00  0.60           H  
ATOM   1195 2HB  SER A  78     -14.841  14.327  15.375  1.00  0.60           H  
ATOM   1196  HG  SER A  78     -15.491  15.680  13.021  1.00  0.60           H  
ATOM   1197  N   ILE A  79     -14.467  18.127  14.233  1.00  0.61           N  
ATOM   1198  CA  ILE A  79     -14.366  19.193  13.237  1.00  0.61           C  
ATOM   1199  C   ILE A  79     -13.108  19.037  12.372  1.00  0.61           C  
ATOM   1200  O   ILE A  79     -12.008  18.810  12.888  1.00  0.61           O  
ATOM   1201  CB  ILE A  79     -14.355  20.569  13.919  1.00  0.61           C  
ATOM   1202  CG1 ILE A  79     -14.348  21.710  12.901  1.00  0.61           C  
ATOM   1203  CG2 ILE A  79     -13.149  20.680  14.773  1.00  0.61           C  
ATOM   1204  CD1 ILE A  79     -15.644  21.913  12.186  1.00  0.61           C  
ATOM   1205  H   ILE A  79     -13.644  17.829  14.759  1.00  0.61           H  
ATOM   1206  HA  ILE A  79     -15.234  19.139  12.582  1.00  0.61           H  
ATOM   1207  HB  ILE A  79     -15.247  20.677  14.537  1.00  0.61           H  
ATOM   1208 1HG1 ILE A  79     -14.105  22.620  13.412  1.00  0.61           H  
ATOM   1209 2HG1 ILE A  79     -13.582  21.520  12.162  1.00  0.61           H  
ATOM   1210 1HG2 ILE A  79     -13.149  21.637  15.259  1.00  0.61           H  
ATOM   1211 2HG2 ILE A  79     -13.172  19.889  15.515  1.00  0.61           H  
ATOM   1212 3HG2 ILE A  79     -12.255  20.585  14.162  1.00  0.61           H  
ATOM   1213 1HD1 ILE A  79     -15.545  22.747  11.488  1.00  0.61           H  
ATOM   1214 2HD1 ILE A  79     -15.903  21.008  11.638  1.00  0.61           H  
ATOM   1215 3HD1 ILE A  79     -16.426  22.137  12.910  1.00  0.61           H  
ATOM   1216  N   GLU A  80     -13.282  19.131  11.054  1.00  0.63           N  
ATOM   1217  CA  GLU A  80     -12.163  19.056  10.112  1.00  0.63           C  
ATOM   1218  C   GLU A  80     -11.582  20.434   9.830  1.00  0.63           C  
ATOM   1219  O   GLU A  80     -12.256  21.269   9.221  1.00  0.63           O  
ATOM   1220  CB  GLU A  80     -12.618  18.496   8.772  1.00  0.63           C  
ATOM   1221  CG  GLU A  80     -13.106  17.093   8.748  1.00  0.63           C  
ATOM   1222  CD  GLU A  80     -13.610  16.707   7.380  1.00  0.63           C  
ATOM   1223  OE1 GLU A  80     -12.821  16.714   6.448  1.00  0.63           O  
ATOM   1224  OE2 GLU A  80     -14.772  16.405   7.259  1.00  0.63           O  
ATOM   1225  H   GLU A  80     -14.213  19.293  10.695  1.00  0.63           H  
ATOM   1226  HA  GLU A  80     -11.377  18.430  10.537  1.00  0.63           H  
ATOM   1227 1HB  GLU A  80     -13.411  19.127   8.372  1.00  0.63           H  
ATOM   1228 2HB  GLU A  80     -11.787  18.551   8.079  1.00  0.63           H  
ATOM   1229 1HG  GLU A  80     -12.262  16.459   8.987  1.00  0.63           H  
ATOM   1230 2HG  GLU A  80     -13.883  16.948   9.497  1.00  0.63           H  
ATOM   1231  N   LEU A  81     -10.354  20.677  10.266  1.00  0.66           N  
ATOM   1232  CA  LEU A  81      -9.738  21.979  10.087  1.00  0.66           C  
ATOM   1233  C   LEU A  81      -8.643  21.916   9.034  1.00  0.66           C  
ATOM   1234  O   LEU A  81      -8.037  20.861   8.846  1.00  0.66           O  
ATOM   1235  CB  LEU A  81      -9.217  22.489  11.432  1.00  0.66           C  
ATOM   1236  CG  LEU A  81     -10.335  22.596  12.448  1.00  0.66           C  
ATOM   1237  CD1 LEU A  81      -9.831  23.131  13.795  1.00  0.66           C  
ATOM   1238  CD2 LEU A  81     -11.397  23.464  11.854  1.00  0.66           C  
ATOM   1239  H   LEU A  81      -9.839  19.943  10.749  1.00  0.66           H  
ATOM   1240  HA  LEU A  81     -10.515  22.656   9.767  1.00  0.66           H  
ATOM   1241 1HB  LEU A  81      -8.479  21.779  11.810  1.00  0.66           H  
ATOM   1242 2HB  LEU A  81      -8.744  23.451  11.312  1.00  0.66           H  
ATOM   1243  HG  LEU A  81     -10.747  21.604  12.622  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  81     -10.654  23.177  14.481  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  81      -9.085  22.503  14.194  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  81      -9.414  24.103  13.676  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  81     -12.208  23.516  12.506  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  81     -11.008  24.456  11.671  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  81     -11.740  23.048  10.921  1.00  0.66           H  
ATOM   1250  N   PRO A  82      -8.343  23.006   8.313  1.00  0.69           N  
ATOM   1251  CA  PRO A  82      -7.265  23.034   7.353  1.00  0.69           C  
ATOM   1252  C   PRO A  82      -6.040  22.531   8.070  1.00  0.69           C  
ATOM   1253  O   PRO A  82      -5.776  22.939   9.205  1.00  0.69           O  
ATOM   1254  CB  PRO A  82      -7.173  24.525   7.007  1.00  0.69           C  
ATOM   1255  CG  PRO A  82      -8.592  25.036   7.212  1.00  0.69           C  
ATOM   1256  CD  PRO A  82      -9.109  24.271   8.422  1.00  0.69           C  
ATOM   1257  HA  PRO A  82      -7.511  22.405   6.481  1.00  0.69           H  
ATOM   1258 1HB  PRO A  82      -6.435  25.014   7.665  1.00  0.69           H  
ATOM   1259 2HB  PRO A  82      -6.812  24.646   5.975  1.00  0.69           H  
ATOM   1260 1HG  PRO A  82      -8.582  26.125   7.373  1.00  0.69           H  
ATOM   1261 2HG  PRO A  82      -9.192  24.854   6.307  1.00  0.69           H  
ATOM   1262 1HD  PRO A  82      -8.884  24.799   9.351  1.00  0.69           H  
ATOM   1263 2HD  PRO A  82     -10.185  24.114   8.272  1.00  0.69           H  
ATOM   1264  N   GLY A  83      -5.287  21.653   7.438  1.00  0.71           N  
ATOM   1265  CA  GLY A  83      -4.130  21.137   8.119  1.00  0.71           C  
ATOM   1266  C   GLY A  83      -3.045  22.153   8.028  1.00  0.71           C  
ATOM   1267  O   GLY A  83      -2.980  22.907   7.056  1.00  0.71           O  
ATOM   1268  H   GLY A  83      -5.507  21.305   6.504  1.00  0.71           H  
ATOM   1269 1HA  GLY A  83      -4.383  20.969   9.159  1.00  0.71           H  
ATOM   1270 2HA  GLY A  83      -3.819  20.192   7.679  1.00  0.71           H  
ATOM   1271  N   VAL A  84      -2.178  22.180   9.021  1.00  0.71           N  
ATOM   1272  CA  VAL A  84      -1.098  23.127   8.970  1.00  0.71           C  
ATOM   1273  C   VAL A  84       0.260  22.471   9.166  1.00  0.71           C  
ATOM   1274  O   VAL A  84       0.549  21.922  10.226  1.00  0.71           O  
ATOM   1275  CB  VAL A  84      -1.300  24.183  10.044  1.00  0.71           C  
ATOM   1276  CG1 VAL A  84      -0.144  25.167   9.954  1.00  0.71           C  
ATOM   1277  CG2 VAL A  84      -2.657  24.888   9.900  1.00  0.71           C  
ATOM   1278  H   VAL A  84      -2.277  21.547   9.800  1.00  0.71           H  
ATOM   1279  HA  VAL A  84      -1.104  23.617   7.996  1.00  0.71           H  
ATOM   1280  HB  VAL A  84      -1.264  23.703  11.000  1.00  0.71           H  
ATOM   1281 1HG1 VAL A  84      -0.212  25.913  10.717  1.00  0.71           H  
ATOM   1282 2HG1 VAL A  84       0.777  24.634  10.070  1.00  0.71           H  
ATOM   1283 3HG1 VAL A  84      -0.157  25.652   8.980  1.00  0.71           H  
ATOM   1284 1HG2 VAL A  84      -2.767  25.627  10.687  1.00  0.71           H  
ATOM   1285 2HG2 VAL A  84      -2.712  25.380   8.930  1.00  0.71           H  
ATOM   1286 3HG2 VAL A  84      -3.469  24.166   9.984  1.00  0.71           H  
ATOM   1287  N   ASN A  85       1.066  22.520   8.111  1.00  0.71           N  
ATOM   1288  CA  ASN A  85       2.427  21.973   8.017  1.00  0.71           C  
ATOM   1289  C   ASN A  85       2.566  20.442   8.136  1.00  0.71           C  
ATOM   1290  O   ASN A  85       3.681  19.925   8.059  1.00  0.71           O  
ATOM   1291  CB  ASN A  85       3.312  22.613   9.076  1.00  0.71           C  
ATOM   1292  CG  ASN A  85       3.367  24.114   8.970  1.00  0.71           C  
ATOM   1293  OD1 ASN A  85       3.170  24.685   7.889  1.00  0.71           O  
ATOM   1294  ND2 ASN A  85       3.644  24.761  10.069  1.00  0.71           N  
ATOM   1295  H   ASN A  85       0.702  22.987   7.290  1.00  0.71           H  
ATOM   1296  HA  ASN A  85       2.821  22.245   7.036  1.00  0.71           H  
ATOM   1297 1HB  ASN A  85       2.975  22.338  10.076  1.00  0.71           H  
ATOM   1298 2HB  ASN A  85       4.324  22.226   8.973  1.00  0.71           H  
ATOM   1299 1HD2 ASN A  85       3.701  25.756  10.067  1.00  0.71           H  
ATOM   1300 2HD2 ASN A  85       3.818  24.243  10.931  1.00  0.71           H  
ATOM   1301  N   LEU A  86       1.454  19.722   8.293  1.00  0.69           N  
ATOM   1302  CA  LEU A  86       1.494  18.265   8.449  1.00  0.69           C  
ATOM   1303  C   LEU A  86       0.691  17.435   7.452  1.00  0.69           C  
ATOM   1304  O   LEU A  86       1.091  16.332   7.087  1.00  0.69           O  
ATOM   1305  CB  LEU A  86       1.015  17.904   9.854  1.00  0.69           C  
ATOM   1306  CG  LEU A  86       1.862  18.423  10.960  1.00  0.69           C  
ATOM   1307  CD1 LEU A  86       1.244  18.042  12.264  1.00  0.69           C  
ATOM   1308  CD2 LEU A  86       3.237  17.856  10.806  1.00  0.69           C  
ATOM   1309  H   LEU A  86       0.575  20.208   8.344  1.00  0.69           H  
ATOM   1310  HA  LEU A  86       2.534  17.954   8.359  1.00  0.69           H  
ATOM   1311 1HB  LEU A  86       0.011  18.304   9.989  1.00  0.69           H  
ATOM   1312 2HB  LEU A  86       0.967  16.826   9.944  1.00  0.69           H  
ATOM   1313  HG  LEU A  86       1.911  19.516  10.911  1.00  0.69           H  
ATOM   1314 1HD1 LEU A  86       1.842  18.402  13.080  1.00  0.69           H  
ATOM   1315 2HD1 LEU A  86       0.246  18.474  12.330  1.00  0.69           H  
ATOM   1316 3HD1 LEU A  86       1.182  16.956  12.316  1.00  0.69           H  
ATOM   1317 1HD2 LEU A  86       3.858  18.236  11.570  1.00  0.69           H  
ATOM   1318 2HD2 LEU A  86       3.209  16.775  10.864  1.00  0.69           H  
ATOM   1319 3HD2 LEU A  86       3.643  18.152   9.848  1.00  0.69           H  
ATOM   1320  N   ALA A  87      -0.479  17.925   7.073  1.00  0.66           N  
ATOM   1321  CA  ALA A  87      -1.427  17.131   6.294  1.00  0.66           C  
ATOM   1322  C   ALA A  87      -2.390  18.028   5.583  1.00  0.66           C  
ATOM   1323  O   ALA A  87      -2.409  19.229   5.844  1.00  0.66           O  
ATOM   1324  CB  ALA A  87      -2.182  16.190   7.191  1.00  0.66           C  
ATOM   1325  H   ALA A  87      -0.740  18.853   7.360  1.00  0.66           H  
ATOM   1326  HA  ALA A  87      -0.874  16.557   5.548  1.00  0.66           H  
ATOM   1327 1HB  ALA A  87      -2.874  15.584   6.602  1.00  0.66           H  
ATOM   1328 2HB  ALA A  87      -1.454  15.562   7.663  1.00  0.66           H  
ATOM   1329 3HB  ALA A  87      -2.742  16.747   7.941  1.00  0.66           H  
ATOM   1330  N   LYS A  88      -3.188  17.473   4.677  1.00  0.63           N  
ATOM   1331  CA  LYS A  88      -4.168  18.343   4.031  1.00  0.63           C  
ATOM   1332  C   LYS A  88      -5.158  18.903   5.067  1.00  0.63           C  
ATOM   1333  O   LYS A  88      -5.490  20.096   5.032  1.00  0.63           O  
ATOM   1334  CB  LYS A  88      -4.919  17.588   2.935  1.00  0.63           C  
ATOM   1335  CG  LYS A  88      -4.070  17.255   1.714  1.00  0.63           C  
ATOM   1336  CD  LYS A  88      -4.868  16.487   0.664  1.00  0.63           C  
ATOM   1337  CE  LYS A  88      -4.006  16.154  -0.549  1.00  0.63           C  
ATOM   1338  NZ  LYS A  88      -4.758  15.373  -1.570  1.00  0.63           N  
ATOM   1339  H   LYS A  88      -3.129  16.465   4.478  1.00  0.63           H  
ATOM   1340  HA  LYS A  88      -3.644  19.186   3.581  1.00  0.63           H  
ATOM   1341 1HB  LYS A  88      -5.322  16.666   3.323  1.00  0.63           H  
ATOM   1342 2HB  LYS A  88      -5.763  18.189   2.601  1.00  0.63           H  
ATOM   1343 1HG  LYS A  88      -3.687  18.176   1.275  1.00  0.63           H  
ATOM   1344 2HG  LYS A  88      -3.224  16.641   2.030  1.00  0.63           H  
ATOM   1345 1HD  LYS A  88      -5.238  15.558   1.101  1.00  0.63           H  
ATOM   1346 2HD  LYS A  88      -5.721  17.083   0.345  1.00  0.63           H  
ATOM   1347 1HE  LYS A  88      -3.654  17.080  -1.001  1.00  0.63           H  
ATOM   1348 2HE  LYS A  88      -3.144  15.570  -0.222  1.00  0.63           H  
ATOM   1349 1HZ  LYS A  88      -4.153  15.172  -2.354  1.00  0.63           H  
ATOM   1350 2HZ  LYS A  88      -5.079  14.506  -1.163  1.00  0.63           H  
ATOM   1351 3HZ  LYS A  88      -5.552  15.909  -1.887  1.00  0.63           H  
ATOM   1352  N   LYS A  89      -5.590  18.041   6.001  1.00  0.60           N  
ATOM   1353  CA  LYS A  89      -6.520  18.414   7.073  1.00  0.60           C  
ATOM   1354  C   LYS A  89      -6.167  17.807   8.441  1.00  0.60           C  
ATOM   1355  O   LYS A  89      -5.510  16.762   8.525  1.00  0.60           O  
ATOM   1356  CB  LYS A  89      -7.958  18.048   6.704  1.00  0.60           C  
ATOM   1357  CG  LYS A  89      -8.524  18.778   5.486  1.00  0.60           C  
ATOM   1358  CD  LYS A  89      -9.987  18.425   5.270  1.00  0.60           C  
ATOM   1359  CE  LYS A  89     -10.558  19.102   4.034  1.00  0.60           C  
ATOM   1360  NZ  LYS A  89     -12.006  18.789   3.856  1.00  0.60           N  
ATOM   1361  H   LYS A  89      -5.290  17.068   5.922  1.00  0.60           H  
ATOM   1362  HA  LYS A  89      -6.504  19.483   7.187  1.00  0.60           H  
ATOM   1363 1HB  LYS A  89      -8.016  16.975   6.509  1.00  0.60           H  
ATOM   1364 2HB  LYS A  89      -8.613  18.262   7.554  1.00  0.60           H  
ATOM   1365 1HG  LYS A  89      -8.430  19.856   5.639  1.00  0.60           H  
ATOM   1366 2HG  LYS A  89      -7.965  18.501   4.596  1.00  0.60           H  
ATOM   1367 1HD  LYS A  89     -10.099  17.341   5.171  1.00  0.60           H  
ATOM   1368 2HD  LYS A  89     -10.563  18.746   6.131  1.00  0.60           H  
ATOM   1369 1HE  LYS A  89     -10.433  20.180   4.123  1.00  0.60           H  
ATOM   1370 2HE  LYS A  89     -10.012  18.753   3.158  1.00  0.60           H  
ATOM   1371 1HZ  LYS A  89     -12.351  19.245   3.025  1.00  0.60           H  
ATOM   1372 2HZ  LYS A  89     -12.131  17.786   3.769  1.00  0.60           H  
ATOM   1373 3HZ  LYS A  89     -12.528  19.120   4.661  1.00  0.60           H  
ATOM   1374  N   VAL A  90      -6.625  18.461   9.508  1.00  0.58           N  
ATOM   1375  CA  VAL A  90      -6.515  17.887  10.847  1.00  0.58           C  
ATOM   1376  C   VAL A  90      -7.924  17.689  11.401  1.00  0.58           C  
ATOM   1377  O   VAL A  90      -8.750  18.607  11.396  1.00  0.58           O  
ATOM   1378  CB  VAL A  90      -5.650  18.746  11.812  1.00  0.58           C  
ATOM   1379  CG1 VAL A  90      -5.628  18.105  13.237  1.00  0.58           C  
ATOM   1380  CG2 VAL A  90      -4.198  18.780  11.309  1.00  0.58           C  
ATOM   1381  H   VAL A  90      -7.120  19.342   9.368  1.00  0.58           H  
ATOM   1382  HA  VAL A  90      -6.037  16.920  10.762  1.00  0.58           H  
ATOM   1383  HB  VAL A  90      -6.070  19.750  11.873  1.00  0.58           H  
ATOM   1384 1HG1 VAL A  90      -5.016  18.710  13.904  1.00  0.58           H  
ATOM   1385 2HG1 VAL A  90      -6.635  18.035  13.632  1.00  0.58           H  
ATOM   1386 3HG1 VAL A  90      -5.205  17.104  13.177  1.00  0.58           H  
ATOM   1387 1HG2 VAL A  90      -3.590  19.374  11.984  1.00  0.58           H  
ATOM   1388 2HG2 VAL A  90      -3.814  17.765  11.275  1.00  0.58           H  
ATOM   1389 3HG2 VAL A  90      -4.158  19.194  10.332  1.00  0.58           H  
ATOM   1390  N   LEU A  91      -8.218  16.467  11.817  1.00  0.57           N  
ATOM   1391  CA  LEU A  91      -9.540  16.134  12.332  1.00  0.57           C  
ATOM   1392  C   LEU A  91      -9.508  16.095  13.842  1.00  0.57           C  
ATOM   1393  O   LEU A  91      -8.878  15.229  14.449  1.00  0.57           O  
ATOM   1394  CB  LEU A  91     -10.007  14.800  11.730  1.00  0.57           C  
ATOM   1395  CG  LEU A  91     -11.323  14.214  12.213  1.00  0.57           C  
ATOM   1396  CD1 LEU A  91     -12.451  15.133  11.869  1.00  0.57           C  
ATOM   1397  CD2 LEU A  91     -11.526  12.818  11.575  1.00  0.57           C  
ATOM   1398  H   LEU A  91      -7.475  15.772  11.815  1.00  0.57           H  
ATOM   1399  HA  LEU A  91     -10.242  16.910  12.032  1.00  0.57           H  
ATOM   1400 1HB  LEU A  91     -10.125  14.957  10.662  1.00  0.57           H  
ATOM   1401 2HB  LEU A  91      -9.230  14.071  11.875  1.00  0.57           H  
ATOM   1402  HG  LEU A  91     -11.295  14.127  13.270  1.00  0.57           H  
ATOM   1403 1HD1 LEU A  91     -13.380  14.707  12.226  1.00  0.57           H  
ATOM   1404 2HD1 LEU A  91     -12.289  16.107  12.334  1.00  0.57           H  
ATOM   1405 3HD1 LEU A  91     -12.496  15.236  10.808  1.00  0.57           H  
ATOM   1406 1HD2 LEU A  91     -12.460  12.395  11.931  1.00  0.57           H  
ATOM   1407 2HD2 LEU A  91     -11.564  12.904  10.496  1.00  0.57           H  
ATOM   1408 3HD2 LEU A  91     -10.710  12.161  11.847  1.00  0.57           H  
ATOM   1409  N   HIS A  92     -10.200  17.040  14.446  1.00  0.56           N  
ATOM   1410  CA  HIS A  92     -10.191  17.185  15.886  1.00  0.56           C  
ATOM   1411  C   HIS A  92     -11.381  16.465  16.459  1.00  0.56           C  
ATOM   1412  O   HIS A  92     -12.520  16.802  16.129  1.00  0.56           O  
ATOM   1413  CB  HIS A  92     -10.209  18.639  16.250  1.00  0.56           C  
ATOM   1414  CG  HIS A  92      -9.007  19.376  15.748  1.00  0.56           C  
ATOM   1415  ND1 HIS A  92      -7.900  19.648  16.532  1.00  0.56           N  
ATOM   1416  CD2 HIS A  92      -8.736  19.876  14.533  1.00  0.56           C  
ATOM   1417  CE1 HIS A  92      -7.009  20.312  15.810  1.00  0.56           C  
ATOM   1418  NE2 HIS A  92      -7.489  20.460  14.601  1.00  0.56           N  
ATOM   1419  H   HIS A  92     -10.732  17.706  13.884  1.00  0.56           H  
ATOM   1420  HA  HIS A  92      -9.292  16.746  16.293  1.00  0.56           H  
ATOM   1421 1HB  HIS A  92     -11.082  19.090  15.836  1.00  0.56           H  
ATOM   1422 2HB  HIS A  92     -10.250  18.729  17.328  1.00  0.56           H  
ATOM   1423  HD2 HIS A  92      -9.388  19.830  13.658  1.00  0.56           H  
ATOM   1424  HE1 HIS A  92      -6.038  20.668  16.158  1.00  0.56           H  
ATOM   1425  HE2 HIS A  92      -7.018  20.928  13.838  1.00  0.56           H  
ATOM   1426  N   ILE A  93     -11.111  15.431  17.251  1.00  0.56           N  
ATOM   1427  CA  ILE A  93     -12.168  14.549  17.737  1.00  0.56           C  
ATOM   1428  C   ILE A  93     -12.272  14.496  19.251  1.00  0.56           C  
ATOM   1429  O   ILE A  93     -11.289  14.244  19.963  1.00  0.56           O  
ATOM   1430  CB  ILE A  93     -11.951  13.114  17.234  1.00  0.56           C  
ATOM   1431  CG1 ILE A  93     -11.893  13.088  15.773  1.00  0.56           C  
ATOM   1432  CG2 ILE A  93     -13.074  12.251  17.660  1.00  0.56           C  
ATOM   1433  CD1 ILE A  93     -11.573  11.778  15.264  1.00  0.56           C  
ATOM   1434  H   ILE A  93     -10.134  15.265  17.499  1.00  0.56           H  
ATOM   1435  HA  ILE A  93     -13.121  14.908  17.354  1.00  0.56           H  
ATOM   1436  HB  ILE A  93     -11.010  12.719  17.620  1.00  0.56           H  
ATOM   1437 1HG1 ILE A  93     -12.821  13.391  15.354  1.00  0.56           H  
ATOM   1438 2HG1 ILE A  93     -11.115  13.771  15.453  1.00  0.56           H  
ATOM   1439 1HG2 ILE A  93     -12.888  11.267  17.261  1.00  0.56           H  
ATOM   1440 2HG2 ILE A  93     -13.137  12.210  18.741  1.00  0.56           H  
ATOM   1441 3HG2 ILE A  93     -14.015  12.637  17.255  1.00  0.56           H  
ATOM   1442 1HD1 ILE A  93     -11.519  11.817  14.195  1.00  0.56           H  
ATOM   1443 2HD1 ILE A  93     -10.642  11.455  15.666  1.00  0.56           H  
ATOM   1444 3HD1 ILE A  93     -12.339  11.087  15.561  1.00  0.56           H  
ATOM   1445  N   VAL A  94     -13.478  14.682  19.763  1.00  0.56           N  
ATOM   1446  CA  VAL A  94     -13.613  14.651  21.202  1.00  0.56           C  
ATOM   1447  C   VAL A  94     -13.823  13.239  21.724  1.00  0.56           C  
ATOM   1448  O   VAL A  94     -14.933  12.794  21.987  1.00  0.56           O  
ATOM   1449  CB  VAL A  94     -14.787  15.504  21.652  1.00  0.56           C  
ATOM   1450  CG1 VAL A  94     -14.809  15.515  23.152  1.00  0.56           C  
ATOM   1451  CG2 VAL A  94     -14.681  16.894  21.088  1.00  0.56           C  
ATOM   1452  H   VAL A  94     -14.283  14.861  19.158  1.00  0.56           H  
ATOM   1453  HA  VAL A  94     -12.706  15.042  21.642  1.00  0.56           H  
ATOM   1454  HB  VAL A  94     -15.711  15.051  21.304  1.00  0.56           H  
ATOM   1455 1HG1 VAL A  94     -15.646  16.084  23.482  1.00  0.56           H  
ATOM   1456 2HG1 VAL A  94     -14.884  14.494  23.527  1.00  0.56           H  
ATOM   1457 3HG1 VAL A  94     -13.885  15.966  23.522  1.00  0.56           H  
ATOM   1458 1HG2 VAL A  94     -15.534  17.462  21.429  1.00  0.56           H  
ATOM   1459 2HG2 VAL A  94     -13.761  17.359  21.432  1.00  0.56           H  
ATOM   1460 3HG2 VAL A  94     -14.682  16.846  19.998  1.00  0.56           H  
ATOM   1461  N   ALA A  95     -12.740  12.524  21.890  1.00  0.57           N  
ATOM   1462  CA  ALA A  95     -12.828  11.157  22.373  1.00  0.57           C  
ATOM   1463  C   ALA A  95     -13.340  11.185  23.820  1.00  0.57           C  
ATOM   1464  O   ALA A  95     -13.097  12.165  24.523  1.00  0.57           O  
ATOM   1465  CB  ALA A  95     -11.487  10.500  22.268  1.00  0.57           C  
ATOM   1466  H   ALA A  95     -11.852  12.955  21.630  1.00  0.57           H  
ATOM   1467  HA  ALA A  95     -13.544  10.625  21.750  1.00  0.57           H  
ATOM   1468 1HB  ALA A  95     -11.527   9.490  22.595  1.00  0.57           H  
ATOM   1469 2HB  ALA A  95     -11.165  10.523  21.236  1.00  0.57           H  
ATOM   1470 3HB  ALA A  95     -10.791  11.037  22.877  1.00  0.57           H  
ATOM   1471  N   PRO A  96     -14.051  10.158  24.307  1.00  0.58           N  
ATOM   1472  CA  PRO A  96     -14.558  10.105  25.664  1.00  0.58           C  
ATOM   1473  C   PRO A  96     -13.493  10.005  26.726  1.00  0.58           C  
ATOM   1474  O   PRO A  96     -12.492   9.307  26.567  1.00  0.58           O  
ATOM   1475  CB  PRO A  96     -15.399   8.822  25.652  1.00  0.58           C  
ATOM   1476  CG  PRO A  96     -14.828   7.985  24.536  1.00  0.58           C  
ATOM   1477  CD  PRO A  96     -14.388   8.988  23.480  1.00  0.58           C  
ATOM   1478  HA  PRO A  96     -15.173  10.989  25.858  1.00  0.58           H  
ATOM   1479 1HB  PRO A  96     -15.319   8.324  26.623  1.00  0.58           H  
ATOM   1480 2HB  PRO A  96     -16.459   9.061  25.502  1.00  0.58           H  
ATOM   1481 1HG  PRO A  96     -13.995   7.372  24.913  1.00  0.58           H  
ATOM   1482 2HG  PRO A  96     -15.592   7.285  24.182  1.00  0.58           H  
ATOM   1483 1HD  PRO A  96     -13.529   8.592  22.956  1.00  0.58           H  
ATOM   1484 2HD  PRO A  96     -15.223   9.224  22.796  1.00  0.58           H  
ATOM   1485  N   ASN A  97     -13.787  10.631  27.856  1.00  0.60           N  
ATOM   1486  CA  ASN A  97     -12.976  10.513  29.050  1.00  0.60           C  
ATOM   1487  C   ASN A  97     -13.646   9.452  29.896  1.00  0.60           C  
ATOM   1488  O   ASN A  97     -14.698   9.672  30.506  1.00  0.60           O  
ATOM   1489  CB  ASN A  97     -12.837  11.828  29.782  1.00  0.60           C  
ATOM   1490  CG  ASN A  97     -11.860  11.729  30.932  1.00  0.60           C  
ATOM   1491  OD1 ASN A  97     -11.633  10.654  31.508  1.00  0.60           O  
ATOM   1492  ND2 ASN A  97     -11.256  12.845  31.272  1.00  0.60           N  
ATOM   1493  H   ASN A  97     -14.611  11.212  27.884  1.00  0.60           H  
ATOM   1494  HA  ASN A  97     -11.986  10.140  28.787  1.00  0.60           H  
ATOM   1495 1HB  ASN A  97     -12.503  12.602  29.093  1.00  0.60           H  
ATOM   1496 2HB  ASN A  97     -13.810  12.131  30.169  1.00  0.60           H  
ATOM   1497 1HD2 ASN A  97     -10.590  12.846  32.021  1.00  0.60           H  
ATOM   1498 2HD2 ASN A  97     -11.466  13.696  30.788  1.00  0.60           H  
ATOM   1499  N   LEU A  98     -13.057   8.287  29.940  1.00  0.62           N  
ATOM   1500  CA  LEU A  98     -13.743   7.200  30.588  1.00  0.62           C  
ATOM   1501  C   LEU A  98     -13.595   7.303  32.106  1.00  0.62           C  
ATOM   1502  O   LEU A  98     -14.314   6.643  32.855  1.00  0.62           O  
ATOM   1503  CB  LEU A  98     -13.250   5.868  30.011  1.00  0.62           C  
ATOM   1504  CG  LEU A  98     -13.575   5.702  28.471  1.00  0.62           C  
ATOM   1505  CD1 LEU A  98     -13.012   4.405  27.963  1.00  0.62           C  
ATOM   1506  CD2 LEU A  98     -15.072   5.771  28.240  1.00  0.62           C  
ATOM   1507  H   LEU A  98     -12.140   8.157  29.513  1.00  0.62           H  
ATOM   1508  HA  LEU A  98     -14.803   7.274  30.349  1.00  0.62           H  
ATOM   1509 1HB  LEU A  98     -12.163   5.813  30.135  1.00  0.62           H  
ATOM   1510 2HB  LEU A  98     -13.712   5.047  30.555  1.00  0.62           H  
ATOM   1511  HG  LEU A  98     -13.090   6.518  27.919  1.00  0.62           H  
ATOM   1512 1HD1 LEU A  98     -13.214   4.311  26.895  1.00  0.62           H  
ATOM   1513 2HD1 LEU A  98     -11.964   4.406  28.137  1.00  0.62           H  
ATOM   1514 3HD1 LEU A  98     -13.471   3.575  28.497  1.00  0.62           H  
ATOM   1515 1HD2 LEU A  98     -15.285   5.679  27.181  1.00  0.62           H  
ATOM   1516 2HD2 LEU A  98     -15.568   4.965  28.778  1.00  0.62           H  
ATOM   1517 3HD2 LEU A  98     -15.445   6.716  28.597  1.00  0.62           H  
ATOM   1518  N   LYS A  99     -12.755   8.233  32.585  1.00  0.64           N  
ATOM   1519  CA  LYS A  99     -12.583   8.398  34.024  1.00  0.64           C  
ATOM   1520  C   LYS A  99     -13.787   9.159  34.579  1.00  0.64           C  
ATOM   1521  O   LYS A  99     -14.020   9.183  35.788  1.00  0.64           O  
ATOM   1522  CB  LYS A  99     -11.306   9.167  34.377  1.00  0.64           C  
ATOM   1523  CG  LYS A  99     -10.005   8.478  33.995  1.00  0.64           C  
ATOM   1524  CD  LYS A  99      -8.799   9.290  34.463  1.00  0.64           C  
ATOM   1525  CE  LYS A  99      -7.486   8.641  34.055  1.00  0.64           C  
ATOM   1526  NZ  LYS A  99      -6.312   9.366  34.614  1.00  0.64           N  
ATOM   1527  H   LYS A  99     -12.223   8.833  31.954  1.00  0.64           H  
ATOM   1528  HA  LYS A  99     -12.550   7.416  34.495  1.00  0.64           H  
ATOM   1529 1HB  LYS A  99     -11.325  10.146  33.910  1.00  0.64           H  
ATOM   1530 2HB  LYS A  99     -11.280   9.331  35.453  1.00  0.64           H  
ATOM   1531 1HG  LYS A  99      -9.968   7.477  34.419  1.00  0.64           H  
ATOM   1532 2HG  LYS A  99      -9.967   8.406  32.910  1.00  0.64           H  
ATOM   1533 1HD  LYS A  99      -8.845  10.282  34.003  1.00  0.64           H  
ATOM   1534 2HD  LYS A  99      -8.825   9.405  35.544  1.00  0.64           H  
ATOM   1535 1HE  LYS A  99      -7.464   7.608  34.394  1.00  0.64           H  
ATOM   1536 2HE  LYS A  99      -7.415   8.658  32.967  1.00  0.64           H  
ATOM   1537 1HZ  LYS A  99      -5.466   8.911  34.302  1.00  0.64           H  
ATOM   1538 2HZ  LYS A  99      -6.313  10.332  34.302  1.00  0.64           H  
ATOM   1539 3HZ  LYS A  99      -6.357   9.346  35.620  1.00  0.64           H  
ATOM   1540  N   GLU A 100     -14.550   9.795  33.678  1.00  0.66           N  
ATOM   1541  CA  GLU A 100     -15.742  10.548  34.034  1.00  0.66           C  
ATOM   1542  C   GLU A 100     -16.971   9.658  33.949  1.00  0.66           C  
ATOM   1543  O   GLU A 100     -18.089  10.112  34.197  1.00  0.66           O  
ATOM   1544  CB  GLU A 100     -15.968  11.729  33.088  1.00  0.66           C  
ATOM   1545  CG  GLU A 100     -14.933  12.818  33.117  1.00  0.66           C  
ATOM   1546  CD  GLU A 100     -15.226  13.912  32.091  1.00  0.66           C  
ATOM   1547  OE1 GLU A 100     -16.200  13.799  31.349  1.00  0.66           O  
ATOM   1548  OE2 GLU A 100     -14.473  14.860  32.048  1.00  0.66           O  
ATOM   1549  H   GLU A 100     -14.322   9.734  32.686  1.00  0.66           H  
ATOM   1550  HA  GLU A 100     -15.642  10.909  35.057  1.00  0.66           H  
ATOM   1551 1HB  GLU A 100     -16.000  11.358  32.072  1.00  0.66           H  
ATOM   1552 2HB  GLU A 100     -16.936  12.181  33.298  1.00  0.66           H  
ATOM   1553 1HG  GLU A 100     -14.906  13.258  34.112  1.00  0.66           H  
ATOM   1554 2HG  GLU A 100     -13.959  12.378  32.917  1.00  0.66           H  
ATOM   1555  N   GLY A 101     -16.777   8.400  33.547  1.00  0.68           N  
ATOM   1556  CA  GLY A 101     -17.901   7.519  33.331  1.00  0.68           C  
ATOM   1557  C   GLY A 101     -18.506   7.677  31.930  1.00  0.68           C  
ATOM   1558  O   GLY A 101     -19.652   7.283  31.711  1.00  0.68           O  
ATOM   1559  H   GLY A 101     -15.844   8.027  33.385  1.00  0.68           H  
ATOM   1560 1HA  GLY A 101     -17.570   6.488  33.465  1.00  0.68           H  
ATOM   1561 2HA  GLY A 101     -18.663   7.709  34.084  1.00  0.68           H  
ATOM   1562  N   GLN A 102     -17.767   8.262  30.973  1.00  0.69           N  
ATOM   1563  CA  GLN A 102     -18.329   8.405  29.633  1.00  0.69           C  
ATOM   1564  C   GLN A 102     -18.552   7.017  29.046  1.00  0.69           C  
ATOM   1565  O   GLN A 102     -17.901   6.055  29.446  1.00  0.69           O  
ATOM   1566  CB  GLN A 102     -17.418   9.214  28.698  1.00  0.69           C  
ATOM   1567  CG  GLN A 102     -17.216  10.703  29.016  1.00  0.69           C  
ATOM   1568  CD  GLN A 102     -18.416  11.567  28.792  1.00  0.69           C  
ATOM   1569  OE1 GLN A 102     -19.247  11.293  27.918  1.00  0.69           O  
ATOM   1570  NE2 GLN A 102     -18.508  12.659  29.560  1.00  0.69           N  
ATOM   1571  H   GLN A 102     -16.822   8.606  31.146  1.00  0.69           H  
ATOM   1572  HA  GLN A 102     -19.294   8.907  29.705  1.00  0.69           H  
ATOM   1573 1HB  GLN A 102     -16.435   8.772  28.706  1.00  0.69           H  
ATOM   1574 2HB  GLN A 102     -17.793   9.138  27.682  1.00  0.69           H  
ATOM   1575 1HG  GLN A 102     -16.938  10.796  30.060  1.00  0.69           H  
ATOM   1576 2HG  GLN A 102     -16.431  11.085  28.394  1.00  0.69           H  
ATOM   1577 1HE2 GLN A 102     -19.278  13.286  29.451  1.00  0.69           H  
ATOM   1578 2HE2 GLN A 102     -17.769  12.875  30.258  1.00  0.69           H  
ATOM   1579  N   ASP A 103     -19.515   6.909  28.143  1.00  0.69           N  
ATOM   1580  CA  ASP A 103     -19.864   5.653  27.481  1.00  0.69           C  
ATOM   1581  C   ASP A 103     -18.859   5.294  26.375  1.00  0.69           C  
ATOM   1582  O   ASP A 103     -18.729   6.066  25.434  1.00  0.69           O  
ATOM   1583  CB  ASP A 103     -21.285   5.743  26.894  1.00  0.69           C  
ATOM   1584  CG  ASP A 103     -21.846   4.415  26.271  1.00  0.69           C  
ATOM   1585  OD1 ASP A 103     -21.088   3.538  25.877  1.00  0.69           O  
ATOM   1586  OD2 ASP A 103     -23.047   4.318  26.191  1.00  0.69           O  
ATOM   1587  H   ASP A 103     -20.026   7.745  27.893  1.00  0.69           H  
ATOM   1588  HA  ASP A 103     -19.899   4.888  28.245  1.00  0.69           H  
ATOM   1589 1HB  ASP A 103     -21.971   6.058  27.683  1.00  0.69           H  
ATOM   1590 2HB  ASP A 103     -21.309   6.515  26.129  1.00  0.69           H  
ATOM   1591  N   PRO A 104     -18.132   4.153  26.443  1.00  0.69           N  
ATOM   1592  CA  PRO A 104     -17.157   3.680  25.460  1.00  0.69           C  
ATOM   1593  C   PRO A 104     -17.723   3.681  24.029  1.00  0.69           C  
ATOM   1594  O   PRO A 104     -16.969   3.810  23.061  1.00  0.69           O  
ATOM   1595  CB  PRO A 104     -16.859   2.259  25.946  1.00  0.69           C  
ATOM   1596  CG  PRO A 104     -17.089   2.311  27.428  1.00  0.69           C  
ATOM   1597  CD  PRO A 104     -18.263   3.248  27.610  1.00  0.69           C  
ATOM   1598  HA  PRO A 104     -16.256   4.306  25.516  1.00  0.69           H  
ATOM   1599 1HB  PRO A 104     -17.510   1.537  25.427  1.00  0.69           H  
ATOM   1600 2HB  PRO A 104     -15.832   1.992  25.706  1.00  0.69           H  
ATOM   1601 1HG  PRO A 104     -17.293   1.302  27.812  1.00  0.69           H  
ATOM   1602 2HG  PRO A 104     -16.180   2.666  27.935  1.00  0.69           H  
ATOM   1603 1HD  PRO A 104     -19.224   2.705  27.575  1.00  0.69           H  
ATOM   1604 2HD  PRO A 104     -18.104   3.779  28.555  1.00  0.69           H  
ATOM   1605  N   ALA A 105     -19.051   3.577  23.871  1.00  0.68           N  
ATOM   1606  CA  ALA A 105     -19.658   3.600  22.535  1.00  0.68           C  
ATOM   1607  C   ALA A 105     -19.310   4.914  21.825  1.00  0.68           C  
ATOM   1608  O   ALA A 105     -19.289   4.998  20.596  1.00  0.68           O  
ATOM   1609  CB  ALA A 105     -21.159   3.452  22.618  1.00  0.68           C  
ATOM   1610  H   ALA A 105     -19.678   3.490  24.682  1.00  0.68           H  
ATOM   1611  HA  ALA A 105     -19.245   2.771  21.954  1.00  0.68           H  
ATOM   1612 1HB  ALA A 105     -21.584   3.458  21.617  1.00  0.68           H  
ATOM   1613 2HB  ALA A 105     -21.403   2.514  23.115  1.00  0.68           H  
ATOM   1614 3HB  ALA A 105     -21.569   4.282  23.197  1.00  0.68           H  
ATOM   1615  N   LEU A 106     -19.053   5.957  22.607  1.00  0.66           N  
ATOM   1616  CA  LEU A 106     -18.694   7.258  22.086  1.00  0.66           C  
ATOM   1617  C   LEU A 106     -17.326   7.186  21.410  1.00  0.66           C  
ATOM   1618  O   LEU A 106     -17.009   8.017  20.559  1.00  0.66           O  
ATOM   1619  CB  LEU A 106     -18.702   8.264  23.217  1.00  0.66           C  
ATOM   1620  CG  LEU A 106     -20.086   8.519  23.816  1.00  0.66           C  
ATOM   1621  CD1 LEU A 106     -19.966   9.357  25.088  1.00  0.66           C  
ATOM   1622  CD2 LEU A 106     -20.938   9.231  22.779  1.00  0.66           C  
ATOM   1623  H   LEU A 106     -19.072   5.843  23.620  1.00  0.66           H  
ATOM   1624  HA  LEU A 106     -19.437   7.556  21.347  1.00  0.66           H  
ATOM   1625 1HB  LEU A 106     -18.039   7.926  24.000  1.00  0.66           H  
ATOM   1626 2HB  LEU A 106     -18.328   9.199  22.829  1.00  0.66           H  
ATOM   1627  HG  LEU A 106     -20.543   7.565  24.080  1.00  0.66           H  
ATOM   1628 1HD1 LEU A 106     -20.955   9.523  25.510  1.00  0.66           H  
ATOM   1629 2HD1 LEU A 106     -19.347   8.828  25.809  1.00  0.66           H  
ATOM   1630 3HD1 LEU A 106     -19.528  10.297  24.862  1.00  0.66           H  
ATOM   1631 1HD2 LEU A 106     -21.932   9.411  23.187  1.00  0.66           H  
ATOM   1632 2HD2 LEU A 106     -20.474  10.184  22.520  1.00  0.66           H  
ATOM   1633 3HD2 LEU A 106     -21.017   8.612  21.886  1.00  0.66           H  
ATOM   1634  N   LEU A 107     -16.494   6.211  21.808  1.00  0.65           N  
ATOM   1635  CA  LEU A 107     -15.197   6.014  21.189  1.00  0.65           C  
ATOM   1636  C   LEU A 107     -15.458   5.468  19.810  1.00  0.65           C  
ATOM   1637  O   LEU A 107     -14.793   5.841  18.850  1.00  0.65           O  
ATOM   1638  CB  LEU A 107     -14.293   5.041  21.941  1.00  0.65           C  
ATOM   1639  CG  LEU A 107     -12.899   4.945  21.333  1.00  0.65           C  
ATOM   1640  CD1 LEU A 107     -12.235   6.319  21.329  1.00  0.65           C  
ATOM   1641  CD2 LEU A 107     -12.092   4.018  22.104  1.00  0.65           C  
ATOM   1642  H   LEU A 107     -16.792   5.539  22.504  1.00  0.65           H  
ATOM   1643  HA  LEU A 107     -14.691   6.972  21.103  1.00  0.65           H  
ATOM   1644 1HB  LEU A 107     -14.209   5.350  22.980  1.00  0.65           H  
ATOM   1645 2HB  LEU A 107     -14.740   4.046  21.906  1.00  0.65           H  
ATOM   1646  HG  LEU A 107     -12.970   4.599  20.305  1.00  0.65           H  
ATOM   1647 1HD1 LEU A 107     -11.244   6.232  20.895  1.00  0.65           H  
ATOM   1648 2HD1 LEU A 107     -12.824   7.016  20.750  1.00  0.65           H  
ATOM   1649 3HD1 LEU A 107     -12.149   6.675  22.348  1.00  0.65           H  
ATOM   1650 1HD2 LEU A 107     -11.135   3.999  21.639  1.00  0.65           H  
ATOM   1651 2HD2 LEU A 107     -12.004   4.367  23.133  1.00  0.65           H  
ATOM   1652 3HD2 LEU A 107     -12.540   3.035  22.087  1.00  0.65           H  
ATOM   1653  N   GLU A 108     -16.428   4.553  19.710  1.00  0.64           N  
ATOM   1654  CA  GLU A 108     -16.737   3.990  18.400  1.00  0.64           C  
ATOM   1655  C   GLU A 108     -17.183   5.139  17.501  1.00  0.64           C  
ATOM   1656  O   GLU A 108     -16.704   5.268  16.378  1.00  0.64           O  
ATOM   1657  CB  GLU A 108     -17.824   2.908  18.510  1.00  0.64           C  
ATOM   1658  CG  GLU A 108     -17.378   1.634  19.248  1.00  0.64           C  
ATOM   1659  CD  GLU A 108     -18.489   0.654  19.493  1.00  0.64           C  
ATOM   1660  OE1 GLU A 108     -19.620   0.980  19.226  1.00  0.64           O  
ATOM   1661  OE2 GLU A 108     -18.205  -0.430  19.952  1.00  0.64           O  
ATOM   1662  H   GLU A 108     -16.925   4.268  20.558  1.00  0.64           H  
ATOM   1663  HA  GLU A 108     -15.848   3.562  17.960  1.00  0.64           H  
ATOM   1664 1HB  GLU A 108     -18.692   3.297  19.011  1.00  0.64           H  
ATOM   1665 2HB  GLU A 108     -18.139   2.617  17.508  1.00  0.64           H  
ATOM   1666 1HG  GLU A 108     -16.629   1.134  18.663  1.00  0.64           H  
ATOM   1667 2HG  GLU A 108     -16.929   1.922  20.203  1.00  0.64           H  
ATOM   1668  N   LYS A 109     -18.002   6.053  18.043  1.00  0.64           N  
ATOM   1669  CA  LYS A 109     -18.413   7.228  17.269  1.00  0.64           C  
ATOM   1670  C   LYS A 109     -17.191   8.053  16.849  1.00  0.64           C  
ATOM   1671  O   LYS A 109     -17.056   8.424  15.676  1.00  0.64           O  
ATOM   1672  CB  LYS A 109     -19.385   8.118  18.058  1.00  0.64           C  
ATOM   1673  CG  LYS A 109     -19.840   9.381  17.298  1.00  0.64           C  
ATOM   1674  CD  LYS A 109     -20.811  10.270  18.118  1.00  0.64           C  
ATOM   1675  CE  LYS A 109     -21.059  11.614  17.387  1.00  0.64           C  
ATOM   1676  NZ  LYS A 109     -21.861  12.588  18.200  1.00  0.64           N  
ATOM   1677  H   LYS A 109     -18.370   5.886  18.982  1.00  0.64           H  
ATOM   1678  HA  LYS A 109     -18.914   6.885  16.362  1.00  0.64           H  
ATOM   1679 1HB  LYS A 109     -20.265   7.541  18.341  1.00  0.64           H  
ATOM   1680 2HB  LYS A 109     -18.909   8.454  18.973  1.00  0.64           H  
ATOM   1681 1HG  LYS A 109     -18.958   9.975  17.049  1.00  0.64           H  
ATOM   1682 2HG  LYS A 109     -20.326   9.086  16.369  1.00  0.64           H  
ATOM   1683 1HD  LYS A 109     -21.762   9.755  18.241  1.00  0.64           H  
ATOM   1684 2HD  LYS A 109     -20.402  10.471  19.102  1.00  0.64           H  
ATOM   1685 1HE  LYS A 109     -20.102  12.065  17.165  1.00  0.64           H  
ATOM   1686 2HE  LYS A 109     -21.580  11.425  16.451  1.00  0.64           H  
ATOM   1687 1HZ  LYS A 109     -21.953  13.477  17.678  1.00  0.64           H  
ATOM   1688 2HZ  LYS A 109     -22.765  12.223  18.411  1.00  0.64           H  
ATOM   1689 3HZ  LYS A 109     -21.375  12.802  19.063  1.00  0.64           H  
ATOM   1690  N   ALA A 110     -16.292   8.319  17.808  1.00  0.64           N  
ATOM   1691  CA  ALA A 110     -15.098   9.116  17.556  1.00  0.64           C  
ATOM   1692  C   ALA A 110     -14.256   8.506  16.446  1.00  0.64           C  
ATOM   1693  O   ALA A 110     -13.808   9.196  15.534  1.00  0.64           O  
ATOM   1694  CB  ALA A 110     -14.277   9.181  18.838  1.00  0.64           C  
ATOM   1695  H   ALA A 110     -16.465   7.988  18.755  1.00  0.64           H  
ATOM   1696  HA  ALA A 110     -15.408  10.117  17.252  1.00  0.64           H  
ATOM   1697 1HB  ALA A 110     -13.392   9.751  18.714  1.00  0.64           H  
ATOM   1698 2HB  ALA A 110     -14.877   9.616  19.632  1.00  0.64           H  
ATOM   1699 3HB  ALA A 110     -13.996   8.183  19.112  1.00  0.64           H  
ATOM   1700  N   VAL A 111     -14.112   7.191  16.475  1.00  0.64           N  
ATOM   1701  CA  VAL A 111     -13.383   6.471  15.455  1.00  0.64           C  
