REMARK ID 641761 DOMAINID 635344 MODEL 1 7mcf-NE-2
MODEL     1
ATOM      1  N   MET A   1      -0.114   0.553  -0.689  1.00  1.31           N  
ATOM      2  CA  MET A   1       1.331   0.378  -0.754  1.00  1.31           C  
ATOM      3  C   MET A   1       2.075   1.684  -0.605  1.00  1.31           C  
ATOM      4  O   MET A   1       1.856   2.628  -1.365  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.727  -0.269  -2.076  1.00  1.31           C  
ATOM      6  CG  MET A   1       3.192  -0.524  -2.258  1.00  1.31           C  
ATOM      7  SD  MET A   1       3.503  -1.348  -3.780  1.00  1.31           S  
ATOM      8  CE  MET A   1       2.745  -2.863  -3.361  1.00  1.31           C  
ATOM      9 1H   MET A   1      -0.548  -0.318  -0.991  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.394   0.762   0.258  1.00  1.31           H  
ATOM     11 3H   MET A   1      -0.396   1.300  -1.304  1.00  1.31           H  
ATOM     12  HA  MET A   1       1.634  -0.274   0.064  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.258  -1.226  -2.157  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.372   0.336  -2.911  1.00  1.31           H  
ATOM     15 1HG  MET A   1       3.738   0.412  -2.257  1.00  1.31           H  
ATOM     16 2HG  MET A   1       3.561  -1.143  -1.444  1.00  1.31           H  
ATOM     17 1HE  MET A   1       2.803  -3.552  -4.185  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.241  -3.287  -2.488  1.00  1.31           H  
ATOM     19 3HE  MET A   1       1.720  -2.669  -3.134  1.00  1.31           H  
ATOM     20  N   GLU A   2       2.977   1.738   0.364  1.00  1.24           N  
ATOM     21  CA  GLU A   2       3.816   2.915   0.531  1.00  1.24           C  
ATOM     22  C   GLU A   2       4.754   2.946  -0.682  1.00  1.24           C  
ATOM     23  O   GLU A   2       5.335   1.902  -0.996  1.00  1.24           O  
ATOM     24  CB  GLU A   2       4.627   2.820   1.831  1.00  1.24           C  
ATOM     25  CG  GLU A   2       5.420   4.075   2.200  1.00  1.24           C  
ATOM     26  CD  GLU A   2       6.162   3.955   3.514  1.00  1.24           C  
ATOM     27  OE1 GLU A   2       6.104   2.911   4.126  1.00  1.24           O  
ATOM     28  OE2 GLU A   2       6.810   4.901   3.894  1.00  1.24           O  
ATOM     29  H   GLU A   2       3.107   0.947   0.981  1.00  1.24           H  
ATOM     30  HA  GLU A   2       3.180   3.791   0.576  1.00  1.24           H  
ATOM     31 1HB  GLU A   2       3.958   2.595   2.661  1.00  1.24           H  
ATOM     32 2HB  GLU A   2       5.339   1.995   1.751  1.00  1.24           H  
ATOM     33 1HG  GLU A   2       6.131   4.291   1.422  1.00  1.24           H  
ATOM     34 2HG  GLU A   2       4.730   4.913   2.262  1.00  1.24           H  
ATOM     35  N   PRO A   3       4.982   4.094  -1.348  1.00  1.16           N  
ATOM     36  CA  PRO A   3       5.916   4.244  -2.455  1.00  1.16           C  
ATOM     37  C   PRO A   3       7.283   3.650  -2.132  1.00  1.16           C  
ATOM     38  O   PRO A   3       7.945   3.106  -3.006  1.00  1.16           O  
ATOM     39  CB  PRO A   3       5.983   5.765  -2.613  1.00  1.16           C  
ATOM     40  CG  PRO A   3       4.614   6.238  -2.175  1.00  1.16           C  
ATOM     41  CD  PRO A   3       4.237   5.330  -1.019  1.00  1.16           C  
ATOM     42  HA  PRO A   3       5.488   3.773  -3.353  1.00  1.16           H  
ATOM     43 1HB  PRO A   3       6.800   6.173  -1.997  1.00  1.16           H  
ATOM     44 2HB  PRO A   3       6.212   6.024  -3.657  1.00  1.16           H  
ATOM     45 1HG  PRO A   3       4.655   7.300  -1.887  1.00  1.16           H  
ATOM     46 2HG  PRO A   3       3.905   6.165  -3.013  1.00  1.16           H  
ATOM     47 1HD  PRO A   3       4.561   5.756  -0.061  1.00  1.16           H  
ATOM     48 2HD  PRO A   3       3.150   5.162  -1.070  1.00  1.16           H  
ATOM     49  N   LYS A   4       7.689   3.715  -0.864  1.00  1.07           N  
ATOM     50  CA  LYS A   4       8.963   3.168  -0.410  1.00  1.07           C  
ATOM     51  C   LYS A   4       9.083   1.673  -0.725  1.00  1.07           C  
ATOM     52  O   LYS A   4      10.163   1.176  -1.065  1.00  1.07           O  
ATOM     53  CB  LYS A   4       9.091   3.364   1.094  1.00  1.07           C  
ATOM     54  CG  LYS A   4      10.395   2.933   1.694  1.00  1.07           C  
ATOM     55  CD  LYS A   4      10.341   3.084   3.203  1.00  1.07           C  
ATOM     56  CE  LYS A   4       9.429   2.013   3.788  1.00  1.07           C  
ATOM     57  NZ  LYS A   4       9.388   2.033   5.265  1.00  1.07           N  
ATOM     58  H   LYS A   4       7.103   4.169  -0.180  1.00  1.07           H  
ATOM     59  HA  LYS A   4       9.771   3.692  -0.924  1.00  1.07           H  
ATOM     60 1HB  LYS A   4       8.935   4.414   1.342  1.00  1.07           H  
ATOM     61 2HB  LYS A   4       8.303   2.797   1.596  1.00  1.07           H  
ATOM     62 1HG  LYS A   4      10.578   1.902   1.436  1.00  1.07           H  
ATOM     63 2HG  LYS A   4      11.204   3.543   1.297  1.00  1.07           H  
ATOM     64 1HD  LYS A   4      11.338   2.985   3.629  1.00  1.07           H  
ATOM     65 2HD  LYS A   4       9.939   4.065   3.464  1.00  1.07           H  
ATOM     66 1HE  LYS A   4       8.427   2.154   3.407  1.00  1.07           H  
ATOM     67 2HE  LYS A   4       9.781   1.053   3.462  1.00  1.07           H  
ATOM     68 1HZ  LYS A   4       8.769   1.286   5.577  1.00  1.07           H  
ATOM     69 2HZ  LYS A   4      10.311   1.881   5.652  1.00  1.07           H  
ATOM     70 3HZ  LYS A   4       9.032   2.920   5.580  1.00  1.07           H  
ATOM     71  N   GLN A   5       7.968   0.946  -0.586  1.00  0.99           N  
ATOM     72  CA  GLN A   5       7.973  -0.489  -0.805  1.00  0.99           C  
ATOM     73  C   GLN A   5       7.962  -0.701  -2.292  1.00  0.99           C  
ATOM     74  O   GLN A   5       8.681  -1.550  -2.808  1.00  0.99           O  
ATOM     75  CB  GLN A   5       6.745  -1.171  -0.185  1.00  0.99           C  
ATOM     76  CG  GLN A   5       6.780  -2.704  -0.241  1.00  0.99           C  
ATOM     77  CD  GLN A   5       5.562  -3.376   0.383  1.00  0.99           C  
ATOM     78  OE1 GLN A   5       4.424  -3.284  -0.096  1.00  0.99           O  
ATOM     79  NE2 GLN A   5       5.796  -4.043   1.507  1.00  0.99           N  
ATOM     80  H   GLN A   5       7.089   1.403  -0.368  1.00  0.99           H  
ATOM     81  HA  GLN A   5       8.884  -0.919  -0.389  1.00  0.99           H  
ATOM     82 1HB  GLN A   5       6.646  -0.865   0.857  1.00  0.99           H  
ATOM     83 2HB  GLN A   5       5.853  -0.834  -0.707  1.00  0.99           H  
ATOM     84 1HG  GLN A   5       6.856  -3.020  -1.270  1.00  0.99           H  
ATOM     85 2HG  GLN A   5       7.643  -3.028   0.312  1.00  0.99           H  
ATOM     86 1HE2 GLN A   5       5.044  -4.499   1.984  1.00  0.99           H  
ATOM     87 2HE2 GLN A   5       6.716  -4.059   1.900  1.00  0.99           H  
ATOM     88  N   LEU A   6       7.169   0.102  -2.999  1.00  0.93           N  
ATOM     89  CA  LEU A   6       7.090  -0.070  -4.442  1.00  0.93           C  
ATOM     90  C   LEU A   6       8.477   0.084  -5.055  1.00  0.93           C  
ATOM     91  O   LEU A   6       8.907  -0.748  -5.864  1.00  0.93           O  
ATOM     92  CB  LEU A   6       6.146   0.942  -5.082  1.00  0.93           C  
ATOM     93  CG  LEU A   6       6.014   0.807  -6.603  1.00  0.93           C  
ATOM     94  CD1 LEU A   6       5.434  -0.555  -6.934  1.00  0.93           C  
ATOM     95  CD2 LEU A   6       5.128   1.894  -7.140  1.00  0.93           C  
ATOM     96  H   LEU A   6       6.610   0.809  -2.516  1.00  0.93           H  
ATOM     97  HA  LEU A   6       6.727  -1.060  -4.663  1.00  0.93           H  
ATOM     98 1HB  LEU A   6       5.168   0.866  -4.634  1.00  0.93           H  
ATOM     99 2HB  LEU A   6       6.532   1.939  -4.881  1.00  0.93           H  
ATOM    100  HG  LEU A   6       7.002   0.881  -7.058  1.00  0.93           H  
ATOM    101 1HD1 LEU A   6       5.356  -0.657  -8.014  1.00  0.93           H  
ATOM    102 2HD1 LEU A   6       6.086  -1.317  -6.534  1.00  0.93           H  
ATOM    103 3HD1 LEU A   6       4.448  -0.651  -6.494  1.00  0.93           H  
ATOM    104 1HD2 LEU A   6       5.041   1.790  -8.227  1.00  0.93           H  
ATOM    105 2HD2 LEU A   6       4.138   1.815  -6.690  1.00  0.93           H  
ATOM    106 3HD2 LEU A   6       5.557   2.867  -6.904  1.00  0.93           H  
ATOM    107  N   GLU A   7       9.181   1.149  -4.656  1.00  0.89           N  
ATOM    108  CA  GLU A   7      10.512   1.401  -5.173  1.00  0.89           C  
ATOM    109  C   GLU A   7      11.483   0.295  -4.786  1.00  0.89           C  
ATOM    110  O   GLU A   7      12.239  -0.178  -5.628  1.00  0.89           O  
ATOM    111  CB  GLU A   7      11.041   2.749  -4.661  1.00  0.89           C  
ATOM    112  CG  GLU A   7      10.335   3.982  -5.261  1.00  0.89           C  
ATOM    113  CD  GLU A   7      10.826   5.305  -4.691  1.00  0.89           C  
ATOM    114  OE1 GLU A   7      11.618   5.291  -3.777  1.00  0.89           O  
ATOM    115  OE2 GLU A   7      10.404   6.330  -5.181  1.00  0.89           O  
ATOM    116  H   GLU A   7       8.770   1.798  -3.989  1.00  0.89           H  
ATOM    117  HA  GLU A   7      10.458   1.441  -6.260  1.00  0.89           H  
ATOM    118 1HB  GLU A   7      10.920   2.792  -3.575  1.00  0.89           H  
ATOM    119 2HB  GLU A   7      12.107   2.828  -4.879  1.00  0.89           H  
ATOM    120 1HG  GLU A   7      10.500   3.983  -6.338  1.00  0.89           H  
ATOM    121 2HG  GLU A   7       9.264   3.889  -5.089  1.00  0.89           H  
ATOM    122  N   PHE A   8      11.420  -0.205  -3.547  1.00  0.87           N  
ATOM    123  CA  PHE A   8      12.340  -1.273  -3.168  1.00  0.87           C  
ATOM    124  C   PHE A   8      12.079  -2.499  -4.048  1.00  0.87           C  
ATOM    125  O   PHE A   8      13.005  -3.127  -4.581  1.00  0.87           O  
ATOM    126  CB  PHE A   8      12.178  -1.697  -1.710  1.00  0.87           C  
ATOM    127  CG  PHE A   8      13.306  -2.619  -1.258  1.00  0.87           C  
ATOM    128  CD1 PHE A   8      14.450  -2.070  -0.710  1.00  0.87           C  
ATOM    129  CD2 PHE A   8      13.260  -3.987  -1.410  1.00  0.87           C  
ATOM    130  CE1 PHE A   8      15.488  -2.868  -0.294  1.00  0.87           C  
ATOM    131  CE2 PHE A   8      14.302  -4.788  -0.992  1.00  0.87           C  
ATOM    132  CZ  PHE A   8      15.410  -4.223  -0.435  1.00  0.87           C  
ATOM    133  H   PHE A   8      10.786   0.188  -2.848  1.00  0.87           H  
ATOM    134  HA  PHE A   8      13.363  -0.933  -3.330  1.00  0.87           H  
ATOM    135 1HB  PHE A   8      12.163  -0.815  -1.069  1.00  0.87           H  
ATOM    136 2HB  PHE A   8      11.225  -2.214  -1.581  1.00  0.87           H  
ATOM    137  HD1 PHE A   8      14.516  -0.989  -0.594  1.00  0.87           H  
ATOM    138  HD2 PHE A   8      12.380  -4.434  -1.864  1.00  0.87           H  
ATOM    139  HE1 PHE A   8      16.378  -2.420   0.145  1.00  0.87           H  
ATOM    140  HE2 PHE A   8      14.250  -5.871  -1.103  1.00  0.87           H  
ATOM    141  HZ  PHE A   8      16.232  -4.844  -0.110  1.00  0.87           H  
ATOM    142  N   MET A   9      10.799  -2.841  -4.215  1.00  0.85           N  
ATOM    143  CA  MET A   9      10.451  -4.015  -4.989  1.00  0.85           C  
ATOM    144  C   MET A   9      10.910  -3.871  -6.433  1.00  0.85           C  
ATOM    145  O   MET A   9      11.391  -4.827  -7.034  1.00  0.85           O  
ATOM    146  CB  MET A   9       8.951  -4.245  -4.949  1.00  0.85           C  
ATOM    147  CG  MET A   9       8.401  -4.693  -3.601  1.00  0.85           C  
ATOM    148  SD  MET A   9       6.724  -5.147  -3.736  1.00  0.85           S  
ATOM    149  CE  MET A   9       6.042  -3.685  -4.269  1.00  0.85           C  
ATOM    150  H   MET A   9      10.060  -2.289  -3.780  1.00  0.85           H  
ATOM    151  HA  MET A   9      10.954  -4.865  -4.556  1.00  0.85           H  
ATOM    152 1HB  MET A   9       8.445  -3.314  -5.215  1.00  0.85           H  
ATOM    153 2HB  MET A   9       8.690  -4.977  -5.697  1.00  0.85           H  
ATOM    154 1HG  MET A   9       8.953  -5.558  -3.259  1.00  0.85           H  
ATOM    155 2HG  MET A   9       8.500  -3.921  -2.862  1.00  0.85           H  
ATOM    156 1HE  MET A   9       5.010  -3.843  -4.450  1.00  0.85           H  
ATOM    157 2HE  MET A   9       6.184  -2.924  -3.511  1.00  0.85           H  
ATOM    158 3HE  MET A   9       6.522  -3.383  -5.196  1.00  0.85           H  
ATOM    159  N   GLY A  10      10.795  -2.682  -7.007  1.00  0.84           N  
ATOM    160  CA  GLY A  10      11.272  -2.492  -8.369  1.00  0.84           C  
ATOM    161  C   GLY A  10      12.806  -2.475  -8.460  1.00  0.84           C  
ATOM    162  O   GLY A  10      13.422  -3.310  -9.144  1.00  0.84           O  
ATOM    163  H   GLY A  10      10.360  -1.906  -6.503  1.00  0.84           H  
ATOM    164 1HA  GLY A  10      10.886  -3.285  -9.002  1.00  0.84           H  