ATOM   1702  C   VAL A 111     -14.087   6.484  14.115  1.00  0.64           C  
ATOM   1703  O   VAL A 111     -13.447   6.623  13.086  1.00  0.64           O  
ATOM   1704  CB  VAL A 111     -13.079   5.058  15.863  1.00  0.64           C  
ATOM   1705  CG1 VAL A 111     -12.533   4.317  14.689  1.00  0.64           C  
ATOM   1706  CG2 VAL A 111     -12.041   5.085  17.014  1.00  0.64           C  
ATOM   1707  H   VAL A 111     -14.510   6.667  17.251  1.00  0.64           H  
ATOM   1708  HA  VAL A 111     -12.421   6.957  15.345  1.00  0.64           H  
ATOM   1709  HB  VAL A 111     -14.003   4.562  16.183  1.00  0.64           H  
ATOM   1710 1HG1 VAL A 111     -12.367   3.342  14.997  1.00  0.64           H  
ATOM   1711 2HG1 VAL A 111     -13.269   4.314  13.882  1.00  0.64           H  
ATOM   1712 3HG1 VAL A 111     -11.619   4.766  14.342  1.00  0.64           H  
ATOM   1713 1HG2 VAL A 111     -11.791   4.084  17.325  1.00  0.64           H  
ATOM   1714 2HG2 VAL A 111     -11.142   5.580  16.664  1.00  0.64           H  
ATOM   1715 3HG2 VAL A 111     -12.452   5.633  17.862  1.00  0.64           H  
ATOM   1716  N   GLU A 112     -15.407   6.362  14.094  1.00  0.64           N  
ATOM   1717  CA  GLU A 112     -16.106   6.381  12.815  1.00  0.64           C  
ATOM   1718  C   GLU A 112     -15.841   7.692  12.066  1.00  0.64           C  
ATOM   1719  O   GLU A 112     -15.827   7.712  10.838  1.00  0.64           O  
ATOM   1720  CB  GLU A 112     -17.614   6.153  12.984  1.00  0.64           C  
ATOM   1721  CG  GLU A 112     -18.019   4.709  13.349  1.00  0.64           C  
ATOM   1722  CD  GLU A 112     -19.518   4.538  13.560  1.00  0.64           C  
ATOM   1723  OE1 GLU A 112     -20.227   5.519  13.547  1.00  0.64           O  
ATOM   1724  OE2 GLU A 112     -19.947   3.418  13.726  1.00  0.64           O  
ATOM   1725  H   GLU A 112     -15.924   6.224  14.962  1.00  0.64           H  
ATOM   1726  HA  GLU A 112     -15.717   5.563  12.210  1.00  0.64           H  
ATOM   1727 1HB  GLU A 112     -17.988   6.807  13.773  1.00  0.64           H  
ATOM   1728 2HB  GLU A 112     -18.126   6.426  12.064  1.00  0.64           H  
ATOM   1729 1HG  GLU A 112     -17.704   4.050  12.539  1.00  0.64           H  
ATOM   1730 2HG  GLU A 112     -17.492   4.400  14.239  1.00  0.64           H  
ATOM   1731  N   GLN A 113     -15.552   8.782  12.781  1.00  0.65           N  
ATOM   1732  CA  GLN A 113     -15.261  10.056  12.116  1.00  0.65           C  
ATOM   1733  C   GLN A 113     -13.996   9.944  11.222  1.00  0.65           C  
ATOM   1734  O   GLN A 113     -13.833  10.697  10.258  1.00  0.65           O  
ATOM   1735  CB  GLN A 113     -15.051  11.173  13.136  1.00  0.65           C  
ATOM   1736  CG  GLN A 113     -16.229  11.395  14.074  1.00  0.65           C  
ATOM   1737  CD  GLN A 113     -17.560  11.700  13.396  1.00  0.65           C  
ATOM   1738  OE1 GLN A 113     -17.722  12.615  12.572  1.00  0.65           O  
ATOM   1739  NE2 GLN A 113     -18.558  10.895  13.748  1.00  0.65           N  
ATOM   1740  H   GLN A 113     -15.605   8.727  13.802  1.00  0.65           H  
ATOM   1741  HA  GLN A 113     -16.106  10.313  11.480  1.00  0.65           H  
ATOM   1742 1HB  GLN A 113     -14.176  10.947  13.742  1.00  0.65           H  
ATOM   1743 2HB  GLN A 113     -14.855  12.111  12.620  1.00  0.65           H  
ATOM   1744 1HG  GLN A 113     -16.351  10.500  14.660  1.00  0.65           H  
ATOM   1745 2HG  GLN A 113     -15.993  12.225  14.740  1.00  0.65           H  
ATOM   1746 1HE2 GLN A 113     -19.470  11.016  13.359  1.00  0.65           H  
ATOM   1747 2HE2 GLN A 113     -18.383  10.151  14.410  1.00  0.65           H  
ATOM   1748  N   LEU A 114     -13.112   8.976  11.514  1.00  0.65           N  
ATOM   1749  CA  LEU A 114     -11.863   8.752  10.774  1.00  0.65           C  
ATOM   1750  C   LEU A 114     -12.176   8.243   9.362  1.00  0.65           C  
ATOM   1751  O   LEU A 114     -11.358   8.340   8.446  1.00  0.65           O  
ATOM   1752  CB  LEU A 114     -10.982   7.704  11.503  1.00  0.65           C  
ATOM   1753  CG  LEU A 114     -10.092   8.228  12.611  1.00  0.65           C  
ATOM   1754  CD1 LEU A 114     -10.911   9.048  13.531  1.00  0.65           C  
ATOM   1755  CD2 LEU A 114      -9.459   7.074  13.375  1.00  0.65           C  
ATOM   1756  H   LEU A 114     -13.313   8.340  12.283  1.00  0.65           H  
ATOM   1757  HA  LEU A 114     -11.323   9.694  10.699  1.00  0.65           H  
ATOM   1758 1HB  LEU A 114     -11.571   6.906  11.867  1.00  0.65           H  
ATOM   1759 2HB  LEU A 114     -10.311   7.280  10.756  1.00  0.65           H  
ATOM   1760  HG  LEU A 114      -9.340   8.826  12.200  1.00  0.65           H  
ATOM   1761 1HD1 LEU A 114     -10.281   9.428  14.324  1.00  0.65           H  
ATOM   1762 2HD1 LEU A 114     -11.344   9.869  12.973  1.00  0.65           H  
ATOM   1763 3HD1 LEU A 114     -11.696   8.460  13.949  1.00  0.65           H  
ATOM   1764 1HD2 LEU A 114      -8.825   7.465  14.172  1.00  0.65           H  
ATOM   1765 2HD2 LEU A 114     -10.240   6.462  13.805  1.00  0.65           H  
ATOM   1766 3HD2 LEU A 114      -8.862   6.479  12.698  1.00  0.65           H  
ATOM   1767  N   ASN A 115     -13.392   7.733   9.164  1.00  0.65           N  
ATOM   1768  CA  ASN A 115     -13.787   7.148   7.895  1.00  0.65           C  
ATOM   1769  C   ASN A 115     -14.237   8.187   6.887  1.00  0.65           C  
ATOM   1770  O   ASN A 115     -14.642   7.849   5.774  1.00  0.65           O  
ATOM   1771  CB  ASN A 115     -14.888   6.147   8.107  1.00  0.65           C  
ATOM   1772  CG  ASN A 115     -14.421   4.942   8.758  1.00  0.65           C  
ATOM   1773  OD1 ASN A 115     -13.268   4.519   8.537  1.00  0.65           O  
ATOM   1774  ND2 ASN A 115     -15.287   4.360   9.562  1.00  0.65           N  
ATOM   1775  H   ASN A 115     -14.077   7.729   9.920  1.00  0.65           H  
ATOM   1776  HA  ASN A 115     -12.923   6.638   7.467  1.00  0.65           H  
ATOM   1777 1HB  ASN A 115     -15.685   6.588   8.692  1.00  0.65           H  
ATOM   1778 2HB  ASN A 115     -15.310   5.874   7.141  1.00  0.65           H  
ATOM   1779 1HD2 ASN A 115     -15.074   3.505  10.084  1.00  0.65           H  
ATOM   1780 2HD2 ASN A 115     -16.195   4.769   9.672  1.00  0.65           H  
ATOM   1781  N   LYS A 116     -14.126   9.460   7.247  1.00  0.65           N  
ATOM   1782  CA  LYS A 116     -14.456  10.521   6.322  1.00  0.65           C  
ATOM   1783  C   LYS A 116     -13.298  10.791   5.360  1.00  0.65           C  
ATOM   1784  O   LYS A 116     -13.457  11.546   4.401  1.00  0.65           O  
ATOM   1785  CB  LYS A 116     -14.808  11.788   7.079  1.00  0.65           C  
ATOM   1786  CG  LYS A 116     -16.076  11.702   7.881  1.00  0.65           C  
ATOM   1787  CD  LYS A 116     -16.340  12.999   8.607  1.00  0.65           C  
ATOM   1788  CE  LYS A 116     -17.629  12.922   9.381  1.00  0.65           C  
ATOM   1789  NZ  LYS A 116     -17.906  14.175  10.119  1.00  0.65           N  
ATOM   1790  H   LYS A 116     -13.822   9.713   8.191  1.00  0.65           H  
ATOM   1791  HA  LYS A 116     -15.318  10.213   5.732  1.00  0.65           H  
ATOM   1792 1HB  LYS A 116     -14.005  12.012   7.782  1.00  0.65           H  
ATOM   1793 2HB  LYS A 116     -14.882  12.628   6.389  1.00  0.65           H  
ATOM   1794 1HG  LYS A 116     -16.913  11.478   7.221  1.00  0.65           H  
ATOM   1795 2HG  LYS A 116     -15.982  10.897   8.614  1.00  0.65           H  
ATOM   1796 1HD  LYS A 116     -15.518  13.189   9.307  1.00  0.65           H  
ATOM   1797 2HD  LYS A 116     -16.386  13.827   7.896  1.00  0.65           H  
ATOM   1798 1HE  LYS A 116     -18.451  12.725   8.697  1.00  0.65           H  
ATOM   1799 2HE  LYS A 116     -17.557  12.098  10.088  1.00  0.65           H  
ATOM   1800 1HZ  LYS A 116     -18.769  14.080  10.639  1.00  0.65           H  
ATOM   1801 2HZ  LYS A 116     -17.142  14.355  10.764  1.00  0.65           H  
ATOM   1802 3HZ  LYS A 116     -17.982  14.942   9.469  1.00  0.65           H  
ATOM   1803  N   HIS A 117     -12.136  10.172   5.610  1.00  0.64           N  
ATOM   1804  CA  HIS A 117     -10.949  10.402   4.785  1.00  0.64           C  
ATOM   1805  C   HIS A 117     -10.367   9.061   4.349  1.00  0.64           C  
ATOM   1806  O   HIS A 117     -10.671   8.049   4.966  1.00  0.64           O  
ATOM   1807  CB  HIS A 117      -9.944  11.196   5.582  1.00  0.64           C  
ATOM   1808  CG  HIS A 117     -10.528  12.431   6.113  1.00  0.64           C  
ATOM   1809  ND1 HIS A 117     -11.126  12.477   7.353  1.00  0.64           N  
ATOM   1810  CD2 HIS A 117     -10.694  13.656   5.572  1.00  0.64           C  
ATOM   1811  CE1 HIS A 117     -11.617  13.679   7.556  1.00  0.64           C  
ATOM   1812  NE2 HIS A 117     -11.372  14.409   6.496  1.00  0.64           N  
ATOM   1813  H   HIS A 117     -12.055   9.548   6.416  1.00  0.64           H  
ATOM   1814  HA  HIS A 117     -11.207  10.966   3.888  1.00  0.64           H  
ATOM   1815 1HB  HIS A 117      -9.620  10.611   6.404  1.00  0.64           H  
ATOM   1816 2HB  HIS A 117      -9.074  11.437   4.977  1.00  0.64           H  
ATOM   1817  HD2 HIS A 117     -10.366  13.977   4.580  1.00  0.64           H  
ATOM   1818  HE1 HIS A 117     -12.154  14.012   8.441  1.00  0.64           H  
ATOM   1819  HE2 HIS A 117     -11.677  15.382   6.390  1.00  0.64           H  
ATOM   1820  N   GLU A 118      -9.557   9.027   3.282  1.00  0.64           N  
ATOM   1821  CA  GLU A 118      -8.988   7.751   2.805  1.00  0.64           C  
ATOM   1822  C   GLU A 118      -7.730   7.256   3.542  1.00  0.64           C  
ATOM   1823  O   GLU A 118      -7.537   6.040   3.695  1.00  0.64           O  
ATOM   1824  CB  GLU A 118      -8.670   7.855   1.313  1.00  0.64           C  
ATOM   1825  CG  GLU A 118      -9.914   8.006   0.424  1.00  0.64           C  
ATOM   1826  CD  GLU A 118      -9.611   8.066  -1.068  1.00  0.64           C  
ATOM   1827  OE1 GLU A 118      -8.459   8.045  -1.436  1.00  0.64           O  
ATOM   1828  OE2 GLU A 118     -10.545   8.133  -1.833  1.00  0.64           O  
ATOM   1829  H   GLU A 118      -9.310   9.898   2.803  1.00  0.64           H  
ATOM   1830  HA  GLU A 118      -9.756   6.988   2.924  1.00  0.64           H  
ATOM   1831 1HB  GLU A 118      -8.025   8.719   1.141  1.00  0.64           H  
ATOM   1832 2HB  GLU A 118      -8.123   6.968   0.994  1.00  0.64           H  
ATOM   1833 1HG  GLU A 118     -10.581   7.165   0.613  1.00  0.64           H  
ATOM   1834 2HG  GLU A 118     -10.435   8.917   0.717  1.00  0.64           H  
ATOM   1835  N   ASN A 119      -6.874   8.192   3.965  1.00  0.63           N  
ATOM   1836  CA  ASN A 119      -5.597   7.879   4.630  1.00  0.63           C  
ATOM   1837  C   ASN A 119      -5.383   8.787   5.829  1.00  0.63           C  
ATOM   1838  O   ASN A 119      -5.013   9.970   5.686  1.00  0.63           O  
ATOM   1839  CB  ASN A 119      -4.411   7.976   3.682  1.00  0.63           C  
ATOM   1840  CG  ASN A 119      -4.388   6.914   2.599  1.00  0.63           C  
ATOM   1841  OD1 ASN A 119      -3.941   5.786   2.834  1.00  0.63           O  
ATOM   1842  ND2 ASN A 119      -4.854   7.259   1.427  1.00  0.63           N  
ATOM   1843  H   ASN A 119      -7.119   9.161   3.804  1.00  0.63           H  
ATOM   1844  HA  ASN A 119      -5.648   6.860   5.017  1.00  0.63           H  
ATOM   1845 1HB  ASN A 119      -4.415   8.959   3.205  1.00  0.63           H  
ATOM   1846 2HB  ASN A 119      -3.488   7.899   4.259  1.00  0.63           H  
ATOM   1847 1HD2 ASN A 119      -4.864   6.595   0.674  1.00  0.63           H  
ATOM   1848 2HD2 ASN A 119      -5.206   8.184   1.278  1.00  0.63           H  
ATOM   1849  N   VAL A 120      -5.626   8.211   7.006  1.00  0.63           N  
ATOM   1850  CA  VAL A 120      -5.603   8.933   8.262  1.00  0.63           C  
ATOM   1851  C   VAL A 120      -4.546   8.475   9.255  1.00  0.63           C  
ATOM   1852  O   VAL A 120      -4.390   7.273   9.483  1.00  0.63           O  
ATOM   1853  CB  VAL A 120      -6.966   8.776   8.958  1.00  0.63           C  
ATOM   1854  CG1 VAL A 120      -6.959   9.466  10.270  1.00  0.63           C  
ATOM   1855  CG2 VAL A 120      -8.024   9.321   8.096  1.00  0.63           C  
ATOM   1856  H   VAL A 120      -5.897   7.226   7.028  1.00  0.63           H  
ATOM   1857  HA  VAL A 120      -5.445   9.975   8.031  1.00  0.63           H  
ATOM   1858  HB  VAL A 120      -7.163   7.720   9.137  1.00  0.63           H  
ATOM   1859 1HG1 VAL A 120      -7.911   9.349  10.717  1.00  0.63           H  
ATOM   1860 2HG1 VAL A 120      -6.208   9.039  10.917  1.00  0.63           H  
ATOM   1861 3HG1 VAL A 120      -6.752  10.526  10.109  1.00  0.63           H  
ATOM   1862 1HG2 VAL A 120      -8.988   9.204   8.586  1.00  0.63           H  
ATOM   1863 2HG2 VAL A 120      -7.830  10.359   7.927  1.00  0.63           H  
ATOM   1864 3HG2 VAL A 120      -8.038   8.790   7.144  1.00  0.63           H  
ATOM   1865  N   LEU A 121      -3.828   9.429   9.840  1.00  0.62           N  
ATOM   1866  CA  LEU A 121      -2.913   9.074  10.912  1.00  0.62           C  
ATOM   1867  C   LEU A 121      -3.651   9.422  12.183  1.00  0.62           C  
ATOM   1868  O   LEU A 121      -4.375  10.416  12.214  1.00  0.62           O  
ATOM   1869  CB  LEU A 121      -1.610   9.856  10.916  1.00  0.62           C  
ATOM   1870  CG  LEU A 121      -0.821   9.840   9.709  1.00  0.62           C  
ATOM   1871  CD1 LEU A 121       0.404  10.616   9.979  1.00  0.62           C  
ATOM   1872  CD2 LEU A 121      -0.547   8.486   9.285  1.00  0.62           C  
ATOM   1873  H   LEU A 121      -3.976  10.400   9.560  1.00  0.62           H  
ATOM   1874  HA  LEU A 121      -2.705   8.009  10.892  1.00  0.62           H  
ATOM   1875 1HB  LEU A 121      -1.832  10.890  11.153  1.00  0.62           H  
ATOM   1876 2HB  LEU A 121      -0.983   9.457  11.714  1.00  0.62           H  
ATOM   1877  HG  LEU A 121      -1.365  10.326   8.935  1.00  0.62           H  
ATOM   1878 1HD1 LEU A 121       1.001  10.642   9.088  1.00  0.62           H  
ATOM   1879 2HD1 LEU A 121       0.127  11.606  10.272  1.00  0.62           H  
ATOM   1880 3HD1 LEU A 121       0.961  10.158  10.778  1.00  0.62           H  
ATOM   1881 1HD2 LEU A 121       0.030   8.513   8.393  1.00  0.62           H  
ATOM   1882 2HD2 LEU A 121      -0.007   7.960  10.057  1.00  0.62           H  
ATOM   1883 3HD2 LEU A 121      -1.493   7.998   9.090  1.00  0.62           H  
ATOM   1884  N   ALA A 122      -3.463   8.650  13.225  1.00  0.62           N  
ATOM   1885  CA  ALA A 122      -4.122   8.949  14.488  1.00  0.62           C  
ATOM   1886  C   ALA A 122      -3.316   8.416  15.639  1.00  0.62           C  
ATOM   1887  O   ALA A 122      -2.488   7.541  15.456  1.00  0.62           O  
ATOM   1888  CB  ALA A 122      -5.509   8.326  14.519  1.00  0.62           C  
ATOM   1889  H   ALA A 122      -2.879   7.820  13.123  1.00  0.62           H  
ATOM   1890  HA  ALA A 122      -4.198  10.030  14.595  1.00  0.62           H  
ATOM   1891 1HB  ALA A 122      -5.995   8.564  15.469  1.00  0.62           H  
ATOM   1892 2HB  ALA A 122      -6.110   8.708  13.696  1.00  0.62           H  
ATOM   1893 3HB  ALA A 122      -5.418   7.243  14.423  1.00  0.62           H  
ATOM   1894  N   GLY A 123      -3.520   8.941  16.822  1.00  0.62           N  
ATOM   1895  CA  GLY A 123      -2.901   8.306  17.970  1.00  0.62           C  
ATOM   1896  C   GLY A 123      -3.965   7.401  18.540  1.00  0.62           C  
ATOM   1897  O   GLY A 123      -5.008   7.201  17.914  1.00  0.62           O  
ATOM   1898  H   GLY A 123      -4.153   9.722  16.941  1.00  0.62           H  
ATOM   1899 1HA  GLY A 123      -2.015   7.738  17.683  1.00  0.62           H  
ATOM   1900 2HA  GLY A 123      -2.611   9.046  18.706  1.00  0.62           H  
ATOM   1901  N   LEU A 124      -3.748   6.876  19.723  1.00  0.63           N  
ATOM   1902  CA  LEU A 124      -4.780   6.057  20.325  1.00  0.63           C  
ATOM   1903  C   LEU A 124      -5.755   6.910  21.131  1.00  0.63           C  
ATOM   1904  O   LEU A 124      -5.464   7.357  22.253  1.00  0.63           O  
ATOM   1905  CB  LEU A 124      -4.185   4.916  21.144  1.00  0.63           C  
ATOM   1906  CG  LEU A 124      -3.513   3.818  20.374  1.00  0.63           C  
ATOM   1907  CD1 LEU A 124      -2.878   2.902  21.293  1.00  0.63           C  
ATOM   1908  CD2 LEU A 124      -4.598   3.025  19.620  1.00  0.63           C  
ATOM   1909  H   LEU A 124      -2.878   7.048  20.208  1.00  0.63           H  
ATOM   1910  HA  LEU A 124      -5.350   5.587  19.524  1.00  0.63           H  
ATOM   1911 1HB  LEU A 124      -3.464   5.327  21.850  1.00  0.63           H  
ATOM   1912 2HB  LEU A 124      -4.988   4.454  21.703  1.00  0.63           H  
ATOM   1913  HG  LEU A 124      -2.769   4.226  19.696  1.00  0.63           H  
ATOM   1914 1HD1 LEU A 124      -2.439   2.110  20.720  1.00  0.63           H  
ATOM   1915 2HD1 LEU A 124      -2.117   3.420  21.867  1.00  0.63           H  
ATOM   1916 3HD1 LEU A 124      -3.641   2.504  21.946  1.00  0.63           H  
ATOM   1917 1HD2 LEU A 124      -4.150   2.197  19.086  1.00  0.63           H  
ATOM   1918 2HD2 LEU A 124      -5.314   2.627  20.338  1.00  0.63           H  
ATOM   1919 3HD2 LEU A 124      -5.113   3.681  18.918  1.00  0.63           H  
ATOM   1920  N   LEU A 125      -6.893   7.170  20.496  1.00  0.66           N  
ATOM   1921  CA  LEU A 125      -7.915   8.048  21.026  1.00  0.66           C  
ATOM   1922  C   LEU A 125      -8.423   7.548  22.370  1.00  0.66           C  
ATOM   1923  O   LEU A 125      -8.722   6.372  22.523  1.00  0.66           O  
ATOM   1924  CB  LEU A 125      -9.097   8.116  20.029  1.00  0.66           C  
ATOM   1925  CG  LEU A 125      -8.915   8.885  18.678  1.00  0.66           C  
ATOM   1926  CD1 LEU A 125     -10.168   8.659  17.772  1.00  0.66           C  
ATOM   1927  CD2 LEU A 125      -8.758  10.369  18.976  1.00  0.66           C  
ATOM   1928  H   LEU A 125      -7.028   6.758  19.579  1.00  0.66           H  
ATOM   1929  HA  LEU A 125      -7.490   9.045  21.162  1.00  0.66           H  
ATOM   1930 1HB  LEU A 125      -9.357   7.095  19.765  1.00  0.66           H  
ATOM   1931 2HB  LEU A 125      -9.946   8.552  20.544  1.00  0.66           H  
ATOM   1932  HG  LEU A 125      -8.028   8.512  18.153  1.00  0.66           H  
ATOM   1933 1HD1 LEU A 125     -10.046   9.197  16.833  1.00  0.66           H  
ATOM   1934 2HD1 LEU A 125     -10.278   7.600  17.566  1.00  0.66           H  
ATOM   1935 3HD1 LEU A 125     -11.059   9.022  18.280  1.00  0.66           H  
ATOM   1936 1HD2 LEU A 125      -8.633  10.923  18.057  1.00  0.66           H  
ATOM   1937 2HD2 LEU A 125      -9.636  10.740  19.495  1.00  0.66           H  
ATOM   1938 3HD2 LEU A 125      -7.884  10.501  19.602  1.00  0.66           H  
ATOM   1939  N   ALA A 126      -8.572   8.477  23.306  1.00  0.68           N  
ATOM   1940  CA  ALA A 126      -9.071   8.292  24.678  1.00  0.68           C  
ATOM   1941  C   ALA A 126      -8.105   7.601  25.650  1.00  0.68           C  
ATOM   1942  O   ALA A 126      -8.503   7.318  26.783  1.00  0.68           O  
ATOM   1943  CB  ALA A 126     -10.361   7.468  24.686  1.00  0.68           C  
ATOM   1944  H   ALA A 126      -8.254   9.425  23.078  1.00  0.68           H  
ATOM   1945  HA  ALA A 126      -9.289   9.288  25.063  1.00  0.68           H  
ATOM   1946 1HB  ALA A 126     -10.733   7.418  25.711  1.00  0.68           H  
ATOM   1947 2HB  ALA A 126     -11.102   7.942  24.077  1.00  0.68           H  
ATOM   1948 3HB  ALA A 126     -10.196   6.464  24.329  1.00  0.68           H  
ATOM   1949  N   THR A 127      -6.852   7.374  25.260  1.00  0.71           N  
ATOM   1950  CA  THR A 127      -5.870   6.759  26.165  1.00  0.71           C  
ATOM   1951  C   THR A 127      -5.225   7.743  27.148  1.00  0.71           C  
ATOM   1952  O   THR A 127      -5.476   8.955  27.114  1.00  0.71           O  
ATOM   1953  CB  THR A 127      -4.773   6.007  25.385  1.00  0.71           C  
ATOM   1954  OG1 THR A 127      -4.040   6.919  24.549  1.00  0.71           O  
ATOM   1955  CG2 THR A 127      -5.394   4.924  24.554  1.00  0.71           C  
ATOM   1956  H   THR A 127      -6.561   7.596  24.302  1.00  0.71           H  
ATOM   1957  HA  THR A 127      -6.395   6.009  26.760  1.00  0.71           H  
ATOM   1958  HB  THR A 127      -4.085   5.548  26.089  1.00  0.71           H  
ATOM   1959  HG1 THR A 127      -4.616   7.224  23.806  1.00  0.71           H  
ATOM   1960 1HG2 THR A 127      -4.615   4.389  24.026  1.00  0.71           H  
ATOM   1961 2HG2 THR A 127      -5.940   4.236  25.204  1.00  0.71           H  
ATOM   1962 3HG2 THR A 127      -6.072   5.381  23.844  1.00  0.71           H  
ATOM   1963  N   GLY A 128      -4.414   7.209  28.067  1.00  0.73           N  
ATOM   1964  CA  GLY A 128      -3.680   8.047  29.009  1.00  0.73           C  
ATOM   1965  C   GLY A 128      -4.586   8.788  29.970  1.00  0.73           C  
ATOM   1966  O   GLY A 128      -5.307   8.179  30.764  1.00  0.73           O  
ATOM   1967  H   GLY A 128      -4.278   6.209  28.080  1.00  0.73           H  
ATOM   1968 1HA  GLY A 128      -2.983   7.426  29.572  1.00  0.73           H  
ATOM   1969 2HA  GLY A 128      -3.078   8.766  28.452  1.00  0.73           H  
ATOM   1970  N   GLU A 129      -4.574  10.109  29.874  1.00  0.74           N  
ATOM   1971  CA  GLU A 129      -5.371  10.969  30.738  1.00  0.74           C  
ATOM   1972  C   GLU A 129      -6.869  10.710  30.621  1.00  0.74           C  
ATOM   1973  O   GLU A 129      -7.624  11.034  31.538  1.00  0.74           O  
ATOM   1974  CB  GLU A 129      -5.089  12.444  30.444  1.00  0.74           C  
ATOM   1975  CG  GLU A 129      -3.713  12.931  30.883  1.00  0.74           C  
ATOM   1976  CD  GLU A 129      -3.501  14.390  30.586  1.00  0.74           C  
ATOM   1977  OE1 GLU A 129      -4.311  14.957  29.892  1.00  0.74           O  
ATOM   1978  OE2 GLU A 129      -2.537  14.958  31.081  1.00  0.74           O  
ATOM   1979  H   GLU A 129      -3.976  10.532  29.178  1.00  0.74           H  
ATOM   1980  HA  GLU A 129      -5.079  10.770  31.768  1.00  0.74           H  
ATOM   1981 1HB  GLU A 129      -5.177  12.616  29.371  1.00  0.74           H  
ATOM   1982 2HB  GLU A 129      -5.841  13.062  30.934  1.00  0.74           H  
ATOM   1983 1HG  GLU A 129      -3.604  12.767  31.954  1.00  0.74           H  
ATOM   1984 2HG  GLU A 129      -2.951  12.344  30.372  1.00  0.74           H  
ATOM   1985  N   ARG A 130      -7.313  10.157  29.493  1.00  0.74           N  
ATOM   1986  CA  ARG A 130      -8.735   9.908  29.328  1.00  0.74           C  
ATOM   1987  C   ARG A 130      -9.149   8.516  29.839  1.00  0.74           C  
ATOM   1988  O   ARG A 130     -10.326   8.144  29.814  1.00  0.74           O  
ATOM   1989  CB  ARG A 130      -9.116  10.130  27.888  1.00  0.74           C  
ATOM   1990  CG  ARG A 130      -9.527  11.555  27.548  1.00  0.74           C  
ATOM   1991  CD  ARG A 130      -8.389  12.514  27.607  1.00  0.74           C  
ATOM   1992  NE  ARG A 130      -8.825  13.868  27.309  1.00  0.74           N  
ATOM   1993  CZ  ARG A 130      -8.075  14.976  27.474  1.00  0.74           C  
ATOM   1994  NH1 ARG A 130      -6.847  14.885  27.932  1.00  0.74           N  
ATOM   1995  NH2 ARG A 130      -8.582  16.159  27.180  1.00  0.74           N  
ATOM   1996  H   ARG A 130      -6.659   9.890  28.754  1.00  0.74           H  
ATOM   1997  HA  ARG A 130      -9.275  10.648  29.915  1.00  0.74           H  
ATOM   1998 1HB  ARG A 130      -8.253   9.904  27.269  1.00  0.74           H  
ATOM   1999 2HB  ARG A 130      -9.924   9.456  27.601  1.00  0.74           H  
ATOM   2000 1HG  ARG A 130      -9.947  11.572  26.538  1.00  0.74           H  
ATOM   2001 2HG  ARG A 130     -10.274  11.889  28.250  1.00  0.74           H  
ATOM   2002 1HD  ARG A 130      -7.953  12.511  28.600  1.00  0.74           H  
ATOM   2003 2HD  ARG A 130      -7.634  12.226  26.871  1.00  0.74           H  
ATOM   2004  HE  ARG A 130      -9.765  13.983  26.944  1.00  0.74           H  
ATOM   2005 1HH1 ARG A 130      -6.456  13.979  28.153  1.00  0.74           H  
ATOM   2006 2HH1 ARG A 130      -6.283  15.719  28.063  1.00  0.74           H  
ATOM   2007 1HH2 ARG A 130      -9.532  16.226  26.834  1.00  0.74           H  
ATOM   2008 2HH2 ARG A 130      -8.023  16.993  27.310  1.00  0.74           H  
ATOM   2009  N   GLY A 131      -8.178   7.726  30.298  1.00  0.73           N  
ATOM   2010  CA  GLY A 131      -8.450   6.444  30.941  1.00  0.73           C  
ATOM   2011  C   GLY A 131      -8.744   5.221  30.077  1.00  0.73           C  
ATOM   2012  O   GLY A 131      -8.963   4.140  30.628  1.00  0.73           O  
ATOM   2013  H   GLY A 131      -7.210   8.040  30.278  1.00  0.73           H  
ATOM   2014 1HA  GLY A 131      -7.593   6.210  31.573  1.00  0.73           H  
ATOM   2015 2HA  GLY A 131      -9.284   6.580  31.623  1.00  0.73           H  
ATOM   2016  N   ALA A 132      -8.776   5.335  28.756  1.00  0.71           N  
ATOM   2017  CA  ALA A 132      -9.097   4.146  27.995  1.00  0.71           C  
ATOM   2018  C   ALA A 132      -7.926   3.213  27.954  1.00  0.71           C  
ATOM   2019  O   ALA A 132      -6.770   3.641  27.931  1.00  0.71           O  
ATOM   2020  CB  ALA A 132      -9.518   4.476  26.582  1.00  0.71           C  
ATOM   2021  H   ALA A 132      -8.602   6.213  28.274  1.00  0.71           H  
ATOM   2022  HA  ALA A 132      -9.912   3.637  28.502  1.00  0.71           H  
ATOM   2023 1HB  ALA A 132      -9.775   3.557  26.065  1.00  0.71           H  
ATOM   2024 2HB  ALA A 132     -10.374   5.139  26.595  1.00  0.71           H  
ATOM   2025 3HB  ALA A 132      -8.702   4.949  26.069  1.00  0.71           H  
ATOM   2026  N   ASP A 133      -8.228   1.931  27.915  1.00  0.70           N  
ATOM   2027  CA  ASP A 133      -7.223   0.913  27.729  1.00  0.70           C  
ATOM   2028  C   ASP A 133      -6.852   0.910  26.249  1.00  0.70           C  
ATOM   2029  O   ASP A 133      -7.737   0.685  25.421  1.00  0.70           O  
ATOM   2030  CB  ASP A 133      -7.736  -0.459  28.176  1.00  0.70           C  
ATOM   2031  CG  ASP A 133      -6.668  -1.591  28.115  1.00  0.70           C  
ATOM   2032  OD1 ASP A 133      -5.898  -1.663  27.161  1.00  0.70           O  
ATOM   2033  OD2 ASP A 133      -6.643  -2.372  29.037  1.00  0.70           O  
ATOM   2034  H   ASP A 133      -9.198   1.659  27.994  1.00  0.70           H  
ATOM   2035  HA  ASP A 133      -6.378   1.153  28.362  1.00  0.70           H  
ATOM   2036 1HB  ASP A 133      -8.099  -0.387  29.203  1.00  0.70           H  
ATOM   2037 2HB  ASP A 133      -8.584  -0.750  27.556  1.00  0.70           H  
ATOM   2038  N   PRO A 134      -5.593   1.166  25.862  1.00  0.69           N  
ATOM   2039  CA  PRO A 134      -5.122   1.194  24.493  1.00  0.69           C  
ATOM   2040  C   PRO A 134      -5.584  -0.015  23.685  1.00  0.69           C  
ATOM   2041  O   PRO A 134      -5.756   0.087  22.471  1.00  0.69           O  
ATOM   2042  CB  PRO A 134      -3.613   1.174  24.691  1.00  0.69           C  
ATOM   2043  CG  PRO A 134      -3.388   1.867  25.998  1.00  0.69           C  
ATOM   2044  CD  PRO A 134      -4.532   1.434  26.861  1.00  0.69           C  
ATOM   2045  HA  PRO A 134      -5.452   2.122  24.011  1.00  0.69           H  
ATOM   2046 1HB  PRO A 134      -3.272   0.130  24.715  1.00  0.69           H  
ATOM   2047 2HB  PRO A 134      -3.106   1.657  23.878  1.00  0.69           H  
ATOM   2048 1HG  PRO A 134      -2.419   1.575  26.419  1.00  0.69           H  
ATOM   2049 2HG  PRO A 134      -3.350   2.954  25.850  1.00  0.69           H  
ATOM   2050 1HD  PRO A 134      -4.287   0.517  27.425  1.00  0.69           H  
ATOM   2051 2HD  PRO A 134      -4.785   2.281  27.506  1.00  0.69           H  
ATOM   2052  N   LEU A 135      -5.766  -1.180  24.328  1.00  0.69           N  
ATOM   2053  CA  LEU A 135      -6.209  -2.349  23.577  1.00  0.69           C  
ATOM   2054  C   LEU A 135      -7.658  -2.200  23.138  1.00  0.69           C  
ATOM   2055  O   LEU A 135      -8.039  -2.694  22.079  1.00  0.69           O  
ATOM   2056  CB  LEU A 135      -6.031  -3.615  24.397  1.00  0.69           C  
ATOM   2057  CG  LEU A 135      -4.600  -3.991  24.633  1.00  0.69           C  
ATOM   2058  CD1 LEU A 135      -4.526  -5.174  25.577  1.00  0.69           C  
ATOM   2059  CD2 LEU A 135      -3.976  -4.310  23.305  1.00  0.69           C  
ATOM   2060  H   LEU A 135      -5.647  -1.264  25.347  1.00  0.69           H  
ATOM   2061  HA  LEU A 135      -5.591  -2.435  22.686  1.00  0.69           H  
ATOM   2062 1HB  LEU A 135      -6.503  -3.466  25.372  1.00  0.69           H  
ATOM   2063 2HB  LEU A 135      -6.526  -4.441  23.890  1.00  0.69           H  
ATOM   2064  HG  LEU A 135      -4.075  -3.153  25.097  1.00  0.69           H  
ATOM   2065 1HD1 LEU A 135      -3.483  -5.438  25.747  1.00  0.69           H  
ATOM   2066 2HD1 LEU A 135      -4.993  -4.901  26.528  1.00  0.69           H  
ATOM   2067 3HD1 LEU A 135      -5.050  -6.022  25.142  1.00  0.69           H  
ATOM   2068 1HD2 LEU A 135      -2.940  -4.574  23.470  1.00  0.69           H  
ATOM   2069 2HD2 LEU A 135      -4.504  -5.143  22.848  1.00  0.69           H  
ATOM   2070 3HD2 LEU A 135      -4.041  -3.450  22.651  1.00  0.69           H  
ATOM   2071  N   TYR A 136      -8.480  -1.551  23.969  1.00  0.69           N  
ATOM   2072  CA  TYR A 136      -9.879  -1.311  23.630  1.00  0.69           C  
ATOM   2073  C   TYR A 136      -9.910  -0.343  22.487  1.00  0.69           C  
ATOM   2074  O   TYR A 136     -10.643  -0.500  21.513  1.00  0.69           O  
ATOM   2075  CB  TYR A 136     -10.708  -0.771  24.796  1.00  0.69           C  
ATOM   2076  CG  TYR A 136     -12.140  -0.460  24.376  1.00  0.69           C  
ATOM   2077  CD1 TYR A 136     -13.027  -1.497  24.119  1.00  0.69           C  
ATOM   2078  CD2 TYR A 136     -12.564   0.865  24.254  1.00  0.69           C  
ATOM   2079  CE1 TYR A 136     -14.326  -1.219  23.735  1.00  0.69           C  
ATOM   2080  CE2 TYR A 136     -13.870   1.140  23.874  1.00  0.69           C  
ATOM   2081  CZ  TYR A 136     -14.747   0.101  23.611  1.00  0.69           C  
ATOM   2082  OH  TYR A 136     -16.048   0.364  23.235  1.00  0.69           O  
ATOM   2083  H   TYR A 136      -8.104  -1.138  24.818  1.00  0.69           H  
ATOM   2084  HA  TYR A 136     -10.329  -2.247  23.291  1.00  0.69           H  
ATOM   2085 1HB  TYR A 136     -10.730  -1.501  25.605  1.00  0.69           H  
ATOM   2086 2HB  TYR A 136     -10.255   0.142  25.181  1.00  0.69           H  
ATOM   2087  HD1 TYR A 136     -12.697  -2.534  24.213  1.00  0.69           H  
ATOM   2088  HD2 TYR A 136     -11.868   1.682  24.458  1.00  0.69           H  
ATOM   2089  HE1 TYR A 136     -15.018  -2.036  23.529  1.00  0.69           H  
ATOM   2090  HE2 TYR A 136     -14.208   2.174  23.778  1.00  0.69           H  
ATOM   2091  HH  TYR A 136     -16.428  -0.414  22.812  1.00  0.69           H  
ATOM   2092  N   VAL A 137      -9.110   0.699  22.620  1.00  0.68           N  
ATOM   2093  CA  VAL A 137      -9.119   1.733  21.614  1.00  0.68           C  
ATOM   2094  C   VAL A 137      -8.693   1.147  20.280  1.00  0.68           C  
ATOM   2095  O   VAL A 137      -9.323   1.395  19.248  1.00  0.68           O  
ATOM   2096  CB  VAL A 137      -8.157   2.845  22.009  1.00  0.68           C  
ATOM   2097  CG1 VAL A 137      -8.043   3.844  20.892  1.00  0.68           C  
ATOM   2098  CG2 VAL A 137      -8.606   3.457  23.327  1.00  0.68           C  
ATOM   2099  H   VAL A 137      -8.516   0.763  23.450  1.00  0.68           H  
ATOM   2100  HA  VAL A 137     -10.124   2.111  21.519  1.00  0.68           H  
ATOM   2101  HB  VAL A 137      -7.166   2.418  22.146  1.00  0.68           H  
ATOM   2102 1HG1 VAL A 137      -7.342   4.588  21.188  1.00  0.68           H  
ATOM   2103 2HG1 VAL A 137      -7.697   3.350  19.988  1.00  0.68           H  
ATOM   2104 3HG1 VAL A 137      -9.006   4.310  20.705  1.00  0.68           H  
ATOM   2105 1HG2 VAL A 137      -7.925   4.217  23.624  1.00  0.68           H  
ATOM   2106 2HG2 VAL A 137      -9.574   3.893  23.235  1.00  0.68           H  
ATOM   2107 3HG2 VAL A 137      -8.631   2.681  24.087  1.00  0.68           H  
ATOM   2108  N   LEU A 138      -7.647   0.331  20.310  1.00  0.67           N  
ATOM   2109  CA  LEU A 138      -7.162  -0.327  19.121  1.00  0.67           C  
ATOM   2110  C   LEU A 138      -8.261  -1.225  18.543  1.00  0.67           C  
ATOM   2111  O   LEU A 138      -8.511  -1.196  17.337  1.00  0.67           O  
ATOM   2112  CB  LEU A 138      -5.940  -1.158  19.467  1.00  0.67           C  
ATOM   2113  CG  LEU A 138      -5.312  -1.855  18.345  1.00  0.67           C  
ATOM   2114  CD1 LEU A 138      -4.831  -0.807  17.403  1.00  0.67           C  
ATOM   2115  CD2 LEU A 138      -4.200  -2.715  18.844  1.00  0.67           C  
ATOM   2116  H   LEU A 138      -7.149   0.172  21.184  1.00  0.67           H  
ATOM   2117  HA  LEU A 138      -6.895   0.430  18.385  1.00  0.67           H  
ATOM   2118 1HB  LEU A 138      -5.194  -0.506  19.924  1.00  0.67           H  
ATOM   2119 2HB  LEU A 138      -6.231  -1.906  20.204  1.00  0.67           H  
ATOM   2120  HG  LEU A 138      -6.045  -2.480  17.831  1.00  0.67           H  
ATOM   2121 1HD1 LEU A 138      -4.360  -1.242  16.564  1.00  0.67           H  
ATOM   2122 2HD1 LEU A 138      -5.684  -0.215  17.076  1.00  0.67           H  
ATOM   2123 3HD1 LEU A 138      -4.113  -0.169  17.921  1.00  0.67           H  
ATOM   2124 1HD2 LEU A 138      -3.762  -3.203  18.014  1.00  0.67           H  
ATOM   2125 2HD2 LEU A 138      -3.467  -2.108  19.334  1.00  0.67           H  
ATOM   2126 3HD2 LEU A 138      -4.590  -3.458  19.542  1.00  0.67           H  
ATOM   2127  N   GLU A 139      -8.928  -2.021  19.403  1.00  0.67           N  
ATOM   2128  CA  GLU A 139     -10.010  -2.907  18.970  1.00  0.67           C  
ATOM   2129  C   GLU A 139     -11.091  -2.130  18.238  1.00  0.67           C  
ATOM   2130  O   GLU A 139     -11.522  -2.538  17.156  1.00  0.67           O  
ATOM   2131  CB  GLU A 139     -10.639  -3.625  20.180  1.00  0.67           C  
ATOM   2132  CG  GLU A 139     -11.788  -4.564  19.852  1.00  0.67           C  
ATOM   2133  CD  GLU A 139     -12.392  -5.239  21.085  1.00  0.67           C  
ATOM   2134  OE1 GLU A 139     -11.926  -5.004  22.172  1.00  0.67           O  
ATOM   2135  OE2 GLU A 139     -13.337  -5.994  20.922  1.00  0.67           O  
ATOM   2136  H   GLU A 139      -8.671  -2.031  20.389  1.00  0.67           H  
ATOM   2137  HA  GLU A 139      -9.597  -3.650  18.289  1.00  0.67           H  
ATOM   2138 1HB  GLU A 139      -9.871  -4.196  20.700  1.00  0.67           H  
ATOM   2139 2HB  GLU A 139     -11.020  -2.890  20.879  1.00  0.67           H  
ATOM   2140 1HG  GLU A 139     -12.559  -3.979  19.360  1.00  0.67           H  
ATOM   2141 2HG  GLU A 139     -11.439  -5.322  19.155  1.00  0.67           H  
ATOM   2142  N   VAL A 140     -11.478  -0.980  18.792  1.00  0.66           N  
ATOM   2143  CA  VAL A 140     -12.475  -0.132  18.166  1.00  0.66           C  
ATOM   2144  C   VAL A 140     -11.992   0.355  16.812  1.00  0.66           C  
ATOM   2145  O   VAL A 140     -12.755   0.335  15.846  1.00  0.66           O  
ATOM   2146  CB  VAL A 140     -12.839   1.065  19.057  1.00  0.66           C  
ATOM   2147  CG1 VAL A 140     -13.673   2.009  18.288  1.00  0.66           C  
ATOM   2148  CG2 VAL A 140     -13.607   0.589  20.273  1.00  0.66           C  
ATOM   2149  H   VAL A 140     -11.079  -0.708  19.692  1.00  0.66           H  
ATOM   2150  HA  VAL A 140     -13.378  -0.724  18.020  1.00  0.66           H  
ATOM   2151  HB  VAL A 140     -11.927   1.580  19.366  1.00  0.66           H  
ATOM   2152 1HG1 VAL A 140     -13.917   2.858  18.916  1.00  0.66           H  
ATOM   2153 2HG1 VAL A 140     -13.135   2.339  17.419  1.00  0.66           H  
ATOM   2154 3HG1 VAL A 140     -14.570   1.511  17.968  1.00  0.66           H  
ATOM   2155 1HG2 VAL A 140     -13.867   1.443  20.890  1.00  0.66           H  
ATOM   2156 2HG2 VAL A 140     -14.520   0.085  19.956  1.00  0.66           H  
ATOM   2157 3HG2 VAL A 140     -12.995  -0.103  20.845  1.00  0.66           H  
ATOM   2158  N   ILE A 141     -10.731   0.769  16.711  1.00  0.66           N  
ATOM   2159  CA  ILE A 141     -10.232   1.228  15.426  1.00  0.66           C  
ATOM   2160  C   ILE A 141     -10.281   0.099  14.406  1.00  0.66           C  
ATOM   2161  O   ILE A 141     -10.779   0.275  13.296  1.00  0.66           O  
ATOM   2162  CB  ILE A 141      -8.830   1.838  15.535  1.00  0.66           C  
ATOM   2163  CG1 ILE A 141      -8.899   3.152  16.350  1.00  0.66           C  
ATOM   2164  CG2 ILE A 141      -8.319   2.145  14.133  1.00  0.66           C  
ATOM   2165  CD1 ILE A 141      -7.553   3.699  16.768  1.00  0.66           C  
ATOM   2166  H   ILE A 141     -10.130   0.786  17.538  1.00  0.66           H  
ATOM   2167  HA  ILE A 141     -10.866   2.000  15.064  1.00  0.66           H  
ATOM   2168  HB  ILE A 141      -8.158   1.145  16.046  1.00  0.66           H  
ATOM   2169 1HG1 ILE A 141      -9.405   3.905  15.751  1.00  0.66           H  
ATOM   2170 2HG1 ILE A 141      -9.488   2.970  17.249  1.00  0.66           H  
ATOM   2171 1HG2 ILE A 141      -7.334   2.586  14.183  1.00  0.66           H  
ATOM   2172 2HG2 ILE A 141      -8.275   1.234  13.572  1.00  0.66           H  
ATOM   2173 3HG2 ILE A 141      -8.999   2.841  13.642  1.00  0.66           H  
ATOM   2174 1HD1 ILE A 141      -7.692   4.619  17.337  1.00  0.66           H  
ATOM   2175 2HD1 ILE A 141      -7.041   2.963  17.389  1.00  0.66           H  
ATOM   2176 3HD1 ILE A 141      -6.958   3.909  15.885  1.00  0.66           H  
ATOM   2177  N   VAL A 142      -9.845  -1.086  14.793  1.00  0.66           N  
ATOM   2178  CA  VAL A 142      -9.884  -2.223  13.888  1.00  0.66           C  
ATOM   2179  C   VAL A 142     -11.303  -2.609  13.458  1.00  0.66           C  
ATOM   2180  O   VAL A 142     -11.542  -2.902  12.286  1.00  0.66           O  
ATOM   2181  CB  VAL A 142      -9.186  -3.421  14.536  1.00  0.66           C  
ATOM   2182  CG1 VAL A 142      -9.402  -4.657  13.702  1.00  0.66           C  
ATOM   2183  CG2 VAL A 142      -7.690  -3.116  14.652  1.00  0.66           C  
ATOM   2184  H   VAL A 142      -9.457  -1.193  15.731  1.00  0.66           H  
ATOM   2185  HA  VAL A 142      -9.333  -1.968  12.993  1.00  0.66           H  
ATOM   2186  HB  VAL A 142      -9.610  -3.594  15.529  1.00  0.66           H  
ATOM   2187 1HG1 VAL A 142      -8.901  -5.504  14.169  1.00  0.66           H  
ATOM   2188 2HG1 VAL A 142     -10.470  -4.862  13.628  1.00  0.66           H  
ATOM   2189 3HG1 VAL A 142      -8.996  -4.492  12.712  1.00  0.66           H  
ATOM   2190 1HG2 VAL A 142      -7.188  -3.959  15.119  1.00  0.66           H  
ATOM   2191 2HG2 VAL A 142      -7.279  -2.949  13.659  1.00  0.66           H  
ATOM   2192 3HG2 VAL A 142      -7.543  -2.224  15.259  1.00  0.66           H  
ATOM   2193  N   LYS A 143     -12.245  -2.626  14.399  1.00  0.66           N  
ATOM   2194  CA  LYS A 143     -13.619  -3.009  14.093  1.00  0.66           C  
ATOM   2195  C   LYS A 143     -14.499  -1.938  13.444  1.00  0.66           C  
ATOM   2196  O   LYS A 143     -15.436  -2.283  12.717  1.00  0.66           O  
ATOM   2197  CB  LYS A 143     -14.296  -3.524  15.356  1.00  0.66           C  
ATOM   2198  CG  LYS A 143     -13.741  -4.868  15.804  1.00  0.66           C  
ATOM   2199  CD  LYS A 143     -14.404  -5.390  17.060  1.00  0.66           C  
ATOM   2200  CE  LYS A 143     -13.872  -6.780  17.400  1.00  0.66           C  
ATOM   2201  NZ  LYS A 143     -14.418  -7.301  18.677  1.00  0.66           N  
ATOM   2202  H   LYS A 143     -11.998  -2.391  15.359  1.00  0.66           H  
ATOM   2203  HA  LYS A 143     -13.569  -3.840  13.391  1.00  0.66           H  
ATOM   2204 1HB  LYS A 143     -14.141  -2.805  16.166  1.00  0.66           H  
ATOM   2205 2HB  LYS A 143     -15.367  -3.619  15.192  1.00  0.66           H  
ATOM   2206 1HG  LYS A 143     -13.861  -5.596  15.003  1.00  0.66           H  
ATOM   2207 2HG  LYS A 143     -12.672  -4.748  16.005  1.00  0.66           H  
ATOM   2208 1HD  LYS A 143     -14.204  -4.716  17.889  1.00  0.66           H  
ATOM   2209 2HD  LYS A 143     -15.480  -5.446  16.912  1.00  0.66           H  
ATOM   2210 1HE  LYS A 143     -14.154  -7.459  16.598  1.00  0.66           H  
ATOM   2211 2HE  LYS A 143     -12.785  -6.746  17.470  1.00  0.66           H  
ATOM   2212 1HZ  LYS A 143     -14.046  -8.219  18.853  1.00  0.66           H  
ATOM   2213 2HZ  LYS A 143     -14.130  -6.682  19.447  1.00  0.66           H  
ATOM   2214 3HZ  LYS A 143     -15.421  -7.348  18.635  1.00  0.66           H  
ATOM   2215  N   THR A 144     -14.231  -0.654  13.696  1.00  0.66           N  
ATOM   2216  CA  THR A 144     -15.097   0.382  13.149  1.00  0.66           C  
ATOM   2217  C   THR A 144     -14.465   1.188  12.006  1.00  0.66           C  
ATOM   2218  O   THR A 144     -15.193   1.836  11.245  1.00  0.66           O  
ATOM   2219  CB  THR A 144     -15.565   1.348  14.260  1.00  0.66           C  
ATOM   2220  OG1 THR A 144     -14.456   2.007  14.823  1.00  0.66           O  
ATOM   2221  CG2 THR A 144     -16.254   0.576  15.374  1.00  0.66           C  
ATOM   2222  H   THR A 144     -13.465  -0.392  14.311  1.00  0.66           H  
ATOM   2223  HA  THR A 144     -15.986  -0.099  12.747  1.00  0.66           H  
ATOM   2224  HB  THR A 144     -16.252   2.083  13.843  1.00  0.66           H  
ATOM   2225  HG1 THR A 144     -13.796   1.346  15.096  1.00  0.66           H  
ATOM   2226 1HG2 THR A 144     -16.570   1.272  16.147  1.00  0.66           H  
ATOM   2227 2HG2 THR A 144     -17.122   0.055  14.976  1.00  0.66           H  
ATOM   2228 3HG2 THR A 144     -15.554  -0.147  15.801  1.00  0.66           H  
ATOM   2229  N   ALA A 145     -13.136   1.169  11.854  1.00  0.66           N  
ATOM   2230  CA  ALA A 145     -12.560   1.929  10.757  1.00  0.66           C  
ATOM   2231  C   ALA A 145     -12.699   1.148   9.452  1.00  0.66           C  
ATOM   2232  O   ALA A 145     -12.554  -0.080   9.412  1.00  0.66           O  
ATOM   2233  CB  ALA A 145     -11.107   2.268  11.012  1.00  0.66           C  
ATOM   2234  H   ALA A 145     -12.514   0.662  12.480  1.00  0.66           H  
ATOM   2235  HA  ALA A 145     -13.112   2.861  10.664  1.00  0.66           H  
ATOM   2236 1HB  ALA A 145     -10.727   2.854  10.175  1.00  0.66           H  
ATOM   2237 2HB  ALA A 145     -11.021   2.842  11.936  1.00  0.66           H  
ATOM   2238 3HB  ALA A 145     -10.526   1.352  11.098  1.00  0.66           H  
ATOM   2239  N   LYS A 146     -12.975   1.886   8.386  1.00  0.66           N  
ATOM   2240  CA  LYS A 146     -13.117   1.366   7.034  1.00  0.66           C  
ATOM   2241  C   LYS A 146     -11.975   1.892   6.166  1.00  0.66           C  
ATOM   2242  O   LYS A 146     -11.440   1.162   5.327  1.00  0.66           O  
ATOM   2243  CB  LYS A 146     -14.472   1.763   6.452  1.00  0.66           C  
ATOM   2244  CG  LYS A 146     -15.681   1.278   7.280  1.00  0.66           C  
ATOM   2245  CD  LYS A 146     -15.769  -0.247   7.350  1.00  0.66           C  
ATOM   2246  CE  LYS A 146     -17.003  -0.695   8.137  1.00  0.66           C  
ATOM   2247  NZ  LYS A 146     -17.102  -2.186   8.228  1.00  0.66           N  
ATOM   2248  H   LYS A 146     -13.081   2.872   8.531  1.00  0.66           H  
ATOM   2249  HA  LYS A 146     -13.061   0.280   7.064  1.00  0.66           H  
ATOM   2250 1HB  LYS A 146     -14.530   2.851   6.377  1.00  0.66           H  
ATOM   2251 2HB  LYS A 146     -14.566   1.361   5.444  1.00  0.66           H  
ATOM   2252 1HG  LYS A 146     -15.597   1.666   8.298  1.00  0.66           H  
ATOM   2253 2HG  LYS A 146     -16.598   1.666   6.842  1.00  0.66           H  
ATOM   2254 1HD  LYS A 146     -15.817  -0.660   6.342  1.00  0.66           H  
ATOM   2255 2HD  LYS A 146     -14.876  -0.637   7.845  1.00  0.66           H  
ATOM   2256 1HE  LYS A 146     -16.942  -0.283   9.147  1.00  0.66           H  
ATOM   2257 2HE  LYS A 146     -17.897  -0.309   7.651  1.00  0.66           H  
ATOM   2258 1HZ  LYS A 146     -17.923  -2.437   8.761  1.00  0.66           H  
ATOM   2259 2HZ  LYS A 146     -17.168  -2.580   7.300  1.00  0.66           H  
ATOM   2260 3HZ  LYS A 146     -16.279  -2.547   8.692  1.00  0.66           H  
ATOM   2261  N   SER A 147     -11.583   3.145   6.403  1.00  0.65           N  
ATOM   2262  CA  SER A 147     -10.489   3.763   5.657  1.00  0.65           C  
ATOM   2263  C   SER A 147      -9.172   3.357   6.260  1.00  0.65           C  
ATOM   2264  O   SER A 147      -9.156   2.723   7.314  1.00  0.65           O  
ATOM   2265  CB  SER A 147     -10.596   5.247   5.662  1.00  0.65           C  
ATOM   2266  OG  SER A 147     -11.723   5.665   4.965  1.00  0.65           O  
ATOM   2267  H   SER A 147     -12.069   3.694   7.110  1.00  0.65           H  
ATOM   2268  HA  SER A 147     -10.521   3.410   4.626  1.00  0.65           H  
ATOM   2269 1HB  SER A 147     -10.644   5.614   6.689  1.00  0.65           H  
ATOM   2270 2HB  SER A 147      -9.708   5.674   5.213  1.00  0.65           H  
ATOM   2271  HG  SER A 147     -11.608   6.631   4.893  1.00  0.65           H  
ATOM   2272  N   ARG A 148      -8.058   3.680   5.604  1.00  0.64           N  
ATOM   2273  CA  ARG A 148      -6.798   3.288   6.203  1.00  0.64           C  
ATOM   2274  C   ARG A 148      -6.491   4.156   7.413  1.00  0.64           C  
ATOM   2275  O   ARG A 148      -6.494   5.391   7.313  1.00  0.64           O  
ATOM   2276  CB  ARG A 148      -5.633   3.388   5.225  1.00  0.64           C  
ATOM   2277  CG  ARG A 148      -4.317   2.867   5.800  1.00  0.64           C  
ATOM   2278  CD  ARG A 148      -3.186   3.087   4.890  1.00  0.64           C  
ATOM   2279  NE  ARG A 148      -3.310   2.363   3.630  1.00  0.64           N  
ATOM   2280  CZ  ARG A 148      -2.978   1.069   3.448  1.00  0.64           C  
ATOM   2281  NH1 ARG A 148      -2.509   0.357   4.458  1.00  0.64           N  
ATOM   2282  NH2 ARG A 148      -3.120   0.510   2.254  1.00  0.64           N  
ATOM   2283  H   ARG A 148      -8.067   4.237   4.748  1.00  0.64           H  
ATOM   2284  HA  ARG A 148      -6.880   2.258   6.520  1.00  0.64           H  
ATOM   2285 1HB  ARG A 148      -5.857   2.820   4.325  1.00  0.64           H  
ATOM   2286 2HB  ARG A 148      -5.487   4.425   4.929  1.00  0.64           H  
ATOM   2287 1HG  ARG A 148      -4.099   3.392   6.728  1.00  0.64           H  
ATOM   2288 2HG  ARG A 148      -4.408   1.797   6.003  1.00  0.64           H  
ATOM   2289 1HD  ARG A 148      -3.122   4.149   4.670  1.00  0.64           H  
ATOM   2290 2HD  ARG A 148      -2.266   2.768   5.380  1.00  0.64           H  
ATOM   2291  HE  ARG A 148      -3.674   2.875   2.827  1.00  0.64           H  
ATOM   2292 1HH1 ARG A 148      -2.400   0.778   5.368  1.00  0.64           H  
ATOM   2293 2HH1 ARG A 148      -2.260  -0.617   4.319  1.00  0.64           H  
ATOM   2294 1HH2 ARG A 148      -3.473   1.066   1.457  1.00  0.64           H  
ATOM   2295 2HH2 ARG A 148      -2.875  -0.458   2.118  1.00  0.64           H  
ATOM   2296  N   VAL A 149      -6.211   3.512   8.541  1.00  0.63           N  
ATOM   2297  CA  VAL A 149      -5.834   4.228   9.749  1.00  0.63           C  
ATOM   2298  C   VAL A 149      -4.492   3.746  10.241  1.00  0.63           C  
ATOM   2299  O   VAL A 149      -4.288   2.548  10.467  1.00  0.63           O  
ATOM   2300  CB  VAL A 149      -6.858   4.070  10.876  1.00  0.63           C  
ATOM   2301  CG1 VAL A 149      -6.364   4.829  12.132  1.00  0.63           C  
ATOM   2302  CG2 VAL A 149      -8.218   4.612  10.417  1.00  0.63           C  
ATOM   2303  H   VAL A 149      -6.273   2.495   8.545  1.00  0.63           H  
ATOM   2304  HA  VAL A 149      -5.759   5.285   9.515  1.00  0.63           H  
ATOM   2305  HB  VAL A 149      -6.951   3.021  11.136  1.00  0.63           H  
ATOM   2306 1HG1 VAL A 149      -7.083   4.715  12.937  1.00  0.63           H  
ATOM   2307 2HG1 VAL A 149      -5.405   4.430  12.454  1.00  0.63           H  
ATOM   2308 3HG1 VAL A 149      -6.251   5.892  11.893  1.00  0.63           H  
ATOM   2309 1HG2 VAL A 149      -8.944   4.496  11.220  1.00  0.63           H  
ATOM   2310 2HG2 VAL A 149      -8.121   5.667  10.161  1.00  0.63           H  
ATOM   2311 3HG2 VAL A 149      -8.557   4.059   9.542  1.00  0.63           H  
ATOM   2312  N   VAL A 150      -3.591   4.690  10.405  1.00  0.63           N  
ATOM   2313  CA  VAL A 150      -2.265   4.376  10.864  1.00  0.63           C  
ATOM   2314  C   VAL A 150      -2.123   4.962  12.253  1.00  0.63           C  
ATOM   2315  O   VAL A 150      -2.209   6.177  12.445  1.00  0.63           O  
ATOM   2316  CB  VAL A 150      -1.269   4.974   9.885  1.00  0.63           C  
ATOM   2317  CG1 VAL A 150       0.103   4.666  10.289  1.00  0.63           C  
ATOM   2318  CG2 VAL A 150      -1.640   4.492   8.488  1.00  0.63           C  
ATOM   2319  H   VAL A 150      -3.841   5.654  10.179  1.00  0.63           H  
ATOM   2320  HA  VAL A 150      -2.131   3.295  10.914  1.00  0.63           H  
ATOM   2321  HB  VAL A 150      -1.366   6.012   9.921  1.00  0.63           H  
ATOM   2322 1HG1 VAL A 150       0.801   5.122   9.603  1.00  0.63           H  
ATOM   2323 2HG1 VAL A 150       0.273   5.052  11.296  1.00  0.63           H  
ATOM   2324 3HG1 VAL A 150       0.233   3.586  10.281  1.00  0.63           H  
ATOM   2325 1HG2 VAL A 150      -1.005   4.927   7.775  1.00  0.63           H  
ATOM   2326 2HG2 VAL A 150      -1.558   3.411   8.436  1.00  0.63           H  
ATOM   2327 3HG2 VAL A 150      -2.663   4.793   8.266  1.00  0.63           H  
ATOM   2328  N   ILE A 151      -1.932   4.093  13.222  1.00  0.63           N  
ATOM   2329  CA  ILE A 151      -1.914   4.491  14.606  1.00  0.63           C  
ATOM   2330  C   ILE A 151      -0.501   4.742  15.073  1.00  0.63           C  
ATOM   2331  O   ILE A 151       0.354   3.869  14.971  1.00  0.63           O  
ATOM   2332  CB  ILE A 151      -2.529   3.394  15.453  1.00  0.63           C  
ATOM   2333  CG1 ILE A 151      -3.953   3.152  15.016  1.00  0.63           C  
ATOM   2334  CG2 ILE A 151      -2.437   3.745  16.892  1.00  0.63           C  
ATOM   2335  CD1 ILE A 151      -4.508   1.926  15.602  1.00  0.63           C  
ATOM   2336  H   ILE A 151      -1.840   3.109  12.996  1.00  0.63           H  
ATOM   2337  HA  ILE A 151      -2.505   5.384  14.714  1.00  0.63           H  
ATOM   2338  HB  ILE A 151      -1.985   2.472  15.281  1.00  0.63           H  
ATOM   2339 1HG1 ILE A 151      -4.568   4.003  15.303  1.00  0.63           H  
ATOM   2340 2HG1 ILE A 151      -3.980   3.048  13.930  1.00  0.63           H  
ATOM   2341 1HG2 ILE A 151      -2.848   2.942  17.457  1.00  0.63           H  
ATOM   2342 2HG2 ILE A 151      -1.400   3.887  17.166  1.00  0.63           H  
ATOM   2343 3HG2 ILE A 151      -2.992   4.669  17.083  1.00  0.63           H  
ATOM   2344 1HD1 ILE A 151      -5.517   1.774  15.261  1.00  0.63           H  
ATOM   2345 2HD1 ILE A 151      -3.892   1.078  15.292  1.00  0.63           H  
ATOM   2346 3HD1 ILE A 151      -4.500   2.014  16.680  1.00  0.63           H  
ATOM   2347  N   ALA A 152      -0.244   5.941  15.540  1.00  0.64           N  
ATOM   2348  CA  ALA A 152       1.089   6.307  15.967  1.00  0.64           C  
ATOM   2349  C   ALA A 152       1.205   6.209  17.477  1.00  0.64           C  
ATOM   2350  O   ALA A 152       0.422   6.815  18.216  1.00  0.64           O  
ATOM   2351  CB  ALA A 152       1.407   7.699  15.476  1.00  0.64           C  
ATOM   2352  H   ALA A 152      -1.004   6.610  15.596  1.00  0.64           H  
ATOM   2353  HA  ALA A 152       1.803   5.607  15.532  1.00  0.64           H  
ATOM   2354 1HB  ALA A 152       2.395   7.978  15.768  1.00  0.64           H  
ATOM   2355 2HB  ALA A 152       1.332   7.726  14.392  1.00  0.64           H  
ATOM   2356 3HB  ALA A 152       0.691   8.396  15.905  1.00  0.64           H  
ATOM   2357  N   VAL A 153       2.187   5.445  17.924  1.00  0.66           N  
ATOM   2358  CA  VAL A 153       2.442   5.252  19.342  1.00  0.66           C  
ATOM   2359  C   VAL A 153       3.853   5.725  19.673  1.00  0.66           C  
ATOM   2360  O   VAL A 153       4.814   5.237  19.095  1.00  0.66           O  
ATOM   2361  CB  VAL A 153       2.247   3.759  19.695  1.00  0.66           C  
ATOM   2362  CG1 VAL A 153       2.550   3.496  21.148  1.00  0.66           C  
ATOM   2363  CG2 VAL A 153       0.812   3.351  19.363  1.00  0.66           C  
ATOM   2364  H   VAL A 153       2.775   4.966  17.241  1.00  0.66           H  
ATOM   2365  HA  VAL A 153       1.730   5.845  19.915  1.00  0.66           H  
ATOM   2366  HB  VAL A 153       2.941   3.158  19.101  1.00  0.66           H  
ATOM   2367 1HG1 VAL A 153       2.407   2.439  21.364  1.00  0.66           H  
ATOM   2368 2HG1 VAL A 153       3.574   3.765  21.358  1.00  0.66           H  
ATOM   2369 3HG1 VAL A 153       1.882   4.086  21.762  1.00  0.66           H  
ATOM   2370 1HG2 VAL A 153       0.682   2.306  19.586  1.00  0.66           H  
ATOM   2371 2HG2 VAL A 153       0.109   3.943  19.953  1.00  0.66           H  
ATOM   2372 3HG2 VAL A 153       0.627   3.515  18.306  1.00  0.66           H  
ATOM   2373  N   LYS A 154       3.973   6.657  20.619  1.00  0.68           N  
ATOM   2374  CA  LYS A 154       5.274   7.228  20.997  1.00  0.68           C  
ATOM   2375  C   LYS A 154       6.029   6.477  22.087  1.00  0.68           C  
ATOM   2376  O   LYS A 154       7.142   6.854  22.450  1.00  0.68           O  
ATOM   2377  CB  LYS A 154       5.107   8.674  21.440  1.00  0.68           C  
ATOM   2378  CG  LYS A 154       4.696   9.574  20.350  1.00  0.68           C  
ATOM   2379  CD  LYS A 154       4.540  11.009  20.804  1.00  0.68           C  
ATOM   2380  CE  LYS A 154       5.894  11.597  21.190  1.00  0.68           C  
ATOM   2381  NZ  LYS A 154       5.832  13.065  21.362  1.00  0.68           N  
ATOM   2382  H   LYS A 154       3.136   7.009  21.060  1.00  0.68           H  
ATOM   2383  HA  LYS A 154       5.906   7.221  20.107  1.00  0.68           H  
ATOM   2384 1HB  LYS A 154       4.363   8.731  22.235  1.00  0.68           H  
ATOM   2385 2HB  LYS A 154       6.050   9.042  21.843  1.00  0.68           H  
ATOM   2386 1HG  LYS A 154       5.481   9.534  19.606  1.00  0.68           H  
ATOM   2387 2HG  LYS A 154       3.767   9.225  19.900  1.00  0.68           H  
ATOM   2388 1HD  LYS A 154       4.116  11.607  19.994  1.00  0.68           H  
ATOM   2389 2HD  LYS A 154       3.869  11.058  21.661  1.00  0.68           H  
ATOM   2390 1HE  LYS A 154       6.218  11.148  22.125  1.00  0.68           H  
ATOM   2391 2HE  LYS A 154       6.622  11.363  20.415  1.00  0.68           H  
ATOM   2392 1HZ  LYS A 154       6.738  13.414  21.604  1.00  0.68           H  
ATOM   2393 2HZ  LYS A 154       5.545  13.478  20.454  1.00  0.68           H  
ATOM   2394 3HZ  LYS A 154       5.171  13.310  22.071  1.00  0.68           H  
ATOM   2395  N   ASP A 155       5.409   5.449  22.637  1.00  0.69           N  
ATOM   2396  CA  ASP A 155       6.001   4.673  23.716  1.00  0.69           C  
ATOM   2397  C   ASP A 155       6.248   3.226  23.330  1.00  0.69           C  
ATOM   2398  O   ASP A 155       5.302   2.441  23.238  1.00  0.69           O  
ATOM   2399  CB  ASP A 155       5.110   4.712  24.954  1.00  0.69           C  
ATOM   2400  CG  ASP A 155       5.701   3.945  26.178  1.00  0.69           C  
ATOM   2401  OD1 ASP A 155       6.759   3.337  26.049  1.00  0.69           O  
ATOM   2402  OD2 ASP A 155       5.069   3.955  27.206  1.00  0.69           O  
ATOM   2403  H   ASP A 155       4.502   5.197  22.281  1.00  0.69           H  
ATOM   2404  HA  ASP A 155       6.963   5.119  23.971  1.00  0.69           H  
ATOM   2405 1HB  ASP A 155       4.949   5.751  25.246  1.00  0.69           H  
ATOM   2406 2HB  ASP A 155       4.135   4.291  24.714  1.00  0.69           H  
ATOM   2407  N   LYS A 156       7.519   2.854  23.150  1.00  0.70           N  
ATOM   2408  CA  LYS A 156       7.882   1.489  22.794  1.00  0.70           C  
ATOM   2409  C   LYS A 156       7.222   0.448  23.685  1.00  0.70           C  
ATOM   2410  O   LYS A 156       6.879  -0.629  23.202  1.00  0.70           O  
ATOM   2411  CB  LYS A 156       9.395   1.262  22.869  1.00  0.70           C  
ATOM   2412  CG  LYS A 156       9.803  -0.150  22.490  1.00  0.70           C  
ATOM   2413  CD  LYS A 156      11.311  -0.329  22.487  1.00  0.70           C  
ATOM   2414  CE  LYS A 156      11.669  -1.779  22.201  1.00  0.70           C  
ATOM   2415  NZ  LYS A 156      13.131  -2.002  22.152  1.00  0.70           N  
ATOM   2416  H   LYS A 156       8.254   3.557  23.164  1.00  0.70           H  
ATOM   2417  HA  LYS A 156       7.564   1.311  21.771  1.00  0.70           H  
ATOM   2418 1HB  LYS A 156       9.917   1.935  22.220  1.00  0.70           H  
ATOM   2419 2HB  LYS A 156       9.740   1.451  23.885  1.00  0.70           H  
ATOM   2420 1HG  LYS A 156       9.363  -0.859  23.198  1.00  0.70           H  
ATOM   2421 2HG  LYS A 156       9.417  -0.381  21.496  1.00  0.70           H  
ATOM   2422 1HD  LYS A 156      11.755   0.309  21.722  1.00  0.70           H  
ATOM   2423 2HD  LYS A 156      11.715  -0.046  23.458  1.00  0.70           H  
ATOM   2424 1HE  LYS A 156      11.248  -2.400  22.989  1.00  0.70           H  
ATOM   2425 2HE  LYS A 156      11.231  -2.075  21.247  1.00  0.70           H  
ATOM   2426 1HZ  LYS A 156      13.302  -2.982  21.968  1.00  0.70           H  
ATOM   2427 2HZ  LYS A 156      13.534  -1.443  21.418  1.00  0.70           H  
ATOM   2428 3HZ  LYS A 156      13.542  -1.748  23.037  1.00  0.70           H  
ATOM   2429  N   LYS A 157       7.076   0.723  24.989  1.00  0.70           N  
ATOM   2430  CA  LYS A 157       6.492  -0.284  25.861  1.00  0.70           C  
ATOM   2431  C   LYS A 157       5.080  -0.573  25.382  1.00  0.70           C  
ATOM   2432  O   LYS A 157       4.717  -1.726  25.156  1.00  0.70           O  
ATOM   2433  CB  LYS A 157       6.495   0.180  27.316  1.00  0.70           C  
ATOM   2434  CG  LYS A 157       5.943  -0.836  28.333  1.00  0.70           C  
ATOM   2435  CD  LYS A 157       6.036  -0.282  29.763  1.00  0.70           C  
ATOM   2436  CE  LYS A 157       5.637  -1.320  30.815  1.00  0.70           C  
ATOM   2437  NZ  LYS A 157       4.199  -1.676  30.734  1.00  0.70           N  
ATOM   2438  H   LYS A 157       7.299   1.655  25.359  1.00  0.70           H  
ATOM   2439  HA  LYS A 157       7.072  -1.204  25.781  1.00  0.70           H  
ATOM   2440 1HB  LYS A 157       7.511   0.436  27.609  1.00  0.70           H  
ATOM   2441 2HB  LYS A 157       5.900   1.094  27.402  1.00  0.70           H  
ATOM   2442 1HG  LYS A 157       4.894  -1.049  28.101  1.00  0.70           H  
ATOM   2443 2HG  LYS A 157       6.505  -1.766  28.270  1.00  0.70           H  
ATOM   2444 1HD  LYS A 157       7.057   0.048  29.956  1.00  0.70           H  
ATOM   2445 2HD  LYS A 157       5.374   0.581  29.851  1.00  0.70           H  
ATOM   2446 1HE  LYS A 157       6.231  -2.221  30.670  1.00  0.70           H  
ATOM   2447 2HE  LYS A 157       5.842  -0.916  31.805  1.00  0.70           H  
ATOM   2448 1HZ  LYS A 157       3.968  -2.362  31.429  1.00  0.70           H  
ATOM   2449 2HZ  LYS A 157       3.626  -0.864  30.868  1.00  0.70           H  
ATOM   2450 3HZ  LYS A 157       3.995  -2.076  29.807  1.00  0.70           H  
ATOM   2451  N   LEU A 158       4.298   0.483  25.162  1.00  0.69           N  
ATOM   2452  CA  LEU A 158       2.940   0.309  24.677  1.00  0.69           C  
ATOM   2453  C   LEU A 158       2.930  -0.326  23.306  1.00  0.69           C  
ATOM   2454  O   LEU A 158       2.123  -1.207  23.032  1.00  0.69           O  
ATOM   2455  CB  LEU A 158       2.166   1.623  24.633  1.00  0.69           C  
ATOM   2456  CG  LEU A 158       0.758   1.461  24.099  1.00  0.69           C  
ATOM   2457  CD1 LEU A 158       0.038   0.459  24.956  1.00  0.69           C  
ATOM   2458  CD2 LEU A 158       0.028   2.789  24.121  1.00  0.69           C  
ATOM   2459  H   LEU A 158       4.662   1.416  25.331  1.00  0.69           H  
ATOM   2460  HA  LEU A 158       2.422  -0.360  25.364  1.00  0.69           H  
ATOM   2461 1HB  LEU A 158       2.114   2.039  25.638  1.00  0.69           H  
ATOM   2462 2HB  LEU A 158       2.702   2.323  23.992  1.00  0.69           H  
ATOM   2463  HG  LEU A 158       0.803   1.087  23.084  1.00  0.69           H  
ATOM   2464 1HD1 LEU A 158      -0.952   0.315  24.579  1.00  0.69           H  
ATOM   2465 2HD1 LEU A 158       0.570  -0.492  24.931  1.00  0.69           H  
ATOM   2466 3HD1 LEU A 158      -0.008   0.819  25.981  1.00  0.69           H  
ATOM   2467 1HD2 LEU A 158      -0.973   2.652  23.742  1.00  0.69           H  
ATOM   2468 2HD2 LEU A 158      -0.020   3.160  25.144  1.00  0.69           H  
ATOM   2469 3HD2 LEU A 158       0.550   3.504  23.506  1.00  0.69           H  
ATOM   2470  N   PHE A 159       3.821   0.120  22.432  1.00  0.69           N  
ATOM   2471  CA  PHE A 159       3.860  -0.416  21.083  1.00  0.69           C  
ATOM   2472  C   PHE A 159       3.987  -1.934  21.159  1.00  0.69           C  
ATOM   2473  O   PHE A 159       3.180  -2.660  20.564  1.00  0.69           O  
ATOM   2474  CB  PHE A 159       5.037   0.197  20.324  1.00  0.69           C  
ATOM   2475  CG  PHE A 159       5.268  -0.271  18.918  1.00  0.69           C  
ATOM   2476  CD1 PHE A 159       4.480   0.183  17.875  1.00  0.69           C  
ATOM   2477  CD2 PHE A 159       6.310  -1.140  18.630  1.00  0.69           C  
ATOM   2478  CE1 PHE A 159       4.720  -0.236  16.566  1.00  0.69           C  
ATOM   2479  CE2 PHE A 159       6.554  -1.551  17.328  1.00  0.69           C  
ATOM   2480  CZ  PHE A 159       5.751  -1.094  16.293  1.00  0.69           C  
ATOM   2481  H   PHE A 159       4.473   0.851  22.715  1.00  0.69           H  
ATOM   2482  HA  PHE A 159       2.932  -0.163  20.573  1.00  0.69           H  
ATOM   2483 1HB  PHE A 159       4.929   1.284  20.309  1.00  0.69           H  
ATOM   2484 2HB  PHE A 159       5.936  -0.019  20.877  1.00  0.69           H  
ATOM   2485  HD1 PHE A 159       3.670   0.876  18.092  1.00  0.69           H  
ATOM   2486  HD2 PHE A 159       6.945  -1.497  19.446  1.00  0.69           H  
ATOM   2487  HE1 PHE A 159       4.100   0.120  15.752  1.00  0.69           H  
ATOM   2488  HE2 PHE A 159       7.376  -2.233  17.118  1.00  0.69           H  
ATOM   2489  HZ  PHE A 159       5.937  -1.415  15.268  1.00  0.69           H  
ATOM   2490  N   GLU A 160       4.970  -2.425  21.920  1.00  0.69           N  
ATOM   2491  CA  GLU A 160       5.124  -3.862  22.035  1.00  0.69           C  
ATOM   2492  C   GLU A 160       3.920  -4.526  22.708  1.00  0.69           C  
ATOM   2493  O   GLU A 160       3.492  -5.593  22.268  1.00  0.69           O  
ATOM   2494  CB  GLU A 160       6.418  -4.238  22.772  1.00  0.69           C  
ATOM   2495  CG  GLU A 160       7.708  -3.967  21.978  1.00  0.69           C  
ATOM   2496  CD  GLU A 160       8.974  -4.460  22.676  1.00  0.69           C  
ATOM   2497  OE1 GLU A 160       8.885  -4.929  23.793  1.00  0.69           O  
ATOM   2498  OE2 GLU A 160      10.028  -4.380  22.074  1.00  0.69           O  
ATOM   2499  H   GLU A 160       5.607  -1.796  22.414  1.00  0.69           H  
ATOM   2500  HA  GLU A 160       5.199  -4.267  21.025  1.00  0.69           H  
ATOM   2501 1HB  GLU A 160       6.475  -3.663  23.702  1.00  0.69           H  
ATOM   2502 2HB  GLU A 160       6.394  -5.289  23.038  1.00  0.69           H  
ATOM   2503 1HG  GLU A 160       7.628  -4.448  21.004  1.00  0.69           H  
ATOM   2504 2HG  GLU A 160       7.788  -2.890  21.814  1.00  0.69           H  
ATOM   2505  N   GLU A 161       3.330  -3.907  23.742  1.00  0.70           N  
ATOM   2506  CA  GLU A 161       2.183  -4.546  24.394  1.00  0.70           C  
ATOM   2507  C   GLU A 161       1.000  -4.693  23.440  1.00  0.70           C  
ATOM   2508  O   GLU A 161       0.313  -5.721  23.441  1.00  0.70           O  
ATOM   2509  CB  GLU A 161       1.726  -3.772  25.637  1.00  0.70           C  
ATOM   2510  CG  GLU A 161       2.676  -3.833  26.834  1.00  0.70           C  
ATOM   2511  CD  GLU A 161       2.185  -3.029  28.020  1.00  0.70           C  
ATOM   2512  OE1 GLU A 161       1.113  -2.475  27.950  1.00  0.70           O  
ATOM   2513  OE2 GLU A 161       2.901  -2.963  29.006  1.00  0.70           O  
ATOM   2514  H   GLU A 161       3.698  -3.021  24.095  1.00  0.70           H  
ATOM   2515  HA  GLU A 161       2.487  -5.543  24.709  1.00  0.70           H  
ATOM   2516 1HB  GLU A 161       1.601  -2.725  25.372  1.00  0.70           H  
ATOM   2517 2HB  GLU A 161       0.754  -4.143  25.959  1.00  0.70           H  
ATOM   2518 1HG  GLU A 161       2.784  -4.873  27.137  1.00  0.70           H  
ATOM   2519 2HG  GLU A 161       3.652  -3.475  26.535  1.00  0.70           H  
ATOM   2520  N   LEU A 162       0.781  -3.689  22.590  1.00  0.74           N  
ATOM   2521  CA  LEU A 162      -0.332  -3.752  21.658  1.00  0.74           C  
ATOM   2522  C   LEU A 162      -0.103  -4.916  20.713  1.00  0.74           C  
ATOM   2523  O   LEU A 162      -1.004  -5.718  20.453  1.00  0.74           O  
ATOM   2524  CB  LEU A 162      -0.393  -2.463  20.832  1.00  0.74           C  
ATOM   2525  CG  LEU A 162      -0.751  -1.160  21.572  1.00  0.74           C  
ATOM   2526  CD1 LEU A 162      -0.503  -0.019  20.643  1.00  0.74           C  
ATOM   2527  CD2 LEU A 162      -2.180  -1.151  22.055  1.00  0.74           C  
ATOM   2528  H   LEU A 162       1.375  -2.859  22.626  1.00  0.74           H  
ATOM   2529  HA  LEU A 162      -1.253  -3.899  22.204  1.00  0.74           H  
ATOM   2530 1HB  LEU A 162       0.587  -2.310  20.375  1.00  0.74           H  
ATOM   2531 2HB  LEU A 162      -1.116  -2.604  20.035  1.00  0.74           H  
ATOM   2532  HG  LEU A 162      -0.112  -1.056  22.412  1.00  0.74           H  
ATOM   2533 1HD1 LEU A 162      -0.696   0.900  21.166  1.00  0.74           H  
ATOM   2534 2HD1 LEU A 162       0.538  -0.041  20.330  1.00  0.74           H  
ATOM   2535 3HD1 LEU A 162      -1.150  -0.097  19.773  1.00  0.74           H  
ATOM   2536 1HD2 LEU A 162      -2.366  -0.220  22.556  1.00  0.74           H  
ATOM   2537 2HD2 LEU A 162      -2.862  -1.244  21.235  1.00  0.74           H  
ATOM   2538 3HD2 LEU A 162      -2.322  -1.969  22.745  1.00  0.74           H  
ATOM   2539  N   LEU A 163       1.138  -5.053  20.253  1.00  0.80           N  
ATOM   2540  CA  LEU A 163       1.467  -6.100  19.309  1.00  0.80           C  
ATOM   2541  C   LEU A 163       1.377  -7.488  19.939  1.00  0.80           C  
ATOM   2542  O   LEU A 163       0.873  -8.430  19.320  1.00  0.80           O  
ATOM   2543  CB  LEU A 163       2.856  -5.824  18.755  1.00  0.80           C  
ATOM   2544  CG  LEU A 163       2.932  -4.541  17.896  1.00  0.80           C  
ATOM   2545  CD1 LEU A 163       4.346  -4.287  17.529  1.00  0.80           C  
ATOM   2546  CD2 LEU A 163       2.063  -4.672  16.684  1.00  0.80           C  
ATOM   2547  H   LEU A 163       1.857  -4.375  20.522  1.00  0.80           H  
ATOM   2548  HA  LEU A 163       0.761  -6.055  18.491  1.00  0.80           H  
ATOM   2549 1HB  LEU A 163       3.548  -5.711  19.589  1.00  0.80           H  
ATOM   2550 2HB  LEU A 163       3.173  -6.667  18.147  1.00  0.80           H  
ATOM   2551  HG  LEU A 163       2.580  -3.695  18.475  1.00  0.80           H  
ATOM   2552 1HD1 LEU A 163       4.383  -3.388  16.942  1.00  0.80           H  
ATOM   2553 2HD1 LEU A 163       4.941  -4.165  18.434  1.00  0.80           H  
ATOM   2554 3HD1 LEU A 163       4.730  -5.119  16.947  1.00  0.80           H  
ATOM   2555 1HD2 LEU A 163       2.123  -3.755  16.100  1.00  0.80           H  
ATOM   2556 2HD2 LEU A 163       2.405  -5.510  16.096  1.00  0.80           H  
ATOM   2557 3HD2 LEU A 163       1.045  -4.836  16.990  1.00  0.80           H  
ATOM   2558  N   LYS A 164       1.814  -7.615  21.193  1.00  0.92           N  
ATOM   2559  CA  LYS A 164       1.751  -8.903  21.873  1.00  0.92           C  
ATOM   2560  C   LYS A 164       0.304  -9.332  22.061  1.00  0.92           C  
ATOM   2561  O   LYS A 164      -0.023 -10.511  21.950  1.00  0.92           O  
ATOM   2562  CB  LYS A 164       2.470  -8.834  23.223  1.00  0.92           C  
ATOM   2563  CG  LYS A 164       4.003  -8.733  23.123  1.00  0.92           C  
ATOM   2564  CD  LYS A 164       4.645  -8.581  24.497  1.00  0.92           C  
ATOM   2565  CE  LYS A 164       6.162  -8.445  24.390  1.00  0.92           C  
ATOM   2566  NZ  LYS A 164       6.799  -8.236  25.722  1.00  0.92           N  
ATOM   2567  H   LYS A 164       2.229  -6.814  21.668  1.00  0.92           H  
ATOM   2568  HA  LYS A 164       2.243  -9.650  21.249  1.00  0.92           H  
ATOM   2569 1HB  LYS A 164       2.116  -7.956  23.768  1.00  0.92           H  
ATOM   2570 2HB  LYS A 164       2.221  -9.712  23.814  1.00  0.92           H  
ATOM   2571 1HG  LYS A 164       4.388  -9.638  22.655  1.00  0.92           H  
ATOM   2572 2HG  LYS A 164       4.279  -7.890  22.502  1.00  0.92           H  
ATOM   2573 1HD  LYS A 164       4.244  -7.686  24.980  1.00  0.92           H  
ATOM   2574 2HD  LYS A 164       4.405  -9.446  25.113  1.00  0.92           H  
ATOM   2575 1HE  LYS A 164       6.570  -9.348  23.941  1.00  0.92           H  
ATOM   2576 2HE  LYS A 164       6.398  -7.595  23.750  1.00  0.92           H  
ATOM   2577 1HZ  LYS A 164       7.800  -8.147  25.605  1.00  0.92           H  
ATOM   2578 2HZ  LYS A 164       6.433  -7.389  26.137  1.00  0.92           H  
ATOM   2579 3HZ  LYS A 164       6.598  -9.021  26.324  1.00  0.92           H  
ATOM   2580  N   ALA A 165      -0.569  -8.374  22.375  1.00  1.09           N  
ATOM   2581  CA  ALA A 165      -1.983  -8.668  22.537  1.00  1.09           C  
ATOM   2582  C   ALA A 165      -2.622  -9.124  21.223  1.00  1.09           C  
ATOM   2583  O   ALA A 165      -3.456 -10.031  21.211  1.00  1.09           O  
ATOM   2584  CB  ALA A 165      -2.696  -7.446  23.047  1.00  1.09           C  
ATOM   2585  H   ALA A 165      -0.245  -7.415  22.506  1.00  1.09           H  
ATOM   2586  HA  ALA A 165      -2.080  -9.474  23.261  1.00  1.09           H  
ATOM   2587 1HB  ALA A 165      -3.750  -7.668  23.193  1.00  1.09           H  
ATOM   2588 2HB  ALA A 165      -2.253  -7.132  23.991  1.00  1.09           H  
ATOM   2589 3HB  ALA A 165      -2.583  -6.657  22.310  1.00  1.09           H  
ATOM   2590  N   LEU A 166      -2.229  -8.488  20.113  1.00  1.31           N  
ATOM   2591  CA  LEU A 166      -2.767  -8.816  18.794  1.00  1.31           C  
ATOM   2592  C   LEU A 166      -2.390 -10.202  18.265  1.00  1.31           C  
ATOM   2593  O   LEU A 166      -3.226 -10.870  17.647  1.00  1.31           O  
ATOM   2594  CB  LEU A 166      -2.291  -7.781  17.777  1.00  1.31           C  
ATOM   2595  CG  LEU A 166      -2.874  -6.377  17.870  1.00  1.31           C  
ATOM   2596  CD1 LEU A 166      -2.075  -5.527  16.987  1.00  1.31           C  
ATOM   2597  CD2 LEU A 166      -4.324  -6.384  17.410  1.00  1.31           C  
ATOM   2598  H   LEU A 166      -1.556  -7.724  20.192  1.00  1.31           H  
ATOM   2599  HA  LEU A 166      -3.851  -8.766  18.860  1.00  1.31           H  
ATOM   2600 1HB  LEU A 166      -1.211  -7.687  17.879  1.00  1.31           H  
ATOM   2601 2HB  LEU A 166      -2.502  -8.160  16.780  1.00  1.31           H  
ATOM   2602  HG  LEU A 166      -2.819  -6.002  18.884  1.00  1.31           H  
ATOM   2603 1HD1 LEU A 166      -2.435  -4.528  16.988  1.00  1.31           H  
ATOM   2604 2HD1 LEU A 166      -1.065  -5.537  17.320  1.00  1.31           H  
ATOM   2605 3HD1 LEU A 166      -2.135  -5.939  16.002  1.00  1.31           H  
ATOM   2606 1HD2 LEU A 166      -4.727  -5.374  17.451  1.00  1.31           H  
ATOM   2607 2HD2 LEU A 166      -4.379  -6.752  16.386  1.00  1.31           H  
ATOM   2608 3HD2 LEU A 166      -4.907  -7.034  18.063  1.00  1.31           H  
ATOM   2609  N   LEU A 167      -1.147 -10.632  18.490  1.00  1.57           N  
ATOM   2610  CA  LEU A 167      -0.711 -11.928  17.969  1.00  1.57           C  
ATOM   2611  C   LEU A 167       0.587 -12.418  18.608  1.00  1.57           C  
ATOM   2612  O   LEU A 167       0.588 -13.454  19.277  1.00  1.57           O  
ATOM   2613  OXT LEU A 167       1.651 -12.002  18.150  1.00  1.57           O  
ATOM   2614  CB  LEU A 167      -0.521 -11.842  16.443  1.00  1.57           C  
ATOM   2615  CG  LEU A 167      -0.081 -13.133  15.745  1.00  1.57           C  
ATOM   2616  CD1 LEU A 167      -1.196 -14.165  15.858  1.00  1.57           C  
ATOM   2617  CD2 LEU A 167       0.235 -12.832  14.284  1.00  1.57           C  
ATOM   2618  H   LEU A 167      -0.493 -10.029  18.997  1.00  1.57           H  
ATOM   2619  HA  LEU A 167      -1.490 -12.657  18.185  1.00  1.57           H  
ATOM   2620 1HB  LEU A 167      -1.457 -11.532  15.985  1.00  1.57           H  
ATOM   2621 2HB  LEU A 167       0.229 -11.079  16.232  1.00  1.57           H  
ATOM   2622  HG  LEU A 167       0.807 -13.534  16.234  1.00  1.57           H  
ATOM   2623 1HD1 LEU A 167      -0.890 -15.089  15.369  1.00  1.57           H  
ATOM   2624 2HD1 LEU A 167      -1.403 -14.363  16.910  1.00  1.57           H  
ATOM   2625 3HD1 LEU A 167      -2.097 -13.780  15.378  1.00  1.57           H  
ATOM   2626 1HD2 LEU A 167       0.548 -13.748  13.782  1.00  1.57           H  
ATOM   2627 2HD2 LEU A 167      -0.655 -12.435  13.795  1.00  1.57           H  
ATOM   2628 3HD2 LEU A 167       1.037 -12.096  14.230  1.00  1.57           H  
ENDMDL

REMARK ID 639934 DOMAINID 633538 MODEL 5 7tx4-PLE-1
MODEL     5
ATOM      1  N   GLU A   1       0.397   0.225  -0.487  1.00  3.38           N  
ATOM      2  CA  GLU A   1       1.824  -0.058  -0.582  1.00  3.38           C  
ATOM      3  C   GLU A   1       2.665   1.128  -0.118  1.00  3.38           C  
ATOM      4  O   GLU A   1       3.250   1.118   0.969  1.00  3.38           O  
ATOM      5  CB  GLU A   1       2.192  -0.434  -2.026  1.00  3.38           C  
ATOM      6  CG  GLU A   1       3.661  -0.807  -2.243  1.00  3.38           C  
ATOM      7  CD  GLU A   1       3.966  -1.239  -3.664  1.00  3.38           C  
ATOM      8  OE1 GLU A   1       3.065  -1.267  -4.470  1.00  3.38           O  
ATOM      9  OE2 GLU A   1       5.106  -1.534  -3.939  1.00  3.38           O  
ATOM     10 1H   GLU A   1      -0.017  -0.373   0.213  1.00  3.38           H  
ATOM     11 2H   GLU A   1       0.259   1.191  -0.228  1.00  3.38           H  
ATOM     12 3H   GLU A   1      -0.042   0.049  -1.379  1.00  3.38           H  
ATOM     13  HA  GLU A   1       2.050  -0.906   0.066  1.00  3.38           H  
ATOM     14 1HB  GLU A   1       1.590  -1.288  -2.337  1.00  3.38           H  
ATOM     15 2HB  GLU A   1       1.953   0.389  -2.696  1.00  3.38           H  
ATOM     16 1HG  GLU A   1       4.286   0.052  -1.999  1.00  3.38           H  
ATOM     17 2HG  GLU A   1       3.922  -1.613  -1.560  1.00  3.38           H  
ATOM     18  N   PHE A   2       2.696   2.188  -0.919  1.00  2.77           N  
ATOM     19  CA  PHE A   2       3.553   3.336  -0.615  1.00  2.77           C  
ATOM     20  C   PHE A   2       2.861   4.272   0.366  1.00  2.77           C  
ATOM     21  O   PHE A   2       2.385   5.361   0.029  1.00  2.77           O  
ATOM     22  CB  PHE A   2       3.941   4.023  -1.922  1.00  2.77           C  
ATOM     23  CG  PHE A   2       5.122   4.931  -1.848  1.00  2.77           C  
ATOM     24  CD1 PHE A   2       6.352   4.412  -1.487  1.00  2.77           C  
ATOM     25  CD2 PHE A   2       5.057   6.251  -2.236  1.00  2.77           C  
ATOM     26  CE1 PHE A   2       7.477   5.188  -1.499  1.00  2.77           C  
ATOM     27  CE2 PHE A   2       6.204   7.020  -2.246  1.00  2.77           C  
ATOM     28  CZ  PHE A   2       7.394   6.482  -1.883  1.00  2.77           C  
ATOM     29  H   PHE A   2       2.186   2.184  -1.789  1.00  2.77           H  
ATOM     30  HA  PHE A   2       4.467   2.970  -0.145  1.00  2.77           H  
ATOM     31 1HB  PHE A   2       4.150   3.263  -2.676  1.00  2.77           H  
ATOM     32 2HB  PHE A   2       3.100   4.606  -2.281  1.00  2.77           H  
ATOM     33  HD1 PHE A   2       6.421   3.361  -1.200  1.00  2.77           H  
ATOM     34  HD2 PHE A   2       4.103   6.674  -2.551  1.00  2.77           H  
ATOM     35  HE1 PHE A   2       8.441   4.760  -1.219  1.00  2.77           H  
ATOM     36  HE2 PHE A   2       6.176   8.048  -2.562  1.00  2.77           H  
ATOM     37  HZ  PHE A   2       8.281   7.084  -1.915  1.00  2.77           H  
ATOM     38  N   LYS A   3       2.798   3.805   1.604  1.00  2.20           N  
ATOM     39  CA  LYS A   3       2.039   4.447   2.666  1.00  2.20           C  
ATOM     40  C   LYS A   3       2.680   5.689   3.244  1.00  2.20           C  
ATOM     41  O   LYS A   3       3.172   5.692   4.372  1.00  2.20           O  
ATOM     42  CB  LYS A   3       1.781   3.468   3.808  1.00  2.20           C  
ATOM     43  CG  LYS A   3       0.880   2.292   3.459  1.00  2.20           C  
ATOM     44  CD  LYS A   3       0.667   1.392   4.671  1.00  2.20           C  
ATOM     45  CE  LYS A   3      -0.240   0.216   4.347  1.00  2.20           C  
ATOM     46  NZ  LYS A   3      -0.445  -0.667   5.529  1.00  2.20           N  
ATOM     47  H   LYS A   3       3.245   2.905   1.773  1.00  2.20           H  
ATOM     48  HA  LYS A   3       1.076   4.747   2.252  1.00  2.20           H  
ATOM     49 1HB  LYS A   3       2.731   3.061   4.153  1.00  2.20           H  
ATOM     50 2HB  LYS A   3       1.330   4.001   4.645  1.00  2.20           H  
ATOM     51 1HG  LYS A   3      -0.084   2.662   3.109  1.00  2.20           H  
ATOM     52 2HG  LYS A   3       1.339   1.711   2.666  1.00  2.20           H  
ATOM     53 1HD  LYS A   3       1.632   1.012   5.011  1.00  2.20           H  
ATOM     54 2HD  LYS A   3       0.220   1.971   5.479  1.00  2.20           H  
ATOM     55 1HE  LYS A   3      -1.207   0.592   4.015  1.00  2.20           H  
ATOM     56 2HE  LYS A   3       0.207  -0.369   3.544  1.00  2.20           H  
ATOM     57 1HZ  LYS A   3      -1.051  -1.435   5.278  1.00  2.20           H  
ATOM     58 2HZ  LYS A   3       0.447  -1.030   5.838  1.00  2.20           H  
ATOM     59 3HZ  LYS A   3      -0.869  -0.136   6.277  1.00  2.20           H  
ATOM     60  N   VAL A   4       2.637   6.759   2.475  1.00  1.71           N  
ATOM     61  CA  VAL A   4       3.146   8.031   2.949  1.00  1.71           C  
ATOM     62  C   VAL A   4       2.052   8.581   3.869  1.00  1.71           C  
ATOM     63  O   VAL A   4       0.918   8.774   3.434  1.00  1.71           O  
ATOM     64  CB  VAL A   4       3.405   8.980   1.769  1.00  1.71           C  
ATOM     65  CG1 VAL A   4       3.856  10.308   2.287  1.00  1.71           C  
ATOM     66  CG2 VAL A   4       4.437   8.374   0.822  1.00  1.71           C  
ATOM     67  H   VAL A   4       2.261   6.646   1.535  1.00  1.71           H  
ATOM     68  HA  VAL A   4       4.066   7.878   3.515  1.00  1.71           H  
ATOM     69  HB  VAL A   4       2.473   9.142   1.226  1.00  1.71           H  
ATOM     70 1HG1 VAL A   4       4.020  10.979   1.450  1.00  1.71           H  
ATOM     71 2HG1 VAL A   4       3.091  10.721   2.944  1.00  1.71           H  
ATOM     72 3HG1 VAL A   4       4.776  10.185   2.844  1.00  1.71           H  
ATOM     73 1HG2 VAL A   4       4.610   9.044  -0.004  1.00  1.71           H  
ATOM     74 2HG2 VAL A   4       5.346   8.217   1.340  1.00  1.71           H  
ATOM     75 3HG2 VAL A   4       4.069   7.418   0.445  1.00  1.71           H  
ATOM     76  N   GLU A   5       2.380   8.810   5.142  1.00  1.34           N  
ATOM     77  CA  GLU A   5       1.352   9.174   6.123  1.00  1.34           C  
ATOM     78  C   GLU A   5       0.834  10.612   6.081  1.00  1.34           C  
ATOM     79  O   GLU A   5      -0.376  10.835   6.056  1.00  1.34           O  
ATOM     80  CB  GLU A   5       1.881   8.885   7.531  1.00  1.34           C  
ATOM     81  CG  GLU A   5       2.070   7.397   7.841  1.00  1.34           C  
ATOM     82  CD  GLU A   5       2.654   7.143   9.218  1.00  1.34           C  
ATOM     83  OE1 GLU A   5       2.988   8.094   9.885  1.00  1.34           O  
ATOM     84  OE2 GLU A   5       2.757   5.999   9.602  1.00  1.34           O  
ATOM     85  H   GLU A   5       3.333   8.661   5.441  1.00  1.34           H  
ATOM     86  HA  GLU A   5       0.497   8.519   5.949  1.00  1.34           H  
ATOM     87 1HB  GLU A   5       2.842   9.380   7.666  1.00  1.34           H  
ATOM     88 2HB  GLU A   5       1.194   9.299   8.270  1.00  1.34           H  
ATOM     89 1HG  GLU A   5       1.104   6.898   7.770  1.00  1.34           H  