ATOM    165 2HA  GLY A  10      10.875  -1.553  -8.753  1.00  0.84           H  
ATOM    166  N   ASP A  11      13.413  -1.499  -7.775  1.00  0.83           N  
ATOM    167  CA  ASP A  11      14.844  -1.219  -7.851  1.00  0.83           C  
ATOM    168  C   ASP A  11      15.756  -2.294  -7.284  1.00  0.83           C  
ATOM    169  O   ASP A  11      16.860  -2.483  -7.795  1.00  0.83           O  
ATOM    170  CB  ASP A  11      15.174   0.087  -7.127  1.00  0.83           C  
ATOM    171  CG  ASP A  11      14.677   1.355  -7.850  1.00  0.83           C  
ATOM    172  OD1 ASP A  11      14.283   1.269  -8.993  1.00  0.83           O  
ATOM    173  OD2 ASP A  11      14.716   2.401  -7.245  1.00  0.83           O  
ATOM    174  H   ASP A  11      12.849  -0.905  -7.174  1.00  0.83           H  
ATOM    175  HA  ASP A  11      15.098  -1.096  -8.904  1.00  0.83           H  
ATOM    176 1HB  ASP A  11      14.730   0.058  -6.130  1.00  0.83           H  
ATOM    177 2HB  ASP A  11      16.254   0.156  -6.991  1.00  0.83           H  
ATOM    178  N   GLU A  12      15.339  -2.971  -6.214  1.00  0.82           N  
ATOM    179  CA  GLU A  12      16.203  -3.968  -5.617  1.00  0.82           C  
ATOM    180  C   GLU A  12      15.734  -5.404  -5.863  1.00  0.82           C  
ATOM    181  O   GLU A  12      16.523  -6.248  -6.298  1.00  0.82           O  
ATOM    182  CB  GLU A  12      16.308  -3.704  -4.113  1.00  0.82           C  
ATOM    183  CG  GLU A  12      16.919  -2.343  -3.743  1.00  0.82           C  
ATOM    184  CD  GLU A  12      18.392  -2.224  -4.046  1.00  0.82           C  
ATOM    185  OE1 GLU A  12      19.073  -3.220  -4.006  1.00  0.82           O  
ATOM    186  OE2 GLU A  12      18.836  -1.128  -4.302  1.00  0.82           O  
ATOM    187  H   GLU A  12      14.426  -2.805  -5.796  1.00  0.82           H  
ATOM    188  HA  GLU A  12      17.197  -3.864  -6.051  1.00  0.82           H  
ATOM    189 1HB  GLU A  12      15.317  -3.747  -3.674  1.00  0.82           H  
ATOM    190 2HB  GLU A  12      16.905  -4.484  -3.645  1.00  0.82           H  
ATOM    191 1HG  GLU A  12      16.382  -1.566  -4.288  1.00  0.82           H  
ATOM    192 2HG  GLU A  12      16.769  -2.165  -2.692  1.00  0.82           H  
ATOM    193  N   ILE A  13      14.447  -5.692  -5.673  1.00  0.80           N  
ATOM    194  CA  ILE A  13      14.054  -7.101  -5.782  1.00  0.80           C  
ATOM    195  C   ILE A  13      13.853  -7.555  -7.215  1.00  0.80           C  
ATOM    196  O   ILE A  13      14.519  -8.489  -7.675  1.00  0.80           O  
ATOM    197  CB  ILE A  13      12.769  -7.396  -4.998  1.00  0.80           C  
ATOM    198  CG1 ILE A  13      13.013  -7.130  -3.533  1.00  0.80           C  
ATOM    199  CG2 ILE A  13      12.316  -8.825  -5.204  1.00  0.80           C  
ATOM    200  CD1 ILE A  13      11.781  -7.195  -2.670  1.00  0.80           C  
ATOM    201  H   ILE A  13      13.796  -4.960  -5.375  1.00  0.80           H  
ATOM    202  HA  ILE A  13      14.851  -7.706  -5.351  1.00  0.80           H  
ATOM    203  HB  ILE A  13      11.988  -6.733  -5.336  1.00  0.80           H  
ATOM    204 1HG1 ILE A  13      13.724  -7.824  -3.179  1.00  0.80           H  
ATOM    205 2HG1 ILE A  13      13.439  -6.134  -3.445  1.00  0.80           H  
ATOM    206 1HG2 ILE A  13      11.403  -8.981  -4.637  1.00  0.80           H  
ATOM    207 2HG2 ILE A  13      12.123  -9.007  -6.259  1.00  0.80           H  
ATOM    208 3HG2 ILE A  13      13.089  -9.510  -4.853  1.00  0.80           H  
ATOM    209 1HD1 ILE A  13      12.051  -6.987  -1.637  1.00  0.80           H  
ATOM    210 2HD1 ILE A  13      11.059  -6.477  -2.999  1.00  0.80           H  
ATOM    211 3HD1 ILE A  13      11.361  -8.191  -2.742  1.00  0.80           H  
ATOM    212  N   LEU A  14      12.973  -6.882  -7.942  1.00  0.77           N  
ATOM    213  CA  LEU A  14      12.714  -7.281  -9.303  1.00  0.77           C  
ATOM    214  C   LEU A  14      13.963  -7.082 -10.126  1.00  0.77           C  
ATOM    215  O   LEU A  14      14.302  -7.947 -10.920  1.00  0.77           O  
ATOM    216  CB  LEU A  14      11.554  -6.524  -9.924  1.00  0.77           C  
ATOM    217  CG  LEU A  14      11.220  -7.012 -11.346  1.00  0.77           C  
ATOM    218  CD1 LEU A  14      10.837  -8.501 -11.320  1.00  0.77           C  
ATOM    219  CD2 LEU A  14      10.117  -6.240 -11.927  1.00  0.77           C  
ATOM    220  H   LEU A  14      12.459  -6.111  -7.539  1.00  0.77           H  
ATOM    221  HA  LEU A  14      12.465  -8.340  -9.310  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      10.672  -6.638  -9.294  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      11.813  -5.465  -9.974  1.00  0.77           H  
ATOM    224  HG  LEU A  14      12.077  -6.894 -11.938  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14      10.626  -8.828 -12.340  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14      11.658  -9.088 -10.911  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14       9.949  -8.637 -10.705  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14       9.916  -6.612 -12.930  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14       9.252  -6.376 -11.314  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14      10.386  -5.185 -11.970  1.00  0.77           H  
ATOM    231  N   SER A  15      14.670  -5.959  -9.938  1.00  0.74           N  
ATOM    232  CA  SER A  15      15.899  -5.731 -10.689  1.00  0.74           C  
ATOM    233  C   SER A  15      16.923  -6.843 -10.440  1.00  0.74           C  
ATOM    234  O   SER A  15      17.559  -7.305 -11.391  1.00  0.74           O  
ATOM    235  CB  SER A  15      16.497  -4.393 -10.337  1.00  0.74           C  
ATOM    236  OG  SER A  15      15.653  -3.348 -10.753  1.00  0.74           O  
ATOM    237  H   SER A  15      14.319  -5.229  -9.316  1.00  0.74           H  
ATOM    238  HA  SER A  15      15.653  -5.722 -11.749  1.00  0.74           H  
ATOM    239 1HB  SER A  15      16.639  -4.356  -9.269  1.00  0.74           H  
ATOM    240 2HB  SER A  15      17.472  -4.290 -10.803  1.00  0.74           H  
ATOM    241  HG  SER A  15      14.833  -3.426 -10.210  1.00  0.74           H  
ATOM    242  N   THR A  16      17.066  -7.329  -9.193  1.00  0.71           N  
ATOM    243  CA  THR A  16      17.987  -8.438  -8.961  1.00  0.71           C  
ATOM    244  C   THR A  16      17.566  -9.644  -9.777  1.00  0.71           C  
ATOM    245  O   THR A  16      18.396 -10.324 -10.383  1.00  0.71           O  
ATOM    246  CB  THR A  16      18.064  -8.854  -7.480  1.00  0.71           C  
ATOM    247  OG1 THR A  16      18.604  -7.782  -6.698  1.00  0.71           O  
ATOM    248  CG2 THR A  16      18.912 -10.121  -7.318  1.00  0.71           C  
ATOM    249  H   THR A  16      16.567  -6.936  -8.392  1.00  0.71           H  
ATOM    250  HA  THR A  16      18.983  -8.138  -9.287  1.00  0.71           H  
ATOM    251  HB  THR A  16      17.053  -9.062  -7.121  1.00  0.71           H  
ATOM    252  HG1 THR A  16      17.938  -7.066  -6.631  1.00  0.71           H  
ATOM    253 1HG2 THR A  16      18.936 -10.408  -6.268  1.00  0.71           H  
ATOM    254 2HG2 THR A  16      18.468 -10.925  -7.904  1.00  0.71           H  
ATOM    255 3HG2 THR A  16      19.924  -9.931  -7.668  1.00  0.71           H  
ATOM    256  N   ILE A  17      16.269  -9.919  -9.798  1.00  0.68           N  
ATOM    257  CA  ILE A  17      15.781 -11.049 -10.555  1.00  0.68           C  
ATOM    258  C   ILE A  17      15.980 -10.851 -12.065  1.00  0.68           C  
ATOM    259  O   ILE A  17      16.536 -11.716 -12.724  1.00  0.68           O  
ATOM    260  CB  ILE A  17      14.303 -11.298 -10.251  1.00  0.68           C  
ATOM    261  CG1 ILE A  17      14.140 -11.741  -8.781  1.00  0.68           C  
ATOM    262  CG2 ILE A  17      13.782 -12.330 -11.207  1.00  0.68           C  
ATOM    263  CD1 ILE A  17      12.703 -11.726  -8.289  1.00  0.68           C  
ATOM    264  H   ILE A  17      15.618  -9.335  -9.266  1.00  0.68           H  
ATOM    265  HA  ILE A  17      16.343 -11.930 -10.256  1.00  0.68           H  
ATOM    266  HB  ILE A  17      13.743 -10.377 -10.374  1.00  0.68           H  
ATOM    267 1HG1 ILE A  17      14.541 -12.743  -8.664  1.00  0.68           H  
ATOM    268 2HG1 ILE A  17      14.720 -11.065  -8.149  1.00  0.68           H  
ATOM    269 1HG2 ILE A  17      12.733 -12.515 -11.006  1.00  0.68           H  
ATOM    270 2HG2 ILE A  17      13.903 -11.966 -12.212  1.00  0.68           H  
ATOM    271 3HG2 ILE A  17      14.344 -13.247 -11.093  1.00  0.68           H  
ATOM    272 1HD1 ILE A  17      12.686 -12.031  -7.253  1.00  0.68           H  
ATOM    273 2HD1 ILE A  17      12.301 -10.716  -8.376  1.00  0.68           H  
ATOM    274 3HD1 ILE A  17      12.100 -12.409  -8.883  1.00  0.68           H  
ATOM    275  N   LEU A  18      15.603  -9.685 -12.598  1.00  0.66           N  
ATOM    276  CA  LEU A  18      15.687  -9.370 -14.031  1.00  0.66           C  
ATOM    277  C   LEU A  18      17.099  -9.409 -14.580  1.00  0.66           C  
ATOM    278  O   LEU A  18      17.308  -9.770 -15.739  1.00  0.66           O  
ATOM    279  CB  LEU A  18      15.140  -7.962 -14.306  1.00  0.66           C  
ATOM    280  CG  LEU A  18      13.652  -7.753 -14.174  1.00  0.66           C  
ATOM    281  CD1 LEU A  18      13.348  -6.259 -14.247  1.00  0.66           C  
ATOM    282  CD2 LEU A  18      12.957  -8.432 -15.285  1.00  0.66           C  
ATOM    283  H   LEU A  18      15.200  -8.995 -11.980  1.00  0.66           H  
ATOM    284  HA  LEU A  18      15.087 -10.098 -14.571  1.00  0.66           H  
ATOM    285 1HB  LEU A  18      15.625  -7.279 -13.612  1.00  0.66           H  
ATOM    286 2HB  LEU A  18      15.428  -7.674 -15.316  1.00  0.66           H  
ATOM    287  HG  LEU A  18      13.310  -8.159 -13.237  1.00  0.66           H  
ATOM    288 1HD1 LEU A  18      12.273  -6.096 -14.169  1.00  0.66           H  
ATOM    289 2HD1 LEU A  18      13.851  -5.743 -13.432  1.00  0.66           H  
ATOM    290 3HD1 LEU A  18      13.694  -5.857 -15.199  1.00  0.66           H  
ATOM    291 1HD2 LEU A  18      11.889  -8.254 -15.191  1.00  0.66           H  
ATOM    292 2HD2 LEU A  18      13.309  -8.012 -16.221  1.00  0.66           H  
ATOM    293 3HD2 LEU A  18      13.169  -9.495 -15.255  1.00  0.66           H  
ATOM    294  N   ASN A  19      18.072  -9.021 -13.762  1.00  0.65           N  
ATOM    295  CA  ASN A  19      19.452  -8.977 -14.206  1.00  0.65           C  
ATOM    296  C   ASN A  19      20.203 -10.273 -13.908  1.00  0.65           C  
ATOM    297  O   ASN A  19      21.419 -10.348 -14.107  1.00  0.65           O  
ATOM    298  CB  ASN A  19      20.155  -7.789 -13.579  1.00  0.65           C  
ATOM    299  CG  ASN A  19      19.673  -6.470 -14.140  1.00  0.65           C  
ATOM    300  OD1 ASN A  19      19.417  -6.344 -15.345  1.00  0.65           O  
ATOM    301  ND2 ASN A  19      19.547  -5.485 -13.287  1.00  0.65           N  
ATOM    302  H   ASN A  19      17.847  -8.701 -12.819  1.00  0.65           H  
ATOM    303  HA  ASN A  19      19.458  -8.847 -15.288  1.00  0.65           H  
ATOM    304 1HB  ASN A  19      19.977  -7.799 -12.500  1.00  0.65           H  
ATOM    305 2HB  ASN A  19      21.229  -7.874 -13.736  1.00  0.65           H  
ATOM    306 1HD2 ASN A  19      19.231  -4.589 -13.599  1.00  0.65           H  
ATOM    307 2HD2 ASN A  19      19.759  -5.633 -12.321  1.00  0.65           H  
ATOM    308  N   SER A  20      19.487 -11.300 -13.452  1.00  0.64           N  
ATOM    309  CA  SER A  20      20.098 -12.585 -13.179  1.00  0.64           C  
ATOM    310  C   SER A  20      20.166 -13.425 -14.430  1.00  0.64           C  
ATOM    311  O   SER A  20      19.272 -13.392 -15.271  1.00  0.64           O  
ATOM    312  CB  SER A  20      19.346 -13.367 -12.123  1.00  0.64           C  
ATOM    313  OG  SER A  20      19.880 -14.668 -12.025  1.00  0.64           O  
ATOM    314  H   SER A  20      18.484 -11.207 -13.291  1.00  0.64           H  
ATOM    315  HA  SER A  20      21.114 -12.414 -12.822  1.00  0.64           H  
ATOM    316 1HB  SER A  20      19.423 -12.855 -11.163  1.00  0.64           H  
ATOM    317 2HB  SER A  20      18.293 -13.425 -12.381  1.00  0.64           H  
ATOM    318  HG  SER A  20      19.500 -15.039 -11.223  1.00  0.64           H  
ATOM    319  N   GLU A  21      21.186 -14.271 -14.496  1.00  0.64           N  
ATOM    320  CA  GLU A  21      21.380 -15.226 -15.587  1.00  0.64           C  
ATOM    321  C   GLU A  21      20.195 -16.187 -15.729  1.00  0.64           C  
ATOM    322  O   GLU A  21      19.997 -16.801 -16.778  1.00  0.64           O  
ATOM    323  CB  GLU A  21      22.672 -16.029 -15.351  1.00  0.64           C  
ATOM    324  CG  GLU A  21      22.633 -16.974 -14.133  1.00  0.64           C  
ATOM    325  CD  GLU A  21      23.945 -17.703 -13.902  1.00  0.64           C  
ATOM    326  OE1 GLU A  21      24.822 -17.585 -14.726  1.00  0.64           O  
ATOM    327  OE2 GLU A  21      24.071 -18.366 -12.894  1.00  0.64           O  
ATOM    328  H   GLU A  21      21.869 -14.240 -13.753  1.00  0.64           H  
ATOM    329  HA  GLU A  21      21.477 -14.667 -16.518  1.00  0.64           H  