ATOM     90 2HG  GLU A   5       2.725   6.961   7.083  1.00  1.34           H  
ATOM     91  N   GLY A   6       1.717  11.602   6.028  1.00  1.08           N  
ATOM     92  CA  GLY A   6       1.268  13.003   6.067  1.00  1.08           C  
ATOM     93  C   GLY A   6       0.825  13.484   4.693  1.00  1.08           C  
ATOM     94  O   GLY A   6       1.339  14.478   4.173  1.00  1.08           O  
ATOM     95  H   GLY A   6       2.701  11.387   6.006  1.00  1.08           H  
ATOM     96 1HA  GLY A   6       0.443  13.100   6.773  1.00  1.08           H  
ATOM     97 2HA  GLY A   6       2.079  13.632   6.432  1.00  1.08           H  
ATOM     98  N   ALA A   7      -0.138  12.789   4.103  1.00  0.91           N  
ATOM     99  CA  ALA A   7      -0.451  13.039   2.707  1.00  0.91           C  
ATOM    100  C   ALA A   7      -1.906  12.893   2.320  1.00  0.91           C  
ATOM    101  O   ALA A   7      -2.697  12.197   2.961  1.00  0.91           O  
ATOM    102  CB  ALA A   7       0.357  12.077   1.852  1.00  0.91           C  
ATOM    103  H   ALA A   7      -0.571  12.030   4.627  1.00  0.91           H  
ATOM    104  HA  ALA A   7      -0.166  14.062   2.491  1.00  0.91           H  
ATOM    105 1HB  ALA A   7       0.177  12.288   0.798  1.00  0.91           H  
ATOM    106 2HB  ALA A   7       1.405  12.201   2.069  1.00  0.91           H  
ATOM    107 3HB  ALA A   7       0.061  11.051   2.078  1.00  0.91           H  
ATOM    108  N   VAL A   8      -2.232  13.572   1.225  1.00  0.81           N  
ATOM    109  CA  VAL A   8      -3.549  13.536   0.618  1.00  0.81           C  
ATOM    110  C   VAL A   8      -3.497  13.075  -0.832  1.00  0.81           C  
ATOM    111  O   VAL A   8      -2.713  13.588  -1.635  1.00  0.81           O  
ATOM    112  CB  VAL A   8      -4.183  14.935   0.678  1.00  0.81           C  
ATOM    113  CG1 VAL A   8      -5.547  14.918   0.001  1.00  0.81           C  
ATOM    114  CG2 VAL A   8      -4.306  15.372   2.130  1.00  0.81           C  
ATOM    115  H   VAL A   8      -1.502  14.140   0.797  1.00  0.81           H  
ATOM    116  HA  VAL A   8      -4.172  12.842   1.181  1.00  0.81           H  
ATOM    117  HB  VAL A   8      -3.556  15.635   0.140  1.00  0.81           H  
ATOM    118 1HG1 VAL A   8      -5.993  15.902   0.040  1.00  0.81           H  
ATOM    119 2HG1 VAL A   8      -5.439  14.620  -1.039  1.00  0.81           H  
ATOM    120 3HG1 VAL A   8      -6.196  14.211   0.513  1.00  0.81           H  
ATOM    121 1HG2 VAL A   8      -4.752  16.356   2.171  1.00  0.81           H  
ATOM    122 2HG2 VAL A   8      -4.938  14.666   2.669  1.00  0.81           H  
ATOM    123 3HG2 VAL A   8      -3.321  15.404   2.592  1.00  0.81           H  
ATOM    124  N   GLU A   9      -4.327  12.096  -1.179  1.00  0.74           N  
ATOM    125  CA  GLU A   9      -4.378  11.625  -2.562  1.00  0.74           C  
ATOM    126  C   GLU A   9      -5.203  12.622  -3.359  1.00  0.74           C  
ATOM    127  O   GLU A   9      -6.293  12.995  -2.922  1.00  0.74           O  
ATOM    128  CB  GLU A   9      -4.985  10.218  -2.629  1.00  0.74           C  
ATOM    129  CG  GLU A   9      -4.135   9.146  -1.937  1.00  0.74           C  
ATOM    130  CD  GLU A   9      -4.732   7.756  -2.012  1.00  0.74           C  
ATOM    131  OE1 GLU A   9      -5.793   7.610  -2.571  1.00  0.74           O  
ATOM    132  OE2 GLU A   9      -4.121   6.844  -1.505  1.00  0.74           O  
ATOM    133  H   GLU A   9      -4.940  11.691  -0.484  1.00  0.74           H  
ATOM    134  HA  GLU A   9      -3.378  11.599  -2.979  1.00  0.74           H  
ATOM    135 1HB  GLU A   9      -5.971  10.222  -2.166  1.00  0.74           H  
ATOM    136 2HB  GLU A   9      -5.110   9.928  -3.674  1.00  0.74           H  
ATOM    137 1HG  GLU A   9      -3.149   9.130  -2.405  1.00  0.74           H  
ATOM    138 2HG  GLU A   9      -4.003   9.426  -0.892  1.00  0.74           H  
ATOM    139  N   ILE A  10      -4.694  13.067  -4.510  1.00  0.70           N  
ATOM    140  CA  ILE A  10      -5.444  14.059  -5.278  1.00  0.70           C  
ATOM    141  C   ILE A  10      -5.940  13.502  -6.607  1.00  0.70           C  
ATOM    142  O   ILE A  10      -6.856  14.049  -7.224  1.00  0.70           O  
ATOM    143  CB  ILE A  10      -4.590  15.319  -5.507  1.00  0.70           C  
ATOM    144  CG1 ILE A  10      -3.362  15.061  -6.367  1.00  0.70           C  
ATOM    145  CG2 ILE A  10      -4.105  15.815  -4.121  1.00  0.70           C  
ATOM    146  CD1 ILE A  10      -2.672  16.353  -6.793  1.00  0.70           C  
ATOM    147  H   ILE A  10      -3.798  12.719  -4.842  1.00  0.70           H  
ATOM    148  HA  ILE A  10      -6.316  14.356  -4.700  1.00  0.70           H  
ATOM    149  HB  ILE A  10      -5.190  16.080  -5.997  1.00  0.70           H  
ATOM    150 1HG1 ILE A  10      -2.660  14.458  -5.805  1.00  0.70           H  
ATOM    151 2HG1 ILE A  10      -3.651  14.516  -7.263  1.00  0.70           H  
ATOM    152 1HG2 ILE A  10      -3.511  16.704  -4.242  1.00  0.70           H  
ATOM    153 2HG2 ILE A  10      -4.963  16.033  -3.486  1.00  0.70           H  
ATOM    154 3HG2 ILE A  10      -3.494  15.046  -3.651  1.00  0.70           H  
ATOM    155 1HD1 ILE A  10      -1.805  16.134  -7.399  1.00  0.70           H  
ATOM    156 2HD1 ILE A  10      -3.366  16.963  -7.370  1.00  0.70           H  
ATOM    157 3HD1 ILE A  10      -2.362  16.899  -5.915  1.00  0.70           H  
ATOM    158  N   ALA A  11      -5.361  12.384  -7.018  1.00  0.68           N  
ATOM    159  CA  ALA A  11      -5.762  11.701  -8.237  1.00  0.68           C  
ATOM    160  C   ALA A  11      -5.248  10.288  -8.193  1.00  0.68           C  
ATOM    161  O   ALA A  11      -4.361   9.973  -7.398  1.00  0.68           O  
ATOM    162  CB  ALA A  11      -5.248  12.404  -9.466  1.00  0.68           C  
ATOM    163  H   ALA A  11      -4.576  12.019  -6.483  1.00  0.68           H  
ATOM    164  HA  ALA A  11      -6.851  11.670  -8.273  1.00  0.68           H  
ATOM    165 1HB  ALA A  11      -5.574  11.865 -10.354  1.00  0.68           H  
ATOM    166 2HB  ALA A  11      -5.637  13.420  -9.491  1.00  0.68           H  
ATOM    167 3HB  ALA A  11      -4.169  12.430  -9.445  1.00  0.68           H  
ATOM    168  N   GLU A  12      -5.780   9.415  -9.030  1.00  0.66           N  
ATOM    169  CA  GLU A  12      -5.190   8.094  -9.057  1.00  0.66           C  
ATOM    170  C   GLU A  12      -3.704   8.270  -9.339  1.00  0.66           C  
ATOM    171  O   GLU A  12      -3.328   8.959 -10.286  1.00  0.66           O  
ATOM    172  CB  GLU A  12      -5.852   7.220 -10.122  1.00  0.66           C  
ATOM    173  CG  GLU A  12      -5.384   5.771 -10.144  1.00  0.66           C  
ATOM    174  CD  GLU A  12      -6.093   4.925 -11.183  1.00  0.66           C  
ATOM    175  OE1 GLU A  12      -6.978   5.428 -11.835  1.00  0.66           O  
ATOM    176  OE2 GLU A  12      -5.743   3.776 -11.321  1.00  0.66           O  
ATOM    177  H   GLU A  12      -6.536   9.666  -9.651  1.00  0.66           H  
ATOM    178  HA  GLU A  12      -5.310   7.623  -8.081  1.00  0.66           H  
ATOM    179 1HB  GLU A  12      -6.932   7.220  -9.973  1.00  0.66           H  
ATOM    180 2HB  GLU A  12      -5.658   7.644 -11.107  1.00  0.66           H  
ATOM    181 1HG  GLU A  12      -4.325   5.754 -10.348  1.00  0.66           H  
ATOM    182 2HG  GLU A  12      -5.538   5.336  -9.158  1.00  0.66           H  
ATOM    183  N   ASN A  13      -2.882   7.641  -8.507  1.00  0.65           N  
ATOM    184  CA  ASN A  13      -1.419   7.670  -8.565  1.00  0.65           C  
ATOM    185  C   ASN A  13      -0.738   9.019  -8.254  1.00  0.65           C  
ATOM    186  O   ASN A  13       0.484   9.107  -8.388  1.00  0.65           O  
ATOM    187  CB  ASN A  13      -0.939   7.168  -9.920  1.00  0.65           C  
ATOM    188  CG  ASN A  13      -1.319   5.738 -10.158  1.00  0.65           C  
ATOM    189  OD1 ASN A  13      -1.215   4.899  -9.251  1.00  0.65           O  
ATOM    190  ND2 ASN A  13      -1.774   5.441 -11.346  1.00  0.65           N  
ATOM    191  H   ASN A  13      -3.308   7.110  -7.763  1.00  0.65           H  
ATOM    192  HA  ASN A  13      -1.059   6.966  -7.816  1.00  0.65           H  
ATOM    193 1HB  ASN A  13      -1.308   7.779 -10.735  1.00  0.65           H  
ATOM    194 2HB  ASN A  13       0.129   7.236  -9.958  1.00  0.65           H  
ATOM    195 1HD2 ASN A  13      -2.051   4.504 -11.559  1.00  0.65           H  
ATOM    196 2HD2 ASN A  13      -1.850   6.156 -12.045  1.00  0.65           H  
ATOM    197  N   VAL A  14      -1.473  10.035  -7.787  1.00  0.64           N  
ATOM    198  CA  VAL A  14      -0.809  11.294  -7.428  1.00  0.64           C  
ATOM    199  C   VAL A  14      -1.243  11.769  -6.043  1.00  0.64           C  
ATOM    200  O   VAL A  14      -2.447  11.885  -5.754  1.00  0.64           O  
ATOM    201  CB  VAL A  14      -1.108  12.426  -8.439  1.00  0.64           C  
ATOM    202  CG1 VAL A  14      -0.358  13.709  -8.043  1.00  0.64           C  
ATOM    203  CG2 VAL A  14      -0.783  11.984  -9.860  1.00  0.64           C  
ATOM    204  H   VAL A  14      -2.483   9.938  -7.685  1.00  0.64           H  
ATOM    205  HA  VAL A  14       0.264  11.128  -7.407  1.00  0.64           H  
ATOM    206  HB  VAL A  14      -2.161  12.666  -8.382  1.00  0.64           H  
ATOM    207 1HG1 VAL A  14      -0.611  14.503  -8.743  1.00  0.64           H  
ATOM    208 2HG1 VAL A  14      -0.637  14.012  -7.046  1.00  0.64           H  
ATOM    209 3HG1 VAL A  14       0.708  13.539  -8.069  1.00  0.64           H  
ATOM    210 1HG2 VAL A  14      -1.007  12.765 -10.530  1.00  0.64           H  
ATOM    211 2HG2 VAL A  14       0.251  11.746  -9.949  1.00  0.64           H  
ATOM    212 3HG2 VAL A  14      -1.376  11.105 -10.122  1.00  0.64           H  
ATOM    213  N   SER A  15      -0.268  12.109  -5.207  1.00  0.63           N  
ATOM    214  CA  SER A  15      -0.584  12.609  -3.870  1.00  0.63           C  
ATOM    215  C   SER A  15       0.336  13.750  -3.461  1.00  0.63           C  
ATOM    216  O   SER A  15       1.411  13.911  -4.036  1.00  0.63           O  
ATOM    217  CB  SER A  15      -0.477  11.464  -2.869  1.00  0.63           C  
ATOM    218  OG  SER A  15       0.811  10.984  -2.784  1.00  0.63           O  
ATOM    219  H   SER A  15       0.702  11.965  -5.500  1.00  0.63           H  
ATOM    220  HA  SER A  15      -1.604  12.991  -3.870  1.00  0.63           H  
ATOM    221 1HB  SER A  15      -0.801  11.810  -1.887  1.00  0.63           H  
ATOM    222 2HB  SER A  15      -1.145  10.658  -3.166  1.00  0.63           H  
ATOM    223  HG  SER A  15       1.342  11.741  -2.517  1.00  0.63           H  
ATOM    224  N   ILE A  16      -0.094  14.534  -2.470  1.00  0.63           N  
ATOM    225  CA  ILE A  16       0.702  15.647  -1.939  1.00  0.63           C  
ATOM    226  C   ILE A  16       1.023  15.390  -0.469  1.00  0.63           C  
ATOM    227  O   ILE A  16       0.132  15.040   0.311  1.00  0.63           O  
ATOM    228  CB  ILE A  16      -0.034  17.003  -2.054  1.00  0.63           C  
ATOM    229  CG1 ILE A  16      -0.382  17.332  -3.478  1.00  0.63           C  
ATOM    230  CG2 ILE A  16       0.873  18.121  -1.530  1.00  0.63           C  
ATOM    231  CD1 ILE A  16      -1.282  18.527  -3.565  1.00  0.63           C  
ATOM    232  H   ILE A  16      -1.014  14.335  -2.073  1.00  0.63           H  
ATOM    233  HA  ILE A  16       1.637  15.710  -2.490  1.00  0.63           H  
ATOM    234  HB  ILE A  16      -0.953  16.969  -1.471  1.00  0.63           H  
ATOM    235 1HG1 ILE A  16       0.529  17.532  -4.041  1.00  0.63           H  
ATOM    236 2HG1 ILE A  16      -0.890  16.481  -3.930  1.00  0.63           H  
ATOM    237 1HG2 ILE A  16       0.358  19.077  -1.598  1.00  0.63           H  
ATOM    238 2HG2 ILE A  16       1.132  17.930  -0.511  1.00  0.63           H  
ATOM    239 3HG2 ILE A  16       1.786  18.153  -2.130  1.00  0.63           H  
ATOM    240 1HD1 ILE A  16      -1.509  18.710  -4.585  1.00  0.63           H  
ATOM    241 2HD1 ILE A  16      -2.199  18.333  -3.023  1.00  0.63           H  
ATOM    242 3HD1 ILE A  16      -0.788  19.394  -3.136  1.00  0.63           H  
ATOM    243  N   VAL A  17       2.291  15.538  -0.092  1.00  0.63           N  
ATOM    244  CA  VAL A  17       2.710  15.275   1.286  1.00  0.63           C  
ATOM    245  C   VAL A  17       3.384  16.465   1.962  1.00  0.63           C  
ATOM    246  O   VAL A  17       4.232  17.157   1.376  1.00  0.63           O  
ATOM    247  CB  VAL A  17       3.680  14.083   1.297  1.00  0.63           C  
ATOM    248  CG1 VAL A  17       4.816  14.400   0.495  1.00  0.63           C  
ATOM    249  CG2 VAL A  17       4.157  13.748   2.690  1.00  0.63           C  
ATOM    250  H   VAL A  17       2.968  15.847  -0.789  1.00  0.63           H  
ATOM    251  HA  VAL A  17       1.831  15.015   1.861  1.00  0.63           H  
ATOM    252  HB  VAL A  17       3.187  13.226   0.849  1.00  0.63           H  
ATOM    253 1HG1 VAL A  17       5.455  13.559   0.481  1.00  0.63           H  
ATOM    254 2HG1 VAL A  17       4.494  14.635  -0.511  1.00  0.63           H  
ATOM    255 3HG1 VAL A  17       5.326  15.249   0.937  1.00  0.63           H  
ATOM    256 1HG2 VAL A  17       4.851  12.922   2.647  1.00  0.63           H  
ATOM    257 2HG2 VAL A  17       4.656  14.597   3.114  1.00  0.63           H  
ATOM    258 3HG2 VAL A  17       3.330  13.478   3.309  1.00  0.63           H  
ATOM    259  N   TYR A  18       3.026  16.696   3.222  1.00  0.64           N  
ATOM    260  CA  TYR A  18       3.642  17.797   3.947  1.00  0.64           C  
ATOM    261  C   TYR A  18       4.965  17.367   4.532  1.00  0.64           C  
ATOM    262  O   TYR A  18       5.063  17.013   5.710  1.00  0.64           O  
ATOM    263  CB  TYR A  18       2.769  18.369   5.055  1.00  0.64           C  
ATOM    264  CG  TYR A  18       3.384  19.611   5.562  1.00  0.64           C  
ATOM    265  CD1 TYR A  18       3.927  20.442   4.645  1.00  0.64           C  
ATOM    266  CD2 TYR A  18       3.452  19.916   6.915  1.00  0.64           C  
ATOM    267  CE1 TYR A  18       4.552  21.563   5.023  1.00  0.64           C  
ATOM    268  CE2 TYR A  18       4.091  21.085   7.315  1.00  0.64           C  
ATOM    269  CZ  TYR A  18       4.650  21.911   6.357  1.00  0.64           C  
ATOM    270  OH  TYR A  18       5.298  23.107   6.716  1.00  0.64           O  
ATOM    271  H   TYR A  18       2.347  16.075   3.668  1.00  0.64           H  
ATOM    272  HA  TYR A  18       3.848  18.600   3.238  1.00  0.64           H  
ATOM    273 1HB  TYR A  18       1.791  18.593   4.692  1.00  0.64           H  
ATOM    274 2HB  TYR A  18       2.678  17.657   5.873  1.00  0.64           H  
ATOM    275  HD1 TYR A  18       3.865  20.191   3.590  1.00  0.64           H  
ATOM    276  HD2 TYR A  18       3.016  19.244   7.654  1.00  0.64           H  
ATOM    277  HE1 TYR A  18       4.973  22.182   4.267  1.00  0.64           H  
ATOM    278  HE2 TYR A  18       4.157  21.345   8.371  1.00  0.64           H  
ATOM    279  HH  TYR A  18       5.416  23.130   7.673  1.00  0.64           H  
ATOM    280  N   ALA A  19       5.976  17.349   3.690  1.00  0.65           N  
ATOM    281  CA  ALA A  19       7.265  16.848   4.116  1.00  0.65           C  
ATOM    282  C   ALA A  19       8.412  17.332   3.261  1.00  0.65           C  
ATOM    283  O   ALA A  19       8.232  17.696   2.106  1.00  0.65           O  
ATOM    284  CB  ALA A  19       7.250  15.335   4.090  1.00  0.65           C  
ATOM    285  H   ALA A  19       5.798  17.656   2.736  1.00  0.65           H  
ATOM    286  HA  ALA A  19       7.437  17.195   5.134  1.00  0.65           H  
ATOM    287 1HB  ALA A  19       8.213  14.957   4.442  1.00  0.65           H  
ATOM    288 2HB  ALA A  19       6.458  14.959   4.734  1.00  0.65           H  
ATOM    289 3HB  ALA A  19       7.085  14.993   3.069  1.00  0.65           H  
ATOM    290  N   ASP A  20       9.604  17.286   3.846  1.00  0.65           N  
ATOM    291  CA  ASP A  20      10.854  17.522   3.142  1.00  0.65           C  
ATOM    292  C   ASP A  20      11.162  16.269   2.356  1.00  0.65           C  
ATOM    293  O   ASP A  20      11.217  15.181   2.932  1.00  0.65           O  
ATOM    294  CB  ASP A  20      12.003  17.878   4.094  1.00  0.65           C  
ATOM    295  CG  ASP A  20      13.317  18.303   3.345  1.00  0.65           C  
ATOM    296  OD1 ASP A  20      13.629  17.728   2.320  1.00  0.65           O  
ATOM    297  OD2 ASP A  20      13.994  19.205   3.831  1.00  0.65           O  
ATOM    298  H   ASP A  20       9.647  17.025   4.823  1.00  0.65           H  
ATOM    299  HA  ASP A  20      10.722  18.327   2.427  1.00  0.65           H  
ATOM    300 1HB  ASP A  20      11.693  18.692   4.747  1.00  0.65           H  
ATOM    301 2HB  ASP A  20      12.224  17.021   4.733  1.00  0.65           H  
ATOM    302  N   ILE A  21      11.312  16.402   1.044  1.00  0.66           N  
ATOM    303  CA  ILE A  21      11.530  15.258   0.171  1.00  0.66           C  
ATOM    304  C   ILE A  21      12.778  14.450   0.557  1.00  0.66           C  
ATOM    305  O   ILE A  21      12.871  13.263   0.241  1.00  0.66           O  
ATOM    306  CB  ILE A  21      11.672  15.715  -1.283  1.00  0.66           C  
ATOM    307  CG1 ILE A  21      11.469  14.553  -2.205  1.00  0.66           C  
ATOM    308  CG2 ILE A  21      13.000  16.255  -1.529  1.00  0.66           C  
ATOM    309  CD1 ILE A  21      11.307  14.988  -3.619  1.00  0.66           C  
ATOM    310  H   ILE A  21      11.271  17.330   0.645  1.00  0.66           H  
ATOM    311  HA  ILE A  21      10.658  14.616   0.238  1.00  0.66           H  
ATOM    312  HB  ILE A  21      10.933  16.475  -1.502  1.00  0.66           H  
ATOM    313 1HG1 ILE A  21      12.322  13.878  -2.135  1.00  0.66           H  
ATOM    314 2HG1 ILE A  21      10.575  14.014  -1.901  1.00  0.66           H  
ATOM    315 1HG2 ILE A  21      13.038  16.555  -2.563  1.00  0.66           H  
ATOM    316 2HG2 ILE A  21      13.170  17.111  -0.875  1.00  0.66           H  
ATOM    317 3HG2 ILE A  21      13.758  15.500  -1.349  1.00  0.66           H  
ATOM    318 1HD1 ILE A  21      11.153  14.131  -4.246  1.00  0.66           H  
ATOM    319 2HD1 ILE A  21      10.448  15.645  -3.680  1.00  0.66           H  
ATOM    320 3HD1 ILE A  21      12.197  15.520  -3.949  1.00  0.66           H  
ATOM    321  N   VAL A  22      13.749  15.083   1.230  1.00  0.67           N  
ATOM    322  CA  VAL A  22      14.949  14.372   1.646  1.00  0.67           C  
ATOM    323  C   VAL A  22      14.606  13.393   2.764  1.00  0.67           C  
ATOM    324  O   VAL A  22      14.901  12.199   2.672  1.00  0.67           O  
ATOM    325  CB  VAL A  22      16.008  15.381   2.129  1.00  0.67           C  
ATOM    326  CG1 VAL A  22      17.173  14.675   2.725  1.00  0.67           C  
ATOM    327  CG2 VAL A  22      16.492  16.216   0.953  1.00  0.67           C  
ATOM    328  H   VAL A  22      13.631  16.070   1.492  1.00  0.67           H  
ATOM    329  HA  VAL A  22      15.343  13.817   0.794  1.00  0.67           H  
ATOM    330  HB  VAL A  22      15.564  16.025   2.891  1.00  0.67           H  
ATOM    331 1HG1 VAL A  22      17.904  15.408   3.064  1.00  0.67           H  
ATOM    332 2HG1 VAL A  22      16.847  14.069   3.567  1.00  0.67           H  
ATOM    333 3HG1 VAL A  22      17.606  14.060   1.975  1.00  0.67           H  
ATOM    334 1HG2 VAL A  22      17.237  16.934   1.294  1.00  0.67           H  
ATOM    335 2HG2 VAL A  22      16.931  15.560   0.234  1.00  0.67           H  
ATOM    336 3HG2 VAL A  22      15.648  16.750   0.509  1.00  0.67           H  
ATOM    337  N   GLU A  23      13.941  13.897   3.807  1.00  0.68           N  
ATOM    338  CA  GLU A  23      13.513  13.052   4.919  1.00  0.68           C  
ATOM    339  C   GLU A  23      12.560  11.982   4.425  1.00  0.68           C  
ATOM    340  O   GLU A  23      12.668  10.810   4.799  1.00  0.68           O  
ATOM    341  CB  GLU A  23      12.825  13.880   6.008  1.00  0.68           C  
ATOM    342  CG  GLU A  23      12.342  13.070   7.214  1.00  0.68           C  
ATOM    343  CD  GLU A  23      11.693  13.919   8.303  1.00  0.68           C  
ATOM    344  OE1 GLU A  23      11.667  15.119   8.169  1.00  0.68           O  
ATOM    345  OE2 GLU A  23      11.202  13.348   9.265  1.00  0.68           O  
ATOM    346  H   GLU A  23      13.715  14.884   3.812  1.00  0.68           H  
ATOM    347  HA  GLU A  23      14.388  12.563   5.345  1.00  0.68           H  
ATOM    348 1HB  GLU A  23      13.512  14.647   6.367  1.00  0.68           H  
ATOM    349 2HB  GLU A  23      11.961  14.393   5.578  1.00  0.68           H  
ATOM    350 1HG  GLU A  23      11.617  12.343   6.857  1.00  0.68           H  
ATOM    351 2HG  GLU A  23      13.186  12.523   7.633  1.00  0.68           H  
ATOM    352  N   LEU A  24      11.636  12.395   3.559  1.00  0.70           N  
ATOM    353  CA  LEU A  24      10.642  11.495   3.033  1.00  0.70           C  
ATOM    354  C   LEU A  24      11.357  10.359   2.338  1.00  0.70           C  
ATOM    355  O   LEU A  24      11.171   9.206   2.712  1.00  0.70           O  
ATOM    356  CB  LEU A  24       9.734  12.254   2.056  1.00  0.70           C  
ATOM    357  CG  LEU A  24       8.620  11.526   1.377  1.00  0.70           C  
ATOM    358  CD1 LEU A  24       7.644  11.029   2.381  1.00  0.70           C  
ATOM    359  CD2 LEU A  24       7.949  12.490   0.453  1.00  0.70           C  
ATOM    360  H   LEU A  24      11.611  13.376   3.283  1.00  0.70           H  
ATOM    361  HA  LEU A  24      10.048  11.098   3.854  1.00  0.70           H  
ATOM    362 1HB  LEU A  24       9.311  13.114   2.575  1.00  0.70           H  
ATOM    363 2HB  LEU A  24      10.368  12.627   1.267  1.00  0.70           H  
ATOM    364  HG  LEU A  24       9.005  10.675   0.833  1.00  0.70           H  
ATOM    365 1HD1 LEU A  24       6.845  10.514   1.859  1.00  0.70           H  
ATOM    366 2HD1 LEU A  24       8.139  10.345   3.062  1.00  0.70           H  
ATOM    367 3HD1 LEU A  24       7.237  11.869   2.943  1.00  0.70           H  
ATOM    368 1HD2 LEU A  24       7.122  11.995  -0.047  1.00  0.70           H  
ATOM    369 2HD2 LEU A  24       7.585  13.327   1.041  1.00  0.70           H  
ATOM    370 3HD2 LEU A  24       8.654  12.859  -0.285  1.00  0.70           H  
ATOM    371  N   ALA A  25      12.272  10.668   1.417  1.00  0.72           N  
ATOM    372  CA  ALA A  25      12.975   9.628   0.684  1.00  0.72           C  
ATOM    373  C   ALA A  25      13.711   8.675   1.609  1.00  0.72           C  
ATOM    374  O   ALA A  25      13.651   7.459   1.423  1.00  0.72           O  
ATOM    375  CB  ALA A  25      13.954  10.260  -0.276  1.00  0.72           C  
ATOM    376  H   ALA A  25      12.449  11.639   1.164  1.00  0.72           H  
ATOM    377  HA  ALA A  25      12.245   9.056   0.130  1.00  0.72           H  
ATOM    378 1HB  ALA A  25      14.457   9.485  -0.846  1.00  0.72           H  
ATOM    379 2HB  ALA A  25      13.441  10.929  -0.948  1.00  0.72           H  
ATOM    380 3HB  ALA A  25      14.680  10.827   0.293  1.00  0.72           H  
ATOM    381  N   LYS A  26      14.324   9.204   2.674  1.00  0.74           N  
ATOM    382  CA  LYS A  26      15.035   8.368   3.641  1.00  0.74           C  
ATOM    383  C   LYS A  26      14.115   7.405   4.396  1.00  0.74           C  
ATOM    384  O   LYS A  26      14.578   6.385   4.929  1.00  0.74           O  
ATOM    385  CB  LYS A  26      15.788   9.222   4.655  1.00  0.74           C  
ATOM    386  CG  LYS A  26      16.992   9.957   4.102  1.00  0.74           C  
ATOM    387  CD  LYS A  26      17.683  10.767   5.184  1.00  0.74           C  
ATOM    388  CE  LYS A  26      18.919  11.484   4.660  1.00  0.74           C  
ATOM    389  NZ  LYS A  26      19.595  12.258   5.745  1.00  0.74           N  
ATOM    390  H   LYS A  26      14.339  10.220   2.791  1.00  0.74           H  
ATOM    391  HA  LYS A  26      15.762   7.769   3.092  1.00  0.74           H  
ATOM    392 1HB  LYS A  26      15.106   9.969   5.065  1.00  0.74           H  
ATOM    393 2HB  LYS A  26      16.119   8.597   5.482  1.00  0.74           H  
ATOM    394 1HG  LYS A  26      17.698   9.246   3.663  1.00  0.74           H  
ATOM    395 2HG  LYS A  26      16.656  10.627   3.331  1.00  0.74           H  
ATOM    396 1HD  LYS A  26      16.983  11.510   5.571  1.00  0.74           H  
ATOM    397 2HD  LYS A  26      17.975  10.107   5.998  1.00  0.74           H  
ATOM    398 1HE  LYS A  26      19.617  10.751   4.253  1.00  0.74           H  
ATOM    399 2HE  LYS A  26      18.628  12.169   3.869  1.00  0.74           H  
ATOM    400 1HZ  LYS A  26      20.410  12.724   5.376  1.00  0.74           H  
ATOM    401 2HZ  LYS A  26      18.955  12.946   6.118  1.00  0.74           H  
ATOM    402 3HZ  LYS A  26      19.876  11.626   6.483  1.00  0.74           H  
ATOM    403  N   LYS A  27      12.829   7.745   4.478  1.00  0.75           N  
ATOM    404  CA  LYS A  27      11.842   6.946   5.179  1.00  0.75           C  
ATOM    405  C   LYS A  27      10.940   6.085   4.290  1.00  0.75           C  
ATOM    406  O   LYS A  27      10.479   5.033   4.737  1.00  0.75           O  
ATOM    407  CB  LYS A  27      11.007   7.870   6.060  1.00  0.75           C  
ATOM    408  CG  LYS A  27      11.835   8.450   7.207  1.00  0.75           C  
ATOM    409  CD  LYS A  27      11.056   9.364   8.127  1.00  0.75           C  
ATOM    410  CE  LYS A  27      11.942   9.773   9.310  1.00  0.75           C  
ATOM    411  NZ  LYS A  27      11.287  10.743  10.222  1.00  0.75           N  
ATOM    412  H   LYS A  27      12.511   8.612   4.040  1.00  0.75           H  
ATOM    413  HA  LYS A  27      12.380   6.265   5.836  1.00  0.75           H  
ATOM    414 1HB  LYS A  27      10.628   8.702   5.455  1.00  0.75           H  
ATOM    415 2HB  LYS A  27      10.156   7.330   6.466  1.00  0.75           H  
ATOM    416 1HG  LYS A  27      12.257   7.634   7.793  1.00  0.75           H  
ATOM    417 2HG  LYS A  27      12.659   9.026   6.782  1.00  0.75           H  
ATOM    418 1HD  LYS A  27      10.747  10.255   7.582  1.00  0.75           H  
ATOM    419 2HD  LYS A  27      10.169   8.856   8.497  1.00  0.75           H  
ATOM    420 1HE  LYS A  27      12.182   8.875   9.875  1.00  0.75           H  
ATOM    421 2HE  LYS A  27      12.864  10.213   8.936  1.00  0.75           H  
ATOM    422 1HZ  LYS A  27      11.911  10.963  10.982  1.00  0.75           H  
ATOM    423 2HZ  LYS A  27      11.087  11.612   9.713  1.00  0.75           H  
ATOM    424 3HZ  LYS A  27      10.433  10.359  10.590  1.00  0.75           H  
ATOM    425  N   VAL A  28      10.676   6.506   3.048  1.00  0.74           N  
ATOM    426  CA  VAL A  28       9.744   5.733   2.227  1.00  0.74           C  
ATOM    427  C   VAL A  28      10.458   4.906   1.150  1.00  0.74           C  
ATOM    428  O   VAL A  28       9.876   3.966   0.613  1.00  0.74           O  
ATOM    429  CB  VAL A  28       8.698   6.668   1.589  1.00  0.74           C  
ATOM    430  CG1 VAL A  28       7.998   7.404   2.690  1.00  0.74           C  
ATOM    431  CG2 VAL A  28       9.321   7.584   0.596  1.00  0.74           C  
ATOM    432  H   VAL A  28      11.065   7.387   2.722  1.00  0.74           H  
ATOM    433  HA  VAL A  28       9.208   5.043   2.877  1.00  0.74           H  
ATOM    434  HB  VAL A  28       7.944   6.073   1.097  1.00  0.74           H  
ATOM    435 1HG1 VAL A  28       7.252   8.040   2.281  1.00  0.74           H  
ATOM    436 2HG1 VAL A  28       7.538   6.689   3.373  1.00  0.74           H  
ATOM    437 3HG1 VAL A  28       8.729   8.010   3.230  1.00  0.74           H  
ATOM    438 1HG2 VAL A  28       8.556   8.221   0.179  1.00  0.74           H  
ATOM    439 2HG2 VAL A  28      10.049   8.172   1.045  1.00  0.74           H  
ATOM    440 3HG2 VAL A  28       9.774   6.997  -0.183  1.00  0.74           H  
ATOM    441  N   HIS A  29      11.736   5.211   0.884  1.00  0.73           N  
ATOM    442  CA  HIS A  29      12.578   4.463  -0.053  1.00  0.73           C  
ATOM    443  C   HIS A  29      11.978   4.274  -1.449  1.00  0.73           C  
ATOM    444  O   HIS A  29      11.654   3.151  -1.831  1.00  0.73           O  
ATOM    445  CB  HIS A  29      12.897   3.086   0.533  1.00  0.73           C  
ATOM    446  CG  HIS A  29      13.488   3.194   1.891  1.00  0.73           C  
ATOM    447  ND1 HIS A  29      13.852   2.106   2.662  1.00  0.73           N  
ATOM    448  CD2 HIS A  29      13.739   4.279   2.624  1.00  0.73           C  
ATOM    449  CE1 HIS A  29      14.319   2.552   3.825  1.00  0.73           C  
ATOM    450  NE2 HIS A  29      14.252   3.870   3.810  1.00  0.73           N  
ATOM    451  H   HIS A  29      12.179   6.011   1.336  1.00  0.73           H  
ATOM    452  HA  HIS A  29      13.528   4.985  -0.156  1.00  0.73           H  
ATOM    453 1HB  HIS A  29      11.992   2.480   0.591  1.00  0.73           H  
ATOM    454 2HB  HIS A  29      13.603   2.568  -0.113  1.00  0.73           H  
ATOM    455  HD2 HIS A  29      13.560   5.293   2.334  1.00  0.73           H  
ATOM    456  HE1 HIS A  29      14.686   1.942   4.648  1.00  0.73           H  
ATOM    457  HE2 HIS A  29      14.515   4.549   4.533  1.00  0.73           H  
ATOM    458  N   PRO A  30      11.833   5.341  -2.239  1.00  0.70           N  
ATOM    459  CA  PRO A  30      11.247   5.342  -3.560  1.00  0.70           C  
ATOM    460  C   PRO A  30      12.253   4.775  -4.553  1.00  0.70           C  
ATOM    461  O   PRO A  30      13.458   4.694  -4.249  1.00  0.70           O  
ATOM    462  CB  PRO A  30      11.000   6.817  -3.806  1.00  0.70           C  
ATOM    463  CG  PRO A  30      12.149   7.483  -3.070  1.00  0.70           C  
ATOM    464  CD  PRO A  30      12.381   6.650  -1.834  1.00  0.70           C  
ATOM    465  HA  PRO A  30      10.311   4.764  -3.560  1.00  0.70           H  
ATOM    466 1HB  PRO A  30      10.999   7.027  -4.887  1.00  0.70           H  
ATOM    467 2HB  PRO A  30      10.010   7.087  -3.435  1.00  0.70           H  
ATOM    468 1HG  PRO A  30      13.005   7.474  -3.737  1.00  0.70           H  
ATOM    469 2HG  PRO A  30      11.960   8.513  -2.857  1.00  0.70           H  
ATOM    470 1HD  PRO A  30      13.465   6.601  -1.645  1.00  0.70           H  
ATOM    471 2HD  PRO A  30      11.846   7.069  -1.000  1.00  0.70           H  
ATOM    472  N   GLU A  31      11.778   4.408  -5.741  1.00  0.67           N  
ATOM    473  CA  GLU A  31      12.705   3.998  -6.775  1.00  0.67           C  
ATOM    474  C   GLU A  31      13.517   5.227  -7.144  1.00  0.67           C  
ATOM    475  O   GLU A  31      14.732   5.144  -7.359  1.00  0.67           O  
ATOM    476  CB  GLU A  31      11.948   3.449  -7.991  1.00  0.67           C  
ATOM    477  CG  GLU A  31      11.236   2.093  -7.782  1.00  0.67           C  
ATOM    478  CD  GLU A  31      12.174   0.895  -7.692  1.00  0.67           C  
ATOM    479  OE1 GLU A  31      12.946   0.704  -8.601  1.00  0.67           O  
ATOM    480  OE2 GLU A  31      12.136   0.184  -6.709  1.00  0.67           O  
ATOM    481  H   GLU A  31      10.791   4.506  -5.967  1.00  0.67           H  
ATOM    482  HA  GLU A  31      13.374   3.235  -6.382  1.00  0.67           H  
ATOM    483 1HB  GLU A  31      11.192   4.173  -8.300  1.00  0.67           H  
ATOM    484 2HB  GLU A  31      12.641   3.336  -8.824  1.00  0.67           H  
ATOM    485 1HG  GLU A  31      10.669   2.146  -6.855  1.00  0.67           H  
ATOM    486 2HG  GLU A  31      10.527   1.938  -8.598  1.00  0.67           H  
ATOM    487  N   THR A  32      12.849   6.382  -7.158  1.00  0.64           N  
ATOM    488  CA  THR A  32      13.562   7.584  -7.510  1.00  0.64           C  
ATOM    489  C   THR A  32      13.046   8.865  -6.871  1.00  0.64           C  
ATOM    490  O   THR A  32      11.870   8.987  -6.516  1.00  0.64           O  
ATOM    491  CB  THR A  32      13.571   7.767  -9.036  1.00  0.64           C  
ATOM    492  OG1 THR A  32      14.439   8.846  -9.383  1.00  0.64           O  
ATOM    493  CG2 THR A  32      12.204   8.091  -9.509  1.00  0.64           C  
ATOM    494  H   THR A  32      11.843   6.386  -6.980  1.00  0.64           H  
ATOM    495  HA  THR A  32      14.577   7.449  -7.171  1.00  0.64           H  
ATOM    496  HB  THR A  32      13.926   6.852  -9.514  1.00  0.64           H  
ATOM    497  HG1 THR A  32      15.228   8.808  -8.817  1.00  0.64           H  
ATOM    498 1HG2 THR A  32      12.210   8.238 -10.582  1.00  0.64           H  
ATOM    499 2HG2 THR A  32      11.524   7.279  -9.248  1.00  0.64           H  
ATOM    500 3HG2 THR A  32      11.897   8.994  -9.026  1.00  0.64           H  
ATOM    501  N   VAL A  33      13.951   9.828  -6.780  1.00  0.62           N  
ATOM    502  CA  VAL A  33      13.643  11.184  -6.346  1.00  0.62           C  
ATOM    503  C   VAL A  33      13.926  12.161  -7.464  1.00  0.62           C  
ATOM    504  O   VAL A  33      14.986  12.099  -8.076  1.00  0.62           O  
ATOM    505  CB  VAL A  33      14.480  11.577  -5.113  1.00  0.62           C  
ATOM    506  CG1 VAL A  33      14.239  13.008  -4.728  1.00  0.62           C  
ATOM    507  CG2 VAL A  33      14.089  10.712  -3.970  1.00  0.62           C  
ATOM    508  H   VAL A  33      14.901   9.589  -7.068  1.00  0.62           H  
ATOM    509  HA  VAL A  33      12.586  11.242  -6.089  1.00  0.62           H  
ATOM    510  HB  VAL A  33      15.533  11.448  -5.339  1.00  0.62           H  
ATOM    511 1HG1 VAL A  33      14.826  13.248  -3.852  1.00  0.62           H  
ATOM    512 2HG1 VAL A  33      14.519  13.676  -5.544  1.00  0.62           H  
ATOM    513 3HG1 VAL A  33      13.196  13.126  -4.508  1.00  0.62           H  
ATOM    514 1HG2 VAL A  33      14.684  10.969  -3.098  1.00  0.62           H  
ATOM    515 2HG2 VAL A  33      13.043  10.858  -3.753  1.00  0.62           H  
ATOM    516 3HG2 VAL A  33      14.252   9.701  -4.238  1.00  0.62           H  
ATOM    517  N   VAL A  34      12.976  13.032  -7.740  1.00  0.61           N  
ATOM    518  CA  VAL A  34      13.136  14.054  -8.752  1.00  0.61           C  
ATOM    519  C   VAL A  34      13.723  15.324  -8.207  1.00  0.61           C  
ATOM    520  O   VAL A  34      13.344  15.816  -7.140  1.00  0.61           O  
ATOM    521  CB  VAL A  34      11.830  14.344  -9.460  1.00  0.61           C  
ATOM    522  CG1 VAL A  34      11.946  15.512 -10.381  1.00  0.61           C  
ATOM    523  CG2 VAL A  34      11.482  13.170 -10.233  1.00  0.61           C  
ATOM    524  H   VAL A  34      12.101  12.976  -7.225  1.00  0.61           H  
ATOM    525  HA  VAL A  34      13.820  13.666  -9.503  1.00  0.61           H  
ATOM    526  HB  VAL A  34      11.085  14.550  -8.740  1.00  0.61           H  
ATOM    527 1HG1 VAL A  34      10.991  15.670 -10.874  1.00  0.61           H  
ATOM    528 2HG1 VAL A  34      12.206  16.403  -9.819  1.00  0.61           H  
ATOM    529 3HG1 VAL A  34      12.723  15.306 -11.118  1.00  0.61           H  
ATOM    530 1HG2 VAL A  34      10.561  13.347 -10.717  1.00  0.61           H  
ATOM    531 2HG2 VAL A  34      12.253  12.992 -10.960  1.00  0.61           H  
ATOM    532 3HG2 VAL A  34      11.405  12.333  -9.571  1.00  0.61           H  
ATOM    533  N   ASN A  35      14.662  15.835  -8.970  1.00  0.60           N  
ATOM    534  CA  ASN A  35      15.378  17.039  -8.674  1.00  0.60           C  
ATOM    535  C   ASN A  35      15.342  18.058  -9.790  1.00  0.60           C  
ATOM    536  O   ASN A  35      15.786  17.799 -10.907  1.00  0.60           O  
ATOM    537  CB  ASN A  35      16.816  16.765  -8.422  1.00  0.60           C  
ATOM    538  CG  ASN A  35      17.404  17.991  -8.100  1.00  0.60           C  
ATOM    539  OD1 ASN A  35      16.796  18.744  -7.335  1.00  0.60           O  
ATOM    540  ND2 ASN A  35      18.520  18.283  -8.667  1.00  0.60           N  
ATOM    541  H   ASN A  35      14.894  15.332  -9.823  1.00  0.60           H  
ATOM    542  HA  ASN A  35      14.934  17.499  -7.793  1.00  0.60           H  
ATOM    543 1HB  ASN A  35      16.946  16.030  -7.660  1.00  0.60           H  
ATOM    544 2HB  ASN A  35      17.271  16.376  -9.329  1.00  0.60           H  
ATOM    545 1HD2 ASN A  35      18.945  19.167  -8.492  1.00  0.60           H  
ATOM    546 2HD2 ASN A  35      18.957  17.629  -9.308  1.00  0.60           H  
ATOM    547  N   GLU A  36      14.770  19.208  -9.531  1.00  0.60           N  
ATOM    548  CA  GLU A  36      14.808  20.202 -10.577  1.00  0.60           C  
ATOM    549  C   GLU A  36      16.260  20.671 -10.721  1.00  0.60           C  
ATOM    550  O   GLU A  36      16.926  20.933  -9.722  1.00  0.60           O  
ATOM    551  CB  GLU A  36      13.850  21.341 -10.285  1.00  0.60           C  
ATOM    552  CG  GLU A  36      13.778  22.328 -11.396  1.00  0.60           C  
ATOM    553  CD  GLU A  36      12.642  23.211 -11.282  1.00  0.60           C  
ATOM    554  OE1 GLU A  36      11.783  22.954 -10.483  1.00  0.60           O  
ATOM    555  OE2 GLU A  36      12.587  24.158 -12.003  1.00  0.60           O  
ATOM    556  H   GLU A  36      14.375  19.405  -8.622  1.00  0.60           H  
ATOM    557  HA  GLU A  36      14.503  19.743 -11.518  1.00  0.60           H  
ATOM    558 1HB  GLU A  36      12.862  20.961 -10.089  1.00  0.60           H  
ATOM    559 2HB  GLU A  36      14.182  21.870  -9.393  1.00  0.60           H  
ATOM    560 1HG  GLU A  36      14.693  22.925 -11.406  1.00  0.60           H  
ATOM    561 2HG  GLU A  36      13.722  21.786 -12.342  1.00  0.60           H  
ATOM    562  N   ALA A  37      16.739  20.816 -11.949  1.00  0.60           N  
ATOM    563  CA  ALA A  37      18.126  21.253 -12.172  1.00  0.60           C  
ATOM    564  C   ALA A  37      18.201  22.134 -13.402  1.00  0.60           C  
ATOM    565  O   ALA A  37      17.287  22.133 -14.214  1.00  0.60           O  
ATOM    566  CB  ALA A  37      19.051  20.057 -12.328  1.00  0.60           C  
ATOM    567  H   ALA A  37      16.132  20.577 -12.733  1.00  0.60           H  
ATOM    568  HA  ALA A  37      18.447  21.841 -11.313  1.00  0.60           H  
ATOM    569 1HB  ALA A  37      20.074  20.409 -12.472  1.00  0.60           H  
ATOM    570 2HB  ALA A  37      19.003  19.440 -11.428  1.00  0.60           H  
ATOM    571 3HB  ALA A  37      18.743  19.468 -13.190  1.00  0.60           H  
ATOM    572  N   ASP A  38      19.259  22.922 -13.547  1.00  0.61           N  
ATOM    573  CA  ASP A  38      19.295  23.762 -14.751  1.00  0.61           C  
ATOM    574  C   ASP A  38      19.828  22.983 -15.958  1.00  0.61           C  
ATOM    575  O   ASP A  38      20.099  21.784 -15.869  1.00  0.61           O  
ATOM    576  CB  ASP A  38      20.118  25.038 -14.533  1.00  0.61           C  
ATOM    577  CG  ASP A  38      21.574  24.788 -14.396  1.00  0.61           C  
ATOM    578  OD1 ASP A  38      21.980  23.693 -14.724  1.00  0.61           O  
ATOM    579  OD2 ASP A  38      22.290  25.670 -14.012  1.00  0.61           O  
ATOM    580  H   ASP A  38      20.013  22.922 -12.848  1.00  0.61           H  
ATOM    581  HA  ASP A  38      18.275  24.073 -14.984  1.00  0.61           H  
ATOM    582 1HB  ASP A  38      19.952  25.735 -15.354  1.00  0.61           H  
ATOM    583 2HB  ASP A  38      19.776  25.531 -13.623  1.00  0.61           H  
ATOM    584  N   THR A  39      20.044  23.674 -17.075  1.00  0.61           N  
ATOM    585  CA  THR A  39      20.501  23.042 -18.315  1.00  0.61           C  
ATOM    586  C   THR A  39      21.936  22.484 -18.225  1.00  0.61           C  
ATOM    587  O   THR A  39      22.355  21.648 -19.028  1.00  0.61           O  
ATOM    588  CB  THR A  39      20.396  24.052 -19.471  1.00  0.61           C  
ATOM    589  OG1 THR A  39      21.162  25.221 -19.144  1.00  0.61           O  
ATOM    590  CG2 THR A  39      18.944  24.426 -19.750  1.00  0.61           C  
ATOM    591  H   THR A  39      19.843  24.659 -17.089  1.00  0.61           H  
ATOM    592  HA  THR A  39      19.835  22.210 -18.537  1.00  0.61           H  
ATOM    593  HB  THR A  39      20.829  23.612 -20.363  1.00  0.61           H  
ATOM    594  HG1 THR A  39      22.019  24.947 -18.797  1.00  0.61           H  
ATOM    595 1HG2 THR A  39      18.903  25.135 -20.574  1.00  0.61           H  
ATOM    596 2HG2 THR A  39      18.399  23.526 -20.025  1.00  0.61           H  
ATOM    597 3HG2 THR A  39      18.501  24.872 -18.862  1.00  0.61           H  
ATOM    598  N   GLU A  40      22.706  22.913 -17.233  1.00  0.63           N  
ATOM    599  CA  GLU A  40      24.060  22.415 -17.069  1.00  0.63           C  
ATOM    600  C   GLU A  40      24.054  21.368 -15.980  1.00  0.63           C  
ATOM    601  O   GLU A  40      25.098  20.999 -15.453  1.00  0.63           O  
ATOM    602  CB  GLU A  40      25.051  23.525 -16.758  1.00  0.63           C  
ATOM    603  CG  GLU A  40      25.175  24.543 -17.873  1.00  0.63           C  
ATOM    604  CD  GLU A  40      26.257  25.592 -17.660  1.00  0.63           C  
ATOM    605  OE1 GLU A  40      26.901  25.575 -16.641  1.00  0.63           O  
ATOM    606  OE2 GLU A  40      26.446  26.397 -18.553  1.00  0.63           O  
ATOM    607  H   GLU A  40      22.340  23.543 -16.518  1.00  0.63           H  
ATOM    608  HA  GLU A  40      24.377  21.932 -17.994  1.00  0.63           H  
ATOM    609 1HB  GLU A  40      24.733  24.048 -15.849  1.00  0.63           H  
ATOM    610 2HB  GLU A  40      26.034  23.097 -16.569  1.00  0.63           H  
ATOM    611 1HG  GLU A  40      25.367  24.003 -18.778  1.00  0.63           H  
ATOM    612 2HG  GLU A  40      24.215  25.043 -17.987  1.00  0.63           H  
ATOM    613  N   LEU A  41      22.850  20.948 -15.588  1.00  0.66           N  
ATOM    614  CA  LEU A  41      22.626  19.950 -14.570  1.00  0.66           C  
ATOM    615  C   LEU A  41      23.278  20.404 -13.272  1.00  0.66           C  
ATOM    616  O   LEU A  41      23.739  19.590 -12.470  1.00  0.66           O  
ATOM    617  CB  LEU A  41      23.191  18.610 -15.073  1.00  0.66           C  
ATOM    618  CG  LEU A  41      23.019  17.406 -14.228  1.00  0.66           C  
ATOM    619  CD1 LEU A  41      21.610  17.103 -14.058  1.00  0.66           C  
ATOM    620  CD2 LEU A  41      23.756  16.272 -14.908  1.00  0.66           C  
ATOM    621  H   LEU A  41      22.015  21.340 -16.016  1.00  0.66           H  
ATOM    622  HA  LEU A  41      21.552  19.854 -14.413  1.00  0.66           H  
ATOM    623 1HB  LEU A  41      22.746  18.393 -16.044  1.00  0.66           H  
ATOM    624 2HB  LEU A  41      24.258  18.718 -15.212  1.00  0.66           H  
ATOM    625  HG  LEU A  41      23.399  17.582 -13.256  1.00  0.66           H  
ATOM    626 1HD1 LEU A  41      21.537  16.216 -13.438  1.00  0.66           H  
ATOM    627 2HD1 LEU A  41      21.117  17.943 -13.569  1.00  0.66           H  
ATOM    628 3HD1 LEU A  41      21.150  16.924 -15.021  1.00  0.66           H  
ATOM    629 1HD2 LEU A  41      23.659  15.360 -14.326  1.00  0.66           H  
ATOM    630 2HD2 LEU A  41      23.336  16.119 -15.899  1.00  0.66           H  
ATOM    631 3HD2 LEU A  41      24.804  16.536 -15.004  1.00  0.66           H  
ATOM    632  N   LYS A  42      23.273  21.722 -13.050  1.00  0.71           N  
ATOM    633  CA  LYS A  42      23.839  22.295 -11.852  1.00  0.71           C  
ATOM    634  C   LYS A  42      22.831  22.267 -10.736  1.00  0.71           C  
ATOM    635  O   LYS A  42      21.630  22.528 -10.926  1.00  0.71           O  
ATOM    636  CB  LYS A  42      24.358  23.709 -12.073  1.00  0.71           C  
ATOM    637  CG  LYS A  42      25.041  24.333 -10.842  1.00  0.71           C  
ATOM    638  CD  LYS A  42      25.582  25.723 -11.138  1.00  0.71           C  
ATOM    639  CE  LYS A  42      26.175  26.351  -9.884  1.00  0.71           C  
ATOM    640  NZ  LYS A  42      26.664  27.731 -10.130  1.00  0.71           N  
ATOM    641  H   LYS A  42      22.874  22.358 -13.751  1.00  0.71           H  
ATOM    642  HA  LYS A  42      24.685  21.679 -11.545  1.00  0.71           H  
ATOM    643 1HB  LYS A  42      25.054  23.720 -12.915  1.00  0.71           H  
ATOM    644 2HB  LYS A  42      23.528  24.354 -12.334  1.00  0.71           H  
ATOM    645 1HG  LYS A  42      24.316  24.428 -10.033  1.00  0.71           H  
ATOM    646 2HG  LYS A  42      25.853  23.694 -10.504  1.00  0.71           H  
ATOM    647 1HD  LYS A  42      26.341  25.671 -11.920  1.00  0.71           H  
ATOM    648 2HD  LYS A  42      24.761  26.355 -11.489  1.00  0.71           H  
ATOM    649 1HE  LYS A  42      25.410  26.382  -9.116  1.00  0.71           H  
ATOM    650 2HE  LYS A  42      27.001  25.739  -9.529  1.00  0.71           H  
ATOM    651 1HZ  LYS A  42      27.030  28.112  -9.269  1.00  0.71           H  
ATOM    652 2HZ  LYS A  42      27.386  27.719 -10.831  1.00  0.71           H  
ATOM    653 3HZ  LYS A  42      25.891  28.314 -10.450  1.00  0.71           H  
ATOM    654  N   LEU A  43      23.329  21.891  -9.574  1.00  0.76           N  
ATOM    655  CA  LEU A  43      22.544  21.790  -8.372  1.00  0.76           C  
ATOM    656  C   LEU A  43      22.772  23.034  -7.519  1.00  0.76           C  
ATOM    657  O   LEU A  43      23.895  23.273  -7.072  1.00  0.76           O  
ATOM    658  CB  LEU A  43      23.000  20.537  -7.634  1.00  0.76           C  
ATOM    659  CG  LEU A  43      23.067  19.277  -8.532  1.00  0.76           C  
ATOM    660  CD1 LEU A  43      23.468  18.089  -7.700  1.00  0.76           C  
ATOM    661  CD2 LEU A  43      21.767  19.051  -9.216  1.00  0.76           C  
ATOM    662  H   LEU A  43      24.314  21.675  -9.522  1.00  0.76           H  
ATOM    663  HA  LEU A  43      21.498  21.728  -8.648  1.00  0.76           H  
ATOM    664 1HB  LEU A  43      23.997  20.708  -7.224  1.00  0.76           H  
ATOM    665 2HB  LEU A  43      22.322  20.334  -6.806  1.00  0.76           H  
ATOM    666  HG  LEU A  43      23.841  19.428  -9.290  1.00  0.76           H  
ATOM    667 1HD1 LEU A  43      23.546  17.216  -8.346  1.00  0.76           H  
ATOM    668 2HD1 LEU A  43      24.421  18.281  -7.228  1.00  0.76           H  
ATOM    669 3HD1 LEU A  43      22.718  17.909  -6.929  1.00  0.76           H  
ATOM    670 1HD2 LEU A  43      21.848  18.176  -9.856  1.00  0.76           H  
ATOM    671 2HD2 LEU A  43      21.026  18.888  -8.465  1.00  0.76           H  
ATOM    672 3HD2 LEU A  43      21.495  19.910  -9.821  1.00  0.76           H  
ATOM    673  N   GLU A  44      21.742  23.859  -7.332  1.00  0.80           N  
ATOM    674  CA  GLU A  44      21.949  25.116  -6.617  1.00  0.80           C  
ATOM    675  C   GLU A  44      20.701  25.661  -5.913  1.00  0.80           C  
ATOM    676  O   GLU A  44      19.582  25.556  -6.420  1.00  0.80           O  
ATOM    677  CB  GLU A  44      22.488  26.173  -7.603  1.00  0.80           C  
ATOM    678  CG  GLU A  44      22.951  27.493  -6.973  1.00  0.80           C  
ATOM    679  CD  GLU A  44      23.550  28.455  -7.975  1.00  0.80           C  
ATOM    680  OE1 GLU A  44      23.515  28.169  -9.150  1.00  0.80           O  
ATOM    681  OE2 GLU A  44      24.072  29.461  -7.564  1.00  0.80           O  
ATOM    682  H   GLU A  44      20.834  23.624  -7.705  1.00  0.80           H  
ATOM    683  HA  GLU A  44      22.706  24.944  -5.852  1.00  0.80           H  
ATOM    684 1HB  GLU A  44      23.328  25.756  -8.147  1.00  0.80           H  
ATOM    685 2HB  GLU A  44      21.717  26.409  -8.334  1.00  0.80           H  
ATOM    686 1HG  GLU A  44      22.103  27.981  -6.513  1.00  0.80           H  
ATOM    687 2HG  GLU A  44      23.680  27.277  -6.194  1.00  0.80           H  
ATOM    688  N   LYS A  45      20.921  26.254  -4.733  1.00  0.83           N  
ATOM    689  CA  LYS A  45      19.941  27.020  -3.937  1.00  0.83           C  
ATOM    690  C   LYS A  45      18.720  26.291  -3.346  1.00  0.83           C  
ATOM    691  O   LYS A  45      18.477  26.360  -2.141  1.00  0.83           O  
ATOM    692  CB  LYS A  45      19.421  28.184  -4.781  1.00  0.83           C  
ATOM    693  CG  LYS A  45      18.543  29.190  -4.041  1.00  0.83           C  
ATOM    694  CD  LYS A  45      17.982  30.220  -5.022  1.00  0.83           C  
ATOM    695  CE  LYS A  45      19.072  31.122  -5.588  1.00  0.83           C  
ATOM    696  NZ  LYS A  45      18.521  32.119  -6.552  1.00  0.83           N  
ATOM    697  H   LYS A  45      21.870  26.228  -4.391  1.00  0.83           H  
ATOM    698  HA  LYS A  45      20.485  27.443  -3.093  1.00  0.83           H  
ATOM    699 1HB  LYS A  45      20.260  28.733  -5.202  1.00  0.83           H  
ATOM    700 2HB  LYS A  45      18.829  27.810  -5.615  1.00  0.83           H  
ATOM    701 1HG  LYS A  45      17.716  28.666  -3.562  1.00  0.83           H  
ATOM    702 2HG  LYS A  45      19.126  29.698  -3.275  1.00  0.83           H  
ATOM    703 1HD  LYS A  45      17.499  29.697  -5.850  1.00  0.83           H  
ATOM    704 2HD  LYS A  45      17.234  30.835  -4.524  1.00  0.83           H  
ATOM    705 1HE  LYS A  45      19.558  31.652  -4.771  1.00  0.83           H  
ATOM    706 2HE  LYS A  45      19.813  30.508  -6.104  1.00  0.83           H  
ATOM    707 1HZ  LYS A  45      19.261  32.694  -6.911  1.00  0.83           H  
ATOM    708 2HZ  LYS A  45      18.066  31.620  -7.343  1.00  0.83           H  
ATOM    709 3HZ  LYS A  45      17.839  32.697  -6.094  1.00  0.83           H  
ATOM    710  N   GLY A  46      17.934  25.655  -4.209  1.00  0.83           N  
ATOM    711  CA  GLY A  46      16.670  25.015  -3.836  1.00  0.83           C  
ATOM    712  C   GLY A  46      16.800  23.533  -3.520  1.00  0.83           C  
ATOM    713  O   GLY A  46      17.793  23.089  -2.937  1.00  0.83           O  
ATOM    714  H   GLY A  46      18.242  25.633  -5.178  1.00  0.83           H  
ATOM    715 1HA  GLY A  46      16.252  25.533  -2.973  1.00  0.83           H  
ATOM    716 2HA  GLY A  46      15.959  25.147  -4.649  1.00  0.83           H  
ATOM    717  N   LEU A  47      15.792  22.754  -3.922  1.00  0.81           N  
ATOM    718  CA  LEU A  47      15.795  21.318  -3.655  1.00  0.81           C  
ATOM    719  C   LEU A  47      17.073  20.627  -4.066  1.00  0.81           C  
ATOM    720  O   LEU A  47      17.550  19.726  -3.377  1.00  0.81           O  
ATOM    721  CB  LEU A  47      14.646  20.608  -4.356  1.00  0.81           C  
ATOM    722  CG  LEU A  47      14.758  19.119  -4.177  1.00  0.81           C  
ATOM    723  CD1 LEU A  47      14.757  18.830  -2.715  1.00  0.81           C  
ATOM    724  CD2 LEU A  47      13.623  18.389  -4.903  1.00  0.81           C  
ATOM    725  H   LEU A  47      15.004  23.167  -4.401  1.00  0.81           H  
ATOM    726  HA  LEU A  47      15.672  21.182  -2.581  1.00  0.81           H  
ATOM    727 1HB  LEU A  47      13.699  20.943  -3.939  1.00  0.81           H  
ATOM    728 2HB  LEU A  47      14.677  20.831  -5.424  1.00  0.81           H  
ATOM    729  HG  LEU A  47      15.710  18.792  -4.588  1.00  0.81           H  
ATOM    730 1HD1 LEU A  47      14.897  17.782  -2.571  1.00  0.81           H  
ATOM    731 2HD1 LEU A  47      15.571  19.356  -2.258  1.00  0.81           H  
ATOM    732 3HD1 LEU A  47      13.818  19.154  -2.270  1.00  0.81           H  
ATOM    733 1HD2 LEU A  47      13.733  17.313  -4.771  1.00  0.81           H  
ATOM    734 2HD2 LEU A  47      12.665  18.707  -4.497  1.00  0.81           H  
ATOM    735 3HD2 LEU A  47      13.661  18.621  -5.965  1.00  0.81           H  
ATOM    736  N   ALA A  48      17.620  21.037  -5.192  1.00  0.78           N  
ATOM    737  CA  ALA A  48      18.826  20.447  -5.718  1.00  0.78           C  
ATOM    738  C   ALA A  48      19.979  20.542  -4.734  1.00  0.78           C  
ATOM    739  O   ALA A  48      20.822  19.644  -4.658  1.00  0.78           O  
ATOM    740  CB  ALA A  48      19.168  21.144  -7.003  1.00  0.78           C  
ATOM    741  H   ALA A  48      17.174  21.780  -5.708  1.00  0.78           H  
ATOM    742  HA  ALA A  48      18.641  19.392  -5.893  1.00  0.78           H  
ATOM    743 1HB  ALA A  48      20.029  20.688  -7.405  1.00  0.78           H  
ATOM    744 2HB  ALA A  48      18.346  21.052  -7.702  1.00  0.78           H  
ATOM    745 3HB  ALA A  48      19.358  22.196  -6.805  1.00  0.78           H  
ATOM    746  N   LYS A  49      20.024  21.639  -3.981  1.00  0.75           N  
ATOM    747  CA  LYS A  49      21.069  21.842  -3.006  1.00  0.75           C  
ATOM    748  C   LYS A  49      20.830  20.860  -1.881  1.00  0.75           C  
ATOM    749  O   LYS A  49      21.744  20.166  -1.447  1.00  0.75           O  
ATOM    750  CB  LYS A  49      21.055  23.284  -2.500  1.00  0.75           C  
ATOM    751  CG  LYS A  49      22.138  23.653  -1.490  1.00  0.75           C  
ATOM    752  CD  LYS A  49      22.034  25.140  -1.128  1.00  0.75           C  
ATOM    753  CE  LYS A  49      23.133  25.591  -0.170  1.00  0.75           C  
ATOM    754  NZ  LYS A  49      23.013  24.946   1.166  1.00  0.75           N  
ATOM    755  H   LYS A  49      19.273  22.322  -4.028  1.00  0.75           H  
ATOM    756  HA  LYS A  49      22.036  21.625  -3.459  1.00  0.75           H  
ATOM    757 1HB  LYS A  49      21.150  23.946  -3.342  1.00  0.75           H  
ATOM    758 2HB  LYS A  49      20.095  23.497  -2.032  1.00  0.75           H  
ATOM    759 1HG  LYS A  49      22.013  23.053  -0.580  1.00  0.75           H  
ATOM    760 2HG  LYS A  49      23.122  23.447  -1.908  1.00  0.75           H  
ATOM    761 1HD  LYS A  49      22.102  25.731  -2.034  1.00  0.75           H  
ATOM    762 2HD  LYS A  49      21.059  25.330  -0.670  1.00  0.75           H  
ATOM    763 1HE  LYS A  49      24.103  25.341  -0.596  1.00  0.75           H  
ATOM    764 2HE  LYS A  49      23.069  26.670  -0.045  1.00  0.75           H  
ATOM    765 1HZ  LYS A  49      23.749  25.257   1.775  1.00  0.75           H  
ATOM    766 2HZ  LYS A  49      22.127  25.165   1.585  1.00  0.75           H  
ATOM    767 3HZ  LYS A  49      23.087  23.923   1.074  1.00  0.75           H  
ATOM    768  N   ALA A  50      19.579  20.786  -1.424  1.00  0.72           N  
ATOM    769  CA  ALA A  50      19.249  19.901  -0.308  1.00  0.72           C  
ATOM    770  C   ALA A  50      19.564  18.440  -0.628  1.00  0.72           C  
ATOM    771  O   ALA A  50      20.089  17.707   0.219  1.00  0.72           O  
ATOM    772  CB  ALA A  50      17.782  20.034   0.033  1.00  0.72           C  
ATOM    773  H   ALA A  50      18.864  21.376  -1.859  1.00  0.72           H  
ATOM    774  HA  ALA A  50      19.852  20.202   0.549  1.00  0.72           H  
ATOM    775 1HB  ALA A  50      17.545  19.396   0.882  1.00  0.72           H  
ATOM    776 2HB  ALA A  50      17.559  21.069   0.280  1.00  0.72           H  
ATOM    777 3HB  ALA A  50      17.198  19.732  -0.813  1.00  0.72           H  
ATOM    778  N   LEU A  51      19.286  18.020  -1.862  1.00  0.70           N  
ATOM    779  CA  LEU A  51      19.580  16.650  -2.243  1.00  0.70           C  
ATOM    780  C   LEU A  51      21.087  16.449  -2.275  1.00  0.70           C  
ATOM    781  O   LEU A  51      21.594  15.415  -1.833  1.00  0.70           O  
ATOM    782  CB  LEU A  51      18.976  16.337  -3.607  1.00  0.70           C  
ATOM    783  CG  LEU A  51      17.443  16.317  -3.644  1.00  0.70           C  
ATOM    784  CD1 LEU A  51      17.008  16.200  -5.012  1.00  0.70           C  
ATOM    785  CD2 LEU A  51      16.904  15.193  -2.880  1.00  0.70           C  
ATOM    786  H   LEU A  51      18.838  18.657  -2.523  1.00  0.70           H  
ATOM    787  HA  LEU A  51      19.151  15.979  -1.500  1.00  0.70           H  
ATOM    788 1HB  LEU A  51      19.315  17.096  -4.317  1.00  0.70           H  
ATOM    789 2HB  LEU A  51      19.333  15.365  -3.937  1.00  0.70           H  
ATOM    790  HG  LEU A  51      17.081  17.242  -3.232  1.00  0.70           H  
ATOM    791 1HD1 LEU A  51      15.921  16.210  -5.067  1.00  0.70           H  
ATOM    792 2HD1 LEU A  51      17.411  17.042  -5.536  1.00  0.70           H  
ATOM    793 3HD1 LEU A  51      17.385  15.273  -5.436  1.00  0.70           H  
ATOM    794 1HD2 LEU A  51      15.816  15.218  -2.920  1.00  0.70           H  
ATOM    795 2HD2 LEU A  51      17.265  14.268  -3.317  1.00  0.70           H  
ATOM    796 3HD2 LEU A  51      17.232  15.277  -1.873  1.00  0.70           H  
ATOM    797  N   ASP A  52      21.822  17.459  -2.757  1.00  0.69           N  
ATOM    798  CA  ASP A  52      23.266  17.344  -2.809  1.00  0.69           C  
ATOM    799  C   ASP A  52      23.843  17.247  -1.403  1.00  0.69           C  
ATOM    800  O   ASP A  52      24.811  16.516  -1.175  1.00  0.69           O  
ATOM    801  CB  ASP A  52      23.883  18.543  -3.517  1.00  0.69           C  
ATOM    802  CG  ASP A  52      25.332  18.336  -3.841  1.00  0.69           C  
ATOM    803  OD1 ASP A  52      25.626  17.470  -4.663  1.00  0.69           O  
ATOM    804  OD2 ASP A  52      26.157  19.025  -3.300  1.00  0.69           O  
ATOM    805  H   ASP A  52      21.381  18.301  -3.131  1.00  0.69           H  
ATOM    806  HA  ASP A  52      23.523  16.441  -3.357  1.00  0.69           H  
ATOM    807 1HB  ASP A  52      23.332  18.745  -4.440  1.00  0.69           H  
ATOM    808 2HB  ASP A  52      23.783  19.427  -2.883  1.00  0.69           H  
ATOM    809  N   GLU A  53      23.259  17.980  -0.448  1.00  0.69           N  
ATOM    810  CA  GLU A  53      23.753  17.906   0.918  1.00  0.69           C  
ATOM    811  C   GLU A  53      23.504  16.514   1.488  1.00  0.69           C  
ATOM    812  O   GLU A  53      24.391  15.916   2.095  1.00  0.69           O  
ATOM    813  CB  GLU A  53      23.106  18.988   1.791  1.00  0.69           C  
ATOM    814  CG  GLU A  53      23.573  20.411   1.464  1.00  0.69           C  
ATOM    815  CD  GLU A  53      22.873  21.492   2.253  1.00  0.69           C  
ATOM    816  OE1 GLU A  53      21.968  21.201   2.998  1.00  0.69           O  
ATOM    817  OE2 GLU A  53      23.262  22.639   2.095  1.00  0.69           O  
ATOM    818  H   GLU A  53      22.487  18.601  -0.689  1.00  0.69           H  
ATOM    819  HA  GLU A  53      24.828  18.082   0.905  1.00  0.69           H  
ATOM    820 1HB  GLU A  53      22.023  18.956   1.660  1.00  0.69           H  
ATOM    821 2HB  GLU A  53      23.317  18.790   2.840  1.00  0.69           H  
ATOM    822 1HG  GLU A  53      24.642  20.475   1.662  1.00  0.69           H  
ATOM    823 2HG  GLU A  53      23.424  20.592   0.403  1.00  0.69           H  
ATOM    824  N   ALA A  54      22.326  15.947   1.208  1.00  0.69           N  
ATOM    825  CA  ALA A  54      21.981  14.605   1.675  1.00  0.69           C  
ATOM    826  C   ALA A  54      22.959  13.573   1.137  1.00  0.69           C  
ATOM    827  O   ALA A  54      23.333  12.617   1.822  1.00  0.69           O  
ATOM    828  CB  ALA A  54      20.590  14.246   1.225  1.00  0.69           C  
ATOM    829  H   ALA A  54      21.627  16.489   0.694  1.00  0.69           H  
ATOM    830  HA  ALA A  54      22.034  14.600   2.762  1.00  0.69           H  
ATOM    831 1HB  ALA A  54      20.338  13.257   1.588  1.00  0.69           H  
ATOM    832 2HB  ALA A  54      19.889  14.978   1.610  1.00  0.69           H  
ATOM    833 3HB  ALA A  54      20.561  14.254   0.144  1.00  0.69           H  
ATOM    834  N   ALA A  55      23.375  13.816  -0.097  1.00  0.69           N  
ATOM    835  CA  ALA A  55      24.295  13.011  -0.868  1.00  0.69           C  
ATOM    836  C   ALA A  55      25.766  13.307  -0.577  1.00  0.69           C  
ATOM    837  O   ALA A  55      26.647  12.756  -1.238  1.00  0.69           O  
ATOM    838  CB  ALA A  55      24.028  13.249  -2.319  1.00  0.69           C  
ATOM    839  H   ALA A  55      22.970  14.621  -0.574  1.00  0.69           H  
ATOM    840  HA  ALA A  55      24.105  11.971  -0.630  1.00  0.69           H  
ATOM    841 1HB  ALA A  55      24.690  12.639  -2.911  1.00  0.69           H  
ATOM    842 2HB  ALA A  55      22.987  12.999  -2.538  1.00  0.69           H  
ATOM    843 3HB  ALA A  55      24.207  14.291  -2.546  1.00  0.69           H  
ATOM    844  N   ASN A  56      26.040  14.239   0.333  1.00  0.70           N  
ATOM    845  CA  ASN A  56      27.391  14.656   0.697  1.00  0.70           C  
ATOM    846  C   ASN A  56      28.223  15.142  -0.490  1.00  0.70           C  
ATOM    847  O   ASN A  56      29.433  14.921  -0.540  1.00  0.70           O  
ATOM    848  CB  ASN A  56      28.122  13.527   1.407  1.00  0.70           C  
ATOM    849  CG  ASN A  56      27.486  13.156   2.729  1.00  0.70           C  
ATOM    850  OD1 ASN A  56      27.079  14.024   3.510  1.00  0.70           O  
ATOM    851  ND2 ASN A  56      27.403  11.874   2.996  1.00  0.70           N  
ATOM    852  H   ASN A  56      25.279  14.683   0.842  1.00  0.70           H  
ATOM    853  HA  ASN A  56      27.299  15.495   1.389  1.00  0.70           H  
ATOM    854 1HB  ASN A  56      28.159  12.643   0.772  1.00  0.70           H  
ATOM    855 2HB  ASN A  56      29.151  13.832   1.591  1.00  0.70           H  
ATOM    856 1HD2 ASN A  56      26.993  11.569   3.857  1.00  0.70           H  
ATOM    857 2HD2 ASN A  56      27.748  11.204   2.340  1.00  0.70           H  
ATOM    858  N   GLY A  57      27.585  15.825  -1.434  1.00  0.70           N  
ATOM    859  CA  GLY A  57      28.269  16.378  -2.597  1.00  0.70           C  
ATOM    860  C   GLY A  57      28.428  15.402  -3.767  1.00  0.70           C  
ATOM    861  O   GLY A  57      28.890  15.793  -4.850  1.00  0.70           O  
ATOM    862  H   GLY A  57      26.581  15.987  -1.341  1.00  0.70           H  
ATOM    863 1HA  GLY A  57      27.727  17.256  -2.937  1.00  0.70           H  
ATOM    864 2HA  GLY A  57      29.251  16.730  -2.288  1.00  0.70           H  
ATOM    865  N   GLU A  58      28.044  14.135  -3.587  1.00  0.69           N  
ATOM    866  CA  GLU A  58      28.242  13.192  -4.677  1.00  0.69           C  
ATOM    867  C   GLU A  58      27.378  13.526  -5.885  1.00  0.69           C  
ATOM    868  O   GLU A  58      27.821  13.355  -7.018  1.00  0.69           O  
ATOM    869  CB  GLU A  58      27.958  11.771  -4.230  1.00  0.69           C  
ATOM    870  CG  GLU A  58      28.940  11.150  -3.212  1.00  0.69           C  
ATOM    871  CD  GLU A  58      30.350  10.951  -3.734  1.00  0.69           C  
ATOM    872  OE1 GLU A  58      30.498  10.396  -4.796  1.00  0.69           O  
ATOM    873  OE2 GLU A  58      31.290  11.342  -3.056  1.00  0.69           O  
ATOM    874  H   GLU A  58      27.649  13.814  -2.700  1.00  0.69           H  
ATOM    875  HA  GLU A  58      29.282  13.246  -4.986  1.00  0.69           H  
ATOM    876 1HB  GLU A  58      26.981  11.766  -3.791  1.00  0.69           H  
ATOM    877 2HB  GLU A  58      27.926  11.119  -5.103  1.00  0.69           H  
ATOM    878 1HG  GLU A  58      28.981  11.806  -2.339  1.00  0.69           H  
ATOM    879 2HG  GLU A  58      28.540  10.191  -2.887  1.00  0.69           H  
ATOM    880  N   LEU A  59      26.156  14.025  -5.679  1.00  0.69           N  
ATOM    881  CA  LEU A  59      25.327  14.304  -6.847  1.00  0.69           C  
ATOM    882  C   LEU A  59      25.955  15.389  -7.718  1.00  0.69           C  
ATOM    883  O   LEU A  59      25.959  15.254  -8.943  1.00  0.69           O  
ATOM    884  CB  LEU A  59      23.899  14.689  -6.446  1.00  0.69           C  
ATOM    885  CG  LEU A  59      23.027  13.544  -5.853  1.00  0.69           C  
ATOM    886  CD1 LEU A  59      21.702  14.135  -5.333  1.00  0.69           C  
ATOM    887  CD2 LEU A  59      22.766  12.466  -6.934  1.00  0.69           C  
ATOM    888  H   LEU A  59      25.818  14.190  -4.742  1.00  0.69           H  
ATOM    889  HA  LEU A  59      25.264  13.396  -7.442  1.00  0.69           H  
ATOM    890 1HB  LEU A  59      23.953  15.497  -5.710  1.00  0.69           H  
ATOM    891 2HB  LEU A  59      23.384  15.062  -7.327  1.00  0.69           H  
ATOM    892  HG  LEU A  59      23.550  13.089  -5.029  1.00  0.69           H  
ATOM    893 1HD1 LEU A  59      21.095  13.344  -4.898  1.00  0.69           H  
ATOM    894 2HD1 LEU A  59      21.920  14.879  -4.572  1.00  0.69           H  
ATOM    895 3HD1 LEU A  59      21.158  14.604  -6.153  1.00  0.69           H  
ATOM    896 1HD2 LEU A  59      22.162  11.657  -6.513  1.00  0.69           H  
ATOM    897 2HD2 LEU A  59      22.238  12.909  -7.774  1.00  0.69           H  
ATOM    898 3HD2 LEU A  59      23.713  12.059  -7.279  1.00  0.69           H  
ATOM    899  N   SER A  60      26.551  16.429  -7.109  1.00  0.68           N  
ATOM    900  CA  SER A  60      27.208  17.453  -7.916  1.00  0.68           C  
ATOM    901  C   SER A  60      28.374  16.880  -8.693  1.00  0.68           C  
ATOM    902  O   SER A  60      28.550  17.201  -9.870  1.00  0.68           O  
ATOM    903  CB  SER A  60      27.738  18.579  -7.058  1.00  0.68           C  
ATOM    904  OG  SER A  60      26.710  19.268  -6.467  1.00  0.68           O  
ATOM    905  H   SER A  60      26.494  16.559  -6.091  1.00  0.68           H  
ATOM    906  HA  SER A  60      26.482  17.854  -8.623  1.00  0.68           H  
ATOM    907 1HB  SER A  60      28.389  18.166  -6.284  1.00  0.68           H  
ATOM    908 2HB  SER A  60      28.333  19.253  -7.667  1.00  0.68           H  
ATOM    909  HG  SER A  60      26.347  18.643  -5.804  1.00  0.68           H  
ATOM    910  N   LYS A  61      29.171  16.017  -8.056  1.00  0.67           N  
ATOM    911  CA  LYS A  61      30.310  15.447  -8.766  1.00  0.67           C  
ATOM    912  C   LYS A  61      29.848  14.585  -9.936  1.00  0.67           C  
ATOM    913  O   LYS A  61      30.430  14.639 -11.026  1.00  0.67           O  
ATOM    914  CB  LYS A  61      31.184  14.634  -7.822  1.00  0.67           C  
ATOM    915  CG  LYS A  61      31.968  15.473  -6.814  1.00  0.67           C  
ATOM    916  CD  LYS A  61      32.990  14.624  -6.082  1.00  0.67           C  
ATOM    917  CE  LYS A  61      32.306  13.658  -5.146  1.00  0.67           C  
ATOM    918  NZ  LYS A  61      33.276  12.854  -4.348  1.00  0.67           N  
ATOM    919  H   LYS A  61      28.993  15.782  -7.074  1.00  0.67           H  
ATOM    920  HA  LYS A  61      30.908  16.264  -9.171  1.00  0.67           H  
ATOM    921 1HB  LYS A  61      30.552  13.942  -7.257  1.00  0.67           H  
ATOM    922 2HB  LYS A  61      31.890  14.039  -8.397  1.00  0.67           H  
ATOM    923 1HG  LYS A  61      32.475  16.289  -7.331  1.00  0.67           H  
ATOM    924 2HG  LYS A  61      31.271  15.899  -6.088  1.00  0.67           H  
ATOM    925 1HD  LYS A  61      33.585  14.062  -6.801  1.00  0.67           H  
ATOM    926 2HD  LYS A  61      33.653  15.267  -5.505  1.00  0.67           H  
ATOM    927 1HE  LYS A  61      31.663  14.215  -4.462  1.00  0.67           H  
ATOM    928 2HE  LYS A  61      31.688  12.975  -5.731  1.00  0.67           H  
ATOM    929 1HZ  LYS A  61      32.721  12.225  -3.750  1.00  0.67           H  
ATOM    930 2HZ  LYS A  61      33.860  12.310  -4.960  1.00  0.67           H  
ATOM    931 3HZ  LYS A  61      33.845  13.453  -3.779  1.00  0.67           H  
ATOM    932  N   ILE A  62      28.768  13.833  -9.729  1.00  0.66           N  
ATOM    933  CA  ILE A  62      28.233  12.999 -10.787  1.00  0.66           C  
ATOM    934  C   ILE A  62      27.725  13.898 -11.904  1.00  0.66           C  
ATOM    935  O   ILE A  62      27.960  13.638 -13.084  1.00  0.66           O  
ATOM    936  CB  ILE A  62      27.075  12.120 -10.311  1.00  0.66           C  
ATOM    937  CG1 ILE A  62      27.522  11.049  -9.307  1.00  0.66           C  
ATOM    938  CG2 ILE A  62      26.524  11.441 -11.534  1.00  0.66           C  
ATOM    939  CD1 ILE A  62      26.339  10.377  -8.594  1.00  0.66           C  
ATOM    940  H   ILE A  62      28.330  13.819  -8.807  1.00  0.66           H  
ATOM    941  HA  ILE A  62      29.026  12.366 -11.179  1.00  0.66           H  
ATOM    942  HB  ILE A  62      26.310  12.734  -9.836  1.00  0.66           H  
ATOM    943 1HG1 ILE A  62      28.089  10.284  -9.836  1.00  0.66           H  
ATOM    944 2HG1 ILE A  62      28.171  11.501  -8.562  1.00  0.66           H  
ATOM    945 1HG2 ILE A  62      25.697  10.819 -11.255  1.00  0.66           H  
ATOM    946 2HG2 ILE A  62      26.201  12.199 -12.239  1.00  0.66           H  
ATOM    947 3HG2 ILE A  62      27.300  10.829 -11.994  1.00  0.66           H  
ATOM    948 1HD1 ILE A  62      26.710   9.627  -7.897  1.00  0.66           H  
ATOM    949 2HD1 ILE A  62      25.779  11.125  -8.047  1.00  0.66           H  
ATOM    950 3HD1 ILE A  62      25.687   9.902  -9.318  1.00  0.66           H  
ATOM    951  N   ALA A  63      27.013  14.958 -11.535  1.00  0.65           N  
ATOM    952  CA  ALA A  63      26.473  15.879 -12.512  1.00  0.65           C  
ATOM    953  C   ALA A  63      27.571  16.476 -13.384  1.00  0.65           C  
ATOM    954  O   ALA A  63      27.423  16.568 -14.606  1.00  0.65           O  
ATOM    955  CB  ALA A  63      25.743  16.995 -11.795  1.00  0.65           C  
ATOM    956  H   ALA A  63      26.831  15.126 -10.548  1.00  0.65           H  
ATOM    957  HA  ALA A  63      25.790  15.332 -13.153  1.00  0.65           H  
ATOM    958 1HB  ALA A  63      25.362  17.679 -12.515  1.00  0.65           H  
ATOM    959 2HB  ALA A  63      24.934  16.585 -11.189  1.00  0.65           H  
ATOM    960 3HB  ALA A  63      26.434  17.524 -11.157  1.00  0.65           H  
ATOM    961  N   GLU A  64      28.705  16.835 -12.779  1.00  0.64           N  
ATOM    962  CA  GLU A  64      29.803  17.380 -13.562  1.00  0.64           C  
ATOM    963  C   GLU A  64      30.285  16.353 -14.583  1.00  0.64           C  
ATOM    964  O   GLU A  64      30.492  16.682 -15.758  1.00  0.64           O  
ATOM    965  CB  GLU A  64      30.949  17.838 -12.657  1.00  0.64           C  
ATOM    966  CG  GLU A  64      32.137  18.443 -13.420  1.00  0.64           C  
ATOM    967  CD  GLU A  64      33.259  18.989 -12.535  1.00  0.64           C  
ATOM    968  OE1 GLU A  64      33.124  18.997 -11.338  1.00  0.64           O  
ATOM    969  OE2 GLU A  64      34.271  19.375 -13.089  1.00  0.64           O  
ATOM    970  H   GLU A  64      28.787  16.758 -11.764  1.00  0.64           H  
ATOM    971  HA  GLU A  64      29.436  18.249 -14.108  1.00  0.64           H  
ATOM    972 1HB  GLU A  64      30.578  18.578 -11.949  1.00  0.64           H  
ATOM    973 2HB  GLU A  64      31.313  16.988 -12.078  1.00  0.64           H  
ATOM    974 1HG  GLU A  64      32.549  17.665 -14.061  1.00  0.64           H  
ATOM    975 2HG  GLU A  64      31.768  19.241 -14.062  1.00  0.64           H  
ATOM    976  N   GLU A  65      30.431  15.094 -14.144  1.00  0.64           N  
ATOM    977  CA  GLU A  65      30.862  14.025 -15.041  1.00  0.64           C  
ATOM    978  C   GLU A  65      29.910  13.892 -16.227  1.00  0.64           C  
ATOM    979  O   GLU A  65      30.351  13.816 -17.380  1.00  0.64           O  
ATOM    980  CB  GLU A  65      30.942  12.687 -14.290  1.00  0.64           C  
ATOM    981  CG  GLU A  65      31.386  11.503 -15.151  1.00  0.64           C  
ATOM    982  CD  GLU A  65      31.475  10.176 -14.395  1.00  0.64           C  
ATOM    983  OE1 GLU A  65      31.237  10.154 -13.213  1.00  0.64           O  
ATOM    984  OE2 GLU A  65      31.778   9.177 -15.026  1.00  0.64           O  
ATOM    985  H   GLU A  65      30.254  14.884 -13.157  1.00  0.64           H  
ATOM    986  HA  GLU A  65      31.851  14.275 -15.423  1.00  0.64           H  
ATOM    987 1HB  GLU A  65      31.630  12.783 -13.450  1.00  0.64           H  
ATOM    988 2HB  GLU A  65      29.970  12.439 -13.882  1.00  0.64           H  
ATOM    989 1HG  GLU A  65      30.666  11.396 -15.957  1.00  0.64           H  
ATOM    990 2HG  GLU A  65      32.353  11.733 -15.594  1.00  0.64           H  
ATOM    991  N   VAL A  66      28.607  13.928 -15.943  1.00  0.64           N  
ATOM    992  CA  VAL A  66      27.594  13.819 -16.980  1.00  0.64           C  
ATOM    993  C   VAL A  66      27.653  14.931 -17.986  1.00  0.64           C  
ATOM    994  O   VAL A  66      27.597  14.675 -19.185  1.00  0.64           O  
ATOM    995  CB  VAL A  66      26.199  13.810 -16.364  1.00  0.64           C  
ATOM    996  CG1 VAL A  66      25.116  13.958 -17.428  1.00  0.64           C  
ATOM    997  CG2 VAL A  66      26.023  12.517 -15.664  1.00  0.64           C  
ATOM    998  H   VAL A  66      28.324  14.000 -14.963  1.00  0.64           H  
ATOM    999  HA  VAL A  66      27.751  12.873 -17.493  1.00  0.64           H  
ATOM   1000  HB  VAL A  66      26.111  14.634 -15.672  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  66      24.157  13.961 -16.951  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  66      25.249  14.903 -17.956  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  66      25.160  13.146 -18.126  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  66      25.077  12.504 -15.241  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  66      26.114  11.702 -16.379  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  66      26.780  12.410 -14.891  1.00  0.64           H  
ATOM   1007  N   VAL A  67      27.785  16.160 -17.537  1.00  0.63           N  
ATOM   1008  CA  VAL A  67      27.822  17.228 -18.511  1.00  0.63           C  
ATOM   1009  C   VAL A  67      29.067  17.104 -19.380  1.00  0.63           C  
ATOM   1010  O   VAL A  67      28.997  17.200 -20.607  1.00  0.63           O  
ATOM   1011  CB  VAL A  67      27.748  18.587 -17.829  1.00  0.63           C  
ATOM   1012  CG1 VAL A  67      27.958  19.710 -18.852  1.00  0.63           C  
ATOM   1013  CG2 VAL A  67      26.421  18.710 -17.197  1.00  0.63           C  
ATOM   1014  H   VAL A  67      27.831  16.346 -16.532  1.00  0.63           H  
ATOM   1015  HA  VAL A  67      26.944  17.135 -19.152  1.00  0.63           H  
ATOM   1016  HB  VAL A  67      28.533  18.659 -17.070  1.00  0.63           H  
ATOM   1017 1HG1 VAL A  67      27.897  20.677 -18.351  1.00  0.63           H  
ATOM   1018 2HG1 VAL A  67      28.939  19.599 -19.314  1.00  0.63           H  
ATOM   1019 3HG1 VAL A  67      27.184  19.649 -19.619  1.00  0.63           H  
ATOM   1020 1HG2 VAL A  67      26.395  19.649 -16.726  1.00  0.63           H  
ATOM   1021 2HG2 VAL A  67      25.637  18.645 -17.953  1.00  0.63           H  
ATOM   1022 3HG2 VAL A  67      26.288  17.919 -16.465  1.00  0.63           H  
ATOM   1023  N   LYS A  68      30.210  16.807 -18.774  1.00  0.63           N  
ATOM   1024  CA  LYS A  68      31.415  16.655 -19.574  1.00  0.63           C  
ATOM   1025  C   LYS A  68      31.308  15.525 -20.617  1.00  0.63           C  
ATOM   1026  O   LYS A  68      31.865  15.643 -21.712  1.00  0.63           O  
ATOM   1027  CB  LYS A  68      32.620  16.436 -18.666  1.00  0.63           C  
ATOM   1028  CG  LYS A  68      33.038  17.684 -17.894  1.00  0.63           C  
ATOM   1029  CD  LYS A  68      34.237  17.419 -17.001  1.00  0.63           C  
ATOM   1030  CE  LYS A  68      34.668  18.687 -16.275  1.00  0.63           C  
ATOM   1031  NZ  LYS A  68      35.821  18.446 -15.363  1.00  0.63           N  
ATOM   1032  H   LYS A  68      30.254  16.706 -17.756  1.00  0.63           H  
ATOM   1033  HA  LYS A  68      31.573  17.585 -20.119  1.00  0.63           H  
ATOM   1034 1HB  LYS A  68      32.379  15.656 -17.935  1.00  0.63           H  
ATOM   1035 2HB  LYS A  68      33.466  16.088 -19.254  1.00  0.63           H  
ATOM   1036 1HG  LYS A  68      33.280  18.482 -18.594  1.00  0.63           H  
ATOM   1037 2HG  LYS A  68      32.203  18.010 -17.270  1.00  0.63           H  
ATOM   1038 1HD  LYS A  68      33.968  16.664 -16.258  1.00  0.63           H  
ATOM   1039 2HD  LYS A  68      35.067  17.044 -17.595  1.00  0.63           H  
ATOM   1040 1HE  LYS A  68      34.950  19.441 -17.007  1.00  0.63           H  
ATOM   1041 2HE  LYS A  68      33.833  19.061 -15.696  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  68      36.068  19.314 -14.895  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  68      35.567  17.751 -14.668  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  68      36.608  18.113 -15.894  1.00  0.63           H  
ATOM   1045  N   LYS A  69      30.598  14.438 -20.287  1.00  0.62           N  
ATOM   1046  CA  LYS A  69      30.438  13.310 -21.207  1.00  0.62           C  
ATOM   1047  C   LYS A  69      29.264  13.382 -22.195  1.00  0.62           C  
ATOM   1048  O   LYS A  69      29.353  12.836 -23.297  1.00  0.62           O  
ATOM   1049  CB  LYS A  69      30.326  12.023 -20.403  1.00  0.62           C  
ATOM   1050  CG  LYS A  69      31.631  11.631 -19.742  1.00  0.62           C  
ATOM   1051  CD  LYS A  69      31.529  10.347 -18.950  1.00  0.62           C  
ATOM   1052  CE  LYS A  69      32.907   9.952 -18.419  1.00  0.62           C  
ATOM   1053  NZ  LYS A  69      32.867   8.742 -17.563  1.00  0.62           N  
ATOM   1054  H   LYS A  69      30.193  14.375 -19.352  1.00  0.62           H  
ATOM   1055  HA  LYS A  69      31.347  13.249 -21.803  1.00  0.62           H  
ATOM   1056 1HB  LYS A  69      29.579  12.159 -19.615  1.00  0.62           H  
ATOM   1057 2HB  LYS A  69      29.988  11.211 -21.045  1.00  0.62           H  
ATOM   1058 1HG  LYS A  69      32.403  11.522 -20.502  1.00  0.62           H  
ATOM   1059 2HG  LYS A  69      31.928  12.432 -19.060  1.00  0.62           H  
ATOM   1060 1HD  LYS A  69      30.845  10.487 -18.114  1.00  0.62           H  
ATOM   1061 2HD  LYS A  69      31.143   9.551 -19.584  1.00  0.62           H  
ATOM   1062 1HE  LYS A  69      33.553   9.753 -19.270  1.00  0.62           H  
ATOM   1063 2HE  LYS A  69      33.323  10.777 -17.842  1.00  0.62           H  
ATOM   1064 1HZ  LYS A  69      33.796   8.521 -17.251  1.00  0.62           H  
ATOM   1065 2HZ  LYS A  69      32.286   8.924 -16.736  1.00  0.62           H  
ATOM   1066 3HZ  LYS A  69      32.491   7.963 -18.076  1.00  0.62           H  
ATOM   1067  N   TYR A  70      28.167  14.026 -21.807  1.00  0.61           N  
ATOM   1068  CA  TYR A  70      26.962  14.057 -22.633  1.00  0.61           C  
ATOM   1069  C   TYR A  70      26.561  15.441 -23.144  1.00  0.61           C  
ATOM   1070  O   TYR A  70      25.738  15.541 -24.058  1.00  0.61           O  
ATOM   1071  CB  TYR A  70      25.817  13.429 -21.847  1.00  0.61           C  
ATOM   1072  CG  TYR A  70      26.115  11.979 -21.489  1.00  0.61           C  
ATOM   1073  CD1 TYR A  70      26.543  11.658 -20.219  1.00  0.61           C  
ATOM   1074  CD2 TYR A  70      25.968  10.982 -22.435  1.00  0.61           C  
ATOM   1075  CE1 TYR A  70      26.824  10.362 -19.875  1.00  0.61           C  
ATOM   1076  CE2 TYR A  70      26.249   9.671 -22.101  1.00  0.61           C  
ATOM   1077  CZ  TYR A  70      26.676   9.359 -20.824  1.00  0.61           C  
ATOM   1078  OH  TYR A  70      26.956   8.053 -20.490  1.00  0.61           O  
ATOM   1079  H   TYR A  70      28.138  14.458 -20.891  1.00  0.61           H  
ATOM   1080  HA  TYR A  70      27.143  13.439 -23.510  1.00  0.61           H  
ATOM   1081 1HB  TYR A  70      25.652  13.991 -20.923  1.00  0.61           H  
ATOM   1082 2HB  TYR A  70      24.900  13.464 -22.431  1.00  0.61           H  
ATOM   1083  HD1 TYR A  70      26.665  12.434 -19.497  1.00  0.61           H  
ATOM   1084  HD2 TYR A  70      25.634  11.230 -23.443  1.00  0.61           H  
ATOM   1085  HE1 TYR A  70      27.166  10.126 -18.867  1.00  0.61           H  
ATOM   1086  HE2 TYR A  70      26.136   8.883 -22.845  1.00  0.61           H  
ATOM   1087  HH  TYR A  70      26.781   7.486 -21.246  1.00  0.61           H  
ATOM   1088  N   GLY A  71      27.131  16.501 -22.576  1.00  0.60           N  
ATOM   1089  CA  GLY A  71      26.761  17.858 -22.931  1.00  0.60           C  
ATOM   1090  C   GLY A  71      25.623  18.379 -22.064  1.00  0.60           C  
ATOM   1091  O   GLY A  71      25.251  17.771 -21.059  1.00  0.60           O  
ATOM   1092  H   GLY A  71      27.830  16.400 -21.847  1.00  0.60           H  
ATOM   1093 1HA  GLY A  71      27.631  18.504 -22.811  1.00  0.60           H  
ATOM   1094 2HA  GLY A  71      26.472  17.897 -23.980  1.00  0.60           H  
ATOM   1095  N   LYS A  72      25.095  19.532 -22.445  1.00  0.59           N  
ATOM   1096  CA  LYS A  72      24.062  20.207 -21.673  1.00  0.59           C  
ATOM   1097  C   LYS A  72      22.679  19.635 -21.999  1.00  0.59           C  
ATOM   1098  O   LYS A  72      22.471  19.058 -23.069  1.00  0.59           O  
ATOM   1099  CB  LYS A  72      24.113  21.706 -21.952  1.00  0.59           C  
ATOM   1100  CG  LYS A  72      25.414  22.383 -21.518  1.00  0.59           C  
ATOM   1101  CD  LYS A  72      25.376  23.883 -21.800  1.00  0.59           C  
ATOM   1102  CE  LYS A  72      26.688  24.572 -21.414  1.00  0.59           C  
ATOM   1103  NZ  LYS A  72      26.618  26.046 -21.621  1.00  0.59           N  
ATOM   1104  H   LYS A  72      25.433  19.964 -23.292  1.00  0.59           H  
ATOM   1105  HA  LYS A  72      24.248  20.044 -20.610  1.00  0.59           H  