ATOM    330 1HB  GLU A  21      22.889 -16.632 -16.233  1.00  0.64           H  
ATOM    331 2HB  GLU A  21      23.505 -15.341 -15.212  1.00  0.64           H  
ATOM    332 1HG  GLU A  21      22.381 -16.395 -13.243  1.00  0.64           H  
ATOM    333 2HG  GLU A  21      21.846 -17.711 -14.284  1.00  0.64           H  
ATOM    334  N   LEU A  22      19.420 -16.311 -14.658  1.00  0.63           N  
ATOM    335  CA  LEU A  22      18.276 -17.192 -14.579  1.00  0.63           C  
ATOM    336  C   LEU A  22      17.029 -16.603 -15.249  1.00  0.63           C  
ATOM    337  O   LEU A  22      16.106 -17.323 -15.616  1.00  0.63           O  
ATOM    338  CB  LEU A  22      17.937 -17.337 -13.106  1.00  0.63           C  
ATOM    339  CG  LEU A  22      18.992 -17.893 -12.230  1.00  0.63           C  
ATOM    340  CD1 LEU A  22      18.519 -17.758 -10.823  1.00  0.63           C  
ATOM    341  CD2 LEU A  22      19.258 -19.305 -12.582  1.00  0.63           C  
ATOM    342  H   LEU A  22      19.653 -15.759 -13.831  1.00  0.63           H  
ATOM    343  HA  LEU A  22      18.528 -18.147 -15.036  1.00  0.63           H  
ATOM    344 1HB  LEU A  22      17.663 -16.356 -12.719  1.00  0.63           H  
ATOM    345 2HB  LEU A  22      17.068 -17.991 -13.023  1.00  0.63           H  
ATOM    346  HG  LEU A  22      19.911 -17.315 -12.345  1.00  0.63           H  
ATOM    347 1HD1 LEU A  22      19.280 -18.139 -10.154  1.00  0.63           H  
ATOM    348 2HD1 LEU A  22      18.332 -16.718 -10.600  1.00  0.63           H  
ATOM    349 3HD1 LEU A  22      17.602 -18.314 -10.708  1.00  0.63           H  
ATOM    350 1HD2 LEU A  22      20.029 -19.699 -11.927  1.00  0.63           H  
ATOM    351 2HD2 LEU A  22      18.352 -19.862 -12.457  1.00  0.63           H  
ATOM    352 3HD2 LEU A  22      19.594 -19.361 -13.618  1.00  0.63           H  
ATOM    353  N   ALA A  23      16.969 -15.271 -15.332  1.00  0.63           N  
ATOM    354  CA  ALA A  23      15.789 -14.537 -15.794  1.00  0.63           C  
ATOM    355  C   ALA A  23      15.291 -14.756 -17.225  1.00  0.63           C  
ATOM    356  O   ALA A  23      14.083 -14.861 -17.384  1.00  0.63           O  
ATOM    357  CB  ALA A  23      16.017 -13.059 -15.618  1.00  0.63           C  
ATOM    358  H   ALA A  23      17.789 -14.720 -15.081  1.00  0.63           H  
ATOM    359  HA  ALA A  23      14.975 -14.823 -15.130  1.00  0.63           H  
ATOM    360 1HB  ALA A  23      15.114 -12.505 -15.858  1.00  0.63           H  
ATOM    361 2HB  ALA A  23      16.276 -12.901 -14.618  1.00  0.63           H  
ATOM    362 3HB  ALA A  23      16.822 -12.704 -16.249  1.00  0.63           H  
ATOM    363  N   PRO A  24      16.134 -14.806 -18.288  1.00  0.62           N  
ATOM    364  CA  PRO A  24      15.721 -14.839 -19.691  1.00  0.62           C  
ATOM    365  C   PRO A  24      14.413 -15.610 -19.999  1.00  0.62           C  
ATOM    366  O   PRO A  24      13.486 -14.978 -20.501  1.00  0.62           O  
ATOM    367  CB  PRO A  24      16.992 -15.352 -20.388  1.00  0.62           C  
ATOM    368  CG  PRO A  24      18.102 -14.791 -19.529  1.00  0.62           C  
ATOM    369  CD  PRO A  24      17.605 -14.939 -18.119  1.00  0.62           C  
ATOM    370  HA  PRO A  24      15.576 -13.793 -20.001  1.00  0.62           H  
ATOM    371 1HB  PRO A  24      17.040 -16.414 -20.486  1.00  0.62           H  
ATOM    372 2HB  PRO A  24      17.031 -14.953 -21.413  1.00  0.62           H  
ATOM    373 1HG  PRO A  24      19.039 -15.347 -19.697  1.00  0.62           H  
ATOM    374 2HG  PRO A  24      18.301 -13.744 -19.794  1.00  0.62           H  
ATOM    375 1HD  PRO A  24      17.867 -15.941 -17.780  1.00  0.62           H  
ATOM    376 2HD  PRO A  24      18.038 -14.151 -17.497  1.00  0.62           H  
ATOM    377  N   PRO A  25      14.230 -16.916 -19.681  1.00  0.62           N  
ATOM    378  CA  PRO A  25      13.014 -17.670 -19.978  1.00  0.62           C  
ATOM    379  C   PRO A  25      11.756 -17.156 -19.274  1.00  0.62           C  
ATOM    380  O   PRO A  25      10.645 -17.550 -19.627  1.00  0.62           O  
ATOM    381  CB  PRO A  25      13.371 -19.083 -19.517  1.00  0.62           C  
ATOM    382  CG  PRO A  25      14.480 -18.914 -18.530  1.00  0.62           C  
ATOM    383  CD  PRO A  25      15.277 -17.760 -19.026  1.00  0.62           C  
ATOM    384  HA  PRO A  25      12.858 -17.660 -21.066  1.00  0.62           H  
ATOM    385 1HB  PRO A  25      12.484 -19.553 -19.064  1.00  0.62           H  
ATOM    386 2HB  PRO A  25      13.656 -19.700 -20.380  1.00  0.62           H  
ATOM    387 1HG  PRO A  25      14.078 -18.717 -17.569  1.00  0.62           H  
ATOM    388 2HG  PRO A  25      15.064 -19.834 -18.442  1.00  0.62           H  
ATOM    389 1HD  PRO A  25      15.743 -17.305 -18.175  1.00  0.62           H  
ATOM    390 2HD  PRO A  25      15.995 -18.140 -19.750  1.00  0.62           H  
ATOM    391  N   PHE A  26      11.929 -16.331 -18.248  1.00  0.61           N  
ATOM    392  CA  PHE A  26      10.825 -15.789 -17.481  1.00  0.61           C  
ATOM    393  C   PHE A  26      10.671 -14.304 -17.758  1.00  0.61           C  
ATOM    394  O   PHE A  26       9.816 -13.649 -17.163  1.00  0.61           O  
ATOM    395  CB  PHE A  26      11.146 -15.917 -16.007  1.00  0.61           C  
ATOM    396  CG  PHE A  26      11.485 -17.285 -15.615  1.00  0.61           C  
ATOM    397  CD1 PHE A  26      12.800 -17.585 -15.428  1.00  0.61           C  
ATOM    398  CD2 PHE A  26      10.554 -18.274 -15.435  1.00  0.61           C  
ATOM    399  CE1 PHE A  26      13.200 -18.839 -15.074  1.00  0.61           C  
ATOM    400  CE2 PHE A  26      10.964 -19.529 -15.078  1.00  0.61           C  
ATOM    401  CZ  PHE A  26      12.293 -19.803 -14.906  1.00  0.61           C  
ATOM    402  H   PHE A  26      12.857 -16.021 -17.989  1.00  0.61           H  
ATOM    403  HA  PHE A  26       9.903 -16.310 -17.741  1.00  0.61           H  
ATOM    404 1HB  PHE A  26      11.998 -15.278 -15.774  1.00  0.61           H  
ATOM    405 2HB  PHE A  26      10.313 -15.580 -15.414  1.00  0.61           H  
ATOM    406  HD1 PHE A  26      13.544 -16.802 -15.575  1.00  0.61           H  
ATOM    407  HD2 PHE A  26       9.497 -18.063 -15.582  1.00  0.61           H  
ATOM    408  HE1 PHE A  26      14.257 -19.042 -14.937  1.00  0.61           H  
ATOM    409  HE2 PHE A  26      10.250 -20.299 -14.934  1.00  0.61           H  
ATOM    410  HZ  PHE A  26      12.615 -20.792 -14.634  1.00  0.61           H  
ATOM    411  N   LEU A  27      11.537 -13.754 -18.607  1.00  0.61           N  
ATOM    412  CA  LEU A  27      11.567 -12.321 -18.853  1.00  0.61           C  
ATOM    413  C   LEU A  27      10.365 -11.829 -19.658  1.00  0.61           C  
ATOM    414  O   LEU A  27       9.779 -10.780 -19.359  1.00  0.61           O  
ATOM    415  CB  LEU A  27      12.873 -11.955 -19.552  1.00  0.61           C  
ATOM    416  CG  LEU A  27      13.111 -10.513 -19.768  1.00  0.61           C  
ATOM    417  CD1 LEU A  27      13.086  -9.817 -18.426  1.00  0.61           C  
ATOM    418  CD2 LEU A  27      14.447 -10.329 -20.451  1.00  0.61           C  
ATOM    419  H   LEU A  27      12.207 -14.339 -19.105  1.00  0.61           H  
ATOM    420  HA  LEU A  27      11.565 -11.821 -17.898  1.00  0.61           H  
ATOM    421 1HB  LEU A  27      13.698 -12.352 -18.961  1.00  0.61           H  
ATOM    422 2HB  LEU A  27      12.889 -12.442 -20.527  1.00  0.61           H  
ATOM    423  HG  LEU A  27      12.339 -10.106 -20.381  1.00  0.61           H  
ATOM    424 1HD1 LEU A  27      13.260  -8.751 -18.566  1.00  0.61           H  
ATOM    425 2HD1 LEU A  27      12.114  -9.967 -17.955  1.00  0.61           H  
ATOM    426 3HD1 LEU A  27      13.867 -10.233 -17.787  1.00  0.61           H  
ATOM    427 1HD2 LEU A  27      14.631  -9.266 -20.611  1.00  0.61           H  
ATOM    428 2HD2 LEU A  27      15.237 -10.746 -19.822  1.00  0.61           H  
ATOM    429 3HD2 LEU A  27      14.435 -10.845 -21.411  1.00  0.61           H  
ATOM    430  N   ARG A  28       9.986 -12.599 -20.671  1.00  0.61           N  
ATOM    431  CA  ARG A  28       8.885 -12.250 -21.567  1.00  0.61           C  
ATOM    432  C   ARG A  28       7.966 -13.470 -21.735  1.00  0.61           C  
ATOM    433  O   ARG A  28       8.412 -14.589 -21.493  1.00  0.61           O  
ATOM    434  CB  ARG A  28       9.429 -11.804 -22.926  1.00  0.61           C  
ATOM    435  CG  ARG A  28      10.274 -10.521 -22.933  1.00  0.61           C  
ATOM    436  CD  ARG A  28       9.431  -9.312 -22.668  1.00  0.61           C  
ATOM    437  NE  ARG A  28      10.186  -8.054 -22.768  1.00  0.61           N  
ATOM    438  CZ  ARG A  28      10.826  -7.431 -21.751  1.00  0.61           C  
ATOM    439  NH1 ARG A  28      10.807  -7.927 -20.545  1.00  0.61           N  
ATOM    440  NH2 ARG A  28      11.470  -6.299 -21.974  1.00  0.61           N  
ATOM    441  H   ARG A  28      10.502 -13.454 -20.838  1.00  0.61           H  
ATOM    442  HA  ARG A  28       8.345 -11.423 -21.119  1.00  0.61           H  
ATOM    443 1HB  ARG A  28      10.063 -12.597 -23.320  1.00  0.61           H  
ATOM    444 2HB  ARG A  28       8.627 -11.667 -23.637  1.00  0.61           H  
ATOM    445 1HG  ARG A  28      11.046 -10.583 -22.187  1.00  0.61           H  
ATOM    446 2HG  ARG A  28      10.734 -10.402 -23.913  1.00  0.61           H  
ATOM    447 1HD  ARG A  28       8.613  -9.278 -23.387  1.00  0.61           H  
ATOM    448 2HD  ARG A  28       9.021  -9.383 -21.659  1.00  0.61           H  
ATOM    449  HE  ARG A  28      10.233  -7.618 -23.679  1.00  0.61           H  
ATOM    450 1HH1 ARG A  28      10.314  -8.804 -20.365  1.00  0.61           H  
ATOM    451 2HH1 ARG A  28      11.278  -7.431 -19.798  1.00  0.61           H  
ATOM    452 1HH2 ARG A  28      11.488  -5.901 -22.904  1.00  0.61           H  
ATOM    453 2HH2 ARG A  28      11.945  -5.829 -21.214  1.00  0.61           H  
ATOM    454  N   PRO A  29       6.687 -13.306 -22.133  1.00  0.62           N  
ATOM    455  CA  PRO A  29       5.759 -14.395 -22.396  1.00  0.62           C  
ATOM    456  C   PRO A  29       6.384 -15.358 -23.386  1.00  0.62           C  
ATOM    457  O   PRO A  29       7.090 -14.948 -24.310  1.00  0.62           O  
ATOM    458  CB  PRO A  29       4.540 -13.676 -22.972  1.00  0.62           C  
ATOM    459  CG  PRO A  29       4.601 -12.293 -22.359  1.00  0.62           C  
ATOM    460  CD  PRO A  29       6.083 -11.958 -22.301  1.00  0.62           C  
ATOM    461  HA  PRO A  29       5.517 -14.904 -21.450  1.00  0.62           H  
ATOM    462 1HB  PRO A  29       4.601 -13.665 -24.071  1.00  0.62           H  
ATOM    463 2HB  PRO A  29       3.623 -14.223 -22.710  1.00  0.62           H  
ATOM    464 1HG  PRO A  29       4.026 -11.580 -22.971  1.00  0.62           H  
ATOM    465 2HG  PRO A  29       4.132 -12.302 -21.362  1.00  0.62           H  
ATOM    466 1HD  PRO A  29       6.398 -11.488 -23.237  1.00  0.62           H  
ATOM    467 2HD  PRO A  29       6.243 -11.317 -21.431  1.00  0.62           H  
ATOM    468  N   ILE A  30       6.126 -16.639 -23.187  1.00  0.64           N  
ATOM    469  CA  ILE A  30       6.747 -17.674 -23.991  1.00  0.64           C  
ATOM    470  C   ILE A  30       6.322 -17.707 -25.456  1.00  0.64           C  
ATOM    471  O   ILE A  30       5.141 -17.862 -25.793  1.00  0.64           O  
ATOM    472  CB  ILE A  30       6.429 -19.036 -23.351  1.00  0.64           C  
ATOM    473  CG1 ILE A  30       6.967 -19.069 -21.926  1.00  0.64           C  
ATOM    474  CG2 ILE A  30       7.014 -20.149 -24.136  1.00  0.64           C  
ATOM    475  CD1 ILE A  30       8.458 -18.869 -21.835  1.00  0.64           C  
ATOM    476  H   ILE A  30       5.515 -16.908 -22.430  1.00  0.64           H  
ATOM    477  HA  ILE A  30       7.825 -17.515 -23.958  1.00  0.64           H  
ATOM    478  HB  ILE A  30       5.346 -19.167 -23.301  1.00  0.64           H  
ATOM    479 1HG1 ILE A  30       6.478 -18.290 -21.342  1.00  0.64           H  
ATOM    480 2HG1 ILE A  30       6.731 -20.034 -21.485  1.00  0.64           H  
ATOM    481 1HG2 ILE A  30       6.756 -21.082 -23.641  1.00  0.64           H  
ATOM    482 2HG2 ILE A  30       6.617 -20.144 -25.140  1.00  0.64           H  
ATOM    483 3HG2 ILE A  30       8.094 -20.041 -24.176  1.00  0.64           H  
ATOM    484 1HD1 ILE A  30       8.768 -18.909 -20.789  1.00  0.64           H  
ATOM    485 2HD1 ILE A  30       8.969 -19.652 -22.393  1.00  0.64           H  
ATOM    486 3HD1 ILE A  30       8.723 -17.894 -22.249  1.00  0.64           H  
ATOM    487  N   ASN A  31       7.314 -17.682 -26.346  1.00  0.66           N  
ATOM    488  CA  ASN A  31       7.042 -17.737 -27.774  1.00  0.66           C  
ATOM    489  C   ASN A  31       6.858 -19.169 -28.192  1.00  0.66           C  
ATOM    490  O   ASN A  31       7.735 -19.798 -28.785  1.00  0.66           O  
ATOM    491  CB  ASN A  31       8.137 -17.071 -28.567  1.00  0.66           C  
ATOM    492  CG  ASN A  31       7.817 -16.993 -30.061  1.00  0.66           C  
ATOM    493  OD1 ASN A  31       6.969 -17.748 -30.582  1.00  0.66           O  
ATOM    494  ND2 ASN A  31       8.478 -16.093 -30.749  1.00  0.66           N  