ATOM   1106 1HB  LYS A  72      23.975  21.884 -23.017  1.00  0.59           H  
ATOM   1107 2HB  LYS A  72      23.286  22.198 -21.429  1.00  0.59           H  
ATOM   1108 1HG  LYS A  72      25.561  22.222 -20.447  1.00  0.59           H  
ATOM   1109 2HG  LYS A  72      26.251  21.940 -22.050  1.00  0.59           H  
ATOM   1110 1HD  LYS A  72      25.186  24.050 -22.860  1.00  0.59           H  
ATOM   1111 2HD  LYS A  72      24.564  24.336 -21.227  1.00  0.59           H  
ATOM   1112 1HE  LYS A  72      26.905  24.375 -20.375  1.00  0.59           H  
ATOM   1113 2HE  LYS A  72      27.499  24.171 -22.019  1.00  0.59           H  
ATOM   1114 1HZ  LYS A  72      27.493  26.463 -21.341  1.00  0.59           H  
ATOM   1115 2HZ  LYS A  72      26.438  26.247 -22.591  1.00  0.59           H  
ATOM   1116 3HZ  LYS A  72      25.867  26.433 -21.052  1.00  0.59           H  
ATOM   1117  N   LEU A  73      21.749  19.795 -21.069  1.00  0.59           N  
ATOM   1118  CA  LEU A  73      20.370  19.355 -21.220  1.00  0.59           C  
ATOM   1119  C   LEU A  73      19.513  20.518 -21.716  1.00  0.59           C  
ATOM   1120  O   LEU A  73      19.785  21.661 -21.365  1.00  0.59           O  
ATOM   1121  CB  LEU A  73      19.850  18.854 -19.858  1.00  0.59           C  
ATOM   1122  CG  LEU A  73      20.531  17.622 -19.199  1.00  0.59           C  
ATOM   1123  CD1 LEU A  73      19.926  17.394 -17.802  1.00  0.59           C  
ATOM   1124  CD2 LEU A  73      20.288  16.391 -20.052  1.00  0.59           C  
ATOM   1125  H   LEU A  73      21.995  20.304 -20.224  1.00  0.59           H  
ATOM   1126  HA  LEU A  73      20.327  18.549 -21.952  1.00  0.59           H  
ATOM   1127 1HB  LEU A  73      19.979  19.671 -19.153  1.00  0.59           H  
ATOM   1128 2HB  LEU A  73      18.790  18.650 -19.940  1.00  0.59           H  
ATOM   1129  HG  LEU A  73      21.604  17.802 -19.095  1.00  0.59           H  
ATOM   1130 1HD1 LEU A  73      20.400  16.531 -17.346  1.00  0.59           H  
ATOM   1131 2HD1 LEU A  73      20.095  18.276 -17.179  1.00  0.59           H  
ATOM   1132 3HD1 LEU A  73      18.854  17.214 -17.893  1.00  0.59           H  
ATOM   1133 1HD2 LEU A  73      20.758  15.523 -19.587  1.00  0.59           H  
ATOM   1134 2HD2 LEU A  73      19.216  16.216 -20.139  1.00  0.59           H  
ATOM   1135 3HD2 LEU A  73      20.713  16.547 -21.046  1.00  0.59           H  
ATOM   1136  N   GLU A  74      18.471  20.256 -22.503  1.00  0.59           N  
ATOM   1137  CA  GLU A  74      17.577  21.344 -22.894  1.00  0.59           C  
ATOM   1138  C   GLU A  74      16.383  21.351 -21.955  1.00  0.59           C  
ATOM   1139  O   GLU A  74      16.239  20.457 -21.121  1.00  0.59           O  
ATOM   1140  CB  GLU A  74      17.136  21.232 -24.358  1.00  0.59           C  
ATOM   1141  CG  GLU A  74      18.286  21.324 -25.365  1.00  0.59           C  
ATOM   1142  CD  GLU A  74      17.840  21.324 -26.821  1.00  0.59           C  
ATOM   1143  OE1 GLU A  74      16.656  21.323 -27.074  1.00  0.59           O  
ATOM   1144  OE2 GLU A  74      18.695  21.328 -27.677  1.00  0.59           O  
ATOM   1145  H   GLU A  74      18.250  19.306 -22.834  1.00  0.59           H  
ATOM   1146  HA  GLU A  74      18.100  22.294 -22.778  1.00  0.59           H  
ATOM   1147 1HB  GLU A  74      16.627  20.279 -24.511  1.00  0.59           H  
ATOM   1148 2HB  GLU A  74      16.423  22.022 -24.587  1.00  0.59           H  
ATOM   1149 1HG  GLU A  74      18.848  22.236 -25.169  1.00  0.59           H  
ATOM   1150 2HG  GLU A  74      18.955  20.479 -25.197  1.00  0.59           H  
ATOM   1151  N   VAL A  75      15.567  22.383 -22.023  1.00  0.59           N  
ATOM   1152  CA  VAL A  75      14.437  22.425 -21.117  1.00  0.59           C  
ATOM   1153  C   VAL A  75      13.455  21.286 -21.405  1.00  0.59           C  
ATOM   1154  O   VAL A  75      13.087  21.025 -22.553  1.00  0.59           O  
ATOM   1155  CB  VAL A  75      13.759  23.788 -21.175  1.00  0.59           C  
ATOM   1156  CG1 VAL A  75      12.537  23.767 -20.334  1.00  0.59           C  
ATOM   1157  CG2 VAL A  75      14.713  24.858 -20.675  1.00  0.59           C  
ATOM   1158  H   VAL A  75      15.715  23.116 -22.703  1.00  0.59           H  
ATOM   1159  HA  VAL A  75      14.805  22.295 -20.107  1.00  0.59           H  
ATOM   1160  HB  VAL A  75      13.461  24.000 -22.201  1.00  0.59           H  
ATOM   1161 1HG1 VAL A  75      12.060  24.730 -20.397  1.00  0.59           H  
ATOM   1162 2HG1 VAL A  75      11.867  23.010 -20.685  1.00  0.59           H  
ATOM   1163 3HG1 VAL A  75      12.811  23.555 -19.307  1.00  0.59           H  
ATOM   1164 1HG2 VAL A  75      14.218  25.829 -20.717  1.00  0.59           H  
ATOM   1165 2HG2 VAL A  75      14.993  24.640 -19.647  1.00  0.59           H  
ATOM   1166 3HG2 VAL A  75      15.605  24.875 -21.299  1.00  0.59           H  
ATOM   1167  N   GLY A  76      13.089  20.586 -20.336  1.00  0.59           N  
ATOM   1168  CA  GLY A  76      12.212  19.421 -20.323  1.00  0.59           C  
ATOM   1169  C   GLY A  76      13.011  18.106 -20.371  1.00  0.59           C  
ATOM   1170  O   GLY A  76      12.464  17.019 -20.185  1.00  0.59           O  
ATOM   1171  H   GLY A  76      13.440  20.905 -19.446  1.00  0.59           H  
ATOM   1172 1HA  GLY A  76      11.606  19.445 -19.419  1.00  0.59           H  
ATOM   1173 2HA  GLY A  76      11.526  19.476 -21.161  1.00  0.59           H  
ATOM   1174  N   ASP A  77      14.314  18.195 -20.648  1.00  0.59           N  
ATOM   1175  CA  ASP A  77      15.173  17.013 -20.719  1.00  0.59           C  
ATOM   1176  C   ASP A  77      15.581  16.558 -19.337  1.00  0.59           C  
ATOM   1177  O   ASP A  77      15.441  17.298 -18.354  1.00  0.59           O  
ATOM   1178  CB  ASP A  77      16.440  17.250 -21.529  1.00  0.59           C  
ATOM   1179  CG  ASP A  77      16.249  17.413 -23.038  1.00  0.59           C  
ATOM   1180  OD1 ASP A  77      15.188  17.071 -23.579  1.00  0.59           O  
ATOM   1181  OD2 ASP A  77      17.183  17.897 -23.651  1.00  0.59           O  
ATOM   1182  H   ASP A  77      14.746  19.108 -20.798  1.00  0.59           H  
ATOM   1183  HA  ASP A  77      14.613  16.203 -21.186  1.00  0.59           H  
ATOM   1184 1HB  ASP A  77      16.929  18.129 -21.152  1.00  0.59           H  
ATOM   1185 2HB  ASP A  77      17.122  16.418 -21.367  1.00  0.59           H  
ATOM   1186  N   SER A  78      16.077  15.330 -19.253  1.00  0.59           N  
ATOM   1187  CA  SER A  78      16.507  14.829 -17.969  1.00  0.59           C  
ATOM   1188  C   SER A  78      17.590  13.775 -18.041  1.00  0.59           C  
ATOM   1189  O   SER A  78      17.808  13.148 -19.082  1.00  0.59           O  
ATOM   1190  CB  SER A  78      15.326  14.224 -17.276  1.00  0.59           C  
ATOM   1191  OG  SER A  78      14.910  13.078 -17.943  1.00  0.59           O  
ATOM   1192  H   SER A  78      16.155  14.749 -20.076  1.00  0.59           H  
ATOM   1193  HA  SER A  78      16.890  15.671 -17.399  1.00  0.59           H  
ATOM   1194 1HB  SER A  78      15.578  13.990 -16.249  1.00  0.59           H  
ATOM   1195 2HB  SER A  78      14.524  14.947 -17.268  1.00  0.59           H  
ATOM   1196  HG  SER A  78      15.615  12.435 -17.826  1.00  0.59           H  
ATOM   1197  N   ILE A  79      18.232  13.567 -16.898  1.00  0.60           N  
ATOM   1198  CA  ILE A  79      19.239  12.528 -16.725  1.00  0.60           C  
ATOM   1199  C   ILE A  79      19.060  11.808 -15.396  1.00  0.60           C  
ATOM   1200  O   ILE A  79      18.891  12.445 -14.350  1.00  0.60           O  
ATOM   1201  CB  ILE A  79      20.651  13.115 -16.765  1.00  0.60           C  
ATOM   1202  CG1 ILE A  79      21.729  12.013 -16.689  1.00  0.60           C  
ATOM   1203  CG2 ILE A  79      20.808  14.024 -15.614  1.00  0.60           C  
ATOM   1204  CD1 ILE A  79      21.874  11.206 -17.938  1.00  0.60           C  
ATOM   1205  H   ILE A  79      17.981  14.176 -16.118  1.00  0.60           H  
ATOM   1206  HA  ILE A  79      19.134  11.799 -17.527  1.00  0.60           H  
ATOM   1207  HB  ILE A  79      20.796  13.668 -17.692  1.00  0.60           H  
ATOM   1208 1HG1 ILE A  79      22.668  12.463 -16.469  1.00  0.60           H  
ATOM   1209 2HG1 ILE A  79      21.493  11.339 -15.885  1.00  0.60           H  
ATOM   1210 1HG2 ILE A  79      21.788  14.443 -15.641  1.00  0.60           H  
ATOM   1211 2HG2 ILE A  79      20.064  14.811 -15.681  1.00  0.60           H  
ATOM   1212 3HG2 ILE A  79      20.675  13.469 -14.685  1.00  0.60           H  
ATOM   1213 1HD1 ILE A  79      22.654  10.456 -17.796  1.00  0.60           H  
ATOM   1214 2HD1 ILE A  79      20.929  10.712 -18.162  1.00  0.60           H  
ATOM   1215 3HD1 ILE A  79      22.146  11.862 -18.764  1.00  0.60           H  
ATOM   1216  N   GLU A  80      19.086  10.486 -15.443  1.00  0.61           N  
ATOM   1217  CA  GLU A  80      19.014   9.680 -14.236  1.00  0.61           C  
ATOM   1218  C   GLU A  80      20.412   9.454 -13.677  1.00  0.61           C  
ATOM   1219  O   GLU A  80      21.262   8.883 -14.365  1.00  0.61           O  
ATOM   1220  CB  GLU A  80      18.409   8.323 -14.555  1.00  0.61           C  
ATOM   1221  CG  GLU A  80      17.017   8.343 -15.011  1.00  0.61           C  
ATOM   1222  CD  GLU A  80      16.549   7.006 -15.428  1.00  0.61           C  
ATOM   1223  OE1 GLU A  80      17.315   6.062 -15.383  1.00  0.61           O  
ATOM   1224  OE2 GLU A  80      15.410   6.913 -15.791  1.00  0.61           O  
ATOM   1225  H   GLU A  80      19.198  10.027 -16.337  1.00  0.61           H  
ATOM   1226  HA  GLU A  80      18.418  10.198 -13.485  1.00  0.61           H  
ATOM   1227 1HB  GLU A  80      19.010   7.826 -15.315  1.00  0.61           H  
ATOM   1228 2HB  GLU A  80      18.443   7.716 -13.663  1.00  0.61           H  
ATOM   1229 1HG  GLU A  80      16.403   8.668 -14.174  1.00  0.61           H  
ATOM   1230 2HG  GLU A  80      16.903   9.054 -15.829  1.00  0.61           H  
ATOM   1231  N   LEU A  81      20.659   9.887 -12.450  1.00  0.64           N  
ATOM   1232  CA  LEU A  81      21.969   9.691 -11.862  1.00  0.64           C  
ATOM   1233  C   LEU A  81      21.844   8.624 -10.779  1.00  0.64           C  
ATOM   1234  O   LEU A  81      20.785   8.515 -10.157  1.00  0.64           O  
ATOM   1235  CB  LEU A  81      22.516  10.989 -11.259  1.00  0.64           C  
ATOM   1236  CG  LEU A  81      22.596  12.199 -12.220  1.00  0.64           C  
ATOM   1237  CD1 LEU A  81      23.279  13.402 -11.513  1.00  0.64           C  
ATOM   1238  CD2 LEU A  81      23.272  11.835 -13.441  1.00  0.64           C  
ATOM   1239  H   LEU A  81      19.928  10.360 -11.924  1.00  0.64           H  
ATOM   1240  HA  LEU A  81      22.645   9.369 -12.643  1.00  0.64           H  
ATOM   1241 1HB  LEU A  81      21.855  11.277 -10.439  1.00  0.64           H  
ATOM   1242 2HB  LEU A  81      23.491  10.809 -10.844  1.00  0.64           H  
ATOM   1243  HG  LEU A  81      21.597  12.492 -12.483  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  81      23.296  14.258 -12.186  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  81      22.756  13.663 -10.627  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  81      24.286  13.146 -11.243  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  81      23.262  12.705 -14.083  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  81      24.277  11.533 -13.234  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  81      22.757  11.021 -13.921  1.00  0.64           H  
ATOM   1250  N   PRO A  82      22.875   7.816 -10.495  1.00  0.66           N  
ATOM   1251  CA  PRO A  82      22.833   6.860  -9.410  1.00  0.66           C  
ATOM   1252  C   PRO A  82      22.408   7.638  -8.190  1.00  0.66           C  
ATOM   1253  O   PRO A  82      22.925   8.731  -7.945  1.00  0.66           O  
ATOM   1254  CB  PRO A  82      24.290   6.389  -9.337  1.00  0.66           C  
ATOM   1255  CG  PRO A  82      24.788   6.535 -10.773  1.00  0.66           C  
ATOM   1256  CD  PRO A  82      24.118   7.805 -11.291  1.00  0.66           C  
ATOM   1257  HA  PRO A  82      22.129   6.046  -9.641  1.00  0.66           H  
ATOM   1258 1HB  PRO A  82      24.847   7.010  -8.616  1.00  0.66           H  
ATOM   1259 2HB  PRO A  82      24.328   5.354  -8.966  1.00  0.66           H  
ATOM   1260 1HG  PRO A  82      25.888   6.603 -10.785  1.00  0.66           H  
ATOM   1261 2HG  PRO A  82      24.519   5.643 -11.358  1.00  0.66           H  
ATOM   1262 1HD  PRO A  82      24.724   8.685 -11.095  1.00  0.66           H  
ATOM   1263 2HD  PRO A  82      23.910   7.663 -12.361  1.00  0.66           H  
ATOM   1264  N   GLY A  83      21.472   7.104  -7.425  1.00  0.68           N  
ATOM   1265  CA  GLY A  83      21.004   7.857  -6.290  1.00  0.68           C  
ATOM   1266  C   GLY A  83      22.007   7.775  -5.194  1.00  0.68           C  
ATOM   1267  O   GLY A  83      22.707   6.770  -5.066  1.00  0.68           O  
ATOM   1268  H   GLY A  83      21.042   6.199  -7.619  1.00  0.68           H  
ATOM   1269 1HA  GLY A  83      20.879   8.891  -6.589  1.00  0.68           H  
ATOM   1270 2HA  GLY A  83      20.039   7.479  -5.959  1.00  0.68           H  
ATOM   1271  N   VAL A  84      22.078   8.818  -4.387  1.00  0.70           N  
ATOM   1272  CA  VAL A  84      23.010   8.787  -3.293  1.00  0.70           C  
ATOM   1273  C   VAL A  84      22.355   9.124  -1.961  1.00  0.70           C  
ATOM   1274  O   VAL A  84      21.869  10.235  -1.761  1.00  0.70           O  
ATOM   1275  CB  VAL A  84      24.127   9.782  -3.557  1.00  0.70           C  
ATOM   1276  CG1 VAL A  84      25.098   9.712  -2.389  1.00  0.70           C  
ATOM   1277  CG2 VAL A  84      24.820   9.513  -4.902  1.00  0.70           C  
ATOM   1278  H   VAL A  84      21.487   9.621  -4.541  1.00  0.70           H  
ATOM   1279  HA  VAL A  84      23.439   7.788  -3.223  1.00  0.70           H  
ATOM   1280  HB  VAL A  84      23.704  10.764  -3.583  1.00  0.70           H  
ATOM   1281 1HG1 VAL A  84      25.886  10.425  -2.499  1.00  0.70           H  
ATOM   1282 2HG1 VAL A  84      24.568   9.918  -1.483  1.00  0.70           H  
ATOM   1283 3HG1 VAL A  84      25.526   8.713  -2.334  1.00  0.70           H  
ATOM   1284 1HG2 VAL A  84      25.601  10.245  -5.062  1.00  0.70           H  
ATOM   1285 2HG2 VAL A  84      25.254   8.514  -4.896  1.00  0.70           H  
ATOM   1286 3HG2 VAL A  84      24.102   9.588  -5.718  1.00  0.70           H  
ATOM   1287  N   ASN A  85      22.333   8.135  -1.075  1.00  0.69           N  
ATOM   1288  CA  ASN A  85      21.778   8.186   0.287  1.00  0.69           C  
ATOM   1289  C   ASN A  85      20.260   8.425   0.414  1.00  0.69           C  
ATOM   1290  O   ASN A  85      19.743   8.466   1.530  1.00  0.69           O  
ATOM   1291  CB  ASN A  85      22.494   9.260   1.093  1.00  0.69           C  
ATOM   1292  CG  ASN A  85      23.982   9.048   1.172  1.00  0.69           C  
ATOM   1293  OD1 ASN A  85      24.472   7.915   1.063  1.00  0.69           O  
ATOM   1294  ND2 ASN A  85      24.709  10.114   1.372  1.00  0.69           N  
ATOM   1295  H   ASN A  85      22.749   7.261  -1.367  1.00  0.69           H  
ATOM   1296  HA  ASN A  85      21.979   7.221   0.755  1.00  0.69           H  
ATOM   1297 1HB  ASN A  85      22.298  10.248   0.674  1.00  0.69           H  
ATOM   1298 2HB  ASN A  85      22.095   9.269   2.106  1.00  0.69           H  
ATOM   1299 1HD2 ASN A  85      25.701  10.042   1.439  1.00  0.69           H  
ATOM   1300 2HD2 ASN A  85      24.256  11.023   1.475  1.00  0.69           H  
ATOM   1301  N   LEU A  86      19.546   8.554  -0.707  1.00  0.68           N  
ATOM   1302  CA  LEU A  86      18.104   8.820  -0.670  1.00  0.68           C  
ATOM   1303  C   LEU A  86      17.196   7.821  -1.387  1.00  0.68           C  
ATOM   1304  O   LEU A  86      16.090   7.540  -0.932  1.00  0.68           O  
ATOM   1305  CB  LEU A  86      17.845  10.207  -1.257  1.00  0.68           C  
ATOM   1306  CG  LEU A  86      18.454  11.339  -0.500  1.00  0.68           C  
ATOM   1307  CD1 LEU A  86      18.166  12.617  -1.215  1.00  0.68           C  
ATOM   1308  CD2 LEU A  86      17.890  11.336   0.883  1.00  0.68           C  
ATOM   1309  H   LEU A  86      20.028   8.507  -1.588  1.00  0.68           H  
ATOM   1310  HA  LEU A  86      17.799   8.836   0.375  1.00  0.68           H  
ATOM   1311 1HB  LEU A  86      18.241  10.233  -2.271  1.00  0.68           H  
ATOM   1312 2HB  LEU A  86      16.773  10.373  -1.304  1.00  0.68           H  
ATOM   1313  HG  LEU A  86      19.541  11.213  -0.452  1.00  0.68           H  
ATOM   1314 1HD1 LEU A  86      18.595  13.448  -0.681  1.00  0.68           H  
ATOM   1315 2HD1 LEU A  86      18.591  12.573  -2.218  1.00  0.68           H  
ATOM   1316 3HD1 LEU A  86      17.085  12.747  -1.276  1.00  0.68           H  
ATOM   1317 1HD2 LEU A  86      18.327  12.119   1.442  1.00  0.68           H  
ATOM   1318 2HD2 LEU A  86      16.814  11.470   0.850  1.00  0.68           H  
ATOM   1319 3HD2 LEU A  86      18.120  10.394   1.358  1.00  0.68           H  
ATOM   1320  N   ALA A  87      17.632   7.339  -2.541  1.00  0.66           N  
ATOM   1321  CA  ALA A  87      16.783   6.529  -3.416  1.00  0.66           C  
ATOM   1322  C   ALA A  87      17.635   5.717  -4.341  1.00  0.66           C  
ATOM   1323  O   ALA A  87      18.845   5.926  -4.391  1.00  0.66           O  
ATOM   1324  CB  ALA A  87      15.856   7.404  -4.213  1.00  0.66           C  
ATOM   1325  H   ALA A  87      18.563   7.565  -2.845  1.00  0.66           H  
ATOM   1326  HA  ALA A  87      16.195   5.848  -2.799  1.00  0.66           H  
ATOM   1327 1HB  ALA A  87      15.217   6.783  -4.843  1.00  0.66           H  
ATOM   1328 2HB  ALA A  87      15.257   7.948  -3.509  1.00  0.66           H  
ATOM   1329 3HB  ALA A  87      16.424   8.092  -4.839  1.00  0.66           H  
ATOM   1330  N   LYS A  88      17.037   4.782  -5.070  1.00  0.63           N  
ATOM   1331  CA  LYS A  88      17.873   4.022  -6.001  1.00  0.63           C  
ATOM   1332  C   LYS A  88      18.494   4.943  -7.070  1.00  0.63           C  
ATOM   1333  O   LYS A  88      19.688   4.819  -7.383  1.00  0.63           O  
ATOM   1334  CB  LYS A  88      17.058   2.906  -6.643  1.00  0.63           C  
ATOM   1335  CG  LYS A  88      16.690   1.784  -5.683  1.00  0.63           C  
ATOM   1336  CD  LYS A  88      15.829   0.739  -6.366  1.00  0.63           C  
ATOM   1337  CE  LYS A  88      15.424  -0.380  -5.409  1.00  0.63           C  
ATOM   1338  NZ  LYS A  88      14.484  -1.344  -6.053  1.00  0.63           N  
ATOM   1339  H   LYS A  88      16.021   4.626  -4.991  1.00  0.63           H  
ATOM   1340  HA  LYS A  88      18.691   3.570  -5.439  1.00  0.63           H  
ATOM   1341 1HB  LYS A  88      16.147   3.293  -7.056  1.00  0.63           H  
ATOM   1342 2HB  LYS A  88      17.624   2.474  -7.468  1.00  0.63           H  
ATOM   1343 1HG  LYS A  88      17.596   1.315  -5.301  1.00  0.63           H  
ATOM   1344 2HG  LYS A  88      16.131   2.203  -4.845  1.00  0.63           H  
ATOM   1345 1HD  LYS A  88      14.924   1.213  -6.749  1.00  0.63           H  
ATOM   1346 2HD  LYS A  88      16.369   0.309  -7.206  1.00  0.63           H  
ATOM   1347 1HE  LYS A  88      16.316  -0.915  -5.090  1.00  0.63           H  
ATOM   1348 2HE  LYS A  88      14.938   0.055  -4.535  1.00  0.63           H  
ATOM   1349 1HZ  LYS A  88      14.230  -2.066  -5.403  1.00  0.63           H  
ATOM   1350 2HZ  LYS A  88      13.629  -0.830  -6.344  1.00  0.63           H  
ATOM   1351 3HZ  LYS A  88      14.914  -1.755  -6.864  1.00  0.63           H  
ATOM   1352  N   LYS A  89      17.695   5.890  -7.587  1.00  0.60           N  
ATOM   1353  CA  LYS A  89      18.163   6.885  -8.567  1.00  0.60           C  
ATOM   1354  C   LYS A  89      17.624   8.300  -8.302  1.00  0.60           C  
ATOM   1355  O   LYS A  89      16.532   8.459  -7.746  1.00  0.60           O  
ATOM   1356  CB  LYS A  89      17.838   6.470  -9.999  1.00  0.60           C  
ATOM   1357  CG  LYS A  89      18.525   5.194 -10.476  1.00  0.60           C  
ATOM   1358  CD  LYS A  89      18.280   4.966 -11.958  1.00  0.60           C  
ATOM   1359  CE  LYS A  89      18.906   3.673 -12.446  1.00  0.60           C  
ATOM   1360  NZ  LYS A  89      18.751   3.508 -13.924  1.00  0.60           N  
ATOM   1361  H   LYS A  89      16.711   5.878  -7.316  1.00  0.60           H  
ATOM   1362  HA  LYS A  89      19.234   6.944  -8.513  1.00  0.60           H  
ATOM   1363 1HB  LYS A  89      16.758   6.335 -10.102  1.00  0.60           H  
ATOM   1364 2HB  LYS A  89      18.133   7.276 -10.680  1.00  0.60           H  
ATOM   1365 1HG  LYS A  89      19.600   5.279 -10.297  1.00  0.60           H  
ATOM   1366 2HG  LYS A  89      18.145   4.341  -9.918  1.00  0.60           H  
ATOM   1367 1HD  LYS A  89      17.210   4.950 -12.162  1.00  0.60           H  
ATOM   1368 2HD  LYS A  89      18.722   5.781 -12.517  1.00  0.60           H  
ATOM   1369 1HE  LYS A  89      19.965   3.664 -12.193  1.00  0.60           H  
ATOM   1370 2HE  LYS A  89      18.416   2.838 -11.946  1.00  0.60           H  
ATOM   1371 1HZ  LYS A  89      19.168   2.637 -14.211  1.00  0.60           H  
ATOM   1372 2HZ  LYS A  89      17.768   3.511 -14.174  1.00  0.60           H  
ATOM   1373 3HZ  LYS A  89      19.219   4.275 -14.403  1.00  0.60           H  
ATOM   1374  N   VAL A  90      18.360   9.318  -8.747  1.00  0.58           N  
ATOM   1375  CA  VAL A  90      17.844  10.689  -8.685  1.00  0.58           C  
ATOM   1376  C   VAL A  90      17.672  11.195 -10.115  1.00  0.58           C  
ATOM   1377  O   VAL A  90      18.589  11.114 -10.935  1.00  0.58           O  
ATOM   1378  CB  VAL A  90      18.746  11.648  -7.857  1.00  0.58           C  
ATOM   1379  CG1 VAL A  90      18.150  13.097  -7.870  1.00  0.58           C  
ATOM   1380  CG2 VAL A  90      18.790  11.179  -6.390  1.00  0.58           C  
ATOM   1381  H   VAL A  90      19.262   9.126  -9.187  1.00  0.58           H  
ATOM   1382  HA  VAL A  90      16.871  10.670  -8.207  1.00  0.58           H  
ATOM   1383  HB  VAL A  90      19.744  11.666  -8.295  1.00  0.58           H  
ATOM   1384 1HG1 VAL A  90      18.787  13.763  -7.289  1.00  0.58           H  
ATOM   1385 2HG1 VAL A  90      18.073  13.463  -8.885  1.00  0.58           H  
ATOM   1386 3HG1 VAL A  90      17.157  13.084  -7.429  1.00  0.58           H  
ATOM   1387 1HG2 VAL A  90      19.415  11.852  -5.811  1.00  0.58           H  
ATOM   1388 2HG2 VAL A  90      17.781  11.184  -5.986  1.00  0.58           H  
ATOM   1389 3HG2 VAL A  90      19.178  10.191  -6.333  1.00  0.58           H  
ATOM   1390  N   LEU A  91      16.470  11.650 -10.432  1.00  0.56           N  
ATOM   1391  CA  LEU A  91      16.154  12.111 -11.778  1.00  0.56           C  
ATOM   1392  C   LEU A  91      16.195  13.622 -11.856  1.00  0.56           C  
ATOM   1393  O   LEU A  91      15.365  14.319 -11.273  1.00  0.56           O  
ATOM   1394  CB  LEU A  91      14.788  11.538 -12.196  1.00  0.56           C  
ATOM   1395  CG  LEU A  91      14.201  11.972 -13.526  1.00  0.56           C  
ATOM   1396  CD1 LEU A  91      15.108  11.568 -14.651  1.00  0.56           C  
ATOM   1397  CD2 LEU A  91      12.798  11.327 -13.689  1.00  0.56           C  
ATOM   1398  H   LEU A  91      15.773  11.712  -9.694  1.00  0.56           H  
ATOM   1399  HA  LEU A  91      16.904  11.724 -12.465  1.00  0.56           H  
ATOM   1400 1HB  LEU A  91      14.888  10.452 -12.238  1.00  0.56           H  
ATOM   1401 2HB  LEU A  91      14.077  11.767 -11.418  1.00  0.56           H  
ATOM   1402  HG  LEU A  91      14.117  13.027 -13.542  1.00  0.56           H  
ATOM   1403 1HD1 LEU A  91      14.674  11.885 -15.592  1.00  0.56           H  
ATOM   1404 2HD1 LEU A  91      16.088  12.031 -14.523  1.00  0.56           H  
ATOM   1405 3HD1 LEU A  91      15.206  10.501 -14.652  1.00  0.56           H  
ATOM   1406 1HD2 LEU A  91      12.363  11.639 -14.632  1.00  0.56           H  
ATOM   1407 2HD2 LEU A  91      12.895  10.243 -13.677  1.00  0.56           H  
ATOM   1408 3HD2 LEU A  91      12.149  11.636 -12.877  1.00  0.56           H  
ATOM   1409  N   HIS A  92      17.171  14.123 -12.594  1.00  0.56           N  
ATOM   1410  CA  HIS A  92      17.402  15.550 -12.701  1.00  0.56           C  
ATOM   1411  C   HIS A  92      16.721  16.078 -13.931  1.00  0.56           C  
ATOM   1412  O   HIS A  92      17.045  15.662 -15.048  1.00  0.56           O  
ATOM   1413  CB  HIS A  92      18.877  15.827 -12.728  1.00  0.56           C  
ATOM   1414  CG  HIS A  92      19.541  15.404 -11.462  1.00  0.56           C  
ATOM   1415  ND1 HIS A  92      19.870  16.278 -10.440  1.00  0.56           N  
ATOM   1416  CD2 HIS A  92      19.888  14.192 -11.038  1.00  0.56           C  
ATOM   1417  CE1 HIS A  92      20.428  15.596  -9.455  1.00  0.56           C  
ATOM   1418  NE2 HIS A  92      20.445  14.337  -9.795  1.00  0.56           N  
ATOM   1419  H   HIS A  92      17.805  13.489 -13.084  1.00  0.56           H  
ATOM   1420  HA  HIS A  92      16.987  16.048 -11.838  1.00  0.56           H  
ATOM   1421 1HB  HIS A  92      19.321  15.290 -13.544  1.00  0.56           H  
ATOM   1422 2HB  HIS A  92      19.037  16.887 -12.878  1.00  0.56           H  
ATOM   1423  HD2 HIS A  92      19.746  13.267 -11.586  1.00  0.56           H  
ATOM   1424  HE1 HIS A  92      20.802  16.009  -8.515  1.00  0.56           H  
ATOM   1425  HE2 HIS A  92      20.807  13.572  -9.241  1.00  0.56           H  
ATOM   1426  N   ILE A  93      15.728  16.933 -13.714  1.00  0.55           N  
ATOM   1427  CA  ILE A  93      14.870  17.399 -14.795  1.00  0.55           C  
ATOM   1428  C   ILE A  93      14.922  18.904 -15.000  1.00  0.55           C  
ATOM   1429  O   ILE A  93      14.726  19.693 -14.064  1.00  0.55           O  
ATOM   1430  CB  ILE A  93      13.410  17.002 -14.534  1.00  0.55           C  
ATOM   1431  CG1 ILE A  93      13.292  15.541 -14.372  1.00  0.55           C  
ATOM   1432  CG2 ILE A  93      12.568  17.404 -15.676  1.00  0.55           C  
ATOM   1433  CD1 ILE A  93      11.949  15.128 -13.999  1.00  0.55           C  
ATOM   1434  H   ILE A  93      15.576  17.246 -12.753  1.00  0.55           H  
ATOM   1435  HA  ILE A  93      15.194  16.929 -15.722  1.00  0.55           H  
ATOM   1436  HB  ILE A  93      13.050  17.475 -13.617  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  93      13.554  15.041 -15.273  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  93      13.968  15.234 -13.583  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  93      11.563  17.083 -15.457  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  93      12.597  18.481 -15.811  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  93      12.918  16.914 -16.590  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  93      11.922  14.060 -13.872  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  93      11.663  15.609 -13.096  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  93      11.267  15.414 -14.775  1.00  0.55           H  
ATOM   1445  N   VAL A  94      15.143  19.325 -16.236  1.00  0.55           N  
ATOM   1446  CA  VAL A  94      15.217  20.751 -16.462  1.00  0.55           C  
ATOM   1447  C   VAL A  94      13.854  21.367 -16.728  1.00  0.55           C  
ATOM   1448  O   VAL A  94      13.459  21.600 -17.864  1.00  0.55           O  
ATOM   1449  CB  VAL A  94      16.118  21.062 -17.648  1.00  0.55           C  
ATOM   1450  CG1 VAL A  94      16.246  22.552 -17.763  1.00  0.55           C  
ATOM   1451  CG2 VAL A  94      17.457  20.403 -17.481  1.00  0.55           C  
ATOM   1452  H   VAL A  94      15.277  18.658 -17.001  1.00  0.55           H  
ATOM   1453  HA  VAL A  94      15.630  21.218 -15.577  1.00  0.55           H  
ATOM   1454  HB  VAL A  94      15.652  20.693 -18.556  1.00  0.55           H  
ATOM   1455 1HG1 VAL A  94      16.853  22.787 -18.611  1.00  0.55           H  
ATOM   1456 2HG1 VAL A  94      15.258  22.997 -17.880  1.00  0.55           H  
ATOM   1457 3HG1 VAL A  94      16.709  22.942 -16.857  1.00  0.55           H  
ATOM   1458 1HG2 VAL A  94      18.065  20.646 -18.339  1.00  0.55           H  
ATOM   1459 2HG2 VAL A  94      17.929  20.766 -16.574  1.00  0.55           H  
ATOM   1460 3HG2 VAL A  94      17.325  19.321 -17.417  1.00  0.55           H  
ATOM   1461  N   ALA A  95      13.129  21.641 -15.673  1.00  0.56           N  
ATOM   1462  CA  ALA A  95      11.795  22.210 -15.806  1.00  0.56           C  
ATOM   1463  C   ALA A  95      11.916  23.635 -16.374  1.00  0.56           C  
ATOM   1464  O   ALA A  95      12.939  24.282 -16.150  1.00  0.56           O  
ATOM   1465  CB  ALA A  95      11.110  22.193 -14.473  1.00  0.56           C  
ATOM   1466  H   ALA A  95      13.526  21.399 -14.763  1.00  0.56           H  
ATOM   1467  HA  ALA A  95      11.237  21.594 -16.508  1.00  0.56           H  
ATOM   1468 1HB  ALA A  95      10.125  22.580 -14.543  1.00  0.56           H  
ATOM   1469 2HB  ALA A  95      11.062  21.173 -14.113  1.00  0.56           H  
ATOM   1470 3HB  ALA A  95      11.672  22.791 -13.789  1.00  0.56           H  
ATOM   1471  N   PRO A  96      10.926  24.156 -17.119  1.00  0.58           N  
ATOM   1472  CA  PRO A  96      10.952  25.498 -17.676  1.00  0.58           C  
ATOM   1473  C   PRO A  96      10.885  26.605 -16.651  1.00  0.58           C  
ATOM   1474  O   PRO A  96      10.164  26.510 -15.657  1.00  0.58           O  
ATOM   1475  CB  PRO A  96       9.685  25.526 -18.540  1.00  0.58           C  
ATOM   1476  CG  PRO A  96       8.772  24.483 -17.933  1.00  0.58           C  
ATOM   1477  CD  PRO A  96       9.708  23.387 -17.437  1.00  0.58           C  
ATOM   1478  HA  PRO A  96      11.856  25.622 -18.287  1.00  0.58           H  
ATOM   1479 1HB  PRO A  96       9.252  26.535 -18.514  1.00  0.58           H  
ATOM   1480 2HB  PRO A  96       9.932  25.319 -19.589  1.00  0.58           H  
ATOM   1481 1HG  PRO A  96       8.177  24.931 -17.122  1.00  0.58           H  
ATOM   1482 2HG  PRO A  96       8.056  24.138 -18.689  1.00  0.58           H  
ATOM   1483 1HD  PRO A  96       9.271  22.923 -16.563  1.00  0.58           H  
ATOM   1484 2HD  PRO A  96       9.911  22.656 -18.241  1.00  0.58           H  
ATOM   1485  N   ASN A  97      11.564  27.697 -16.966  1.00  0.60           N  
ATOM   1486  CA  ASN A  97      11.491  28.923 -16.189  1.00  0.60           C  
ATOM   1487  C   ASN A  97      10.429  29.783 -16.836  1.00  0.60           C  
ATOM   1488  O   ASN A  97      10.639  30.327 -17.916  1.00  0.60           O  
ATOM   1489  CB  ASN A  97      12.827  29.632 -16.127  1.00  0.60           C  
ATOM   1490  CG  ASN A  97      12.792  30.848 -15.225  1.00  0.60           C  
ATOM   1491  OD1 ASN A  97      11.763  31.519 -15.058  1.00  0.60           O  
ATOM   1492  ND2 ASN A  97      13.920  31.139 -14.620  1.00  0.60           N  
ATOM   1493  H   ASN A  97      12.153  27.675 -17.788  1.00  0.60           H  
ATOM   1494  HA  ASN A  97      11.158  28.694 -15.176  1.00  0.60           H  
ATOM   1495 1HB  ASN A  97      13.592  28.944 -15.767  1.00  0.60           H  
ATOM   1496 2HB  ASN A  97      13.116  29.955 -17.131  1.00  0.60           H  
ATOM   1497 1HD2 ASN A  97      13.971  31.928 -14.005  1.00  0.60           H  
ATOM   1498 2HD2 ASN A  97      14.734  30.580 -14.779  1.00  0.60           H  
ATOM   1499  N   LEU A  98       9.281  29.903 -16.207  1.00  0.64           N  
ATOM   1500  CA  LEU A  98       8.162  30.559 -16.858  1.00  0.64           C  
ATOM   1501  C   LEU A  98       8.171  32.072 -16.666  1.00  0.64           C  
ATOM   1502  O   LEU A  98       7.234  32.763 -17.067  1.00  0.64           O  
ATOM   1503  CB  LEU A  98       6.844  29.914 -16.417  1.00  0.64           C  
ATOM   1504  CG  LEU A  98       6.716  28.398 -16.839  1.00  0.64           C  
ATOM   1505  CD1 LEU A  98       5.409  27.816 -16.326  1.00  0.64           C  
ATOM   1506  CD2 LEU A  98       6.811  28.280 -18.369  1.00  0.64           C  
ATOM   1507  H   LEU A  98       9.185  29.523 -15.268  1.00  0.64           H  
ATOM   1508  HA  LEU A  98       8.249  30.376 -17.929  1.00  0.64           H  
ATOM   1509 1HB  LEU A  98       6.778  29.968 -15.326  1.00  0.64           H  
ATOM   1510 2HB  LEU A  98       6.013  30.467 -16.850  1.00  0.64           H  
ATOM   1511  HG  LEU A  98       7.537  27.831 -16.382  1.00  0.64           H  
ATOM   1512 1HD1 LEU A  98       5.344  26.762 -16.605  1.00  0.64           H  
ATOM   1513 2HD1 LEU A  98       5.380  27.910 -15.260  1.00  0.64           H  
ATOM   1514 3HD1 LEU A  98       4.572  28.360 -16.761  1.00  0.64           H  
ATOM   1515 1HD2 LEU A  98       6.747  27.238 -18.662  1.00  0.64           H  
ATOM   1516 2HD2 LEU A  98       6.004  28.837 -18.840  1.00  0.64           H  
ATOM   1517 3HD2 LEU A  98       7.753  28.683 -18.694  1.00  0.64           H  
ATOM   1518  N   LYS A  99       9.251  32.595 -16.068  1.00  0.67           N  
ATOM   1519  CA  LYS A  99       9.408  34.038 -15.946  1.00  0.67           C  
ATOM   1520  C   LYS A  99      10.080  34.537 -17.231  1.00  0.67           C  
ATOM   1521  O   LYS A  99      10.168  35.743 -17.477  1.00  0.67           O  
ATOM   1522  CB  LYS A  99      10.285  34.434 -14.752  1.00  0.67           C  
ATOM   1523  CG  LYS A  99       9.743  34.051 -13.396  1.00  0.67           C  
ATOM   1524  CD  LYS A  99      10.641  34.563 -12.271  1.00  0.67           C  
ATOM   1525  CE  LYS A  99      10.105  34.164 -10.905  1.00  0.67           C  
ATOM   1526  NZ  LYS A  99      10.918  34.728  -9.796  1.00  0.67           N  
ATOM   1527  H   LYS A  99       9.998  31.991 -15.726  1.00  0.67           H  
ATOM   1528  HA  LYS A  99       8.429  34.507 -15.857  1.00  0.67           H  
ATOM   1529 1HB  LYS A  99      11.270  33.988 -14.864  1.00  0.67           H  
ATOM   1530 2HB  LYS A  99      10.423  35.514 -14.757  1.00  0.67           H  
ATOM   1531 1HG  LYS A  99       8.728  34.425 -13.269  1.00  0.67           H  
ATOM   1532 2HG  LYS A  99       9.733  32.967 -13.344  1.00  0.67           H  
ATOM   1533 1HD  LYS A  99      11.637  34.125 -12.388  1.00  0.67           H  
ATOM   1534 2HD  LYS A  99      10.727  35.646 -12.325  1.00  0.67           H  
ATOM   1535 1HE  LYS A  99       9.077  34.504 -10.804  1.00  0.67           H  
ATOM   1536 2HE  LYS A  99      10.126  33.080 -10.827  1.00  0.67           H  
ATOM   1537 1HZ  LYS A  99      10.526  34.418  -8.918  1.00  0.67           H  
ATOM   1538 2HZ  LYS A  99      11.879  34.409  -9.868  1.00  0.67           H  
ATOM   1539 3HZ  LYS A  99      10.898  35.734  -9.842  1.00  0.67           H  
ATOM   1540  N   GLU A 100      10.578  33.586 -18.031  1.00  0.70           N  
ATOM   1541  CA  GLU A 100      11.277  33.839 -19.281  1.00  0.70           C  
ATOM   1542  C   GLU A 100      10.376  33.372 -20.416  1.00  0.70           C  
ATOM   1543  O   GLU A 100       9.311  32.811 -20.168  1.00  0.70           O  
ATOM   1544  CB  GLU A 100      12.623  33.104 -19.310  1.00  0.70           C  
ATOM   1545  CG  GLU A 100      13.582  33.508 -18.179  1.00  0.70           C  
ATOM   1546  CD  GLU A 100      14.952  32.845 -18.260  1.00  0.70           C  
ATOM   1547  OE1 GLU A 100      15.189  32.105 -19.184  1.00  0.70           O  
ATOM   1548  OE2 GLU A 100      15.757  33.090 -17.389  1.00  0.70           O  
ATOM   1549  H   GLU A 100      10.466  32.604 -17.780  1.00  0.70           H  
ATOM   1550  HA  GLU A 100      11.451  34.909 -19.388  1.00  0.70           H  
ATOM   1551 1HB  GLU A 100      12.446  32.028 -19.224  1.00  0.70           H  
ATOM   1552 2HB  GLU A 100      13.121  33.280 -20.260  1.00  0.70           H  
ATOM   1553 1HG  GLU A 100      13.711  34.589 -18.199  1.00  0.70           H  
ATOM   1554 2HG  GLU A 100      13.118  33.246 -17.226  1.00  0.70           H  
ATOM   1555  N   GLY A 101      10.777  33.589 -21.667  1.00  0.72           N  
ATOM   1556  CA  GLY A 101       9.953  33.170 -22.810  1.00  0.72           C  
ATOM   1557  C   GLY A 101       9.938  31.648 -23.051  1.00  0.72           C  
ATOM   1558  O   GLY A 101      10.400  31.169 -24.087  1.00  0.72           O  
ATOM   1559  H   GLY A 101      11.659  34.053 -21.831  1.00  0.72           H  
ATOM   1560 1HA  GLY A 101       8.930  33.514 -22.653  1.00  0.72           H  
ATOM   1561 2HA  GLY A 101      10.312  33.670 -23.709  1.00  0.72           H  
ATOM   1562  N   GLN A 102       9.417  30.905 -22.076  1.00  0.73           N  
ATOM   1563  CA  GLN A 102       9.304  29.450 -22.118  1.00  0.73           C  
ATOM   1564  C   GLN A 102       7.869  28.976 -22.293  1.00  0.73           C  
ATOM   1565  O   GLN A 102       6.921  29.611 -21.835  1.00  0.73           O  
ATOM   1566  CB  GLN A 102       9.900  28.824 -20.855  1.00  0.73           C  
ATOM   1567  CG  GLN A 102      11.391  28.984 -20.681  1.00  0.73           C  
ATOM   1568  CD  GLN A 102      12.148  28.147 -21.684  1.00  0.73           C  
ATOM   1569  OE1 GLN A 102      11.896  26.945 -21.772  1.00  0.73           O  
ATOM   1570  NE2 GLN A 102      13.068  28.745 -22.424  1.00  0.73           N  
ATOM   1571  H   GLN A 102       9.079  31.406 -21.261  1.00  0.73           H  
ATOM   1572  HA  GLN A 102       9.875  29.090 -22.973  1.00  0.73           H  
ATOM   1573 1HB  GLN A 102       9.454  29.305 -19.995  1.00  0.73           H  
ATOM   1574 2HB  GLN A 102       9.647  27.766 -20.811  1.00  0.73           H  
ATOM   1575 1HG  GLN A 102      11.656  30.035 -20.816  1.00  0.73           H  
ATOM   1576 2HG  GLN A 102      11.666  28.661 -19.684  1.00  0.73           H  
ATOM   1577 1HE2 GLN A 102      13.592  28.220 -23.096  1.00  0.73           H  
ATOM   1578 2HE2 GLN A 102      13.240  29.726 -22.313  1.00  0.73           H  
ATOM   1579  N   ASP A 103       7.740  27.832 -22.947  1.00  0.72           N  
ATOM   1580  CA  ASP A 103       6.479  27.145 -23.203  1.00  0.72           C  
ATOM   1581  C   ASP A 103       6.103  26.181 -22.065  1.00  0.72           C  
ATOM   1582  O   ASP A 103       6.844  25.230 -21.840  1.00  0.72           O  
ATOM   1583  CB  ASP A 103       6.556  26.367 -24.525  1.00  0.72           C  
ATOM   1584  CG  ASP A 103       5.217  25.703 -24.954  1.00  0.72           C  
ATOM   1585  OD1 ASP A 103       4.283  25.701 -24.171  1.00  0.72           O  
ATOM   1586  OD2 ASP A 103       5.157  25.197 -26.049  1.00  0.72           O  
ATOM   1587  H   ASP A 103       8.588  27.404 -23.296  1.00  0.72           H  
ATOM   1588  HA  ASP A 103       5.716  27.905 -23.337  1.00  0.72           H  
ATOM   1589 1HB  ASP A 103       6.869  27.044 -25.321  1.00  0.72           H  
ATOM   1590 2HB  ASP A 103       7.316  25.594 -24.448  1.00  0.72           H  
ATOM   1591  N   PRO A 104       4.989  26.366 -21.327  1.00  0.70           N  
ATOM   1592  CA  PRO A 104       4.528  25.500 -20.245  1.00  0.70           C  
ATOM   1593  C   PRO A 104       4.400  24.029 -20.698  1.00  0.70           C  
ATOM   1594  O   PRO A 104       4.475  23.114 -19.873  1.00  0.70           O  
ATOM   1595  CB  PRO A 104       3.165  26.102 -19.890  1.00  0.70           C  
ATOM   1596  CG  PRO A 104       3.271  27.550 -20.289  1.00  0.70           C  
ATOM   1597  CD  PRO A 104       4.137  27.555 -21.534  1.00  0.70           C  
ATOM   1598  HA  PRO A 104       5.223  25.581 -19.396  1.00  0.70           H  
ATOM   1599 1HB  PRO A 104       2.366  25.563 -20.422  1.00  0.70           H  
ATOM   1600 2HB  PRO A 104       2.974  25.986 -18.821  1.00  0.70           H  
ATOM   1601 1HG  PRO A 104       2.270  27.963 -20.474  1.00  0.70           H  
ATOM   1602 2HG  PRO A 104       3.707  28.135 -19.467  1.00  0.70           H  
ATOM   1603 1HD  PRO A 104       3.532  27.446 -22.451  1.00  0.70           H  
ATOM   1604 2HD  PRO A 104       4.727  28.478 -21.518  1.00  0.70           H  
ATOM   1605  N   ALA A 105       4.263  23.775 -22.013  1.00  0.67           N  
ATOM   1606  CA  ALA A 105       4.184  22.395 -22.510  1.00  0.67           C  
ATOM   1607  C   ALA A 105       5.458  21.630 -22.127  1.00  0.67           C  
ATOM   1608  O   ALA A 105       5.469  20.403 -22.027  1.00  0.67           O  
ATOM   1609  CB  ALA A 105       4.008  22.364 -24.012  1.00  0.67           C  
ATOM   1610  H   ALA A 105       4.213  24.538 -22.701  1.00  0.67           H  
ATOM   1611  HA  ALA A 105       3.328  21.908 -22.037  1.00  0.67           H  
ATOM   1612 1HB  ALA A 105       3.938  21.332 -24.348  1.00  0.67           H  
ATOM   1613 2HB  ALA A 105       3.100  22.901 -24.282  1.00  0.67           H  
ATOM   1614 3HB  ALA A 105       4.865  22.845 -24.485  1.00  0.67           H  
ATOM   1615  N   LEU A 106       6.552  22.359 -21.930  1.00  0.65           N  
ATOM   1616  CA  LEU A 106       7.816  21.772 -21.543  1.00  0.65           C  
ATOM   1617  C   LEU A 106       7.718  21.199 -20.130  1.00  0.65           C  
ATOM   1618  O   LEU A 106       8.493  20.316 -19.763  1.00  0.65           O  
ATOM   1619  CB  LEU A 106       8.901  22.819 -21.649  1.00  0.65           C  
ATOM   1620  CG  LEU A 106       9.186  23.275 -23.077  1.00  0.65           C  
ATOM   1621  CD1 LEU A 106      10.120  24.478 -23.067  1.00  0.65           C  
ATOM   1622  CD2 LEU A 106       9.808  22.114 -23.841  1.00  0.65           C  
ATOM   1623  H   LEU A 106       6.506  23.374 -22.018  1.00  0.65           H  
ATOM   1624  HA  LEU A 106       8.048  20.963 -22.233  1.00  0.65           H  
ATOM   1625 1HB  LEU A 106       8.624  23.685 -21.061  1.00  0.65           H  
ATOM   1626 2HB  LEU A 106       9.807  22.401 -21.243  1.00  0.65           H  
ATOM   1627  HG  LEU A 106       8.253  23.574 -23.552  1.00  0.65           H  
ATOM   1628 1HD1 LEU A 106      10.311  24.801 -24.086  1.00  0.65           H  
ATOM   1629 2HD1 LEU A 106       9.655  25.293 -22.507  1.00  0.65           H  
ATOM   1630 3HD1 LEU A 106      11.046  24.213 -22.607  1.00  0.65           H  
ATOM   1631 1HD2 LEU A 106      10.009  22.420 -24.867  1.00  0.65           H  
ATOM   1632 2HD2 LEU A 106      10.742  21.821 -23.359  1.00  0.65           H  
ATOM   1633 3HD2 LEU A 106       9.119  21.269 -23.842  1.00  0.65           H  
ATOM   1634  N   LEU A 107       6.779  21.717 -19.319  1.00  0.63           N  
ATOM   1635  CA  LEU A 107       6.567  21.192 -17.984  1.00  0.63           C  
ATOM   1636  C   LEU A 107       5.937  19.831 -18.161  1.00  0.63           C  
ATOM   1637  O   LEU A 107       6.258  18.895 -17.435  1.00  0.63           O  
ATOM   1638  CB  LEU A 107       5.656  22.063 -17.112  1.00  0.63           C  
ATOM   1639  CG  LEU A 107       5.555  21.546 -15.665  1.00  0.63           C  
ATOM   1640  CD1 LEU A 107       6.943  21.491 -15.039  1.00  0.63           C  
ATOM   1641  CD2 LEU A 107       4.704  22.432 -14.868  1.00  0.63           C  
ATOM   1642  H   LEU A 107       6.153  22.437 -19.654  1.00  0.63           H  
ATOM   1643  HA  LEU A 107       7.522  21.081 -17.485  1.00  0.63           H  
ATOM   1644 1HB  LEU A 107       6.033  23.083 -17.100  1.00  0.63           H  
ATOM   1645 2HB  LEU A 107       4.652  22.064 -17.541  1.00  0.63           H  
ATOM   1646  HG  LEU A 107       5.138  20.543 -15.665  1.00  0.63           H  
ATOM   1647 1HD1 LEU A 107       6.857  21.125 -14.022  1.00  0.63           H  
ATOM   1648 2HD1 LEU A 107       7.581  20.833 -15.609  1.00  0.63           H  
ATOM   1649 3HD1 LEU A 107       7.367  22.487 -15.029  1.00  0.63           H  
ATOM   1650 1HD2 LEU A 107       4.684  22.021 -13.879  1.00  0.63           H  
ATOM   1651 2HD2 LEU A 107       5.123  23.438 -14.848  1.00  0.63           H  
ATOM   1652 3HD2 LEU A 107       3.706  22.460 -15.282  1.00  0.63           H  
ATOM   1653  N   GLU A 108       5.020  19.718 -19.129  1.00  0.62           N  
ATOM   1654  CA  GLU A 108       4.388  18.421 -19.361  1.00  0.62           C  
ATOM   1655  C   GLU A 108       5.481  17.428 -19.745  1.00  0.62           C  
ATOM   1656  O   GLU A 108       5.542  16.334 -19.193  1.00  0.62           O  
ATOM   1657  CB  GLU A 108       3.314  18.518 -20.461  1.00  0.62           C  
ATOM   1658  CG  GLU A 108       2.077  19.343 -20.070  1.00  0.62           C  
ATOM   1659  CD  GLU A 108       1.121  19.583 -21.203  1.00  0.62           C  
ATOM   1660  OE1 GLU A 108       1.443  19.243 -22.315  1.00  0.62           O  
ATOM   1661  OE2 GLU A 108       0.062  20.113 -20.956  1.00  0.62           O  
ATOM   1662  H   GLU A 108       4.781  20.548 -19.678  1.00  0.62           H  
ATOM   1663  HA  GLU A 108       3.936  18.060 -18.452  1.00  0.62           H  
ATOM   1664 1HB  GLU A 108       3.727  18.942 -21.354  1.00  0.62           H  
ATOM   1665 2HB  GLU A 108       2.976  17.516 -20.717  1.00  0.62           H  
ATOM   1666 1HG  GLU A 108       1.537  18.822 -19.301  1.00  0.62           H  
ATOM   1667 2HG  GLU A 108       2.409  20.303 -19.664  1.00  0.62           H  
ATOM   1668  N   LYS A 109       6.424  17.858 -20.595  1.00  0.62           N  
ATOM   1669  CA  LYS A 109       7.549  16.986 -20.953  1.00  0.62           C  
ATOM   1670  C   LYS A 109       8.351  16.599 -19.702  1.00  0.62           C  
ATOM   1671  O   LYS A 109       8.668  15.423 -19.485  1.00  0.62           O  
ATOM   1672  CB  LYS A 109       8.476  17.658 -21.980  1.00  0.62           C  
ATOM   1673  CG  LYS A 109       9.685  16.803 -22.398  1.00  0.62           C  
ATOM   1674  CD  LYS A 109      10.604  17.509 -23.434  1.00  0.62           C  
ATOM   1675  CE  LYS A 109      11.902  16.689 -23.647  1.00  0.62           C  
ATOM   1676  NZ  LYS A 109      12.912  17.396 -24.503  1.00  0.62           N  
ATOM   1677  H   LYS A 109       6.311  18.779 -21.022  1.00  0.62           H  
ATOM   1678  HA  LYS A 109       7.150  16.070 -21.392  1.00  0.62           H  
ATOM   1679 1HB  LYS A 109       7.907  17.920 -22.871  1.00  0.62           H  
ATOM   1680 2HB  LYS A 109       8.870  18.580 -21.562  1.00  0.62           H  
ATOM   1681 1HG  LYS A 109      10.278  16.582 -21.509  1.00  0.62           H  
ATOM   1682 2HG  LYS A 109       9.333  15.861 -22.818  1.00  0.62           H  
ATOM   1683 1HD  LYS A 109      10.082  17.594 -24.385  1.00  0.62           H  
ATOM   1684 2HD  LYS A 109      10.863  18.507 -23.099  1.00  0.62           H  
ATOM   1685 1HE  LYS A 109      12.349  16.499 -22.683  1.00  0.62           H  
ATOM   1686 2HE  LYS A 109      11.654  15.737 -24.109  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 109      13.769  16.820 -24.569  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 109      12.551  17.574 -25.416  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 109      13.178  18.272 -24.068  1.00  0.62           H  
ATOM   1690  N   ALA A 110       8.663  17.597 -18.867  1.00  0.62           N  
ATOM   1691  CA  ALA A 110       9.438  17.376 -17.653  1.00  0.62           C  
ATOM   1692  C   ALA A 110       8.753  16.363 -16.742  1.00  0.62           C  
ATOM   1693  O   ALA A 110       9.383  15.443 -16.226  1.00  0.62           O  
ATOM   1694  CB  ALA A 110       9.582  18.705 -16.920  1.00  0.62           C  
ATOM   1695  H   ALA A 110       8.382  18.548 -19.102  1.00  0.62           H  
ATOM   1696  HA  ALA A 110      10.417  16.988 -17.934  1.00  0.62           H  
ATOM   1697 1HB  ALA A 110      10.139  18.607 -16.023  1.00  0.62           H  
ATOM   1698 2HB  ALA A 110      10.070  19.425 -17.570  1.00  0.62           H  
ATOM   1699 3HB  ALA A 110       8.604  19.059 -16.667  1.00  0.62           H  
ATOM   1700  N   VAL A 111       7.442  16.479 -16.611  1.00  0.62           N  
ATOM   1701  CA  VAL A 111       6.663  15.555 -15.815  1.00  0.62           C  
ATOM   1702  C   VAL A 111       6.583  14.176 -16.437  1.00  0.62           C  
ATOM   1703  O   VAL A 111       6.655  13.181 -15.732  1.00  0.62           O  
ATOM   1704  CB  VAL A 111       5.281  16.072 -15.521  1.00  0.62           C  
ATOM   1705  CG1 VAL A 111       4.480  14.985 -14.887  1.00  0.62           C  
ATOM   1706  CG2 VAL A 111       5.392  17.287 -14.565  1.00  0.62           C  
ATOM   1707  H   VAL A 111       6.966  17.256 -17.065  1.00  0.62           H  
ATOM   1708  HA  VAL A 111       7.152  15.471 -14.853  1.00  0.62           H  
ATOM   1709  HB  VAL A 111       4.791  16.360 -16.459  1.00  0.62           H  
ATOM   1710 1HG1 VAL A 111       3.525  15.360 -14.722  1.00  0.62           H  
ATOM   1711 2HG1 VAL A 111       4.416  14.132 -15.566  1.00  0.62           H  
ATOM   1712 3HG1 VAL A 111       4.929  14.675 -13.956  1.00  0.62           H  
ATOM   1713 1HG2 VAL A 111       4.414  17.673 -14.328  1.00  0.62           H  
ATOM   1714 2HG2 VAL A 111       5.876  16.969 -13.649  1.00  0.62           H  
ATOM   1715 3HG2 VAL A 111       5.983  18.069 -15.039  1.00  0.62           H  
ATOM   1716  N   GLU A 112       6.456  14.079 -17.755  1.00  0.63           N  
ATOM   1717  CA  GLU A 112       6.383  12.762 -18.379  1.00  0.63           C  
ATOM   1718  C   GLU A 112       7.635  11.939 -18.061  1.00  0.63           C  
ATOM   1719  O   GLU A 112       7.562  10.716 -17.966  1.00  0.63           O  
ATOM   1720  CB  GLU A 112       6.167  12.854 -19.898  1.00  0.63           C  
ATOM   1721  CG  GLU A 112       4.746  13.289 -20.326  1.00  0.63           C  
ATOM   1722  CD  GLU A 112       4.571  13.412 -21.835  1.00  0.63           C  
ATOM   1723  OE1 GLU A 112       5.537  13.279 -22.551  1.00  0.63           O  
ATOM   1724  OE2 GLU A 112       3.460  13.634 -22.264  1.00  0.63           O  
ATOM   1725  H   GLU A 112       6.378  14.921 -18.324  1.00  0.63           H  
ATOM   1726  HA  GLU A 112       5.523  12.240 -17.959  1.00  0.63           H  
ATOM   1727 1HB  GLU A 112       6.872  13.576 -20.315  1.00  0.63           H  
ATOM   1728 2HB  GLU A 112       6.380  11.889 -20.354  1.00  0.63           H  
ATOM   1729 1HG  GLU A 112       4.037  12.548 -19.955  1.00  0.63           H  
ATOM   1730 2HG  GLU A 112       4.501  14.230 -19.858  1.00  0.63           H  
ATOM   1731  N   GLN A 113       8.771  12.590 -17.804  1.00  0.63           N  
ATOM   1732  CA  GLN A 113       9.991  11.861 -17.448  1.00  0.63           C  
ATOM   1733  C   GLN A 113       9.789  11.042 -16.152  1.00  0.63           C  
ATOM   1734  O   GLN A 113      10.432  10.009 -15.943  1.00  0.63           O  
ATOM   1735  CB  GLN A 113      11.163  12.817 -17.231  1.00  0.63           C  
ATOM   1736  CG  GLN A 113      11.533  13.633 -18.430  1.00  0.63           C  
ATOM   1737  CD  GLN A 113      11.881  12.797 -19.628  1.00  0.63           C  
ATOM   1738  OE1 GLN A 113      12.537  11.733 -19.535  1.00  0.63           O  
ATOM   1739  NE2 GLN A 113      11.433  13.271 -20.785  1.00  0.63           N  
ATOM   1740  H   GLN A 113       8.791  13.607 -17.926  1.00  0.63           H  
ATOM   1741  HA  GLN A 113      10.233  11.173 -18.255  1.00  0.63           H  
ATOM   1742 1HB  GLN A 113      10.930  13.494 -16.416  1.00  0.63           H  
ATOM   1743 2HB  GLN A 113      12.045  12.252 -16.939  1.00  0.63           H  
ATOM   1744 1HG  GLN A 113      10.687  14.259 -18.685  1.00  0.63           H  
ATOM   1745 2HG  GLN A 113      12.386  14.262 -18.187  1.00  0.63           H  
ATOM   1746 1HE2 GLN A 113      11.611  12.794 -21.638  1.00  0.63           H  
ATOM   1747 2HE2 GLN A 113      10.907  14.130 -20.790  1.00  0.63           H  
ATOM   1748  N   LEU A 114       8.867  11.477 -15.285  1.00  0.63           N  
ATOM   1749  CA  LEU A 114       8.594  10.814 -14.012  1.00  0.63           C  
ATOM   1750  C   LEU A 114       7.968   9.438 -14.250  1.00  0.63           C  
ATOM   1751  O   LEU A 114       8.057   8.547 -13.405  1.00  0.63           O  
ATOM   1752  CB  LEU A 114       7.618  11.659 -13.158  1.00  0.63           C  
ATOM   1753  CG  LEU A 114       8.226  12.735 -12.297  1.00  0.63           C  
ATOM   1754  CD1 LEU A 114       9.093  13.600 -13.152  1.00  0.63           C  
ATOM   1755  CD2 LEU A 114       7.122  13.562 -11.650  1.00  0.63           C  
ATOM   1756  H   LEU A 114       8.310  12.295 -15.519  1.00  0.63           H  
ATOM   1757  HA  LEU A 114       9.533  10.687 -13.474  1.00  0.63           H  
ATOM   1758 1HB  LEU A 114       6.876  12.093 -13.769  1.00  0.63           H  
ATOM   1759 2HB  LEU A 114       7.104  10.978 -12.488  1.00  0.63           H  
ATOM   1760  HG  LEU A 114       8.820  12.289 -11.542  1.00  0.63           H  
ATOM   1761 1HD1 LEU A 114       9.537  14.382 -12.548  1.00  0.63           H  
ATOM   1762 2HD1 LEU A 114       9.871  12.989 -13.595  1.00  0.63           H  
ATOM   1763 3HD1 LEU A 114       8.512  14.043 -13.930  1.00  0.63           H  
ATOM   1764 1HD2 LEU A 114       7.564  14.340 -11.027  1.00  0.63           H  
ATOM   1765 2HD2 LEU A 114       6.517  14.019 -12.426  1.00  0.63           H  
ATOM   1766 3HD2 LEU A 114       6.505  12.911 -11.040  1.00  0.63           H  
ATOM   1767  N   ASN A 115       7.391   9.223 -15.437  1.00  0.64           N  
ATOM   1768  CA  ASN A 115       6.693   7.981 -15.744  1.00  0.64           C  
ATOM   1769  C   ASN A 115       7.620   6.870 -16.160  1.00  0.64           C  
ATOM   1770  O   ASN A 115       7.181   5.756 -16.448  1.00  0.64           O  
ATOM   1771  CB  ASN A 115       5.683   8.192 -16.829  1.00  0.64           C  
ATOM   1772  CG  ASN A 115       4.538   8.898 -16.374  1.00  0.64           C  
ATOM   1773  OD1 ASN A 115       4.133   8.730 -15.203  1.00  0.64           O  
ATOM   1774  ND2 ASN A 115       3.990   9.697 -17.257  1.00  0.64           N  
ATOM   1775  H   ASN A 115       7.411   9.946 -16.156  1.00  0.64           H  
ATOM   1776  HA  ASN A 115       6.177   7.649 -14.843  1.00  0.64           H  
ATOM   1777 1HB  ASN A 115       6.133   8.737 -17.653  1.00  0.64           H  
ATOM   1778 2HB  ASN A 115       5.364   7.225 -17.215  1.00  0.64           H  
ATOM   1779 1HD2 ASN A 115       3.175  10.270 -17.055  1.00  0.64           H  
ATOM   1780 2HD2 ASN A 115       4.391   9.756 -18.171  1.00  0.64           H  
ATOM   1781  N   LYS A 116       8.912   7.145 -16.141  1.00  0.64           N  
ATOM   1782  CA  LYS A 116       9.888   6.131 -16.441  1.00  0.64           C  
ATOM   1783  C   LYS A 116      10.169   5.308 -15.181  1.00  0.64           C  
ATOM   1784  O   LYS A 116      10.874   4.300 -15.235  1.00  0.64           O  
ATOM   1785  CB  LYS A 116      11.131   6.794 -17.021  1.00  0.64           C  
ATOM   1786  CG  LYS A 116      10.854   7.406 -18.402  1.00  0.64           C  
ATOM   1787  CD  LYS A 116      12.043   8.141 -18.993  1.00  0.64           C  
ATOM   1788  CE  LYS A 116      11.736   8.562 -20.434  1.00  0.64           C  
ATOM   1789  NZ  LYS A 116      12.811   9.390 -21.026  1.00  0.64           N  
ATOM   1790  H   LYS A 116       9.243   8.088 -15.925  1.00  0.64           H  
ATOM   1791  HA  LYS A 116       9.477   5.459 -17.193  1.00  0.64           H  
ATOM   1792 1HB  LYS A 116      11.465   7.593 -16.357  1.00  0.64           H  
ATOM   1793 2HB  LYS A 116      11.939   6.069 -17.104  1.00  0.64           H  
ATOM   1794 1HG  LYS A 116      10.542   6.621 -19.089  1.00  0.64           H  
ATOM   1795 2HG  LYS A 116      10.032   8.122 -18.301  1.00  0.64           H  
ATOM   1796 1HD  LYS A 116      12.242   9.041 -18.397  1.00  0.64           H  
ATOM   1797 2HD  LYS A 116      12.927   7.505 -18.973  1.00  0.64           H  
ATOM   1798 1HE  LYS A 116      11.622   7.661 -21.033  1.00  0.64           H  
ATOM   1799 2HE  LYS A 116      10.802   9.126 -20.458  1.00  0.64           H  
ATOM   1800 1HZ  LYS A 116      12.570   9.630 -21.973  1.00  0.64           H  
ATOM   1801 2HZ  LYS A 116      12.886  10.250 -20.470  1.00  0.64           H  
ATOM   1802 3HZ  LYS A 116      13.685   8.892 -21.017  1.00  0.64           H  
ATOM   1803  N   HIS A 117       9.582   5.735 -14.048  1.00  0.65           N  
ATOM   1804  CA  HIS A 117       9.775   5.089 -12.761  1.00  0.65           C  
ATOM   1805  C   HIS A 117       8.451   4.839 -12.040  1.00  0.65           C  
ATOM   1806  O   HIS A 117       7.613   5.730 -11.903  1.00  0.65           O  
ATOM   1807  CB  HIS A 117      10.675   5.969 -11.923  1.00  0.65           C  
ATOM   1808  CG  HIS A 117      11.978   6.162 -12.573  1.00  0.65           C  
ATOM   1809  ND1 HIS A 117      13.019   5.279 -12.421  1.00  0.65           N  
ATOM   1810  CD2 HIS A 117      12.404   7.102 -13.446  1.00  0.65           C  
ATOM   1811  CE1 HIS A 117      14.026   5.671 -13.165  1.00  0.65           C  
ATOM   1812  NE2 HIS A 117      13.672   6.761 -13.800  1.00  0.65           N  
ATOM   1813  H   HIS A 117       9.000   6.574 -14.065  1.00  0.65           H  
ATOM   1814  HA  HIS A 117      10.264   4.126 -12.904  1.00  0.65           H  
ATOM   1815 1HB  HIS A 117      10.203   6.946 -11.778  1.00  0.65           H  
ATOM   1816 2HB  HIS A 117      10.829   5.520 -10.941  1.00  0.65           H  
ATOM   1817  HD2 HIS A 117      11.828   7.953 -13.821  1.00  0.65           H  
ATOM   1818  HE1 HIS A 117      14.985   5.169 -13.267  1.00  0.65           H  
ATOM   1819  HE2 HIS A 117      14.272   7.241 -14.475  1.00  0.65           H  
ATOM   1820  N   GLU A 118       8.293   3.617 -11.536  1.00  0.65           N  
ATOM   1821  CA  GLU A 118       7.079   3.155 -10.852  1.00  0.65           C  
ATOM   1822  C   GLU A 118       6.701   3.912  -9.575  1.00  0.65           C  
ATOM   1823  O   GLU A 118       5.513   4.056  -9.252  1.00  0.65           O  
ATOM   1824  CB  GLU A 118       7.245   1.681 -10.491  1.00  0.65           C  
ATOM   1825  CG  GLU A 118       7.252   0.741 -11.695  1.00  0.65           C  
ATOM   1826  CD  GLU A 118       7.455  -0.713 -11.324  1.00  0.65           C  
ATOM   1827  OE1 GLU A 118       7.720  -0.986 -10.178  1.00  0.65           O  
ATOM   1828  OE2 GLU A 118       7.342  -1.547 -12.193  1.00  0.65           O  
ATOM   1829  H   GLU A 118       9.045   2.952 -11.670  1.00  0.65           H  
ATOM   1830  HA  GLU A 118       6.252   3.244 -11.556  1.00  0.65           H  
ATOM   1831 1HB  GLU A 118       8.183   1.543  -9.950  1.00  0.65           H  
ATOM   1832 2HB  GLU A 118       6.437   1.375  -9.827  1.00  0.65           H  
ATOM   1833 1HG  GLU A 118       6.302   0.839 -12.220  1.00  0.65           H  
ATOM   1834 2HG  GLU A 118       8.044   1.052 -12.376  1.00  0.65           H  
ATOM   1835  N   ASN A 119       7.720   4.351  -8.846  1.00  0.64           N  
ATOM   1836  CA  ASN A 119       7.568   5.001  -7.551  1.00  0.64           C  
ATOM   1837  C   ASN A 119       8.527   6.175  -7.380  1.00  0.64           C  
ATOM   1838  O   ASN A 119       9.720   5.987  -7.076  1.00  0.64           O  
ATOM   1839  CB  ASN A 119       7.777   3.941  -6.503  1.00  0.64           C  
ATOM   1840  CG  ASN A 119       7.652   4.348  -5.142  1.00  0.64           C  
ATOM   1841  OD1 ASN A 119       7.764   5.522  -4.798  1.00  0.64           O  
ATOM   1842  ND2 ASN A 119       7.457   3.366  -4.308  1.00  0.64           N  
ATOM   1843  H   ASN A 119       8.649   4.211  -9.207  1.00  0.64           H  
ATOM   1844  HA  ASN A 119       6.553   5.399  -7.476  1.00  0.64           H  
ATOM   1845 1HB  ASN A 119       7.062   3.137  -6.680  1.00  0.64           H  
ATOM   1846 2HB  ASN A 119       8.763   3.516  -6.636  1.00  0.64           H  
ATOM   1847 1HD2 ASN A 119       7.395   3.542  -3.330  1.00  0.64           H  
ATOM   1848 2HD2 ASN A 119       7.391   2.429  -4.647  1.00  0.64           H  
ATOM   1849  N   VAL A 120       7.981   7.381  -7.569  1.00  0.64           N  
ATOM   1850  CA  VAL A 120       8.759   8.608  -7.545  1.00  0.64           C  
ATOM   1851  C   VAL A 120       8.327   9.686  -6.562  1.00  0.64           C  
ATOM   1852  O   VAL A 120       7.147  10.023  -6.456  1.00  0.64           O  
ATOM   1853  CB  VAL A 120       8.790   9.213  -8.974  1.00  0.64           C  
ATOM   1854  CG1 VAL A 120       7.419   9.377  -9.535  1.00  0.64           C  
ATOM   1855  CG2 VAL A 120       9.408  10.580  -8.935  1.00  0.64           C  
ATOM   1856  H   VAL A 120       6.980   7.439  -7.767  1.00  0.64           H  
ATOM   1857  HA  VAL A 120       9.773   8.326  -7.295  1.00  0.64           H  
ATOM   1858  HB  VAL A 120       9.355   8.550  -9.619  1.00  0.64           H  
ATOM   1859 1HG1 VAL A 120       7.482   9.798 -10.532  1.00  0.64           H  
ATOM   1860 2HG1 VAL A 120       6.918   8.406  -9.588  1.00  0.64           H  
ATOM   1861 3HG1 VAL A 120       6.869  10.033  -8.905  1.00  0.64           H  
ATOM   1862 1HG2 VAL A 120       9.440  10.965  -9.928  1.00  0.64           H  
ATOM   1863 2HG2 VAL A 120       8.806  11.236  -8.318  1.00  0.64           H  
ATOM   1864 3HG2 VAL A 120      10.409  10.529  -8.531  1.00  0.64           H  
ATOM   1865  N   LEU A 121       9.306  10.255  -5.876  1.00  0.63           N  
ATOM   1866  CA  LEU A 121       9.021  11.406  -5.045  1.00  0.63           C  
ATOM   1867  C   LEU A 121       9.459  12.590  -5.868  1.00  0.63           C  
ATOM   1868  O   LEU A 121      10.466  12.505  -6.571  1.00  0.63           O  
ATOM   1869  CB  LEU A 121       9.791  11.418  -3.736  1.00  0.63           C  
ATOM   1870  CG  LEU A 121       9.619  10.291  -2.830  1.00  0.63           C  
ATOM   1871  CD1 LEU A 121      10.486  10.532  -1.657  1.00  0.63           C  
ATOM   1872  CD2 LEU A 121       8.219  10.162  -2.469  1.00  0.63           C  
ATOM   1873  H   LEU A 121      10.258   9.897  -5.983  1.00  0.63           H  
ATOM   1874  HA  LEU A 121       7.953  11.479  -4.848  1.00  0.63           H  
ATOM   1875 1HB  LEU A 121      10.844  11.505  -3.962  1.00  0.63           H  
ATOM   1876 2HB  LEU A 121       9.490  12.308  -3.189  1.00  0.63           H  
ATOM   1877  HG  LEU A 121       9.931   9.388  -3.304  1.00  0.63           H  
ATOM   1878 1HD1 LEU A 121      10.388   9.711  -0.973  1.00  0.63           H  
ATOM   1879 2HD1 LEU A 121      11.498  10.615  -1.990  1.00  0.63           H  
ATOM   1880 3HD1 LEU A 121      10.205  11.446  -1.170  1.00  0.63           H  
ATOM   1881 1HD2 LEU A 121       8.086   9.347  -1.788  1.00  0.63           H  
ATOM   1882 2HD2 LEU A 121       7.880  11.074  -2.010  1.00  0.63           H  
ATOM   1883 3HD2 LEU A 121       7.665   9.974  -3.381  1.00  0.63           H  
ATOM   1884  N   ALA A 122       8.753  13.687  -5.762  1.00  0.63           N  
ATOM   1885  CA  ALA A 122       9.139  14.874  -6.507  1.00  0.63           C  
ATOM   1886  C   ALA A 122       8.703  16.116  -5.784  1.00  0.63           C  
ATOM   1887  O   ALA A 122       7.862  16.060  -4.898  1.00  0.63           O  
ATOM   1888  CB  ALA A 122       8.520  14.850  -7.894  1.00  0.63           C  
ATOM   1889  H   ALA A 122       7.913  13.687  -5.183  1.00  0.63           H  
ATOM   1890  HA  ALA A 122      10.225  14.894  -6.587  1.00  0.63           H  
ATOM   1891 1HB  ALA A 122       8.827  15.740  -8.446  1.00  0.63           H  
ATOM   1892 2HB  ALA A 122       8.846  13.958  -8.429  1.00  0.63           H  
ATOM   1893 3HB  ALA A 122       7.450  14.835  -7.812  1.00  0.63           H  
ATOM   1894  N   GLY A 123       9.310  17.235  -6.106  1.00  0.63           N  
ATOM   1895  CA  GLY A 123       8.814  18.476  -5.553  1.00  0.63           C  
ATOM   1896  C   GLY A 123       7.891  19.070  -6.597  1.00  0.63           C  
ATOM   1897  O   GLY A 123       7.485  18.388  -7.541  1.00  0.63           O  
ATOM   1898  H   GLY A 123      10.062  17.238  -6.783  1.00  0.63           H  
ATOM   1899 1HA  GLY A 123       8.275  18.303  -4.619  1.00  0.63           H  
ATOM   1900 2HA  GLY A 123       9.640  19.155  -5.346  1.00  0.63           H  
ATOM   1901  N   LEU A 124       7.596  20.341  -6.465  1.00  0.64           N  
ATOM   1902  CA  LEU A 124       6.747  21.018  -7.426  1.00  0.64           C  
ATOM   1903  C   LEU A 124       7.593  21.664  -8.518  1.00  0.64           C  
ATOM   1904  O   LEU A 124       8.122  22.776  -8.354  1.00  0.64           O  
ATOM   1905  CB  LEU A 124       5.877  22.045  -6.716  1.00  0.64           C  
ATOM   1906  CG  LEU A 124       4.834  21.554  -5.791  1.00  0.64           C  
ATOM   1907  CD1 LEU A 124       4.354  22.679  -4.984  1.00  0.64           C  
ATOM   1908  CD2 LEU A 124       3.651  21.065  -6.650  1.00  0.64           C  
ATOM   1909  H   LEU A 124       7.961  20.853  -5.674  1.00  0.64           H  
ATOM   1910  HA  LEU A 124       6.092  20.282  -7.892  1.00  0.64           H  
ATOM   1911 1HB  LEU A 124       6.514  22.743  -6.177  1.00  0.64           H  
ATOM   1912 2HB  LEU A 124       5.350  22.581  -7.486  1.00  0.64           H  
ATOM   1913  HG  LEU A 124       5.216  20.763  -5.145  1.00  0.64           H  
ATOM   1914 1HD1 LEU A 124       3.566  22.343  -4.340  1.00  0.64           H  
ATOM   1915 2HD1 LEU A 124       5.174  23.075  -4.383  1.00  0.64           H  
ATOM   1916 3HD1 LEU A 124       3.996  23.436  -5.641  1.00  0.64           H  
ATOM   1917 1HD2 LEU A 124       2.848  20.732  -5.998  1.00  0.64           H  
ATOM   1918 2HD2 LEU A 124       3.287  21.888  -7.276  1.00  0.64           H  
ATOM   1919 3HD2 LEU A 124       3.971  20.244  -7.295  1.00  0.64           H  
ATOM   1920  N   LEU A 125       7.759  20.917  -9.608  1.00  0.67           N  
ATOM   1921  CA  LEU A 125       8.634  21.320 -10.692  1.00  0.67           C  
ATOM   1922  C   LEU A 125       8.214  22.662 -11.272  1.00  0.67           C  
ATOM   1923  O   LEU A 125       7.041  22.888 -11.544  1.00  0.67           O  
ATOM   1924  CB  LEU A 125       8.615  20.252 -11.813  1.00  0.67           C  
ATOM   1925  CG  LEU A 125       9.331  18.877 -11.575  1.00  0.67           C  
ATOM   1926  CD1 LEU A 125       9.017  17.906 -12.758  1.00  0.67           C  
ATOM   1927  CD2 LEU A 125      10.837  19.118 -11.498  1.00  0.67           C  
ATOM   1928  H   LEU A 125       7.287  20.021  -9.655  1.00  0.67           H  
ATOM   1929  HA  LEU A 125       9.651  21.414 -10.306  1.00  0.67           H  
ATOM   1930 1HB  LEU A 125       7.574  20.024 -12.029  1.00  0.67           H  
ATOM   1931 2HB  LEU A 125       9.052  20.696 -12.704  1.00  0.67           H  
ATOM   1932  HG  LEU A 125       8.974  18.427 -10.643  1.00  0.67           H  
ATOM   1933 1HD1 LEU A 125       9.519  16.954 -12.596  1.00  0.67           H  
ATOM   1934 2HD1 LEU A 125       7.947  17.742 -12.814  1.00  0.67           H  
ATOM   1935 3HD1 LEU A 125       9.365  18.340 -13.693  1.00  0.67           H  
ATOM   1936 1HD2 LEU A 125      11.358  18.183 -11.336  1.00  0.67           H  
ATOM   1937 2HD2 LEU A 125      11.191  19.563 -12.423  1.00  0.67           H  
ATOM   1938 3HD2 LEU A 125      11.038  19.793 -10.674  1.00  0.67           H  
ATOM   1939  N   ALA A 126       9.208  23.512 -11.499  1.00  0.70           N  
ATOM   1940  CA  ALA A 126       9.129  24.861 -12.071  1.00  0.70           C  
ATOM   1941  C   ALA A 126       8.524  25.938 -11.161  1.00  0.70           C  
ATOM   1942  O   ALA A 126       8.316  27.055 -11.635  1.00  0.70           O  
ATOM   1943  CB  ALA A 126       8.306  24.858 -13.358  1.00  0.70           C  
ATOM   1944  H   ALA A 126      10.142  23.222 -11.196  1.00  0.70           H  
ATOM   1945  HA  ALA A 126      10.152  25.156 -12.311  1.00  0.70           H  
ATOM   1946 1HB  ALA A 126       8.331  25.860 -13.789  1.00  0.70           H  
ATOM   1947 2HB  ALA A 126       8.728  24.174 -14.062  1.00  0.70           H  
ATOM   1948 3HB  ALA A 126       7.279  24.583 -13.168  1.00  0.70           H  
ATOM   1949  N   THR A 127       8.280  25.649  -9.882  1.00  0.73           N  
ATOM   1950  CA  THR A 127       7.732  26.657  -8.960  1.00  0.73           C  
ATOM   1951  C   THR A 127       8.762  27.610  -8.350  1.00  0.73           C  
ATOM   1952  O   THR A 127       9.979  27.470  -8.543  1.00  0.73           O  
ATOM   1953  CB  THR A 127       6.930  26.012  -7.816  1.00  0.73           C  
ATOM   1954  OG1 THR A 127       7.785  25.164  -7.029  1.00  0.73           O  
ATOM   1955  CG2 THR A 127       5.795  25.237  -8.371  1.00  0.73           C  
ATOM   1956  H   THR A 127       8.440  24.699  -9.531  1.00  0.73           H  
ATOM   1957  HA  THR A 127       7.029  27.270  -9.526  1.00  0.73           H  
ATOM   1958  HB  THR A 127       6.529  26.794  -7.177  1.00  0.73           H  
ATOM   1959  HG1 THR A 127       8.023  24.359  -7.551  1.00  0.73           H  
ATOM   1960 1HG2 THR A 127       5.227  24.813  -7.559  1.00  0.73           H  
ATOM   1961 2HG2 THR A 127       5.156  25.900  -8.960  1.00  0.73           H  
ATOM   1962 3HG2 THR A 127       6.197  24.451  -8.996  1.00  0.73           H  
ATOM   1963  N   GLY A 128       8.258  28.616  -7.624  1.00  0.75           N  
ATOM   1964  CA  GLY A 128       9.121  29.540  -6.900  1.00  0.75           C  
ATOM   1965  C   GLY A 128       9.994  30.352  -7.826  1.00  0.75           C  
ATOM   1966  O   GLY A 128       9.507  31.163  -8.616  1.00  0.75           O  
ATOM   1967  H   GLY A 128       7.256  28.707  -7.541  1.00  0.75           H  
ATOM   1968 1HA  GLY A 128       8.507  30.210  -6.297  1.00  0.75           H  
ATOM   1969 2HA  GLY A 128       9.748  28.978  -6.207  1.00  0.75           H  
ATOM   1970  N   GLU A 129      11.290  30.110  -7.732  1.00  0.76           N  
ATOM   1971  CA  GLU A 129      12.308  30.789  -8.518  1.00  0.76           C  
ATOM   1972  C   GLU A 129      12.018  30.698 -10.018  1.00  0.76           C  
ATOM   1973  O   GLU A 129      12.397  31.589 -10.778  1.00  0.76           O  
ATOM   1974  CB  GLU A 129      13.677  30.176  -8.229  1.00  0.76           C  
ATOM   1975  CG  GLU A 129      14.859  30.911  -8.840  1.00  0.76           C  
ATOM   1976  CD  GLU A 129      16.160  30.239  -8.517  1.00  0.76           C  
ATOM   1977  OE1 GLU A 129      16.118  29.180  -7.938  1.00  0.76           O  
ATOM   1978  OE2 GLU A 129      17.203  30.805  -8.780  1.00  0.76           O  
ATOM   1979  H   GLU A 129      11.587  29.410  -7.068  1.00  0.76           H  
ATOM   1980  HA  GLU A 129      12.320  31.840  -8.233  1.00  0.76           H  
ATOM   1981 1HB  GLU A 129      13.834  30.136  -7.152  1.00  0.76           H  
ATOM   1982 2HB  GLU A 129      13.695  29.152  -8.594  1.00  0.76           H  
ATOM   1983 1HG  GLU A 129      14.733  30.940  -9.924  1.00  0.76           H  
ATOM   1984 2HG  GLU A 129      14.875  31.934  -8.471  1.00  0.76           H  
ATOM   1985  N   ARG A 130      11.390  29.601 -10.453  1.00  0.76           N  
ATOM   1986  CA  ARG A 130      11.128  29.412 -11.871  1.00  0.76           C  
ATOM   1987  C   ARG A 130       9.769  29.984 -12.325  1.00  0.76           C  
ATOM   1988  O   ARG A 130       9.416  29.916 -13.505  1.00  0.76           O  
ATOM   1989  CB  ARG A 130      11.228  27.948 -12.209  1.00  0.76           C  
ATOM   1990  CG  ARG A 130      12.617  27.439 -12.548  1.00  0.76           C  
ATOM   1991  CD  ARG A 130      13.475  27.300 -11.334  1.00  0.76           C  
ATOM   1992  NE  ARG A 130      14.776  26.749 -11.660  1.00  0.76           N  
ATOM   1993  CZ  ARG A 130      15.801  26.619 -10.794  1.00  0.76           C  
ATOM   1994  NH1 ARG A 130      15.670  26.999  -9.549  1.00  0.76           N  
ATOM   1995  NH2 ARG A 130      16.940  26.104 -11.208  1.00  0.76           N  
ATOM   1996  H   ARG A 130      11.073  28.898  -9.782  1.00  0.76           H  
ATOM   1997  HA  ARG A 130      11.908  29.929 -12.427  1.00  0.76           H  
ATOM   1998 1HB  ARG A 130      10.911  27.384 -11.339  1.00  0.76           H  
ATOM   1999 2HB  ARG A 130      10.556  27.700 -13.031  1.00  0.76           H  
ATOM   2000 1HG  ARG A 130      12.533  26.461 -13.032  1.00  0.76           H  
ATOM   2001 2HG  ARG A 130      13.099  28.137 -13.229  1.00  0.76           H  
ATOM   2002 1HD  ARG A 130      13.627  28.275 -10.881  1.00  0.76           H  
ATOM   2003 2HD  ARG A 130      12.988  26.633 -10.618  1.00  0.76           H  
ATOM   2004  HE  ARG A 130      14.918  26.426 -12.611  1.00  0.76           H  
ATOM   2005 1HH1 ARG A 130      14.792  27.385  -9.224  1.00  0.76           H  
ATOM   2006 2HH1 ARG A 130      16.445  26.916  -8.900  1.00  0.76           H  
ATOM   2007 1HH2 ARG A 130      17.024  25.806 -12.169  1.00  0.76           H  
ATOM   2008 2HH2 ARG A 130      17.714  26.003 -10.565  1.00  0.76           H  
ATOM   2009  N   GLY A 131       8.987  30.532 -11.396  1.00  0.75           N  
ATOM   2010  CA  GLY A 131       7.739  31.225 -11.726  1.00  0.75           C  
ATOM   2011  C   GLY A 131       6.461  30.429 -11.992  1.00  0.75           C  
ATOM   2012  O   GLY A 131       5.423  31.041 -12.253  1.00  0.75           O  
ATOM   2013  H   GLY A 131       9.288  30.549 -10.425  1.00  0.75           H  
ATOM   2014 1HA  GLY A 131       7.535  31.924 -10.915  1.00  0.75           H  
ATOM   2015 2HA  GLY A 131       7.923  31.843 -12.598  1.00  0.75           H  
ATOM   2016  N   ALA A 132       6.480  29.105 -11.958  1.00  0.73           N  
ATOM   2017  CA  ALA A 132       5.240  28.407 -12.248  1.00  0.73           C  
ATOM   2018  C   ALA A 132       4.296  28.514 -11.086  1.00  0.73           C  
ATOM   2019  O   ALA A 132       4.717  28.545  -9.929  1.00  0.73           O  
ATOM   2020  CB  ALA A 132       5.462  26.944 -12.554  1.00  0.73           C  
ATOM   2021  H   ALA A 132       7.323  28.577 -11.757  1.00  0.73           H  
ATOM   2022  HA  ALA A 132       4.785  28.885 -13.114  1.00  0.73           H  
ATOM   2023 1HB  ALA A 132       4.509  26.480 -12.789  1.00  0.73           H  
ATOM   2024 2HB  ALA A 132       6.133  26.845 -13.394  1.00  0.73           H  
ATOM   2025 3HB  ALA A 132       5.884  26.458 -11.694  1.00  0.73           H  
ATOM   2026  N   ASP A 133       3.014  28.535 -11.392  1.00  0.71           N  
ATOM   2027  CA  ASP A 133       1.990  28.473 -10.374  1.00  0.71           C  
ATOM   2028  C   ASP A 133       1.884  27.019  -9.927  1.00  0.71           C  
ATOM   2029  O   ASP A 133       1.572  26.170 -10.762  1.00  0.71           O  
ATOM   2030  CB  ASP A 133       0.645  28.982 -10.902  1.00  0.71           C  
ATOM   2031  CG  ASP A 133      -0.487  29.044  -9.827  1.00  0.71           C  
ATOM   2032  OD1 ASP A 133      -0.619  28.132  -9.013  1.00  0.71           O  
ATOM   2033  OD2 ASP A 133      -1.205  30.017  -9.842  1.00  0.71           O  
ATOM   2034  H   ASP A 133       2.744  28.566 -12.365  1.00  0.71           H  
ATOM   2035  HA  ASP A 133       2.280  29.128  -9.562  1.00  0.71           H  
ATOM   2036 1HB  ASP A 133       0.781  29.985 -11.313  1.00  0.71           H  
ATOM   2037 2HB  ASP A 133       0.309  28.344 -11.720  1.00  0.71           H  
ATOM   2038  N   PRO A 134       2.124  26.678  -8.653  1.00  0.70           N  
ATOM   2039  CA  PRO A 134       2.060  25.331  -8.122  1.00  0.70           C  
ATOM   2040  C   PRO A 134       0.802  24.581  -8.548  1.00  0.70           C  
ATOM   2041  O   PRO A 134       0.841  23.359  -8.705  1.00  0.70           O  
ATOM   2042  CB  PRO A 134       2.039  25.608  -6.626  1.00  0.70           C  
ATOM   2043  CG  PRO A 134       2.836  26.864  -6.455  1.00  0.70           C  
ATOM   2044  CD  PRO A 134       2.474  27.702  -7.643  1.00  0.70           C  
ATOM   2045  HA  PRO A 134       2.957  24.778  -8.414  1.00  0.70           H  
ATOM   2046 1HB  PRO A 134       1.003  25.786  -6.329  1.00  0.70           H  
ATOM   2047 2HB  PRO A 134       2.392  24.764  -6.068  1.00  0.70           H  
ATOM   2048 1HG  PRO A 134       2.572  27.353  -5.510  1.00  0.70           H  
ATOM   2049 2HG  PRO A 134       3.907  26.635  -6.399  1.00  0.70           H  
ATOM   2050 1HD  PRO A 134       1.606  28.348  -7.428  1.00  0.70           H  
ATOM   2051 2HD  PRO A 134       3.367  28.266  -7.927  1.00  0.70           H  
ATOM   2052  N   LEU A 135      -0.322  25.280  -8.740  1.00  0.70           N  
ATOM   2053  CA  LEU A 135      -1.528  24.574  -9.147  1.00  0.70           C  
ATOM   2054  C   LEU A 135      -1.413  24.074 -10.576  1.00  0.70           C  
ATOM   2055  O   LEU A 135      -1.919  23.000 -10.895  1.00  0.70           O  
ATOM   2056  CB  LEU A 135      -2.747  25.456  -8.969  1.00  0.70           C  
ATOM   2057  CG  LEU A 135      -3.074  25.719  -7.537  1.00  0.70           C  
ATOM   2058  CD1 LEU A 135      -4.194  26.725  -7.444  1.00  0.70           C  
ATOM   2059  CD2 LEU A 135      -3.444  24.394  -6.887  1.00  0.70           C  
ATOM   2060  H   LEU A 135      -0.351  26.306  -8.650  1.00  0.70           H  
ATOM   2061  HA  LEU A 135      -1.648  23.708  -8.498  1.00  0.70           H  
ATOM   2062 1HB  LEU A 135      -2.557  26.417  -9.455  1.00  0.70           H  
ATOM   2063 2HB  LEU A 135      -3.606  24.984  -9.443  1.00  0.70           H  
ATOM   2064  HG  LEU A 135      -2.199  26.143  -7.036  1.00  0.70           H  
ATOM   2065 1HD1 LEU A 135      -4.421  26.920  -6.399  1.00  0.70           H  
ATOM   2066 2HD1 LEU A 135      -3.879  27.655  -7.928  1.00  0.70           H  
ATOM   2067 3HD1 LEU A 135      -5.077  26.335  -7.945  1.00  0.70           H  
ATOM   2068 1HD2 LEU A 135      -3.664  24.573  -5.859  1.00  0.70           H  
ATOM   2069 2HD2 LEU A 135      -4.316  23.966  -7.382  1.00  0.70           H  
ATOM   2070 3HD2 LEU A 135      -2.612  23.703  -6.965  1.00  0.70           H  
ATOM   2071  N   TYR A 136      -0.745  24.847 -11.440  1.00  0.70           N  
ATOM   2072  CA  TYR A 136      -0.519  24.438 -12.824  1.00  0.70           C  
ATOM   2073  C   TYR A 136       0.366  23.227 -12.788  1.00  0.70           C  
ATOM   2074  O   TYR A 136       0.164  22.242 -13.498  1.00  0.70           O  
ATOM   2075  CB  TYR A 136       0.112  25.525 -13.696  1.00  0.70           C  
ATOM   2076  CG  TYR A 136       0.395  25.006 -15.097  1.00  0.70           C  
ATOM   2077  CD1 TYR A 136      -0.656  24.790 -15.980  1.00  0.70           C  
ATOM   2078  CD2 TYR A 136       1.706  24.746 -15.499  1.00  0.70           C  
ATOM   2079  CE1 TYR A 136      -0.407  24.305 -17.248  1.00  0.70           C  
ATOM   2080  CE2 TYR A 136       1.951  24.266 -16.774  1.00  0.70           C  
ATOM   2081  CZ  TYR A 136       0.899  24.042 -17.644  1.00  0.70           C  
ATOM   2082  OH  TYR A 136       1.140  23.554 -18.906  1.00  0.70           O  
ATOM   2083  H   TYR A 136      -0.312  25.703 -11.107  1.00  0.70           H  
ATOM   2084  HA  TYR A 136      -1.471  24.148 -13.271  1.00  0.70           H  
ATOM   2085 1HB  TYR A 136      -0.555  26.383 -13.766  1.00  0.70           H  
ATOM   2086 2HB  TYR A 136       1.050  25.860 -13.256  1.00  0.70           H  
ATOM   2087  HD1 TYR A 136      -1.685  24.991 -15.667  1.00  0.70           H  
ATOM   2088  HD2 TYR A 136       2.532  24.917 -14.806  1.00  0.70           H  
ATOM   2089  HE1 TYR A 136      -1.237  24.127 -17.933  1.00  0.70           H  
ATOM   2090  HE2 TYR A 136       2.974  24.056 -17.095  1.00  0.70           H  
ATOM   2091  HH  TYR A 136       0.305  23.357 -19.344  1.00  0.70           H  
ATOM   2092  N   VAL A 137       1.392  23.316 -11.962  1.00  0.69           N  
ATOM   2093  CA  VAL A 137       2.337  22.231 -11.888  1.00  0.69           C  
ATOM   2094  C   VAL A 137       1.605  20.962 -11.467  1.00  0.69           C  
ATOM   2095  O   VAL A 137       1.777  19.911 -12.090  1.00  0.69           O  
ATOM   2096  CB  VAL A 137       3.442  22.590 -10.896  1.00  0.69           C  
ATOM   2097  CG1 VAL A 137       4.349  21.426 -10.659  1.00  0.69           C  
ATOM   2098  CG2 VAL A 137       4.173  23.823 -11.406  1.00  0.69           C  
ATOM   2099  H   VAL A 137       1.502  24.162 -11.398  1.00  0.69           H  
ATOM   2100  HA  VAL A 137       2.757  22.073 -12.870  1.00  0.69           H  
ATOM   2101  HB  VAL A 137       2.991  22.822  -9.941  1.00  0.69           H  
ATOM   2102 1HG1 VAL A 137       5.092  21.718  -9.938  1.00  0.69           H  
ATOM   2103 2HG1 VAL A 137       3.773  20.593 -10.275  1.00  0.69           H  
ATOM   2104 3HG1 VAL A 137       4.840  21.139 -11.588  1.00  0.69           H  
ATOM   2105 1HG2 VAL A 137       4.922  24.104 -10.718  1.00  0.69           H  
ATOM   2106 2HG2 VAL A 137       4.636  23.628 -12.346  1.00  0.69           H  
ATOM   2107 3HG2 VAL A 137       3.462  24.637 -11.518  1.00  0.69           H  
ATOM   2108  N   LEU A 138       0.739  21.056 -10.455  1.00  0.68           N  
ATOM   2109  CA  LEU A 138      -0.038  19.893 -10.071  1.00  0.68           C  
ATOM   2110  C   LEU A 138      -0.992  19.442 -11.170  1.00  0.68           C  
ATOM   2111  O   LEU A 138      -1.161  18.242 -11.363  1.00  0.68           O  
ATOM   2112  CB  LEU A 138      -0.843  20.142  -8.815  1.00  0.68           C  
ATOM   2113  CG  LEU A 138      -0.099  20.263  -7.547  1.00  0.68           C  
ATOM   2114  CD1 LEU A 138      -1.089  20.611  -6.549  1.00  0.68           C  
ATOM   2115  CD2 LEU A 138       0.614  18.933  -7.204  1.00  0.68           C  
ATOM   2116  H   LEU A 138       0.636  21.933  -9.946  1.00  0.68           H  
ATOM   2117  HA  LEU A 138       0.654  19.082  -9.867  1.00  0.68           H  
ATOM   2118 1HB  LEU A 138      -1.399  21.072  -8.953  1.00  0.68           H  
ATOM   2119 2HB  LEU A 138      -1.563  19.332  -8.700  1.00  0.68           H  
ATOM   2120  HG  LEU A 138       0.634  21.066  -7.609  1.00  0.68           H  