ATOM    495  H   ASN A  31       8.263 -17.571 -26.019  1.00  0.66           H  
ATOM    496  HA  ASN A  31       6.105 -17.214 -27.972  1.00  0.66           H  
ATOM    497 1HB  ASN A  31       8.301 -16.062 -28.186  1.00  0.66           H  
ATOM    498 2HB  ASN A  31       9.066 -17.628 -28.437  1.00  0.66           H  
ATOM    499 1HD2 ASN A  31       8.313 -15.990 -31.731  1.00  0.66           H  
ATOM    500 2HD2 ASN A  31       9.147 -15.507 -30.292  1.00  0.66           H  
ATOM    501  N   CYS A  32       5.662 -19.640 -27.922  1.00  0.68           N  
ATOM    502  CA  CYS A  32       5.279 -21.017 -28.114  1.00  0.68           C  
ATOM    503  C   CYS A  32       5.370 -21.453 -29.562  1.00  0.68           C  
ATOM    504  O   CYS A  32       5.644 -22.618 -29.868  1.00  0.68           O  
ATOM    505  CB  CYS A  32       3.871 -21.170 -27.599  1.00  0.68           C  
ATOM    506  SG  CYS A  32       3.813 -20.893 -25.836  1.00  0.68           S  
ATOM    507  H   CYS A  32       5.031 -19.001 -27.437  1.00  0.68           H  
ATOM    508  HA  CYS A  32       5.948 -21.626 -27.520  1.00  0.68           H  
ATOM    509 1HB  CYS A  32       3.212 -20.455 -28.087  1.00  0.68           H  
ATOM    510 2HB  CYS A  32       3.500 -22.175 -27.805  1.00  0.68           H  
ATOM    511  HG  CYS A  32       4.281 -19.621 -25.865  1.00  0.68           H  
ATOM    512  N   GLY A  33       5.128 -20.521 -30.479  1.00  0.70           N  
ATOM    513  CA  GLY A  33       5.240 -20.836 -31.892  1.00  0.70           C  
ATOM    514  C   GLY A  33       6.685 -21.211 -32.218  1.00  0.70           C  
ATOM    515  O   GLY A  33       6.976 -22.324 -32.653  1.00  0.70           O  
ATOM    516  H   GLY A  33       4.904 -19.580 -30.184  1.00  0.70           H  
ATOM    517 1HA  GLY A  33       4.574 -21.662 -32.140  1.00  0.70           H  
ATOM    518 2HA  GLY A  33       4.936 -19.975 -32.485  1.00  0.70           H  
ATOM    519  N   ALA A  34       7.609 -20.285 -31.945  1.00  0.72           N  
ATOM    520  CA  ALA A  34       9.036 -20.489 -32.213  1.00  0.72           C  
ATOM    521  C   ALA A  34       9.616 -21.667 -31.452  1.00  0.72           C  
ATOM    522  O   ALA A  34      10.525 -22.347 -31.933  1.00  0.72           O  
ATOM    523  CB  ALA A  34       9.823 -19.256 -31.842  1.00  0.72           C  
ATOM    524  H   ALA A  34       7.314 -19.398 -31.541  1.00  0.72           H  
ATOM    525  HA  ALA A  34       9.150 -20.684 -33.278  1.00  0.72           H  
ATOM    526 1HB  ALA A  34      10.874 -19.413 -32.075  1.00  0.72           H  
ATOM    527 2HB  ALA A  34       9.448 -18.404 -32.402  1.00  0.72           H  
ATOM    528 3HB  ALA A  34       9.713 -19.075 -30.773  1.00  0.72           H  
ATOM    529  N   ASN A  35       9.089 -21.909 -30.261  1.00  0.72           N  
ATOM    530  CA  ASN A  35       9.584 -22.961 -29.401  1.00  0.72           C  
ATOM    531  C   ASN A  35       8.933 -24.320 -29.661  1.00  0.72           C  
ATOM    532  O   ASN A  35       9.272 -25.296 -28.992  1.00  0.72           O  
ATOM    533  CB  ASN A  35       9.375 -22.549 -27.961  1.00  0.72           C  
ATOM    534  CG  ASN A  35      10.250 -21.400 -27.552  1.00  0.72           C  
ATOM    535  OD1 ASN A  35      11.358 -21.219 -28.071  1.00  0.72           O  
ATOM    536  ND2 ASN A  35       9.778 -20.613 -26.623  1.00  0.72           N  
ATOM    537  H   ASN A  35       8.351 -21.299 -29.908  1.00  0.72           H  
ATOM    538  HA  ASN A  35      10.653 -23.074 -29.586  1.00  0.72           H  
ATOM    539 1HB  ASN A  35       8.341 -22.242 -27.832  1.00  0.72           H  
ATOM    540 2HB  ASN A  35       9.554 -23.397 -27.301  1.00  0.72           H  
ATOM    541 1HD2 ASN A  35      10.319 -19.835 -26.312  1.00  0.72           H  
ATOM    542 2HD2 ASN A  35       8.881 -20.798 -26.227  1.00  0.72           H  
ATOM    543  N   HIS A  36       8.009 -24.393 -30.626  1.00  0.71           N  
ATOM    544  CA  HIS A  36       7.311 -25.632 -30.968  1.00  0.71           C  
ATOM    545  C   HIS A  36       6.569 -26.272 -29.794  1.00  0.71           C  
ATOM    546  O   HIS A  36       6.569 -27.499 -29.657  1.00  0.71           O  
ATOM    547  CB  HIS A  36       8.293 -26.660 -31.551  1.00  0.71           C  
ATOM    548  CG  HIS A  36       9.011 -26.183 -32.776  1.00  0.71           C  
ATOM    549  ND1 HIS A  36       8.387 -26.031 -33.997  1.00  0.71           N  
ATOM    550  CD2 HIS A  36      10.300 -25.816 -32.963  1.00  0.71           C  
ATOM    551  CE1 HIS A  36       9.264 -25.591 -34.883  1.00  0.71           C  
ATOM    552  NE2 HIS A  36      10.432 -25.455 -34.281  1.00  0.71           N  
ATOM    553  H   HIS A  36       7.768 -23.562 -31.169  1.00  0.71           H  
ATOM    554  HA  HIS A  36       6.569 -25.408 -31.734  1.00  0.71           H  
ATOM    555 1HB  HIS A  36       9.032 -26.943 -30.807  1.00  0.71           H  
ATOM    556 2HB  HIS A  36       7.746 -27.563 -31.816  1.00  0.71           H  
ATOM    557  HD2 HIS A  36      11.085 -25.806 -32.206  1.00  0.71           H  
ATOM    558  HE1 HIS A  36       9.059 -25.375 -35.930  1.00  0.71           H  
ATOM    559  HE2 HIS A  36      11.287 -25.133 -34.711  1.00  0.71           H  
ATOM    560  N   ILE A  37       5.912 -25.457 -28.969  1.00  0.69           N  
ATOM    561  CA  ILE A  37       5.181 -25.971 -27.813  1.00  0.69           C  
ATOM    562  C   ILE A  37       3.743 -25.443 -27.750  1.00  0.69           C  
ATOM    563  O   ILE A  37       3.382 -24.752 -26.796  1.00  0.69           O  
ATOM    564  CB  ILE A  37       5.897 -25.594 -26.513  1.00  0.69           C  
ATOM    565  CG1 ILE A  37       6.129 -24.173 -26.508  1.00  0.69           C  
ATOM    566  CG2 ILE A  37       7.193 -26.362 -26.339  1.00  0.69           C  
ATOM    567  CD1 ILE A  37       6.600 -23.651 -25.211  1.00  0.69           C  
ATOM    568  H   ILE A  37       5.925 -24.451 -29.157  1.00  0.69           H  
ATOM    569  HA  ILE A  37       5.171 -27.054 -27.857  1.00  0.69           H  
ATOM    570  HB  ILE A  37       5.236 -25.798 -25.692  1.00  0.69           H  
ATOM    571 1HG1 ILE A  37       6.855 -23.943 -27.275  1.00  0.69           H  
ATOM    572 2HG1 ILE A  37       5.200 -23.685 -26.756  1.00  0.69           H  
ATOM    573 1HG2 ILE A  37       7.662 -26.075 -25.400  1.00  0.69           H  
ATOM    574 2HG2 ILE A  37       6.978 -27.429 -26.325  1.00  0.69           H  
ATOM    575 3HG2 ILE A  37       7.865 -26.142 -27.157  1.00  0.69           H  
ATOM    576 1HD1 ILE A  37       6.738 -22.599 -25.312  1.00  0.69           H  
ATOM    577 2HD1 ILE A  37       5.863 -23.859 -24.437  1.00  0.69           H  
ATOM    578 3HD1 ILE A  37       7.545 -24.121 -24.948  1.00  0.69           H  
ATOM    579  N   PRO A  38       2.881 -25.784 -28.728  1.00  0.66           N  
ATOM    580  CA  PRO A  38       1.528 -25.274 -28.887  1.00  0.66           C  
ATOM    581  C   PRO A  38       0.614 -25.628 -27.720  1.00  0.66           C  
ATOM    582  O   PRO A  38      -0.383 -24.949 -27.481  1.00  0.66           O  
ATOM    583  CB  PRO A  38       1.057 -25.965 -30.174  1.00  0.66           C  
ATOM    584  CG  PRO A  38       1.913 -27.203 -30.289  1.00  0.66           C  
ATOM    585  CD  PRO A  38       3.249 -26.803 -29.736  1.00  0.66           C  
ATOM    586  HA  PRO A  38       1.573 -24.183 -29.024  1.00  0.66           H  
ATOM    587 1HB  PRO A  38      -0.016 -26.197 -30.099  1.00  0.66           H  
ATOM    588 2HB  PRO A  38       1.178 -25.283 -31.028  1.00  0.66           H  
ATOM    589 1HG  PRO A  38       1.455 -28.030 -29.728  1.00  0.66           H  
ATOM    590 2HG  PRO A  38       1.971 -27.527 -31.339  1.00  0.66           H  
ATOM    591 1HD  PRO A  38       3.720 -27.686 -29.296  1.00  0.66           H  
ATOM    592 2HD  PRO A  38       3.850 -26.361 -30.537  1.00  0.66           H  
ATOM    593  N   ASN A  39       0.976 -26.667 -26.961  1.00  0.62           N  
ATOM    594  CA  ASN A  39       0.171 -27.102 -25.824  1.00  0.62           C  
ATOM    595  C   ASN A  39       0.439 -26.309 -24.553  1.00  0.62           C  
ATOM    596  O   ASN A  39      -0.195 -26.532 -23.525  1.00  0.62           O  
ATOM    597  CB  ASN A  39       0.427 -28.572 -25.554  1.00  0.62           C  
ATOM    598  CG  ASN A  39       1.884 -28.855 -25.167  1.00  0.62           C  
ATOM    599  OD1 ASN A  39       2.738 -27.953 -25.142  1.00  0.62           O  
ATOM    600  ND2 ASN A  39       2.168 -30.098 -24.865  1.00  0.62           N  
ATOM    601  H   ASN A  39       1.809 -27.185 -27.188  1.00  0.62           H  
ATOM    602  HA  ASN A  39      -0.884 -26.966 -26.077  1.00  0.62           H  
ATOM    603 1HB  ASN A  39      -0.225 -28.909 -24.744  1.00  0.62           H  
ATOM    604 2HB  ASN A  39       0.176 -29.154 -26.441  1.00  0.62           H  
ATOM    605 1HD2 ASN A  39       3.100 -30.352 -24.603  1.00  0.62           H  
ATOM    606 2HD2 ASN A  39       1.453 -30.796 -24.897  1.00  0.62           H  
ATOM    607  N   TYR A  40       1.304 -25.310 -24.631  1.00  0.60           N  
ATOM    608  CA  TYR A  40       1.618 -24.499 -23.470  1.00  0.60           C  
ATOM    609  C   TYR A  40       0.360 -23.909 -22.864  1.00  0.60           C  
ATOM    610  O   TYR A  40       0.126 -24.018 -21.661  1.00  0.60           O  
ATOM    611  CB  TYR A  40       2.571 -23.391 -23.865  1.00  0.60           C  
ATOM    612  CG  TYR A  40       3.037 -22.489 -22.755  1.00  0.60           C  
ATOM    613  CD1 TYR A  40       4.083 -22.887 -21.951  1.00  0.60           C  
ATOM    614  CD2 TYR A  40       2.429 -21.271 -22.552  1.00  0.60           C  
ATOM    615  CE1 TYR A  40       4.524 -22.068 -20.943  1.00  0.60           C  
ATOM    616  CE2 TYR A  40       2.858 -20.439 -21.548  1.00  0.60           C  
ATOM    617  CZ  TYR A  40       3.904 -20.833 -20.739  1.00  0.60           C  
ATOM    618  OH  TYR A  40       4.337 -20.013 -19.722  1.00  0.60           O  
ATOM    619  H   TYR A  40       1.813 -25.136 -25.500  1.00  0.60           H  
ATOM    620  HA  TYR A  40       2.077 -25.120 -22.717  1.00  0.60           H  
ATOM    621 1HB  TYR A  40       3.448 -23.829 -24.339  1.00  0.60           H  
ATOM    622 2HB  TYR A  40       2.074 -22.781 -24.609  1.00  0.60           H  
ATOM    623  HD1 TYR A  40       4.558 -23.847 -22.122  1.00  0.60           H  
ATOM    624  HD2 TYR A  40       1.612 -20.975 -23.191  1.00  0.60           H  
ATOM    625  HE1 TYR A  40       5.351 -22.383 -20.306  1.00  0.60           H  
ATOM    626  HE2 TYR A  40       2.371 -19.476 -21.391  1.00  0.60           H  
ATOM    627  HH  TYR A  40       4.996 -20.480 -19.199  1.00  0.60           H  
ATOM    628  N   TYR A  41      -0.495 -23.344 -23.707  1.00  0.58           N  
ATOM    629  CA  TYR A  41      -1.672 -22.633 -23.231  1.00  0.58           C  
ATOM    630  C   TYR A  41      -2.844 -23.537 -22.823  1.00  0.58           C  
ATOM    631  O   TYR A  41      -3.877 -23.045 -22.374  1.00  0.58           O  
ATOM    632  CB  TYR A  41      -2.108 -21.639 -24.301  1.00  0.58           C  
ATOM    633  CG  TYR A  41      -1.084 -20.541 -24.504  1.00  0.58           C  
ATOM    634  CD1 TYR A  41      -0.340 -20.504 -25.674  1.00  0.58           C  
ATOM    635  CD2 TYR A  41      -0.872 -19.585 -23.518  1.00  0.58           C  
ATOM    636  CE1 TYR A  41       0.596 -19.511 -25.863  1.00  0.58           C  
ATOM    637  CE2 TYR A  41       0.074 -18.596 -23.718  1.00  0.58           C  
ATOM    638  CZ  TYR A  41       0.801 -18.558 -24.879  1.00  0.58           C  
ATOM    639  OH  TYR A  41       1.734 -17.566 -25.065  1.00  0.58           O  
ATOM    640  H   TYR A  41      -0.284 -23.354 -24.697  1.00  0.58           H  
ATOM    641  HA  TYR A  41      -1.383 -22.066 -22.342  1.00  0.58           H  
ATOM    642 1HB  TYR A  41      -2.255 -22.159 -25.249  1.00  0.58           H  
ATOM    643 2HB  TYR A  41      -3.056 -21.183 -24.017  1.00  0.58           H  
ATOM    644  HD1 TYR A  41      -0.499 -21.257 -26.448  1.00  0.58           H  
ATOM    645  HD2 TYR A  41      -1.449 -19.615 -22.589  1.00  0.58           H  
ATOM    646  HE1 TYR A  41       1.176 -19.479 -26.783  1.00  0.58           H  
ATOM    647  HE2 TYR A  41       0.251 -17.846 -22.962  1.00  0.58           H  
ATOM    648  HH  TYR A  41       2.183 -17.701 -25.905  1.00  0.58           H  
ATOM    649  N   ASP A  42      -2.701 -24.862 -22.962  1.00  0.57           N  
ATOM    650  CA  ASP A  42      -3.749 -25.762 -22.489  1.00  0.57           C  
ATOM    651  C   ASP A  42      -3.423 -26.184 -21.055  1.00  0.57           C  
ATOM    652  O   ASP A  42      -4.201 -26.872 -20.390  1.00  0.57           O  
ATOM    653  CB  ASP A  42      -3.877 -26.998 -23.382  1.00  0.57           C  
ATOM    654  CG  ASP A  42      -4.425 -26.704 -24.787  1.00  0.57           C  
ATOM    655  OD1 ASP A  42      -5.107 -25.719 -24.963  1.00  0.57           O  
ATOM    656  OD2 ASP A  42      -4.170 -27.490 -25.665  1.00  0.57           O  
ATOM    657  H   ASP A  42      -1.841 -25.267 -23.334  1.00  0.57           H  
ATOM    658  HA  ASP A  42      -4.702 -25.233 -22.486  1.00  0.57           H  
ATOM    659 1HB  ASP A  42      -2.886 -27.454 -23.487  1.00  0.57           H  
ATOM    660 2HB  ASP A  42      -4.521 -27.729 -22.897  1.00  0.57           H  
ATOM    661  N   ILE A  43      -2.240 -25.771 -20.607  1.00  0.57           N  
ATOM    662  CA  ILE A  43      -1.667 -26.081 -19.315  1.00  0.57           C  
ATOM    663  C   ILE A  43      -1.568 -24.798 -18.479  1.00  0.57           C  
ATOM    664  O   ILE A  43      -1.998 -24.741 -17.314  1.00  0.57           O  
ATOM    665  CB  ILE A  43      -0.300 -26.747 -19.563  1.00  0.57           C  
ATOM    666  CG1 ILE A  43      -0.526 -28.077 -20.320  1.00  0.57           C  
ATOM    667  CG2 ILE A  43       0.469 -26.959 -18.278  1.00  0.57           C  
ATOM    668  CD1 ILE A  43       0.717 -28.692 -20.858  1.00  0.57           C  
ATOM    669  H   ILE A  43      -1.662 -25.187 -21.205  1.00  0.57           H  
ATOM    670  HA  ILE A  43      -2.316 -26.787 -18.801  1.00  0.57           H  
ATOM    671  HB  ILE A  43       0.288 -26.106 -20.220  1.00  0.57           H  
ATOM    672 1HG1 ILE A  43      -0.998 -28.784 -19.642  1.00  0.57           H  
ATOM    673 2HG1 ILE A  43      -1.190 -27.904 -21.161  1.00  0.57           H  
ATOM    674 1HG2 ILE A  43       1.415 -27.419 -18.505  1.00  0.57           H  
ATOM    675 2HG2 ILE A  43       0.639 -26.001 -17.786  1.00  0.57           H  
ATOM    676 3HG2 ILE A  43      -0.095 -27.610 -17.632  1.00  0.57           H  
ATOM    677 1HD1 ILE A  43       0.473 -29.620 -21.374  1.00  0.57           H  
ATOM    678 2HD1 ILE A  43       1.160 -28.000 -21.558  1.00  0.57           H  
ATOM    679 3HD1 ILE A  43       1.413 -28.899 -20.045  1.00  0.57           H  
ATOM    680  N   VAL A  44      -0.993 -23.762 -19.089  1.00  0.57           N  
ATOM    681  CA  VAL A  44      -0.816 -22.473 -18.447  1.00  0.57           C  
ATOM    682  C   VAL A  44      -1.968 -21.533 -18.751  1.00  0.57           C  
ATOM    683  O   VAL A  44      -2.020 -20.898 -19.802  1.00  0.57           O  
ATOM    684  CB  VAL A  44       0.496 -21.851 -18.918  1.00  0.57           C  
ATOM    685  CG1 VAL A  44       0.658 -20.498 -18.284  1.00  0.57           C  
ATOM    686  CG2 VAL A  44       1.645 -22.794 -18.522  1.00  0.57           C  
ATOM    687  H   VAL A  44      -0.657 -23.870 -20.039  1.00  0.57           H  
ATOM    688  HA  VAL A  44      -0.762 -22.628 -17.370  1.00  0.57           H  
ATOM    689  HB  VAL A  44       0.482 -21.718 -20.002  1.00  0.57           H  
ATOM    690 1HG1 VAL A  44       1.595 -20.046 -18.602  1.00  0.57           H  
ATOM    691 2HG1 VAL A  44      -0.171 -19.863 -18.578  1.00  0.57           H  
ATOM    692 3HG1 VAL A  44       0.650 -20.622 -17.224  1.00  0.57           H  
ATOM    693 1HG2 VAL A  44       2.587 -22.381 -18.832  1.00  0.57           H  
ATOM    694 2HG2 VAL A  44       1.656 -22.927 -17.438  1.00  0.57           H  
ATOM    695 3HG2 VAL A  44       1.499 -23.761 -19.007  1.00  0.57           H  
ATOM    696  N   LEU A  45      -2.869 -21.403 -17.785  1.00  0.58           N  
ATOM    697  CA  LEU A  45      -4.097 -20.656 -18.006  1.00  0.58           C  
ATOM    698  C   LEU A  45      -3.981 -19.200 -17.578  1.00  0.58           C  
ATOM    699  O   LEU A  45      -4.909 -18.411 -17.753  1.00  0.58           O  
ATOM    700  CB  LEU A  45      -5.229 -21.356 -17.267  1.00  0.58           C  
ATOM    701  CG  LEU A  45      -5.431 -22.819 -17.722  1.00  0.58           C  
ATOM    702  CD1 LEU A  45      -6.544 -23.451 -16.913  1.00  0.58           C  
ATOM    703  CD2 LEU A  45      -5.707 -22.859 -19.220  1.00  0.58           C  
ATOM    704  H   LEU A  45      -2.739 -21.916 -16.922  1.00  0.58           H  
ATOM    705  HA  LEU A  45      -4.320 -20.677 -19.073  1.00  0.58           H  
ATOM    706 1HB  LEU A  45      -5.012 -21.353 -16.201  1.00  0.58           H  
ATOM    707 2HB  LEU A  45      -6.156 -20.811 -17.440  1.00  0.58           H  
ATOM    708  HG  LEU A  45      -4.518 -23.385 -17.523  1.00  0.58           H  
ATOM    709 1HD1 LEU A  45      -6.669 -24.490 -17.221  1.00  0.58           H  
ATOM    710 2HD1 LEU A  45      -6.289 -23.413 -15.855  1.00  0.58           H  
ATOM    711 3HD1 LEU A  45      -7.472 -22.907 -17.084  1.00  0.58           H  
ATOM    712 1HD2 LEU A  45      -5.827 -23.896 -19.542  1.00  0.58           H  
ATOM    713 2HD2 LEU A  45      -6.615 -22.302 -19.441  1.00  0.58           H  
ATOM    714 3HD2 LEU A  45      -4.867 -22.414 -19.763  1.00  0.58           H  
ATOM    715  N   ASN A  46      -2.831 -18.851 -17.020  1.00  0.58           N  
ATOM    716  CA  ASN A  46      -2.553 -17.483 -16.600  1.00  0.58           C  
ATOM    717  C   ASN A  46      -1.075 -17.158 -16.799  1.00  0.58           C  
ATOM    718  O   ASN A  46      -0.320 -17.157 -15.824  1.00  0.58           O  
ATOM    719  CB  ASN A  46      -2.956 -17.265 -15.148  1.00  0.58           C  
ATOM    720  CG  ASN A  46      -2.916 -15.811 -14.718  1.00  0.58           C  
ATOM    721  OD1 ASN A  46      -2.771 -14.896 -15.535  1.00  0.58           O  
ATOM    722  ND2 ASN A  46      -3.064 -15.588 -13.438  1.00  0.58           N  
ATOM    723  H   ASN A  46      -2.122 -19.561 -16.907  1.00  0.58           H  
ATOM    724  HA  ASN A  46      -3.134 -16.798 -17.218  1.00  0.58           H  
ATOM    725 1HB  ASN A  46      -3.967 -17.646 -14.994  1.00  0.58           H  
ATOM    726 2HB  ASN A  46      -2.289 -17.836 -14.500  1.00  0.58           H  
ATOM    727 1HD2 ASN A  46      -3.056 -14.651 -13.088  1.00  0.58           H  
ATOM    728 2HD2 ASN A  46      -3.187 -16.356 -12.809  1.00  0.58           H  
ATOM    729  N   PRO A  47      -0.621 -16.930 -18.047  1.00  0.58           N  
ATOM    730  CA  PRO A  47       0.746 -16.606 -18.393  1.00  0.58           C  
ATOM    731  C   PRO A  47       1.147 -15.339 -17.658  1.00  0.58           C  
ATOM    732  O   PRO A  47       0.335 -14.431 -17.475  1.00  0.58           O  
ATOM    733  CB  PRO A  47       0.681 -16.385 -19.909  1.00  0.58           C  
ATOM    734  CG  PRO A  47      -0.530 -17.172 -20.351  1.00  0.58           C  
ATOM    735  CD  PRO A  47      -1.519 -17.028 -19.225  1.00  0.58           C  
ATOM    736  HA  PRO A  47       1.406 -17.445 -18.133  1.00  0.58           H  
ATOM    737 1HB  PRO A  47       0.598 -15.310 -20.127  1.00  0.58           H  
ATOM    738 2HB  PRO A  47       1.612 -16.737 -20.379  1.00  0.58           H  
ATOM    739 1HG  PRO A  47      -0.922 -16.772 -21.295  1.00  0.58           H  
ATOM    740 2HG  PRO A  47      -0.256 -18.225 -20.537  1.00  0.58           H  
ATOM    741 1HD  PRO A  47      -2.117 -16.114 -19.337  1.00  0.58           H  
ATOM    742 2HD  PRO A  47      -2.124 -17.921 -19.241  1.00  0.58           H  
ATOM    743  N   MET A  48       2.401 -15.275 -17.265  1.00  0.58           N  
ATOM    744  CA  MET A  48       2.947 -14.136 -16.545  1.00  0.58           C  
ATOM    745  C   MET A  48       4.428 -14.087 -16.838  1.00  0.58           C  
ATOM    746  O   MET A  48       5.038 -15.117 -17.129  1.00  0.58           O  
ATOM    747  CB  MET A  48       2.665 -14.267 -15.049  1.00  0.58           C  
ATOM    748  CG  MET A  48       3.068 -13.101 -14.151  1.00  0.58           C  
ATOM    749  SD  MET A  48       2.187 -11.608 -14.511  1.00  0.58           S  
ATOM    750  CE  MET A  48       0.537 -12.193 -14.142  1.00  0.58           C  
ATOM    751  H   MET A  48       3.012 -16.052 -17.461  1.00  0.58           H  
ATOM    752  HA  MET A  48       2.493 -13.218 -16.921  1.00  0.58           H  
ATOM    753 1HB  MET A  48       1.599 -14.445 -14.897  1.00  0.58           H  
ATOM    754 2HB  MET A  48       3.191 -15.143 -14.670  1.00  0.58           H  
ATOM    755 1HG  MET A  48       2.855 -13.374 -13.123  1.00  0.58           H  
ATOM    756 2HG  MET A  48       4.134 -12.900 -14.226  1.00  0.58           H  
ATOM    757 1HE  MET A  48      -0.179 -11.385 -14.290  1.00  0.58           H  
ATOM    758 2HE  MET A  48       0.289 -13.025 -14.810  1.00  0.58           H  
ATOM    759 3HE  MET A  48       0.491 -12.541 -13.116  1.00  0.58           H  
ATOM    760  N   SER A  49       4.996 -12.899 -16.796  1.00  0.59           N  
ATOM    761  CA  SER A  49       6.424 -12.750 -17.020  1.00  0.59           C  
ATOM    762  C   SER A  49       6.970 -11.621 -16.168  1.00  0.59           C  
ATOM    763  O   SER A  49       6.219 -10.747 -15.727  1.00  0.59           O  
ATOM    764  CB  SER A  49       6.687 -12.438 -18.479  1.00  0.59           C  
ATOM    765  OG  SER A  49       6.185 -11.114 -18.816  1.00  0.59           O  
ATOM    766  H   SER A  49       4.428 -12.096 -16.574  1.00  0.59           H  
ATOM    767  HA  SER A  49       6.934 -13.675 -16.741  1.00  0.59           H  
ATOM    768 1HB  SER A  49       7.751 -12.486 -18.663  1.00  0.59           H  
ATOM    769 2HB  SER A  49       6.212 -13.188 -19.108  1.00  0.59           H  
ATOM    770  HG  SER A  49       5.219 -11.153 -18.757  1.00  0.59           H  
ATOM    771  N   LEU A  50       8.282 -11.603 -15.992  1.00  0.59           N  
ATOM    772  CA  LEU A  50       8.932 -10.584 -15.193  1.00  0.59           C  
ATOM    773  C   LEU A  50       8.721  -9.214 -15.820  1.00  0.59           C  
ATOM    774  O   LEU A  50       8.513  -8.235 -15.108  1.00  0.59           O  
ATOM    775  CB  LEU A  50      10.406 -10.893 -15.112  1.00  0.59           C  
ATOM    776  CG  LEU A  50      10.792 -12.179 -14.367  1.00  0.59           C  
ATOM    777  CD1 LEU A  50      12.291 -12.450 -14.588  1.00  0.59           C  
ATOM    778  CD2 LEU A  50      10.465 -12.030 -12.896  1.00  0.59           C  
ATOM    779  H   LEU A  50       8.844 -12.340 -16.409  1.00  0.59           H  
ATOM    780  HA  LEU A  50       8.504 -10.589 -14.195  1.00  0.59           H  
ATOM    781 1HB  LEU A  50      10.816 -10.915 -16.093  1.00  0.59           H  
ATOM    782 2HB  LEU A  50      10.860 -10.100 -14.562  1.00  0.59           H  
ATOM    783  HG  LEU A  50      10.230 -13.017 -14.769  1.00  0.59           H  
ATOM    784 1HD1 LEU A  50      12.580 -13.367 -14.072  1.00  0.59           H  
ATOM    785 2HD1 LEU A  50      12.487 -12.563 -15.656  1.00  0.59           H  
ATOM    786 3HD1 LEU A  50      12.868 -11.620 -14.204  1.00  0.59           H  
ATOM    787 1HD2 LEU A  50      10.731 -12.947 -12.373  1.00  0.59           H  
ATOM    788 2HD2 LEU A  50      11.028 -11.199 -12.481  1.00  0.59           H  
ATOM    789 3HD2 LEU A  50       9.398 -11.842 -12.782  1.00  0.59           H  
ATOM    790  N   GLY A  51       8.750  -9.145 -17.159  1.00  0.60           N  
ATOM    791  CA  GLY A  51       8.482  -7.907 -17.880  1.00  0.60           C  
ATOM    792  C   GLY A  51       7.056  -7.416 -17.620  1.00  0.60           C  
ATOM    793  O   GLY A  51       6.820  -6.216 -17.454  1.00  0.60           O  
ATOM    794  H   GLY A  51       8.977  -9.968 -17.714  1.00  0.60           H  
ATOM    795 1HA  GLY A  51       9.202  -7.144 -17.584  1.00  0.60           H  
ATOM    796 2HA  GLY A  51       8.609  -8.084 -18.944  1.00  0.60           H  
ATOM    797  N   THR A  52       6.090  -8.345 -17.527  1.00  0.62           N  
ATOM    798  CA  THR A  52       4.715  -7.933 -17.244  1.00  0.62           C  
ATOM    799  C   THR A  52       4.719  -7.253 -15.888  1.00  0.62           C  
ATOM    800  O   THR A  52       4.163  -6.169 -15.708  1.00  0.62           O  
ATOM    801  CB  THR A  52       3.739  -9.134 -17.169  1.00  0.62           C  
ATOM    802  OG1 THR A  52       3.728  -9.850 -18.430  1.00  0.62           O  
ATOM    803  CG2 THR A  52       2.331  -8.657 -16.822  1.00  0.62           C  
ATOM    804  H   THR A  52       6.299  -9.331 -17.695  1.00  0.62           H  
ATOM    805  HA  THR A  52       4.381  -7.222 -17.999  1.00  0.62           H  
ATOM    806  HB  THR A  52       4.064  -9.808 -16.390  1.00  0.62           H  
ATOM    807  HG1 THR A  52       4.624 -10.134 -18.629  1.00  0.62           H  
ATOM    808 1HG2 THR A  52       1.662  -9.513 -16.759  1.00  0.62           H  
ATOM    809 2HG2 THR A  52       2.351  -8.141 -15.860  1.00  0.62           H  
ATOM    810 3HG2 THR A  52       1.977  -7.975 -17.593  1.00  0.62           H  
ATOM    811  N   ILE A  53       5.405  -7.881 -14.947  1.00  0.65           N  
ATOM    812  CA  ILE A  53       5.489  -7.388 -13.592  1.00  0.65           C  
ATOM    813  C   ILE A  53       6.180  -6.033 -13.523  1.00  0.65           C  
ATOM    814  O   ILE A  53       5.709  -5.146 -12.809  1.00  0.65           O  
ATOM    815  CB  ILE A  53       6.198  -8.407 -12.726  1.00  0.65           C  
ATOM    816  CG1 ILE A  53       5.290  -9.635 -12.626  1.00  0.65           C  
ATOM    817  CG2 ILE A  53       6.486  -7.829 -11.396  1.00  0.65           C  
ATOM    818  CD1 ILE A  53       5.940 -10.832 -12.054  1.00  0.65           C  
ATOM    819  H   ILE A  53       5.853  -8.769 -15.184  1.00  0.65           H  
ATOM    820  HA  ILE A  53       4.477  -7.276 -13.210  1.00  0.65           H  
ATOM    821  HB  ILE A  53       7.120  -8.711 -13.190  1.00  0.65           H  
ATOM    822 1HG1 ILE A  53       4.433  -9.381 -12.018  1.00  0.65           H  
ATOM    823 2HG1 ILE A  53       4.940  -9.890 -13.629  1.00  0.65           H  