ATOM   2121 1HD1 LEU A 138      -0.619  20.714  -5.594  1.00  0.68           H  
ATOM   2122 2HD1 LEU A 138      -1.577  21.535  -6.832  1.00  0.68           H  
ATOM   2123 3HD1 LEU A 138      -1.806  19.822  -6.525  1.00  0.68           H  
ATOM   2124 1HD2 LEU A 138       1.129  19.033  -6.250  1.00  0.68           H  
ATOM   2125 2HD2 LEU A 138      -0.118  18.132  -7.134  1.00  0.68           H  
ATOM   2126 3HD2 LEU A 138       1.336  18.697  -7.982  1.00  0.68           H  
ATOM   2127  N   GLU A 139      -1.608  20.379 -11.909  1.00  0.68           N  
ATOM   2128  CA  GLU A 139      -2.513  20.003 -12.996  1.00  0.68           C  
ATOM   2129  C   GLU A 139      -1.781  19.116 -13.987  1.00  0.68           C  
ATOM   2130  O   GLU A 139      -2.287  18.059 -14.377  1.00  0.68           O  
ATOM   2131  CB  GLU A 139      -3.052  21.242 -13.734  1.00  0.68           C  
ATOM   2132  CG  GLU A 139      -3.991  20.924 -14.902  1.00  0.68           C  
ATOM   2133  CD  GLU A 139      -4.505  22.154 -15.659  1.00  0.68           C  
ATOM   2134  OE1 GLU A 139      -4.178  23.257 -15.294  1.00  0.68           O  
ATOM   2135  OE2 GLU A 139      -5.231  21.966 -16.622  1.00  0.68           O  
ATOM   2136  H   GLU A 139      -1.470  21.367 -11.700  1.00  0.68           H  
ATOM   2137  HA  GLU A 139      -3.348  19.442 -12.579  1.00  0.68           H  
ATOM   2138 1HB  GLU A 139      -3.578  21.886 -13.029  1.00  0.68           H  
ATOM   2139 2HB  GLU A 139      -2.223  21.815 -14.137  1.00  0.68           H  
ATOM   2140 1HG  GLU A 139      -3.443  20.295 -15.597  1.00  0.68           H  
ATOM   2141 2HG  GLU A 139      -4.836  20.352 -14.525  1.00  0.68           H  
ATOM   2142  N   VAL A 140      -0.561  19.522 -14.337  1.00  0.67           N  
ATOM   2143  CA  VAL A 140       0.272  18.762 -15.245  1.00  0.67           C  
ATOM   2144  C   VAL A 140       0.616  17.402 -14.664  1.00  0.67           C  
ATOM   2145  O   VAL A 140       0.540  16.396 -15.365  1.00  0.67           O  
ATOM   2146  CB  VAL A 140       1.561  19.518 -15.574  1.00  0.67           C  
ATOM   2147  CG1 VAL A 140       2.462  18.623 -16.309  1.00  0.67           C  
ATOM   2148  CG2 VAL A 140       1.247  20.737 -16.413  1.00  0.67           C  
ATOM   2149  H   VAL A 140      -0.219  20.410 -13.964  1.00  0.67           H  
ATOM   2150  HA  VAL A 140      -0.282  18.616 -16.172  1.00  0.67           H  
ATOM   2151  HB  VAL A 140       2.056  19.819 -14.649  1.00  0.67           H  
ATOM   2152 1HG1 VAL A 140       3.382  19.149 -16.533  1.00  0.67           H  
ATOM   2153 2HG1 VAL A 140       2.674  17.755 -15.710  1.00  0.67           H  
ATOM   2154 3HG1 VAL A 140       1.982  18.307 -17.214  1.00  0.67           H  
ATOM   2155 1HG2 VAL A 140       2.169  21.259 -16.649  1.00  0.67           H  
ATOM   2156 2HG2 VAL A 140       0.761  20.433 -17.339  1.00  0.67           H  
ATOM   2157 3HG2 VAL A 140       0.583  21.399 -15.857  1.00  0.67           H  
ATOM   2158  N   ILE A 141       0.970  17.353 -13.387  1.00  0.67           N  
ATOM   2159  CA  ILE A 141       1.312  16.083 -12.765  1.00  0.67           C  
ATOM   2160  C   ILE A 141       0.115  15.141 -12.787  1.00  0.67           C  
ATOM   2161  O   ILE A 141       0.226  13.991 -13.199  1.00  0.67           O  
ATOM   2162  CB  ILE A 141       1.841  16.316 -11.351  1.00  0.67           C  
ATOM   2163  CG1 ILE A 141       3.188  17.039 -11.453  1.00  0.67           C  
ATOM   2164  CG2 ILE A 141       2.012  14.988 -10.635  1.00  0.67           C  
ATOM   2165  CD1 ILE A 141       3.661  17.612 -10.167  1.00  0.67           C  
ATOM   2166  H   ILE A 141       1.035  18.218 -12.847  1.00  0.67           H  
ATOM   2167  HA  ILE A 141       2.091  15.618 -13.319  1.00  0.67           H  
ATOM   2168  HB  ILE A 141       1.150  16.947 -10.801  1.00  0.67           H  
ATOM   2169 1HG1 ILE A 141       3.934  16.329 -11.805  1.00  0.67           H  
ATOM   2170 2HG1 ILE A 141       3.106  17.840 -12.182  1.00  0.67           H  
ATOM   2171 1HG2 ILE A 141       2.394  15.156  -9.629  1.00  0.67           H  
ATOM   2172 2HG2 ILE A 141       1.052  14.485 -10.579  1.00  0.67           H  
ATOM   2173 3HG2 ILE A 141       2.712  14.368 -11.192  1.00  0.67           H  
ATOM   2174 1HD1 ILE A 141       4.624  18.098 -10.312  1.00  0.67           H  
ATOM   2175 2HD1 ILE A 141       2.941  18.338  -9.807  1.00  0.67           H  
ATOM   2176 3HD1 ILE A 141       3.756  16.832  -9.465  1.00  0.67           H  
ATOM   2177  N   VAL A 142      -1.051  15.639 -12.437  1.00  0.67           N  
ATOM   2178  CA  VAL A 142      -2.250  14.824 -12.475  1.00  0.67           C  
ATOM   2179  C   VAL A 142      -2.610  14.329 -13.873  1.00  0.67           C  
ATOM   2180  O   VAL A 142      -2.985  13.169 -14.049  1.00  0.67           O  
ATOM   2181  CB  VAL A 142      -3.414  15.596 -11.865  1.00  0.67           C  
ATOM   2182  CG1 VAL A 142      -4.700  14.854 -12.110  1.00  0.67           C  
ATOM   2183  CG2 VAL A 142      -3.164  15.742 -10.356  1.00  0.67           C  
ATOM   2184  H   VAL A 142      -1.109  16.602 -12.118  1.00  0.67           H  
ATOM   2185  HA  VAL A 142      -2.088  13.955 -11.863  1.00  0.67           H  
ATOM   2186  HB  VAL A 142      -3.486  16.584 -12.330  1.00  0.67           H  
ATOM   2187 1HG1 VAL A 142      -5.529  15.403 -11.666  1.00  0.67           H  
ATOM   2188 2HG1 VAL A 142      -4.861  14.758 -13.184  1.00  0.67           H  
ATOM   2189 3HG1 VAL A 142      -4.632  13.877 -11.674  1.00  0.67           H  
ATOM   2190 1HG2 VAL A 142      -3.985  16.294  -9.901  1.00  0.67           H  
ATOM   2191 2HG2 VAL A 142      -3.094  14.757  -9.901  1.00  0.67           H  
ATOM   2192 3HG2 VAL A 142      -2.232  16.280 -10.192  1.00  0.67           H  
ATOM   2193  N   LYS A 143      -2.517  15.201 -14.872  1.00  0.68           N  
ATOM   2194  CA  LYS A 143      -2.860  14.818 -16.233  1.00  0.68           C  
ATOM   2195  C   LYS A 143      -1.807  13.989 -16.975  1.00  0.68           C  
ATOM   2196  O   LYS A 143      -2.168  13.168 -17.830  1.00  0.68           O  
ATOM   2197  CB  LYS A 143      -3.202  16.067 -17.033  1.00  0.68           C  
ATOM   2198  CG  LYS A 143      -4.525  16.687 -16.596  1.00  0.68           C  
ATOM   2199  CD  LYS A 143      -4.883  17.941 -17.367  1.00  0.68           C  
ATOM   2200  CE  LYS A 143      -6.261  18.447 -16.937  1.00  0.68           C  
ATOM   2201  NZ  LYS A 143      -6.634  19.727 -17.590  1.00  0.68           N  
ATOM   2202  H   LYS A 143      -2.224  16.159 -14.683  1.00  0.68           H  
ATOM   2203  HA  LYS A 143      -3.761  14.210 -16.179  1.00  0.68           H  
ATOM   2204 1HB  LYS A 143      -2.413  16.813 -16.894  1.00  0.68           H  
ATOM   2205 2HB  LYS A 143      -3.255  15.828 -18.093  1.00  0.68           H  
ATOM   2206 1HG  LYS A 143      -5.322  15.955 -16.711  1.00  0.68           H  
ATOM   2207 2HG  LYS A 143      -4.448  16.948 -15.537  1.00  0.68           H  
ATOM   2208 1HD  LYS A 143      -4.140  18.714 -17.175  1.00  0.68           H  
ATOM   2209 2HD  LYS A 143      -4.894  17.729 -18.434  1.00  0.68           H  
ATOM   2210 1HE  LYS A 143      -6.998  17.693 -17.204  1.00  0.68           H  
ATOM   2211 2HE  LYS A 143      -6.274  18.587 -15.856  1.00  0.68           H  
ATOM   2212 1HZ  LYS A 143      -7.549  20.008 -17.280  1.00  0.68           H  
ATOM   2213 2HZ  LYS A 143      -5.964  20.461 -17.320  1.00  0.68           H  
ATOM   2214 3HZ  LYS A 143      -6.637  19.622 -18.589  1.00  0.68           H  
ATOM   2215  N   THR A 144      -0.520  14.185 -16.670  1.00  0.68           N  
ATOM   2216  CA  THR A 144       0.513  13.480 -17.413  1.00  0.68           C  
ATOM   2217  C   THR A 144       1.232  12.374 -16.630  1.00  0.68           C  
ATOM   2218  O   THR A 144       1.805  11.479 -17.257  1.00  0.68           O  
ATOM   2219  CB  THR A 144       1.567  14.475 -17.948  1.00  0.68           C  
ATOM   2220  OG1 THR A 144       2.212  15.118 -16.873  1.00  0.68           O  
ATOM   2221  CG2 THR A 144       0.902  15.550 -18.790  1.00  0.68           C  
ATOM   2222  H   THR A 144      -0.252  14.866 -15.966  1.00  0.68           H  
ATOM   2223  HA  THR A 144       0.046  13.010 -18.275  1.00  0.68           H  
ATOM   2224  HB  THR A 144       2.302  13.942 -18.546  1.00  0.68           H  
ATOM   2225  HG1 THR A 144       1.544  15.548 -16.313  1.00  0.68           H  
ATOM   2226 1HG2 THR A 144       1.660  16.239 -19.149  1.00  0.68           H  
ATOM   2227 2HG2 THR A 144       0.395  15.092 -19.637  1.00  0.68           H  
ATOM   2228 3HG2 THR A 144       0.178  16.094 -18.179  1.00  0.68           H  
ATOM   2229  N   ALA A 145       1.213  12.388 -15.289  1.00  0.68           N  
ATOM   2230  CA  ALA A 145       1.895  11.316 -14.576  1.00  0.68           C  
ATOM   2231  C   ALA A 145       0.969  10.112 -14.516  1.00  0.68           C  
ATOM   2232  O   ALA A 145      -0.239  10.250 -14.325  1.00  0.68           O  
ATOM   2233  CB  ALA A 145       2.318  11.726 -13.178  1.00  0.68           C  
ATOM   2234  H   ALA A 145       0.751  13.116 -14.752  1.00  0.68           H  
ATOM   2235  HA  ALA A 145       2.786  11.048 -15.132  1.00  0.68           H  
ATOM   2236 1HB  ALA A 145       2.835  10.891 -12.697  1.00  0.68           H  
ATOM   2237 2HB  ALA A 145       2.985  12.586 -13.237  1.00  0.68           H  
ATOM   2238 3HB  ALA A 145       1.443  11.985 -12.590  1.00  0.68           H  
ATOM   2239  N   LYS A 146       1.547   8.936 -14.693  1.00  0.68           N  
ATOM   2240  CA  LYS A 146       0.826   7.674 -14.659  1.00  0.68           C  
ATOM   2241  C   LYS A 146       1.340   6.801 -13.513  1.00  0.68           C  
ATOM   2242  O   LYS A 146       0.585   6.034 -12.916  1.00  0.68           O  
ATOM   2243  CB  LYS A 146       0.980   6.964 -16.010  1.00  0.68           C  
ATOM   2244  CG  LYS A 146       0.537   7.847 -17.208  1.00  0.68           C  
ATOM   2245  CD  LYS A 146      -0.931   8.271 -17.136  1.00  0.68           C  
ATOM   2246  CE  LYS A 146      -1.288   9.209 -18.291  1.00  0.68           C  
ATOM   2247  NZ  LYS A 146      -2.677   9.743 -18.170  1.00  0.68           N  
ATOM   2248  H   LYS A 146       2.535   8.927 -14.858  1.00  0.68           H  
ATOM   2249  HA  LYS A 146      -0.230   7.875 -14.481  1.00  0.68           H  
ATOM   2250 1HB  LYS A 146       2.026   6.687 -16.158  1.00  0.68           H  
ATOM   2251 2HB  LYS A 146       0.389   6.049 -16.015  1.00  0.68           H  
ATOM   2252 1HG  LYS A 146       1.155   8.746 -17.239  1.00  0.68           H  
ATOM   2253 2HG  LYS A 146       0.695   7.296 -18.133  1.00  0.68           H  
ATOM   2254 1HD  LYS A 146      -1.567   7.388 -17.187  1.00  0.68           H  
ATOM   2255 2HD  LYS A 146      -1.128   8.782 -16.199  1.00  0.68           H  
ATOM   2256 1HE  LYS A 146      -0.589  10.049 -18.289  1.00  0.68           H  
ATOM   2257 2HE  LYS A 146      -1.195   8.673 -19.234  1.00  0.68           H  
ATOM   2258 1HZ  LYS A 146      -2.868  10.369 -18.941  1.00  0.68           H  
ATOM   2259 2HZ  LYS A 146      -3.338   8.984 -18.177  1.00  0.68           H  
ATOM   2260 3HZ  LYS A 146      -2.757  10.254 -17.295  1.00  0.68           H  
ATOM   2261  N   SER A 147       2.642   6.900 -13.227  1.00  0.67           N  
ATOM   2262  CA  SER A 147       3.248   6.102 -12.156  1.00  0.67           C  
ATOM   2263  C   SER A 147       2.933   6.741 -10.814  1.00  0.67           C  
ATOM   2264  O   SER A 147       2.400   7.849 -10.787  1.00  0.67           O  
ATOM   2265  CB  SER A 147       4.730   5.983 -12.338  1.00  0.67           C  
ATOM   2266  OG  SER A 147       5.378   7.197 -12.159  1.00  0.67           O  
ATOM   2267  H   SER A 147       3.226   7.534 -13.772  1.00  0.67           H  
ATOM   2268  HA  SER A 147       2.814   5.102 -12.172  1.00  0.67           H  
ATOM   2269 1HB  SER A 147       5.100   5.281 -11.617  1.00  0.67           H  
ATOM   2270 2HB  SER A 147       4.961   5.588 -13.326  1.00  0.67           H  
ATOM   2271  HG  SER A 147       6.331   6.936 -12.041  1.00  0.67           H  
ATOM   2272  N   ARG A 148       3.235   6.072  -9.692  1.00  0.65           N  
ATOM   2273  CA  ARG A 148       2.916   6.714  -8.421  1.00  0.65           C  
ATOM   2274  C   ARG A 148       3.871   7.831  -8.105  1.00  0.65           C  
ATOM   2275  O   ARG A 148       5.076   7.600  -7.956  1.00  0.65           O  
ATOM   2276  CB  ARG A 148       2.936   5.740  -7.243  1.00  0.65           C  
ATOM   2277  CG  ARG A 148       2.726   6.425  -5.863  1.00  0.65           C  
ATOM   2278  CD  ARG A 148       1.342   6.930  -5.703  1.00  0.65           C  
ATOM   2279  NE  ARG A 148       1.149   7.691  -4.469  1.00  0.65           N  
ATOM   2280  CZ  ARG A 148       0.806   7.170  -3.277  1.00  0.65           C  
ATOM   2281  NH1 ARG A 148       0.626   5.876  -3.148  1.00  0.65           N  
ATOM   2282  NH2 ARG A 148       0.640   7.969  -2.235  1.00  0.65           N  
ATOM   2283  H   ARG A 148       3.726   5.178  -9.707  1.00  0.65           H  
ATOM   2284  HA  ARG A 148       1.917   7.128  -8.491  1.00  0.65           H  
ATOM   2285 1HB  ARG A 148       2.151   4.996  -7.373  1.00  0.65           H  
ATOM   2286 2HB  ARG A 148       3.892   5.212  -7.220  1.00  0.65           H  
ATOM   2287 1HG  ARG A 148       2.923   5.704  -5.067  1.00  0.65           H  
ATOM   2288 2HG  ARG A 148       3.415   7.266  -5.761  1.00  0.65           H  
ATOM   2289 1HD  ARG A 148       1.129   7.587  -6.527  1.00  0.65           H  
ATOM   2290 2HD  ARG A 148       0.639   6.101  -5.711  1.00  0.65           H  
ATOM   2291  HE  ARG A 148       1.273   8.701  -4.519  1.00  0.65           H  
ATOM   2292 1HH1 ARG A 148       0.747   5.267  -3.943  1.00  0.65           H  
ATOM   2293 2HH1 ARG A 148       0.340   5.493  -2.255  1.00  0.65           H  
ATOM   2294 1HH2 ARG A 148       0.743   8.983  -2.346  1.00  0.65           H  
ATOM   2295 2HH2 ARG A 148       0.378   7.582  -1.338  1.00  0.65           H  
ATOM   2296  N   VAL A 149       3.319   9.029  -7.963  1.00  0.64           N  
ATOM   2297  CA  VAL A 149       4.126  10.177  -7.636  1.00  0.64           C  
ATOM   2298  C   VAL A 149       3.644  10.861  -6.380  1.00  0.64           C  
ATOM   2299  O   VAL A 149       2.443  11.111  -6.211  1.00  0.64           O  
ATOM   2300  CB  VAL A 149       4.150  11.179  -8.802  1.00  0.64           C  
ATOM   2301  CG1 VAL A 149       2.808  11.574  -9.133  1.00  0.64           C  
ATOM   2302  CG2 VAL A 149       4.981  12.403  -8.415  1.00  0.64           C  
ATOM   2303  H   VAL A 149       2.317   9.131  -8.122  1.00  0.64           H  
ATOM   2304  HA  VAL A 149       5.126   9.831  -7.471  1.00  0.64           H  
ATOM   2305  HB  VAL A 149       4.583  10.696  -9.679  1.00  0.64           H  
ATOM   2306 1HG1 VAL A 149       2.823  12.267  -9.964  1.00  0.64           H  
ATOM   2307 2HG1 VAL A 149       2.241  10.682  -9.410  1.00  0.64           H  
ATOM   2308 3HG1 VAL A 149       2.364  12.042  -8.271  1.00  0.64           H  
ATOM   2309 1HG2 VAL A 149       4.998  13.102  -9.242  1.00  0.64           H  
ATOM   2310 2HG2 VAL A 149       4.532  12.882  -7.554  1.00  0.64           H  
ATOM   2311 3HG2 VAL A 149       6.003  12.105  -8.170  1.00  0.64           H  
ATOM   2312  N   VAL A 150       4.597  11.184  -5.524  1.00  0.64           N  
ATOM   2313  CA  VAL A 150       4.282  11.890  -4.302  1.00  0.64           C  
ATOM   2314  C   VAL A 150       4.969  13.244  -4.316  1.00  0.64           C  
ATOM   2315  O   VAL A 150       6.199  13.332  -4.383  1.00  0.64           O  
ATOM   2316  CB  VAL A 150       4.714  11.063  -3.083  1.00  0.64           C  
ATOM   2317  CG1 VAL A 150       4.396  11.823  -1.812  1.00  0.64           C  
ATOM   2318  CG2 VAL A 150       4.018   9.723  -3.113  1.00  0.64           C  
ATOM   2319  H   VAL A 150       5.559  10.914  -5.745  1.00  0.64           H  
ATOM   2320  HA  VAL A 150       3.205  12.048  -4.249  1.00  0.64           H  
ATOM   2321  HB  VAL A 150       5.746  10.930  -3.110  1.00  0.64           H  
ATOM   2322 1HG1 VAL A 150       4.722  11.253  -0.948  1.00  0.64           H  
ATOM   2323 2HG1 VAL A 150       4.925  12.767  -1.844  1.00  0.64           H  
ATOM   2324 3HG1 VAL A 150       3.325  12.005  -1.744  1.00  0.64           H  
ATOM   2325 1HG2 VAL A 150       4.307   9.150  -2.261  1.00  0.64           H  
ATOM   2326 2HG2 VAL A 150       2.956   9.871  -3.088  1.00  0.64           H  
ATOM   2327 3HG2 VAL A 150       4.285   9.185  -4.022  1.00  0.64           H  
ATOM   2328  N   ILE A 151       4.166  14.300  -4.259  1.00  0.64           N  
ATOM   2329  CA  ILE A 151       4.678  15.650  -4.340  1.00  0.64           C  
ATOM   2330  C   ILE A 151       4.918  16.258  -2.981  1.00  0.64           C  
ATOM   2331  O   ILE A 151       3.990  16.489  -2.202  1.00  0.64           O  
ATOM   2332  CB  ILE A 151       3.743  16.533  -5.153  1.00  0.64           C  
ATOM   2333  CG1 ILE A 151       3.540  15.909  -6.510  1.00  0.64           C  
ATOM   2334  CG2 ILE A 151       4.299  17.904  -5.265  1.00  0.64           C  
ATOM   2335  CD1 ILE A 151       4.839  15.725  -7.224  1.00  0.64           C  
ATOM   2336  H   ILE A 151       3.166  14.158  -4.185  1.00  0.64           H  
ATOM   2337  HA  ILE A 151       5.614  15.614  -4.871  1.00  0.64           H  
ATOM   2338  HB  ILE A 151       2.772  16.576  -4.665  1.00  0.64           H  
ATOM   2339 1HG1 ILE A 151       3.055  14.936  -6.390  1.00  0.64           H  
ATOM   2340 2HG1 ILE A 151       2.893  16.547  -7.111  1.00  0.64           H  
ATOM   2341 1HG2 ILE A 151       3.612  18.481  -5.835  1.00  0.64           H  
ATOM   2342 2HG2 ILE A 151       4.422  18.341  -4.276  1.00  0.64           H  
ATOM   2343 3HG2 ILE A 151       5.267  17.869  -5.767  1.00  0.64           H  
ATOM   2344 1HD1 ILE A 151       4.672  15.270  -8.187  1.00  0.64           H  
ATOM   2345 2HD1 ILE A 151       5.330  16.694  -7.358  1.00  0.64           H  
ATOM   2346 3HD1 ILE A 151       5.478  15.081  -6.627  1.00  0.64           H  
ATOM   2347  N   ALA A 152       6.178  16.493  -2.692  1.00  0.64           N  
ATOM   2348  CA  ALA A 152       6.569  16.976  -1.390  1.00  0.64           C  
ATOM   2349  C   ALA A 152       6.624  18.483  -1.364  1.00  0.64           C  
ATOM   2350  O   ALA A 152       7.285  19.119  -2.192  1.00  0.64           O  
ATOM   2351  CB  ALA A 152       7.895  16.355  -1.010  1.00  0.64           C  
ATOM   2352  H   ALA A 152       6.878  16.313  -3.408  1.00  0.64           H  
ATOM   2353  HA  ALA A 152       5.817  16.682  -0.674  1.00  0.64           H  
ATOM   2354 1HB  ALA A 152       8.191  16.684  -0.034  1.00  0.64           H  
ATOM   2355 2HB  ALA A 152       7.802  15.271  -1.013  1.00  0.64           H  
ATOM   2356 3HB  ALA A 152       8.637  16.658  -1.739  1.00  0.64           H  
ATOM   2357  N   VAL A 153       5.919  19.045  -0.397  1.00  0.66           N  
ATOM   2358  CA  VAL A 153       5.855  20.479  -0.201  1.00  0.66           C  
ATOM   2359  C   VAL A 153       6.342  20.811   1.204  1.00  0.66           C  
ATOM   2360  O   VAL A 153       5.795  20.311   2.177  1.00  0.66           O  
ATOM   2361  CB  VAL A 153       4.399  20.949  -0.426  1.00  0.66           C  
ATOM   2362  CG1 VAL A 153       4.263  22.438  -0.201  1.00  0.66           C  
ATOM   2363  CG2 VAL A 153       3.967  20.567  -1.842  1.00  0.66           C  
ATOM   2364  H   VAL A 153       5.388  18.432   0.224  1.00  0.66           H  
ATOM   2365  HA  VAL A 153       6.504  20.967  -0.928  1.00  0.66           H  
ATOM   2366  HB  VAL A 153       3.746  20.451   0.297  1.00  0.66           H  
ATOM   2367 1HG1 VAL A 153       3.227  22.738  -0.360  1.00  0.66           H  
ATOM   2368 2HG1 VAL A 153       4.548  22.678   0.813  1.00  0.66           H  
ATOM   2369 3HG1 VAL A 153       4.905  22.964  -0.898  1.00  0.66           H  
ATOM   2370 1HG2 VAL A 153       2.943  20.875  -2.002  1.00  0.66           H  
ATOM   2371 2HG2 VAL A 153       4.616  21.059  -2.559  1.00  0.66           H  
ATOM   2372 3HG2 VAL A 153       4.036  19.488  -1.974  1.00  0.66           H  
ATOM   2373  N   LYS A 154       7.363  21.663   1.310  1.00  0.67           N  
ATOM   2374  CA  LYS A 154       7.941  22.028   2.611  1.00  0.67           C  
ATOM   2375  C   LYS A 154       7.288  23.215   3.308  1.00  0.67           C  
ATOM   2376  O   LYS A 154       7.680  23.583   4.414  1.00  0.67           O  
ATOM   2377  CB  LYS A 154       9.433  22.303   2.476  1.00  0.67           C  
ATOM   2378  CG  LYS A 154      10.228  21.093   2.166  1.00  0.67           C  
ATOM   2379  CD  LYS A 154      11.719  21.383   2.016  1.00  0.67           C  
ATOM   2380  CE  LYS A 154      12.308  21.892   3.329  1.00  0.67           C  
ATOM   2381  NZ  LYS A 154      13.794  21.885   3.326  1.00  0.67           N  
ATOM   2382  H   LYS A 154       7.770  22.040   0.466  1.00  0.67           H  
ATOM   2383  HA  LYS A 154       7.825  21.168   3.272  1.00  0.67           H  
ATOM   2384 1HB  LYS A 154       9.602  23.038   1.690  1.00  0.67           H  
ATOM   2385 2HB  LYS A 154       9.809  22.724   3.408  1.00  0.67           H  
ATOM   2386 1HG  LYS A 154      10.090  20.405   2.993  1.00  0.67           H  
ATOM   2387 2HG  LYS A 154       9.854  20.622   1.257  1.00  0.67           H  
ATOM   2388 1HD  LYS A 154      12.245  20.473   1.720  1.00  0.67           H  
ATOM   2389 2HD  LYS A 154      11.872  22.135   1.244  1.00  0.67           H  
ATOM   2390 1HE  LYS A 154      11.966  22.914   3.479  1.00  0.67           H  
ATOM   2391 2HE  LYS A 154      11.956  21.275   4.156  1.00  0.67           H  
ATOM   2392 1HZ  LYS A 154      14.132  22.233   4.202  1.00  0.67           H  
ATOM   2393 2HZ  LYS A 154      14.103  20.907   3.223  1.00  0.67           H  
ATOM   2394 3HZ  LYS A 154      14.154  22.443   2.576  1.00  0.67           H  
ATOM   2395  N   ASP A 155       6.327  23.835   2.647  1.00  0.69           N  
ATOM   2396  CA  ASP A 155       5.639  24.996   3.190  1.00  0.69           C  
ATOM   2397  C   ASP A 155       4.173  24.721   3.480  1.00  0.69           C  
ATOM   2398  O   ASP A 155       3.364  24.653   2.553  1.00  0.69           O  
ATOM   2399  CB  ASP A 155       5.739  26.176   2.230  1.00  0.69           C  
ATOM   2400  CG  ASP A 155       5.068  27.475   2.770  1.00  0.69           C  
ATOM   2401  OD1 ASP A 155       4.470  27.436   3.841  1.00  0.69           O  
ATOM   2402  OD2 ASP A 155       5.131  28.467   2.086  1.00  0.69           O  
ATOM   2403  H   ASP A 155       6.062  23.474   1.746  1.00  0.69           H  
ATOM   2404  HA  ASP A 155       6.120  25.273   4.128  1.00  0.69           H  
ATOM   2405 1HB  ASP A 155       6.791  26.388   2.033  1.00  0.69           H  
ATOM   2406 2HB  ASP A 155       5.280  25.911   1.279  1.00  0.69           H  
ATOM   2407  N   LYS A 156       3.814  24.614   4.764  1.00  0.70           N  
ATOM   2408  CA  LYS A 156       2.433  24.365   5.163  1.00  0.70           C  
ATOM   2409  C   LYS A 156       1.439  25.302   4.493  1.00  0.70           C  
ATOM   2410  O   LYS A 156       0.322  24.886   4.191  1.00  0.70           O  
ATOM   2411  CB  LYS A 156       2.241  24.505   6.676  1.00  0.70           C  
ATOM   2412  CG  LYS A 156       0.816  24.235   7.122  1.00  0.70           C  
ATOM   2413  CD  LYS A 156       0.669  24.296   8.632  1.00  0.70           C  
ATOM   2414  CE  LYS A 156      -0.787  24.119   9.026  1.00  0.70           C  
ATOM   2415  NZ  LYS A 156      -0.983  24.139  10.493  1.00  0.70           N  
ATOM   2416  H   LYS A 156       4.529  24.603   5.486  1.00  0.70           H  
ATOM   2417  HA  LYS A 156       2.180  23.346   4.882  1.00  0.70           H  
ATOM   2418 1HB  LYS A 156       2.880  23.832   7.208  1.00  0.70           H  
ATOM   2419 2HB  LYS A 156       2.503  25.518   6.982  1.00  0.70           H  
ATOM   2420 1HG  LYS A 156       0.146  24.973   6.670  1.00  0.70           H  
ATOM   2421 2HG  LYS A 156       0.511  23.246   6.776  1.00  0.70           H  
ATOM   2422 1HD  LYS A 156       1.266  23.507   9.091  1.00  0.70           H  
ATOM   2423 2HD  LYS A 156       1.023  25.260   8.996  1.00  0.70           H  
ATOM   2424 1HE  LYS A 156      -1.365  24.929   8.587  1.00  0.70           H  
ATOM   2425 2HE  LYS A 156      -1.152  23.170   8.631  1.00  0.70           H  
ATOM   2426 1HZ  LYS A 156      -1.969  24.024  10.688  1.00  0.70           H  
ATOM   2427 2HZ  LYS A 156      -0.463  23.385  10.914  1.00  0.70           H  
ATOM   2428 3HZ  LYS A 156      -0.664  25.020  10.865  1.00  0.70           H  
ATOM   2429  N   LYS A 157       1.800  26.579   4.300  1.00  0.70           N  
ATOM   2430  CA  LYS A 157       0.841  27.502   3.712  1.00  0.70           C  
ATOM   2431  C   LYS A 157       0.491  27.011   2.321  1.00  0.70           C  
ATOM   2432  O   LYS A 157      -0.683  26.856   1.987  1.00  0.70           O  
ATOM   2433  CB  LYS A 157       1.400  28.921   3.666  1.00  0.70           C  
ATOM   2434  CG  LYS A 157       0.443  29.991   3.106  1.00  0.70           C  
ATOM   2435  CD  LYS A 157       1.094  31.383   3.152  1.00  0.70           C  
ATOM   2436  CE  LYS A 157       0.124  32.495   2.746  1.00  0.70           C  
ATOM   2437  NZ  LYS A 157      -0.265  32.406   1.319  1.00  0.70           N  
ATOM   2438  H   LYS A 157       2.761  26.889   4.485  1.00  0.70           H  
ATOM   2439  HA  LYS A 157      -0.070  27.498   4.312  1.00  0.70           H  
ATOM   2440 1HB  LYS A 157       1.698  29.222   4.668  1.00  0.70           H  
ATOM   2441 2HB  LYS A 157       2.304  28.929   3.050  1.00  0.70           H  
ATOM   2442 1HG  LYS A 157       0.196  29.749   2.067  1.00  0.70           H  
ATOM   2443 2HG  LYS A 157      -0.479  30.004   3.685  1.00  0.70           H  
ATOM   2444 1HD  LYS A 157       1.458  31.578   4.161  1.00  0.70           H  
ATOM   2445 2HD  LYS A 157       1.948  31.395   2.473  1.00  0.70           H  
ATOM   2446 1HE  LYS A 157      -0.773  32.426   3.359  1.00  0.70           H  
ATOM   2447 2HE  LYS A 157       0.599  33.459   2.921  1.00  0.70           H  
ATOM   2448 1HZ  LYS A 157      -0.905  33.142   1.083  1.00  0.70           H  
ATOM   2449 2HZ  LYS A 157       0.544  32.470   0.728  1.00  0.70           H  
ATOM   2450 3HZ  LYS A 157      -0.730  31.505   1.144  1.00  0.70           H  
ATOM   2451  N   LEU A 158       1.514  26.704   1.526  1.00  0.70           N  
ATOM   2452  CA  LEU A 158       1.281  26.218   0.178  1.00  0.70           C  
ATOM   2453  C   LEU A 158       0.550  24.893   0.220  1.00  0.70           C  
ATOM   2454  O   LEU A 158      -0.384  24.676  -0.539  1.00  0.70           O  
ATOM   2455  CB  LEU A 158       2.581  26.063  -0.613  1.00  0.70           C  
ATOM   2456  CG  LEU A 158       2.376  25.559  -2.029  1.00  0.70           C  
ATOM   2457  CD1 LEU A 158       1.466  26.517  -2.758  1.00  0.70           C  
ATOM   2458  CD2 LEU A 158       3.697  25.457  -2.750  1.00  0.70           C  
ATOM   2459  H   LEU A 158       2.464  26.816   1.870  1.00  0.70           H  
ATOM   2460  HA  LEU A 158       0.652  26.941  -0.340  1.00  0.70           H  
ATOM   2461 1HB  LEU A 158       3.085  27.028  -0.655  1.00  0.70           H  
ATOM   2462 2HB  LEU A 158       3.225  25.359  -0.086  1.00  0.70           H  
ATOM   2463  HG  LEU A 158       1.909  24.592  -1.993  1.00  0.70           H  
ATOM   2464 1HD1 LEU A 158       1.297  26.163  -3.762  1.00  0.70           H  
ATOM   2465 2HD1 LEU A 158       0.510  26.584  -2.236  1.00  0.70           H  
ATOM   2466 3HD1 LEU A 158       1.927  27.502  -2.794  1.00  0.70           H  
ATOM   2467 1HD2 LEU A 158       3.525  25.102  -3.758  1.00  0.70           H  
ATOM   2468 2HD2 LEU A 158       4.168  26.439  -2.787  1.00  0.70           H  
ATOM   2469 3HD2 LEU A 158       4.347  24.769  -2.228  1.00  0.70           H  
ATOM   2470  N   PHE A 159       0.959  24.006   1.116  1.00  0.70           N  
ATOM   2471  CA  PHE A 159       0.331  22.696   1.203  1.00  0.70           C  
ATOM   2472  C   PHE A 159      -1.177  22.860   1.366  1.00  0.70           C  
ATOM   2473  O   PHE A 159      -1.957  22.279   0.599  1.00  0.70           O  
ATOM   2474  CB  PHE A 159       0.926  21.932   2.386  1.00  0.70           C  
ATOM   2475  CG  PHE A 159       0.364  20.577   2.684  1.00  0.70           C  
ATOM   2476  CD1 PHE A 159       0.713  19.470   1.929  1.00  0.70           C  
ATOM   2477  CD2 PHE A 159      -0.494  20.402   3.760  1.00  0.70           C  
ATOM   2478  CE1 PHE A 159       0.202  18.211   2.239  1.00  0.70           C  
ATOM   2479  CE2 PHE A 159      -0.999  19.151   4.073  1.00  0.70           C  
ATOM   2480  CZ  PHE A 159      -0.646  18.050   3.307  1.00  0.70           C  
ATOM   2481  H   PHE A 159       1.731  24.245   1.737  1.00  0.70           H  
ATOM   2482  HA  PHE A 159       0.530  22.149   0.283  1.00  0.70           H  
ATOM   2483 1HB  PHE A 159       2.004  21.832   2.244  1.00  0.70           H  
ATOM   2484 2HB  PHE A 159       0.783  22.529   3.269  1.00  0.70           H  
ATOM   2485  HD1 PHE A 159       1.396  19.595   1.090  1.00  0.70           H  
ATOM   2486  HD2 PHE A 159      -0.768  21.271   4.366  1.00  0.70           H  
ATOM   2487  HE1 PHE A 159       0.474  17.346   1.644  1.00  0.70           H  
ATOM   2488  HE2 PHE A 159      -1.671  19.032   4.921  1.00  0.70           H  
ATOM   2489  HZ  PHE A 159      -1.040  17.061   3.549  1.00  0.70           H  
ATOM   2490  N   GLU A 160      -1.603  23.671   2.342  1.00  0.71           N  
ATOM   2491  CA  GLU A 160      -3.031  23.861   2.525  1.00  0.71           C  
ATOM   2492  C   GLU A 160      -3.683  24.553   1.324  1.00  0.71           C  
ATOM   2493  O   GLU A 160      -4.780  24.161   0.916  1.00  0.71           O  
ATOM   2494  CB  GLU A 160      -3.335  24.646   3.812  1.00  0.71           C  
ATOM   2495  CG  GLU A 160      -3.068  23.866   5.113  1.00  0.71           C  
ATOM   2496  CD  GLU A 160      -3.480  24.618   6.377  1.00  0.71           C  
ATOM   2497  OE1 GLU A 160      -3.884  25.757   6.277  1.00  0.71           O  
ATOM   2498  OE2 GLU A 160      -3.400  24.036   7.442  1.00  0.71           O  
ATOM   2499  H   GLU A 160      -0.934  24.147   2.949  1.00  0.71           H  
ATOM   2500  HA  GLU A 160      -3.486  22.877   2.627  1.00  0.71           H  
ATOM   2501 1HB  GLU A 160      -2.712  25.546   3.833  1.00  0.71           H  
ATOM   2502 2HB  GLU A 160      -4.375  24.965   3.809  1.00  0.71           H  
ATOM   2503 1HG  GLU A 160      -3.604  22.919   5.072  1.00  0.71           H  
ATOM   2504 2HG  GLU A 160      -1.999  23.644   5.164  1.00  0.71           H  
ATOM   2505  N   GLU A 161      -3.016  25.541   0.711  1.00  0.73           N  
ATOM   2506  CA  GLU A 161      -3.634  26.214  -0.432  1.00  0.73           C  
ATOM   2507  C   GLU A 161      -3.851  25.256  -1.592  1.00  0.73           C  
ATOM   2508  O   GLU A 161      -4.891  25.305  -2.260  1.00  0.73           O  
ATOM   2509  CB  GLU A 161      -2.784  27.393  -0.931  1.00  0.73           C  
ATOM   2510  CG  GLU A 161      -2.738  28.613  -0.013  1.00  0.73           C  
ATOM   2511  CD  GLU A 161      -1.852  29.719  -0.551  1.00  0.73           C  
ATOM   2512  OE1 GLU A 161      -1.314  29.568  -1.622  1.00  0.73           O  
ATOM   2513  OE2 GLU A 161      -1.708  30.724   0.125  1.00  0.73           O  
ATOM   2514  H   GLU A 161      -2.105  25.849   1.059  1.00  0.73           H  
ATOM   2515  HA  GLU A 161      -4.605  26.595  -0.120  1.00  0.73           H  
ATOM   2516 1HB  GLU A 161      -1.759  27.052  -1.072  1.00  0.73           H  
ATOM   2517 2HB  GLU A 161      -3.153  27.718  -1.903  1.00  0.73           H  
ATOM   2518 1HG  GLU A 161      -3.749  28.999   0.101  1.00  0.73           H  
ATOM   2519 2HG  GLU A 161      -2.388  28.313   0.966  1.00  0.73           H  
ATOM   2520  N   LEU A 162      -2.890  24.357  -1.816  1.00  0.77           N  
ATOM   2521  CA  LEU A 162      -3.003  23.426  -2.921  1.00  0.77           C  
ATOM   2522  C   LEU A 162      -4.176  22.513  -2.676  1.00  0.77           C  
ATOM   2523  O   LEU A 162      -5.017  22.301  -3.548  1.00  0.77           O  
ATOM   2524  CB  LEU A 162      -1.748  22.549  -3.006  1.00  0.77           C  
ATOM   2525  CG  LEU A 162      -0.449  23.244  -3.377  1.00  0.77           C  
ATOM   2526  CD1 LEU A 162       0.696  22.269  -3.200  1.00  0.77           C  
ATOM   2527  CD2 LEU A 162      -0.497  23.780  -4.739  1.00  0.77           C  
ATOM   2528  H   LEU A 162      -2.054  24.359  -1.232  1.00  0.77           H  
ATOM   2529  HA  LEU A 162      -3.150  23.977  -3.836  1.00  0.77           H  
ATOM   2530 1HB  LEU A 162      -1.594  22.082  -2.031  1.00  0.77           H  
ATOM   2531 2HB  LEU A 162      -1.930  21.762  -3.731  1.00  0.77           H  
ATOM   2532  HG  LEU A 162      -0.296  24.055  -2.728  1.00  0.77           H  
ATOM   2533 1HD1 LEU A 162       1.612  22.775  -3.428  1.00  0.77           H  
ATOM   2534 2HD1 LEU A 162       0.712  21.929  -2.166  1.00  0.77           H  
ATOM   2535 3HD1 LEU A 162       0.582  21.422  -3.853  1.00  0.77           H  
ATOM   2536 1HD2 LEU A 162       0.427  24.249  -4.911  1.00  0.77           H  
ATOM   2537 2HD2 LEU A 162      -0.635  23.018  -5.444  1.00  0.77           H  
ATOM   2538 3HD2 LEU A 162      -1.306  24.501  -4.820  1.00  0.77           H  
ATOM   2539  N   LEU A 163      -4.288  22.035  -1.449  1.00  0.85           N  
ATOM   2540  CA  LEU A 163      -5.348  21.113  -1.132  1.00  0.85           C  
ATOM   2541  C   LEU A 163      -6.721  21.757  -1.212  1.00  0.85           C  
ATOM   2542  O   LEU A 163      -7.672  21.132  -1.671  1.00  0.85           O  
ATOM   2543  CB  LEU A 163      -5.061  20.506   0.224  1.00  0.85           C  
ATOM   2544  CG  LEU A 163      -3.823  19.592   0.195  1.00  0.85           C  
ATOM   2545  CD1 LEU A 163      -3.509  19.153   1.560  1.00  0.85           C  
ATOM   2546  CD2 LEU A 163      -4.078  18.420  -0.722  1.00  0.85           C  
ATOM   2547  H   LEU A 163      -3.587  22.268  -0.739  1.00  0.85           H  
ATOM   2548  HA  LEU A 163      -5.318  20.309  -1.862  1.00  0.85           H  
ATOM   2549 1HB  LEU A 163      -4.874  21.313   0.937  1.00  0.85           H  
ATOM   2550 2HB  LEU A 163      -5.921  19.927   0.553  1.00  0.85           H  
ATOM   2551  HG  LEU A 163      -2.964  20.147  -0.183  1.00  0.85           H  
ATOM   2552 1HD1 LEU A 163      -2.642  18.519   1.517  1.00  0.85           H  
ATOM   2553 2HD1 LEU A 163      -3.305  20.026   2.183  1.00  0.85           H  
ATOM   2554 3HD1 LEU A 163      -4.345  18.605   1.968  1.00  0.85           H  
ATOM   2555 1HD2 LEU A 163      -3.198  17.782  -0.745  1.00  0.85           H  
ATOM   2556 2HD2 LEU A 163      -4.924  17.863  -0.354  1.00  0.85           H  
ATOM   2557 3HD2 LEU A 163      -4.291  18.779  -1.722  1.00  0.85           H  
ATOM   2558  N   LYS A 164      -6.837  23.022  -0.814  1.00  0.98           N  
ATOM   2559  CA  LYS A 164      -8.130  23.683  -0.911  1.00  0.98           C  
ATOM   2560  C   LYS A 164      -8.515  23.885  -2.379  1.00  0.98           C  
ATOM   2561  O   LYS A 164      -9.653  23.634  -2.779  1.00  0.98           O  
ATOM   2562  CB  LYS A 164      -8.089  25.027  -0.179  1.00  0.98           C  
ATOM   2563  CG  LYS A 164      -8.014  24.912   1.348  1.00  0.98           C  
ATOM   2564  CD  LYS A 164      -7.908  26.280   2.008  1.00  0.98           C  
ATOM   2565  CE  LYS A 164      -7.793  26.158   3.524  1.00  0.98           C  
ATOM   2566  NZ  LYS A 164      -7.654  27.490   4.182  1.00  0.98           N  
ATOM   2567  H   LYS A 164      -6.035  23.512  -0.416  1.00  0.98           H  
ATOM   2568  HA  LYS A 164      -8.883  23.047  -0.446  1.00  0.98           H  
ATOM   2569 1HB  LYS A 164      -7.207  25.583  -0.511  1.00  0.98           H  
ATOM   2570 2HB  LYS A 164      -8.967  25.614  -0.439  1.00  0.98           H  
ATOM   2571 1HG  LYS A 164      -8.910  24.412   1.715  1.00  0.98           H  
ATOM   2572 2HG  LYS A 164      -7.153  24.313   1.626  1.00  0.98           H  
ATOM   2573 1HD  LYS A 164      -7.020  26.791   1.626  1.00  0.98           H  
ATOM   2574 2HD  LYS A 164      -8.785  26.876   1.762  1.00  0.98           H  
ATOM   2575 1HE  LYS A 164      -8.682  25.664   3.910  1.00  0.98           H  
ATOM   2576 2HE  LYS A 164      -6.917  25.552   3.766  1.00  0.98           H  
ATOM   2577 1HZ  LYS A 164      -7.577  27.364   5.182  1.00  0.98           H  
ATOM   2578 2HZ  LYS A 164      -6.821  27.948   3.838  1.00  0.98           H  
ATOM   2579 3HZ  LYS A 164      -8.462  28.058   3.974  1.00  0.98           H  
ATOM   2580  N   ALA A 165      -7.540  24.278  -3.202  1.00  1.18           N  
ATOM   2581  CA  ALA A 165      -7.759  24.522  -4.626  1.00  1.18           C  
ATOM   2582  C   ALA A 165      -8.238  23.278  -5.363  1.00  1.18           C  
ATOM   2583  O   ALA A 165      -9.037  23.365  -6.298  1.00  1.18           O  
ATOM   2584  CB  ALA A 165      -6.482  24.993  -5.256  1.00  1.18           C  
ATOM   2585  H   ALA A 165      -6.609  24.457  -2.825  1.00  1.18           H  
ATOM   2586  HA  ALA A 165      -8.520  25.293  -4.724  1.00  1.18           H  
ATOM   2587 1HB  ALA A 165      -6.647  25.196  -6.310  1.00  1.18           H  
ATOM   2588 2HB  ALA A 165      -6.135  25.895  -4.754  1.00  1.18           H  
ATOM   2589 3HB  ALA A 165      -5.751  24.207  -5.140  1.00  1.18           H  
ATOM   2590  N   LEU A 166      -7.761  22.123  -4.921  1.00  1.44           N  
ATOM   2591  CA  LEU A 166      -8.079  20.838  -5.524  1.00  1.44           C  
ATOM   2592  C   LEU A 166      -9.438  20.265  -5.101  1.00  1.44           C  
ATOM   2593  O   LEU A 166      -9.833  19.217  -5.618  1.00  1.44           O  
ATOM   2594  CB  LEU A 166      -6.973  19.860  -5.148  1.00  1.44           C  
ATOM   2595  CG  LEU A 166      -5.578  20.165  -5.732  1.00  1.44           C  
ATOM   2596  CD1 LEU A 166      -4.606  19.277  -5.073  1.00  1.44           C  
ATOM   2597  CD2 LEU A 166      -5.563  19.923  -7.220  1.00  1.44           C  
ATOM   2598  H   LEU A 166      -7.083  22.141  -4.156  1.00  1.44           H  
ATOM   2599  HA  LEU A 166      -8.087  20.969  -6.603  1.00  1.44           H  
ATOM   2600 1HB  LEU A 166      -6.879  19.860  -4.060  1.00  1.44           H  
ATOM   2601 2HB  LEU A 166      -7.263  18.860  -5.469  1.00  1.44           H  
ATOM   2602  HG  LEU A 166      -5.315  21.189  -5.552  1.00  1.44           H  
ATOM   2603 1HD1 LEU A 166      -3.636  19.464  -5.452  1.00  1.44           H  
ATOM   2604 2HD1 LEU A 166      -4.616  19.459  -4.007  1.00  1.44           H  
ATOM   2605 3HD1 LEU A 166      -4.888  18.268  -5.274  1.00  1.44           H  
ATOM   2606 1HD2 LEU A 166      -4.565  20.134  -7.611  1.00  1.44           H  
ATOM   2607 2HD2 LEU A 166      -5.821  18.881  -7.421  1.00  1.44           H  
ATOM   2608 3HD2 LEU A 166      -6.290  20.580  -7.699  1.00  1.44           H  
ATOM   2609  N   LEU A 167     -10.127  20.950  -4.175  1.00  1.74           N  
ATOM   2610  CA  LEU A 167     -11.438  20.582  -3.638  1.00  1.74           C  
ATOM   2611  C   LEU A 167     -11.366  19.375  -2.703  1.00  1.74           C  
ATOM   2612  O   LEU A 167     -11.915  18.319  -3.020  1.00  1.74           O  
ATOM   2613  OXT LEU A 167     -11.104  19.576  -1.518  1.00  1.74           O  
ATOM   2614  CB  LEU A 167     -12.445  20.308  -4.771  1.00  1.74           C  
ATOM   2615  CG  LEU A 167     -12.720  21.501  -5.700  1.00  1.74           C  
ATOM   2616  CD1 LEU A 167     -13.634  21.052  -6.827  1.00  1.74           C  
ATOM   2617  CD2 LEU A 167     -13.328  22.635  -4.900  1.00  1.74           C  
ATOM   2618  H   LEU A 167      -9.728  21.816  -3.811  1.00  1.74           H  
ATOM   2619  HA  LEU A 167     -11.805  21.430  -3.060  1.00  1.74           H  
ATOM   2620 1HB  LEU A 167     -12.140  19.464  -5.369  1.00  1.74           H  
ATOM   2621 2HB  LEU A 167     -13.397  20.049  -4.309  1.00  1.74           H  
ATOM   2622  HG  LEU A 167     -11.782  21.844  -6.146  1.00  1.74           H  
ATOM   2623 1HD1 LEU A 167     -13.821  21.889  -7.498  1.00  1.74           H  
ATOM   2624 2HD1 LEU A 167     -13.153  20.243  -7.380  1.00  1.74           H  
ATOM   2625 3HD1 LEU A 167     -14.577  20.700  -6.413  1.00  1.74           H  
ATOM   2626 1HD2 LEU A 167     -13.516  23.484  -5.557  1.00  1.74           H  
ATOM   2627 2HD2 LEU A 167     -14.266  22.306  -4.453  1.00  1.74           H  
ATOM   2628 3HD2 LEU A 167     -12.631  22.933  -4.111  1.00  1.74           H  
ENDMDL