ATOM    824 1HG2 ILE A  53       6.991  -8.582 -10.798  1.00  0.65           H  
ATOM    825 2HG2 ILE A  53       7.117  -6.963 -11.506  1.00  0.65           H  
ATOM    826 3HG2 ILE A  53       5.554  -7.536 -10.929  1.00  0.65           H  
ATOM    827 1HD1 ILE A  53       5.241 -11.659 -12.026  1.00  0.65           H  
ATOM    828 2HD1 ILE A  53       6.793 -11.112 -12.665  1.00  0.65           H  
ATOM    829 3HD1 ILE A  53       6.258 -10.590 -11.062  1.00  0.65           H  
ATOM    830  N   GLU A  54       7.290  -5.861 -14.248  1.00  0.68           N  
ATOM    831  CA  GLU A  54       7.982  -4.577 -14.241  1.00  0.68           C  
ATOM    832  C   GLU A  54       7.030  -3.475 -14.688  1.00  0.68           C  
ATOM    833  O   GLU A  54       6.969  -2.407 -14.069  1.00  0.68           O  
ATOM    834  CB  GLU A  54       9.216  -4.598 -15.159  1.00  0.68           C  
ATOM    835  CG  GLU A  54      10.064  -3.319 -15.094  1.00  0.68           C  
ATOM    836  CD  GLU A  54      11.336  -3.359 -15.946  1.00  0.68           C  
ATOM    837  OE1 GLU A  54      11.571  -4.339 -16.616  1.00  0.68           O  
ATOM    838  OE2 GLU A  54      12.067  -2.398 -15.911  1.00  0.68           O  
ATOM    839  H   GLU A  54       7.654  -6.639 -14.795  1.00  0.68           H  
ATOM    840  HA  GLU A  54       8.300  -4.357 -13.225  1.00  0.68           H  
ATOM    841 1HB  GLU A  54       9.846  -5.449 -14.921  1.00  0.68           H  
ATOM    842 2HB  GLU A  54       8.885  -4.725 -16.191  1.00  0.68           H  
ATOM    843 1HG  GLU A  54       9.448  -2.482 -15.425  1.00  0.68           H  
ATOM    844 2HG  GLU A  54      10.339  -3.141 -14.055  1.00  0.68           H  
ATOM    845  N   ASN A  55       6.253  -3.746 -15.743  1.00  0.73           N  
ATOM    846  CA  ASN A  55       5.291  -2.774 -16.242  1.00  0.73           C  
ATOM    847  C   ASN A  55       4.183  -2.506 -15.220  1.00  0.73           C  
ATOM    848  O   ASN A  55       3.739  -1.363 -15.049  1.00  0.73           O  
ATOM    849  CB  ASN A  55       4.714  -3.248 -17.565  1.00  0.73           C  
ATOM    850  CG  ASN A  55       5.699  -3.117 -18.701  1.00  0.73           C  
ATOM    851  OD1 ASN A  55       6.642  -2.316 -18.642  1.00  0.73           O  
ATOM    852  ND2 ASN A  55       5.497  -3.888 -19.739  1.00  0.73           N  
ATOM    853  H   ASN A  55       6.351  -4.645 -16.223  1.00  0.73           H  
ATOM    854  HA  ASN A  55       5.814  -1.834 -16.411  1.00  0.73           H  
ATOM    855 1HB  ASN A  55       4.425  -4.296 -17.476  1.00  0.73           H  
ATOM    856 2HB  ASN A  55       3.817  -2.679 -17.799  1.00  0.73           H  
ATOM    857 1HD2 ASN A  55       6.118  -3.845 -20.521  1.00  0.73           H  
ATOM    858 2HD2 ASN A  55       4.727  -4.523 -19.745  1.00  0.73           H  
ATOM    859  N   LYS A  56       3.786  -3.535 -14.473  1.00  0.78           N  
ATOM    860  CA  LYS A  56       2.746  -3.346 -13.476  1.00  0.78           C  
ATOM    861  C   LYS A  56       3.298  -2.513 -12.307  1.00  0.78           C  
ATOM    862  O   LYS A  56       2.592  -1.682 -11.726  1.00  0.78           O  
ATOM    863  CB  LYS A  56       2.230  -4.709 -12.987  1.00  0.78           C  
ATOM    864  CG  LYS A  56       1.468  -5.579 -14.012  1.00  0.78           C  
ATOM    865  CD  LYS A  56       0.112  -5.059 -14.383  1.00  0.78           C  
ATOM    866  CE  LYS A  56      -0.608  -6.057 -15.286  1.00  0.78           C  
ATOM    867  NZ  LYS A  56      -1.955  -5.567 -15.708  1.00  0.78           N  
ATOM    868  H   LYS A  56       4.165  -4.467 -14.649  1.00  0.78           H  
ATOM    869  HA  LYS A  56       1.930  -2.798 -13.929  1.00  0.78           H  
ATOM    870 1HB  LYS A  56       3.077  -5.303 -12.677  1.00  0.78           H  
ATOM    871 2HB  LYS A  56       1.582  -4.571 -12.126  1.00  0.78           H  
ATOM    872 1HG  LYS A  56       2.031  -5.598 -14.922  1.00  0.78           H  
ATOM    873 2HG  LYS A  56       1.389  -6.595 -13.647  1.00  0.78           H  
ATOM    874 1HD  LYS A  56      -0.481  -4.873 -13.488  1.00  0.78           H  
ATOM    875 2HD  LYS A  56       0.230  -4.137 -14.933  1.00  0.78           H  
ATOM    876 1HE  LYS A  56      -0.001  -6.231 -16.174  1.00  0.78           H  
ATOM    877 2HE  LYS A  56      -0.724  -6.999 -14.749  1.00  0.78           H  
ATOM    878 1HZ  LYS A  56      -2.395  -6.257 -16.302  1.00  0.78           H  
ATOM    879 2HZ  LYS A  56      -2.529  -5.413 -14.890  1.00  0.78           H  
ATOM    880 3HZ  LYS A  56      -1.857  -4.701 -16.217  1.00  0.78           H  
ATOM    881  N   LEU A  57       4.578  -2.697 -11.963  1.00  0.84           N  
ATOM    882  CA  LEU A  57       5.157  -1.900 -10.884  1.00  0.84           C  
ATOM    883  C   LEU A  57       5.265  -0.440 -11.330  1.00  0.84           C  
ATOM    884  O   LEU A  57       4.886   0.479 -10.599  1.00  0.84           O  
ATOM    885  CB  LEU A  57       6.554  -2.438 -10.504  1.00  0.84           C  
ATOM    886  CG  LEU A  57       6.650  -3.831  -9.758  1.00  0.84           C  
ATOM    887  CD1 LEU A  57       8.051  -4.280  -9.751  1.00  0.84           C  
ATOM    888  CD2 LEU A  57       6.235  -3.694  -8.310  1.00  0.84           C  
ATOM    889  H   LEU A  57       5.135  -3.407 -12.439  1.00  0.84           H  
ATOM    890  HA  LEU A  57       4.507  -1.951 -10.018  1.00  0.84           H  
ATOM    891 1HB  LEU A  57       7.134  -2.531 -11.422  1.00  0.84           H  
ATOM    892 2HB  LEU A  57       7.042  -1.697  -9.872  1.00  0.84           H  
ATOM    893  HG  LEU A  57       6.045  -4.560 -10.277  1.00  0.84           H  
ATOM    894 1HD1 LEU A  57       8.135  -5.245  -9.246  1.00  0.84           H  
ATOM    895 2HD1 LEU A  57       8.380  -4.364 -10.771  1.00  0.84           H  
ATOM    896 3HD1 LEU A  57       8.645  -3.546  -9.234  1.00  0.84           H  
ATOM    897 1HD2 LEU A  57       6.324  -4.646  -7.814  1.00  0.84           H  
ATOM    898 2HD2 LEU A  57       6.898  -2.981  -7.831  1.00  0.84           H  
ATOM    899 3HD2 LEU A  57       5.231  -3.349  -8.235  1.00  0.84           H  
ATOM    900  N   ALA A  58       5.698  -0.239 -12.583  1.00  0.90           N  
ATOM    901  CA  ALA A  58       5.890   1.086 -13.174  1.00  0.90           C  
ATOM    902  C   ALA A  58       4.609   1.899 -13.205  1.00  0.90           C  
ATOM    903  O   ALA A  58       4.625   3.116 -13.011  1.00  0.90           O  
ATOM    904  CB  ALA A  58       6.411   0.950 -14.594  1.00  0.90           C  
ATOM    905  H   ALA A  58       5.968  -1.049 -13.142  1.00  0.90           H  
ATOM    906  HA  ALA A  58       6.620   1.619 -12.569  1.00  0.90           H  
ATOM    907 1HB  ALA A  58       6.580   1.937 -15.017  1.00  0.90           H  
ATOM    908 2HB  ALA A  58       7.345   0.387 -14.586  1.00  0.90           H  
ATOM    909 3HB  ALA A  58       5.677   0.419 -15.195  1.00  0.90           H  
ATOM    910  N   ASN A  59       3.493   1.214 -13.417  1.00  0.96           N  
ATOM    911  CA  ASN A  59       2.194   1.848 -13.513  1.00  0.96           C  
ATOM    912  C   ASN A  59       1.377   1.784 -12.230  1.00  0.96           C  
ATOM    913  O   ASN A  59       0.175   2.054 -12.254  1.00  0.96           O  
ATOM    914  CB  ASN A  59       1.425   1.241 -14.652  1.00  0.96           C  
ATOM    915  CG  ASN A  59       1.988   1.606 -15.989  1.00  0.96           C  
ATOM    916  OD1 ASN A  59       1.752   2.707 -16.506  1.00  0.96           O  
ATOM    917  ND2 ASN A  59       2.743   0.711 -16.556  1.00  0.96           N  
ATOM    918  H   ASN A  59       3.558   0.210 -13.593  1.00  0.96           H  
ATOM    919  HA  ASN A  59       2.351   2.903 -13.734  1.00  0.96           H  
ATOM    920 1HB  ASN A  59       1.452   0.156 -14.549  1.00  0.96           H  
ATOM    921 2HB  ASN A  59       0.391   1.565 -14.597  1.00  0.96           H  
ATOM    922 1HD2 ASN A  59       3.157   0.891 -17.447  1.00  0.96           H  
ATOM    923 2HD2 ASN A  59       2.921  -0.165 -16.072  1.00  0.96           H  
ATOM    924  N   ASN A  60       2.023   1.464 -11.104  1.00  1.00           N  
ATOM    925  CA  ASN A  60       1.349   1.409  -9.808  1.00  1.00           C  
ATOM    926  C   ASN A  60       0.144   0.464  -9.762  1.00  1.00           C  
ATOM    927  O   ASN A  60      -0.884   0.799  -9.171  1.00  1.00           O  
ATOM    928  CB  ASN A  60       0.886   2.800  -9.393  1.00  1.00           C  
ATOM    929  CG  ASN A  60       2.004   3.787  -9.213  1.00  1.00           C  
ATOM    930  OD1 ASN A  60       2.962   3.547  -8.484  1.00  1.00           O  
ATOM    931  ND2 ASN A  60       1.895   4.907  -9.882  1.00  1.00           N  
ATOM    932  H   ASN A  60       3.021   1.242 -11.131  1.00  1.00           H  
ATOM    933  HA  ASN A  60       2.072   1.046  -9.074  1.00  1.00           H  
ATOM    934 1HB  ASN A  60       0.179   3.201 -10.112  1.00  1.00           H  
ATOM    935 2HB  ASN A  60       0.354   2.717  -8.446  1.00  1.00           H  
ATOM    936 1HD2 ASN A  60       2.609   5.604  -9.809  1.00  1.00           H  
ATOM    937 2HD2 ASN A  60       1.101   5.062 -10.469  1.00  1.00           H  
ATOM    938  N   TYR A  61       0.273  -0.741 -10.320  1.00  1.03           N  
ATOM    939  CA  TYR A  61      -0.838  -1.691 -10.308  1.00  1.03           C  
ATOM    940  C   TYR A  61      -0.785  -2.706  -9.173  1.00  1.03           C  
ATOM    941  O   TYR A  61      -1.446  -3.746  -9.226  1.00  1.03           O  
ATOM    942  CB  TYR A  61      -0.967  -2.397 -11.648  1.00  1.03           C  
ATOM    943  CG  TYR A  61      -1.481  -1.472 -12.744  1.00  1.03           C  
ATOM    944  CD1 TYR A  61      -0.904  -1.451 -13.991  1.00  1.03           C  
ATOM    945  CD2 TYR A  61      -2.550  -0.630 -12.473  1.00  1.03           C  
ATOM    946  CE1 TYR A  61      -1.388  -0.615 -14.973  1.00  1.03           C  
ATOM    947  CE2 TYR A  61      -3.032   0.215 -13.452  1.00  1.03           C  
ATOM    948  CZ  TYR A  61      -2.455   0.222 -14.700  1.00  1.03           C  
ATOM    949  OH  TYR A  61      -2.934   1.060 -15.683  1.00  1.03           O  
ATOM    950  H   TYR A  61       1.136  -0.996 -10.800  1.00  1.03           H  
ATOM    951  HA  TYR A  61      -1.755  -1.119 -10.166  1.00  1.03           H  
ATOM    952 1HB  TYR A  61       0.006  -2.771 -11.949  1.00  1.03           H  
ATOM    953 2HB  TYR A  61      -1.642  -3.246 -11.560  1.00  1.03           H  
ATOM    954  HD1 TYR A  61      -0.077  -2.086 -14.206  1.00  1.03           H  
ATOM    955  HD2 TYR A  61      -3.010  -0.635 -11.484  1.00  1.03           H  
ATOM    956  HE1 TYR A  61      -0.924  -0.610 -15.960  1.00  1.03           H  
ATOM    957  HE2 TYR A  61      -3.871   0.876 -13.235  1.00  1.03           H  
ATOM    958  HH  TYR A  61      -2.370   0.994 -16.458  1.00  1.03           H  
ATOM    959  N   PHE A  62      -0.011  -2.394  -8.140  1.00  1.04           N  
ATOM    960  CA  PHE A  62       0.059  -3.239  -6.965  1.00  1.04           C  
ATOM    961  C   PHE A  62      -0.302  -2.436  -5.721  1.00  1.04           C  
ATOM    962  O   PHE A  62       0.348  -1.444  -5.396  1.00  1.04           O  
ATOM    963  CB  PHE A  62       1.444  -3.843  -6.767  1.00  1.04           C  
ATOM    964  CG  PHE A  62       1.931  -4.704  -7.871  1.00  1.04           C  
ATOM    965  CD1 PHE A  62       2.743  -4.220  -8.830  1.00  1.04           C  
ATOM    966  CD2 PHE A  62       1.548  -5.997  -7.958  1.00  1.04           C  
ATOM    967  CE1 PHE A  62       3.201  -5.045  -9.822  1.00  1.04           C  
ATOM    968  CE2 PHE A  62       1.977  -6.803  -8.954  1.00  1.04           C  
ATOM    969  CZ  PHE A  62       2.823  -6.326  -9.882  1.00  1.04           C  
ATOM    970  H   PHE A  62       0.508  -1.530  -8.169  1.00  1.04           H  
ATOM    971  HA  PHE A  62      -0.663  -4.050  -7.068  1.00  1.04           H  
ATOM    972 1HB  PHE A  62       2.169  -3.043  -6.614  1.00  1.04           H  
ATOM    973 2HB  PHE A  62       1.432  -4.449  -5.860  1.00  1.04           H  
ATOM    974  HD1 PHE A  62       3.046  -3.181  -8.790  1.00  1.04           H  
ATOM    975  HD2 PHE A  62       0.893  -6.379  -7.224  1.00  1.04           H  
ATOM    976  HE1 PHE A  62       3.864  -4.678 -10.563  1.00  1.04           H  
ATOM    977  HE2 PHE A  62       1.649  -7.842  -8.987  1.00  1.04           H  
ATOM    978  HZ  PHE A  62       3.193  -6.966 -10.678  1.00  1.04           H  
ATOM    979  N   ASP A  63      -1.332  -2.893  -5.016  1.00  1.03           N  
ATOM    980  CA  ASP A  63      -1.807  -2.246  -3.793  1.00  1.03           C  
ATOM    981  C   ASP A  63      -1.047  -2.785  -2.589  1.00  1.03           C  
ATOM    982  O   ASP A  63      -0.909  -2.120  -1.551  1.00  1.03           O  
ATOM    983  CB  ASP A  63      -3.302  -2.488  -3.606  1.00  1.03           C  
ATOM    984  CG  ASP A  63      -4.150  -1.862  -4.700  1.00  1.03           C  
ATOM    985  OD1 ASP A  63      -4.042  -0.679  -4.911  1.00  1.03           O  
ATOM    986  OD2 ASP A  63      -4.890  -2.581  -5.324  1.00  1.03           O  
ATOM    987  H   ASP A  63      -1.824  -3.706  -5.361  1.00  1.03           H  
ATOM    988  HA  ASP A  63      -1.624  -1.174  -3.869  1.00  1.03           H  
ATOM    989 1HB  ASP A  63      -3.496  -3.561  -3.583  1.00  1.03           H  
ATOM    990 2HB  ASP A  63      -3.618  -2.082  -2.645  1.00  1.03           H  
ATOM    991  N   THR A  64      -0.565  -4.010  -2.751  1.00  0.99           N  
ATOM    992  CA  THR A  64       0.156  -4.753  -1.733  1.00  0.99           C  
ATOM    993  C   THR A  64       1.248  -5.653  -2.271  1.00  0.99           C  
ATOM    994  O   THR A  64       1.160  -6.208  -3.373  1.00  0.99           O  
ATOM    995  CB  THR A  64      -0.790  -5.615  -0.887  1.00  0.99           C  
ATOM    996  OG1 THR A  64      -0.014  -6.335   0.109  1.00  0.99           O  
ATOM    997  CG2 THR A  64      -1.551  -6.576  -1.746  1.00  0.99           C  
ATOM    998  H   THR A  64      -0.720  -4.448  -3.644  1.00  0.99           H  
ATOM    999  HA  THR A  64       0.632  -4.030  -1.069  1.00  0.99           H  
ATOM   1000  HB  THR A  64      -1.497  -4.963  -0.373  1.00  0.99           H  
ATOM   1001  HG1 THR A  64      -0.619  -6.817   0.692  1.00  0.99           H  
ATOM   1002 1HG2 THR A  64      -2.218  -7.174  -1.123  1.00  0.99           H  
ATOM   1003 2HG2 THR A  64      -2.136  -6.027  -2.483  1.00  0.99           H  
ATOM   1004 3HG2 THR A  64      -0.868  -7.211  -2.239  1.00  0.99           H  
ATOM   1005  N   LEU A  65       2.235  -5.873  -1.417  1.00  0.95           N  
ATOM   1006  CA  LEU A  65       3.310  -6.819  -1.652  1.00  0.95           C  
ATOM   1007  C   LEU A  65       2.764  -8.166  -2.061  1.00  0.95           C  
ATOM   1008  O   LEU A  65       3.356  -8.851  -2.894  1.00  0.95           O  
ATOM   1009  CB  LEU A  65       4.141  -6.999  -0.384  1.00  0.95           C  
ATOM   1010  CG  LEU A  65       5.263  -8.012  -0.465  1.00  0.95           C  
ATOM   1011  CD1 LEU A  65       6.242  -7.597  -1.493  1.00  0.95           C  
ATOM   1012  CD2 LEU A  65       5.909  -8.139   0.890  1.00  0.95           C  
ATOM   1013  H   LEU A  65       2.223  -5.361  -0.543  1.00  0.95           H  
ATOM   1014  HA  LEU A  65       3.945  -6.435  -2.450  1.00  0.95           H  
ATOM   1015 1HB  LEU A  65       4.577  -6.048  -0.129  1.00  0.95           H  
ATOM   1016 2HB  LEU A  65       3.476  -7.303   0.425  1.00  0.95           H  
ATOM   1017  HG  LEU A  65       4.856  -8.964  -0.760  1.00  0.95           H  
ATOM   1018 1HD1 LEU A  65       7.026  -8.322  -1.563  1.00  0.95           H  
ATOM   1019 2HD1 LEU A  65       5.732  -7.529  -2.449  1.00  0.95           H  
ATOM   1020 3HD1 LEU A  65       6.660  -6.632  -1.215  1.00  0.95           H  
ATOM   1021 1HD2 LEU A  65       6.710  -8.871   0.849  1.00  0.95           H  
ATOM   1022 2HD2 LEU A  65       6.307  -7.177   1.184  1.00  0.95           H  
ATOM   1023 3HD2 LEU A  65       5.163  -8.459   1.616  1.00  0.95           H  
ATOM   1024  N   GLU A  66       1.643  -8.565  -1.463  1.00  0.90           N  
ATOM   1025  CA  GLU A  66       1.097  -9.877  -1.766  1.00  0.90           C  
ATOM   1026  C   GLU A  66       0.736 -10.005  -3.248  1.00  0.90           C  
ATOM   1027  O   GLU A  66       0.819 -11.096  -3.811  1.00  0.90           O  
ATOM   1028  CB  GLU A  66      -0.129 -10.167  -0.899  1.00  0.90           C  
ATOM   1029  CG  GLU A  66       0.185 -10.378   0.580  1.00  0.90           C  
ATOM   1030  CD  GLU A  66      -1.045 -10.628   1.430  1.00  0.90           C  
ATOM   1031  OE1 GLU A  66      -2.137 -10.526   0.921  1.00  0.90           O  
ATOM   1032  OE2 GLU A  66      -0.886 -10.921   2.593  1.00  0.90           O  
ATOM   1033  H   GLU A  66       1.168  -7.929  -0.814  1.00  0.90           H  
ATOM   1034  HA  GLU A  66       1.858 -10.622  -1.537  1.00  0.90           H  
ATOM   1035 1HB  GLU A  66      -0.831  -9.345  -0.975  1.00  0.90           H  
ATOM   1036 2HB  GLU A  66      -0.631 -11.060  -1.269  1.00  0.90           H  
ATOM   1037 1HG  GLU A  66       0.862 -11.226   0.678  1.00  0.90           H  
ATOM   1038 2HG  GLU A  66       0.703  -9.492   0.950  1.00  0.90           H  
ATOM   1039  N   ALA A  67       0.270  -8.917  -3.870  1.00  0.85           N  
ATOM   1040  CA  ALA A  67      -0.108  -8.933  -5.274  1.00  0.85           C  
ATOM   1041  C   ALA A  67       1.147  -9.117  -6.115  1.00  0.85           C  
ATOM   1042  O   ALA A  67       1.154  -9.853  -7.108  1.00  0.85           O  
ATOM   1043  CB  ALA A  67      -0.856  -7.662  -5.631  1.00  0.85           C  
ATOM   1044  H   ALA A  67       0.264  -8.029  -3.383  1.00  0.85           H  
ATOM   1045  HA  ALA A  67      -0.759  -9.788  -5.452  1.00  0.85           H  
ATOM   1046 1HB  ALA A  67      -1.142  -7.684  -6.682  1.00  0.85           H  
ATOM   1047 2HB  ALA A  67      -1.748  -7.587  -5.012  1.00  0.85           H  
ATOM   1048 3HB  ALA A  67      -0.222  -6.806  -5.440  1.00  0.85           H  
ATOM   1049  N   LEU A  68       2.237  -8.466  -5.694  1.00  0.80           N  
ATOM   1050  CA  LEU A  68       3.489  -8.642  -6.423  1.00  0.80           C  
ATOM   1051  C   LEU A  68       3.932 -10.071  -6.334  1.00  0.80           C  
ATOM   1052  O   LEU A  68       4.284 -10.698  -7.341  1.00  0.80           O  
ATOM   1053  CB  LEU A  68       4.636  -7.766  -5.932  1.00  0.80           C  
ATOM   1054  CG  LEU A  68       5.932  -8.116  -6.705  1.00  0.80           C  
ATOM   1055  CD1 LEU A  68       5.720  -7.843  -8.134  1.00  0.80           C  
ATOM   1056  CD2 LEU A  68       7.106  -7.366  -6.213  1.00  0.80           C  
ATOM   1057  H   LEU A  68       2.172  -7.857  -4.874  1.00  0.80           H  
ATOM   1058  HA  LEU A  68       3.331  -8.434  -7.466  1.00  0.80           H  
ATOM   1059 1HB  LEU A  68       4.393  -6.715  -6.095  1.00  0.80           H  
ATOM   1060 2HB  LEU A  68       4.801  -7.939  -4.867  1.00  0.80           H  
ATOM   1061  HG  LEU A  68       6.121  -9.174  -6.591  1.00  0.80           H  
ATOM   1062 1HD1 LEU A  68       6.621  -8.125  -8.648  1.00  0.80           H  
ATOM   1063 2HD1 LEU A  68       4.878  -8.430  -8.505  1.00  0.80           H  
ATOM   1064 3HD1 LEU A  68       5.520  -6.788  -8.287  1.00  0.80           H  
ATOM   1065 1HD2 LEU A  68       7.989  -7.652  -6.784  1.00  0.80           H  
ATOM   1066 2HD2 LEU A  68       6.920  -6.316  -6.344  1.00  0.80           H  
ATOM   1067 3HD2 LEU A  68       7.265  -7.600  -5.162  1.00  0.80           H  
ATOM   1068  N   LEU A  69       3.917 -10.589  -5.119  1.00  0.75           N  
ATOM   1069  CA  LEU A  69       4.364 -11.934  -4.900  1.00  0.75           C  
ATOM   1070  C   LEU A  69       3.474 -12.920  -5.617  1.00  0.75           C  
ATOM   1071  O   LEU A  69       3.971 -13.896  -6.160  1.00  0.75           O  
ATOM   1072  CB  LEU A  69       4.449 -12.209  -3.414  1.00  0.75           C  
ATOM   1073  CG  LEU A  69       5.512 -11.395  -2.781  1.00  0.75           C  
ATOM   1074  CD1 LEU A  69       5.550 -11.638  -1.287  1.00  0.75           C  
ATOM   1075  CD2 LEU A  69       6.759 -11.710  -3.477  1.00  0.75           C  
ATOM   1076  H   LEU A  69       3.606 -10.019  -4.331  1.00  0.75           H  
ATOM   1077  HA  LEU A  69       5.364 -12.029  -5.314  1.00  0.75           H  
ATOM   1078 1HB  LEU A  69       3.494 -11.958  -2.953  1.00  0.75           H  
ATOM   1079 2HB  LEU A  69       4.662 -13.267  -3.252  1.00  0.75           H  
ATOM   1080  HG  LEU A  69       5.298 -10.343  -2.930  1.00  0.75           H  
ATOM   1081 1HD1 LEU A  69       6.330 -11.024  -0.840  1.00  0.75           H  
ATOM   1082 2HD1 LEU A  69       4.585 -11.373  -0.854  1.00  0.75           H  
ATOM   1083 3HD1 LEU A  69       5.760 -12.686  -1.094  1.00  0.75           H  
ATOM   1084 1HD2 LEU A  69       7.536 -11.124  -3.089  1.00  0.75           H  
ATOM   1085 2HD2 LEU A  69       6.981 -12.765  -3.341  1.00  0.75           H  
ATOM   1086 3HD2 LEU A  69       6.645 -11.491  -4.529  1.00  0.75           H  
ATOM   1087  N   ASP A  70       2.172 -12.644  -5.705  1.00  0.72           N  
ATOM   1088  CA  ASP A  70       1.296 -13.544  -6.427  1.00  0.72           C  
ATOM   1089  C   ASP A  70       1.773 -13.624  -7.875  1.00  0.72           C  
ATOM   1090  O   ASP A  70       1.970 -14.719  -8.399  1.00  0.72           O  
ATOM   1091  CB  ASP A  70      -0.168 -13.076  -6.346  1.00  0.72           C  
ATOM   1092  CG  ASP A  70      -1.177 -14.064  -6.963  1.00  0.72           C  
ATOM   1093  OD1 ASP A  70      -1.288 -15.160  -6.456  1.00  0.72           O  
ATOM   1094  OD2 ASP A  70      -1.842 -13.710  -7.914  1.00  0.72           O  
ATOM   1095  H   ASP A  70       1.776 -11.838  -5.227  1.00  0.72           H  
ATOM   1096  HA  ASP A  70       1.369 -14.536  -5.983  1.00  0.72           H  
ATOM   1097 1HB  ASP A  70      -0.433 -12.903  -5.302  1.00  0.72           H  
ATOM   1098 2HB  ASP A  70      -0.261 -12.119  -6.861  1.00  0.72           H  
ATOM   1099  N   MET A  71       2.015 -12.481  -8.527  1.00  0.69           N  
ATOM   1100  CA  MET A  71       2.451 -12.563  -9.919  1.00  0.69           C  
ATOM   1101  C   MET A  71       3.803 -13.288 -10.064  1.00  0.69           C  
ATOM   1102  O   MET A  71       3.994 -14.097 -10.987  1.00  0.69           O  
ATOM   1103  CB  MET A  71       2.511 -11.188 -10.569  1.00  0.69           C  
ATOM   1104  CG  MET A  71       1.179 -10.513 -10.791  1.00  0.69           C  
ATOM   1105  SD  MET A  71       1.361  -8.964 -11.695  1.00  0.69           S  
ATOM   1106  CE  MET A  71      -0.285  -8.291 -11.583  1.00  0.69           C  
ATOM   1107  H   MET A  71       1.864 -11.579  -8.067  1.00  0.69           H  
ATOM   1108  HA  MET A  71       1.718 -13.145 -10.467  1.00  0.69           H  
ATOM   1109 1HB  MET A  71       3.127 -10.525  -9.951  1.00  0.69           H  
ATOM   1110 2HB  MET A  71       2.984 -11.273 -11.531  1.00  0.69           H  
ATOM   1111 1HG  MET A  71       0.503 -11.161 -11.323  1.00  0.69           H  
ATOM   1112 2HG  MET A  71       0.735 -10.292  -9.816  1.00  0.69           H  
ATOM   1113 1HE  MET A  71      -0.324  -7.330 -12.087  1.00  0.69           H  
ATOM   1114 2HE  MET A  71      -0.991  -8.979 -12.050  1.00  0.69           H  
ATOM   1115 3HE  MET A  71      -0.550  -8.154 -10.533  1.00  0.69           H  
ATOM   1116  N   LEU A  72       4.745 -13.031  -9.149  1.00  0.67           N  
ATOM   1117  CA  LEU A  72       6.040 -13.710  -9.231  1.00  0.67           C  
ATOM   1118  C   LEU A  72       5.889 -15.224  -9.016  1.00  0.67           C  
ATOM   1119  O   LEU A  72       6.525 -16.029  -9.719  1.00  0.67           O  
ATOM   1120  CB  LEU A  72       7.021 -13.091  -8.221  1.00  0.67           C  
ATOM   1121  CG  LEU A  72       7.496 -11.645  -8.578  1.00  0.67           C  
ATOM   1122  CD1 LEU A  72       8.221 -11.034  -7.449  1.00  0.67           C  
ATOM   1123  CD2 LEU A  72       8.459 -11.717  -9.765  1.00  0.67           C  
ATOM   1124  H   LEU A  72       4.559 -12.354  -8.403  1.00  0.67           H  
ATOM   1125  HA  LEU A  72       6.444 -13.550 -10.229  1.00  0.67           H  
ATOM   1126 1HB  LEU A  72       6.535 -13.057  -7.246  1.00  0.67           H  
ATOM   1127 2HB  LEU A  72       7.894 -13.731  -8.149  1.00  0.67           H  
ATOM   1128  HG  LEU A  72       6.623 -11.031  -8.809  1.00  0.67           H  
ATOM   1129 1HD1 LEU A  72       8.545 -10.031  -7.720  1.00  0.67           H  
ATOM   1130 2HD1 LEU A  72       7.577 -10.987  -6.584  1.00  0.67           H  
ATOM   1131 3HD1 LEU A  72       9.067 -11.639  -7.243  1.00  0.67           H  
ATOM   1132 1HD2 LEU A  72       8.791 -10.714 -10.026  1.00  0.67           H  
ATOM   1133 2HD2 LEU A  72       9.323 -12.326  -9.493  1.00  0.67           H  
ATOM   1134 3HD2 LEU A  72       7.963 -12.169 -10.615  1.00  0.67           H  
ATOM   1135  N   ASP A  73       5.013 -15.623  -8.079  1.00  0.66           N  
ATOM   1136  CA  ASP A  73       4.779 -17.038  -7.824  1.00  0.66           C  
ATOM   1137  C   ASP A  73       4.141 -17.680  -9.037  1.00  0.66           C  
ATOM   1138  O   ASP A  73       4.529 -18.777  -9.416  1.00  0.66           O  
ATOM   1139  CB  ASP A  73       3.894 -17.275  -6.595  1.00  0.66           C  
ATOM   1140  CG  ASP A  73       4.597 -16.989  -5.244  1.00  0.66           C  
ATOM   1141  OD1 ASP A  73       5.801 -16.830  -5.233  1.00  0.66           O  
ATOM   1142  OD2 ASP A  73       3.922 -16.981  -4.233  1.00  0.66           O  
ATOM   1143  H   ASP A  73       4.513 -14.934  -7.524  1.00  0.66           H  
ATOM   1144  HA  ASP A  73       5.739 -17.521  -7.647  1.00  0.66           H  
ATOM   1145 1HB  ASP A  73       3.016 -16.626  -6.667  1.00  0.66           H  
ATOM   1146 2HB  ASP A  73       3.536 -18.304  -6.599  1.00  0.66           H  
ATOM   1147  N   ILE A  74       3.229 -16.967  -9.702  1.00  0.65           N  
ATOM   1148  CA  ILE A  74       2.579 -17.489 -10.898  1.00  0.65           C  
ATOM   1149  C   ILE A  74       3.602 -17.762 -11.987  1.00  0.65           C  
ATOM   1150  O   ILE A  74       3.576 -18.823 -12.603  1.00  0.65           O  
ATOM   1151  CB  ILE A  74       1.484 -16.531 -11.412  1.00  0.65           C  
ATOM   1152  CG1 ILE A  74       0.307 -16.504 -10.446  1.00  0.65           C  
ATOM   1153  CG2 ILE A  74       1.040 -16.912 -12.818  1.00  0.65           C  
ATOM   1154  CD1 ILE A  74      -0.642 -15.368 -10.710  1.00  0.65           C  
ATOM   1155  H   ILE A  74       2.942 -16.057  -9.338  1.00  0.65           H  
ATOM   1156  HA  ILE A  74       2.096 -18.430 -10.638  1.00  0.65           H  
ATOM   1157  HB  ILE A  74       1.889 -15.523 -11.441  1.00  0.65           H  
ATOM   1158 1HG1 ILE A  74      -0.243 -17.438 -10.545  1.00  0.65           H  
ATOM   1159 2HG1 ILE A  74       0.669 -16.434  -9.428  1.00  0.65           H  
ATOM   1160 1HG2 ILE A  74       0.286 -16.209 -13.176  1.00  0.65           H  
ATOM   1161 2HG2 ILE A  74       1.895 -16.882 -13.480  1.00  0.65           H  
ATOM   1162 3HG2 ILE A  74       0.622 -17.920 -12.814  1.00  0.65           H  
ATOM   1163 1HD1 ILE A  74      -1.468 -15.410  -9.994  1.00  0.65           H  
ATOM   1164 2HD1 ILE A  74      -0.125 -14.426 -10.593  1.00  0.65           H  
ATOM   1165 3HD1 ILE A  74      -1.021 -15.447 -11.713  1.00  0.65           H  
ATOM   1166  N   THR A  75       4.539 -16.837 -12.202  1.00  0.64           N  
ATOM   1167  CA  THR A  75       5.566 -17.041 -13.226  1.00  0.64           C  
ATOM   1168  C   THR A  75       6.328 -18.350 -12.950  1.00  0.64           C  
ATOM   1169  O   THR A  75       6.523 -19.188 -13.847  1.00  0.64           O  
ATOM   1170  CB  THR A  75       6.576 -15.872 -13.214  1.00  0.64           C  
ATOM   1171  OG1 THR A  75       5.888 -14.644 -13.447  1.00  0.64           O  
ATOM   1172  CG2 THR A  75       7.619 -16.039 -14.289  1.00  0.64           C  
ATOM   1173  H   THR A  75       4.513 -15.966 -11.666  1.00  0.64           H  
ATOM   1174  HA  THR A  75       5.086 -17.106 -14.203  1.00  0.64           H  
ATOM   1175  HB  THR A  75       7.062 -15.827 -12.242  1.00  0.64           H  
ATOM   1176  HG1 THR A  75       5.164 -14.555 -12.796  1.00  0.64           H  
ATOM   1177 1HG2 THR A  75       8.307 -15.195 -14.251  1.00  0.64           H  
ATOM   1178 2HG2 THR A  75       8.158 -16.962 -14.111  1.00  0.64           H  
ATOM   1179 3HG2 THR A  75       7.137 -16.073 -15.268  1.00  0.64           H  
ATOM   1180  N   THR A  76       6.733 -18.521 -11.687  1.00  0.63           N  
ATOM   1181  CA  THR A  76       7.486 -19.686 -11.239  1.00  0.63           C  
ATOM   1182  C   THR A  76       6.667 -20.972 -11.378  1.00  0.63           C  
ATOM   1183  O   THR A  76       7.149 -21.974 -11.914  1.00  0.63           O  
ATOM   1184  CB  THR A  76       7.888 -19.472  -9.763  1.00  0.63           C  
ATOM   1185  OG1 THR A  76       8.717 -18.301  -9.675  1.00  0.63           O  
ATOM   1186  CG2 THR A  76       8.608 -20.655  -9.154  1.00  0.63           C  
ATOM   1187  H   THR A  76       6.526 -17.784 -11.007  1.00  0.63           H  
ATOM   1188  HA  THR A  76       8.382 -19.777 -11.850  1.00  0.63           H  
ATOM   1189  HB  THR A  76       6.987 -19.300  -9.185  1.00  0.63           H  
ATOM   1190  HG1 THR A  76       8.159 -17.508  -9.790  1.00  0.63           H  
ATOM   1191 1HG2 THR A  76       8.839 -20.435  -8.111  1.00  0.63           H  
ATOM   1192 2HG2 THR A  76       7.966 -21.521  -9.203  1.00  0.63           H  
ATOM   1193 3HG2 THR A  76       9.516 -20.850  -9.668  1.00  0.63           H  
ATOM   1194  N   GLN A  77       5.418 -20.925 -10.918  1.00  0.62           N  
ATOM   1195  CA  GLN A  77       4.504 -22.055 -10.944  1.00  0.62           C  
ATOM   1196  C   GLN A  77       4.149 -22.477 -12.357  1.00  0.62           C  
ATOM   1197  O   GLN A  77       4.042 -23.669 -12.632  1.00  0.62           O  
ATOM   1198  CB  GLN A  77       3.241 -21.715 -10.158  1.00  0.62           C  
ATOM   1199  CG  GLN A  77       3.459 -21.612  -8.653  1.00  0.62           C  
ATOM   1200  CD  GLN A  77       2.251 -21.048  -7.922  1.00  0.62           C  
ATOM   1201  OE1 GLN A  77       1.395 -20.371  -8.506  1.00  0.62           O  
ATOM   1202  NE2 GLN A  77       2.179 -21.316  -6.623  1.00  0.62           N  
ATOM   1203  H   GLN A  77       5.089 -20.060 -10.505  1.00  0.62           H  
ATOM   1204  HA  GLN A  77       4.993 -22.894 -10.454  1.00  0.62           H  
ATOM   1205 1HB  GLN A  77       2.854 -20.758 -10.509  1.00  0.62           H  
ATOM   1206 2HB  GLN A  77       2.477 -22.466 -10.349  1.00  0.62           H  
ATOM   1207 1HG  GLN A  77       3.644 -22.614  -8.269  1.00  0.62           H  
ATOM   1208 2HG  GLN A  77       4.320 -20.985  -8.451  1.00  0.62           H  
ATOM   1209 1HE2 GLN A  77       1.412 -20.970  -6.081  1.00  0.62           H  
ATOM   1210 2HE2 GLN A  77       2.893 -21.862  -6.186  1.00  0.62           H  
ATOM   1211  N   ASN A  78       3.980 -21.517 -13.269  1.00  0.62           N  
ATOM   1212  CA  ASN A  78       3.653 -21.848 -14.648  1.00  0.62           C  
ATOM   1213  C   ASN A  78       4.770 -22.665 -15.260  1.00  0.62           C  
ATOM   1214  O   ASN A  78       4.532 -23.675 -15.929  1.00  0.62           O  
ATOM   1215  CB  ASN A  78       3.462 -20.595 -15.456  1.00  0.62           C  
ATOM   1216  CG  ASN A  78       2.189 -19.885 -15.178  1.00  0.62           C  
ATOM   1217  OD1 ASN A  78       1.227 -20.454 -14.635  1.00  0.62           O  
ATOM   1218  ND2 ASN A  78       2.160 -18.645 -15.571  1.00  0.62           N  
ATOM   1219  H   ASN A  78       4.051 -20.539 -12.997  1.00  0.62           H  
ATOM   1220  HA  ASN A  78       2.742 -22.448 -14.666  1.00  0.62           H  
ATOM   1221 1HB  ASN A  78       4.286 -19.909 -15.246  1.00  0.62           H  
ATOM   1222 2HB  ASN A  78       3.504 -20.837 -16.518  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  78       1.321 -18.084 -15.448  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  78       2.971 -18.262 -16.001  1.00  0.62           H  
ATOM   1225  N   CYS A  79       6.009 -22.255 -14.989  1.00  0.62           N  
ATOM   1226  CA  CYS A  79       7.155 -23.009 -15.456  1.00  0.62           C  
ATOM   1227  C   CYS A  79       7.158 -24.415 -14.905  1.00  0.62           C  
ATOM   1228  O   CYS A  79       7.331 -25.380 -15.646  1.00  0.62           O  
ATOM   1229  CB  CYS A  79       8.455 -22.354 -15.067  1.00  0.62           C  
ATOM   1230  SG  CYS A  79       9.835 -23.347 -15.512  1.00  0.62           S  
ATOM   1231  H   CYS A  79       6.155 -21.395 -14.451  1.00  0.62           H  
ATOM   1232  HA  CYS A  79       7.109 -23.061 -16.542  1.00  0.62           H  
ATOM   1233 1HB  CYS A  79       8.527 -21.403 -15.575  1.00  0.62           H  
ATOM   1234 2HB  CYS A  79       8.485 -22.173 -13.997  1.00  0.62           H  
ATOM   1235  HG  CYS A  79      10.777 -22.667 -14.836  1.00  0.62           H  
ATOM   1236  N   ILE A  80       6.977 -24.522 -13.595  1.00  0.61           N  
ATOM   1237  CA  ILE A  80       6.997 -25.807 -12.919  1.00  0.61           C  
ATOM   1238  C   ILE A  80       5.888 -26.722 -13.428  1.00  0.61           C  
ATOM   1239  O   ILE A  80       6.087 -27.926 -13.561  1.00  0.61           O  
ATOM   1240  CB  ILE A  80       6.845 -25.622 -11.412  1.00  0.61           C  
ATOM   1241  CG1 ILE A  80       8.078 -24.933 -10.840  1.00  0.61           C  
ATOM   1242  CG2 ILE A  80       6.650 -26.977 -10.758  1.00  0.61           C  
ATOM   1243  CD1 ILE A  80       7.891 -24.438  -9.442  1.00  0.61           C  
ATOM   1244  H   ILE A  80       6.844 -23.673 -13.042  1.00  0.61           H  
ATOM   1245  HA  ILE A  80       7.953 -26.286 -13.117  1.00  0.61           H  
ATOM   1246  HB  ILE A  80       5.984 -24.990 -11.209  1.00  0.61           H  
ATOM   1247 1HG1 ILE A  80       8.887 -25.626 -10.825  1.00  0.61           H  
ATOM   1248 2HG1 ILE A  80       8.349 -24.095 -11.480  1.00  0.61           H  
ATOM   1249 1HG2 ILE A  80       6.534 -26.849  -9.684  1.00  0.61           H  
ATOM   1250 2HG2 ILE A  80       5.757 -27.451 -11.166  1.00  0.61           H  
ATOM   1251 3HG2 ILE A  80       7.519 -27.605 -10.961  1.00  0.61           H  
ATOM   1252 1HD1 ILE A  80       8.812 -23.964  -9.099  1.00  0.61           H  
ATOM   1253 2HD1 ILE A  80       7.080 -23.713  -9.423  1.00  0.61           H  
ATOM   1254 3HD1 ILE A  80       7.646 -25.273  -8.790  1.00  0.61           H  
ATOM   1255  N   LYS A  81       4.689 -26.173 -13.630  1.00  0.62           N  
ATOM   1256  CA  LYS A  81       3.568 -26.959 -14.118  1.00  0.62           C  
ATOM   1257  C   LYS A  81       3.814 -27.470 -15.542  1.00  0.62           C  
ATOM   1258  O   LYS A  81       3.559 -28.638 -15.844  1.00  0.62           O  
ATOM   1259  CB  LYS A  81       2.275 -26.136 -14.124  1.00  0.62           C  
ATOM   1260  CG  LYS A  81       1.041 -26.962 -14.504  1.00  0.62           C  
ATOM   1261  CD  LYS A  81      -0.241 -26.133 -14.541  1.00  0.62           C  
ATOM   1262  CE  LYS A  81      -1.462 -27.025 -14.818  1.00  0.62           C  
ATOM   1263  NZ  LYS A  81      -2.693 -26.235 -15.028  1.00  0.62           N  
ATOM   1264  H   LYS A  81       4.557 -25.183 -13.457  1.00  0.62           H  
ATOM   1265  HA  LYS A  81       3.441 -27.822 -13.466  1.00  0.62           H  
ATOM   1266 1HB  LYS A  81       2.117 -25.698 -13.138  1.00  0.62           H  
ATOM   1267 2HB  LYS A  81       2.373 -25.310 -14.835  1.00  0.62           H  
ATOM   1268 1HG  LYS A  81       1.207 -27.409 -15.479  1.00  0.62           H  
ATOM   1269 2HG  LYS A  81       0.916 -27.765 -13.780  1.00  0.62           H  
ATOM   1270 1HD  LYS A  81      -0.376 -25.623 -13.587  1.00  0.62           H  
ATOM   1271 2HD  LYS A  81      -0.166 -25.380 -15.330  1.00  0.62           H  
ATOM   1272 1HE  LYS A  81      -1.283 -27.629 -15.695  1.00  0.62           H  
ATOM   1273 2HE  LYS A  81      -1.612 -27.682 -13.963  1.00  0.62           H  
ATOM   1274 1HZ  LYS A  81      -3.471 -26.850 -15.203  1.00  0.62           H  
ATOM   1275 2HZ  LYS A  81      -2.886 -25.667 -14.218  1.00  0.62           H  
ATOM   1276 3HZ  LYS A  81      -2.534 -25.635 -15.858  1.00  0.62           H  
ATOM   1277  N   TYR A  82       4.258 -26.577 -16.436  1.00  0.63           N  
ATOM   1278  CA  TYR A  82       4.487 -26.946 -17.828  1.00  0.63           C  
ATOM   1279  C   TYR A  82       5.704 -27.854 -18.059  1.00  0.63           C  
ATOM   1280  O   TYR A  82       5.611 -28.847 -18.785  1.00  0.63           O  
ATOM   1281  CB  TYR A  82       4.591 -25.706 -18.728  1.00  0.63           C  
ATOM   1282  CG  TYR A  82       4.782 -26.119 -20.157  1.00  0.63           C  
ATOM   1283  CD1 TYR A  82       3.707 -26.604 -20.847  1.00  0.63           C  
ATOM   1284  CD2 TYR A  82       6.021 -26.057 -20.766  1.00  0.63           C  
ATOM   1285  CE1 TYR A  82       3.854 -27.054 -22.133  1.00  0.63           C  
ATOM   1286  CE2 TYR A  82       6.170 -26.508 -22.069  1.00  0.63           C  
ATOM   1287  CZ  TYR A  82       5.075 -27.017 -22.741  1.00  0.63           C  
ATOM   1288  OH  TYR A  82       5.196 -27.509 -24.012  1.00  0.63           O  
ATOM   1289  H   TYR A  82       4.447 -25.618 -16.146  1.00  0.63           H  
ATOM   1290  HA  TYR A  82       3.624 -27.512 -18.160  1.00  0.63           H  
ATOM   1291 1HB  TYR A  82       3.684 -25.107 -18.650  1.00  0.63           H  
ATOM   1292 2HB  TYR A  82       5.437 -25.089 -18.418  1.00  0.63           H  
ATOM   1293  HD1 TYR A  82       2.739 -26.647 -20.365  1.00  0.63           H  
ATOM   1294  HD2 TYR A  82       6.872 -25.671 -20.215  1.00  0.63           H  
ATOM   1295  HE1 TYR A  82       3.002 -27.451 -22.670  1.00  0.63           H  
ATOM   1296  HE2 TYR A  82       7.148 -26.478 -22.551  1.00  0.63           H  
ATOM   1297  HH  TYR A  82       4.315 -27.746 -24.361  1.00  0.63           H  
ATOM   1298  N   ASN A  83       6.859 -27.491 -17.499  1.00  0.64           N  
ATOM   1299  CA  ASN A  83       8.090 -28.234 -17.746  1.00  0.64           C  
ATOM   1300  C   ASN A  83       8.285 -29.419 -16.808  1.00  0.64           C  
ATOM   1301  O   ASN A  83       7.890 -29.397 -15.649  1.00  0.64           O  
ATOM   1302  CB  ASN A  83       9.280 -27.296 -17.682  1.00  0.64           C  
ATOM   1303  CG  ASN A  83       9.334 -26.356 -18.849  1.00  0.64           C  
ATOM   1304  OD1 ASN A  83       9.167 -26.776 -20.001  1.00  0.64           O  
ATOM   1305  ND2 ASN A  83       9.563 -25.102 -18.589  1.00  0.64           N  
ATOM   1306  H   ASN A  83       6.898 -26.682 -16.881  1.00  0.64           H  
ATOM   1307  HA  ASN A  83       8.038 -28.638 -18.756  1.00  0.64           H  
ATOM   1308 1HB  ASN A  83       9.221 -26.706 -16.772  1.00  0.64           H  
ATOM   1309 2HB  ASN A  83      10.205 -27.875 -17.640  1.00  0.64           H  
ATOM   1310 1HD2 ASN A  83       9.611 -24.436 -19.334  1.00  0.64           H  
ATOM   1311 2HD2 ASN A  83       9.709 -24.805 -17.642  1.00  0.64           H  
ATOM   1312  N   LYS A  84       8.954 -30.452 -17.301  1.00  0.66           N  
ATOM   1313  CA  LYS A  84       9.241 -31.618 -16.479  1.00  0.66           C  
ATOM   1314  C   LYS A  84      10.207 -31.273 -15.331  1.00  0.66           C  
ATOM   1315  O   LYS A  84      11.200 -30.575 -15.565  1.00  0.66           O  
ATOM   1316  CB  LYS A  84       9.830 -32.733 -17.343  1.00  0.66           C  
ATOM   1317  CG  LYS A  84      10.098 -34.035 -16.606  1.00  0.66           C  
ATOM   1318  CD  LYS A  84      10.590 -35.125 -17.544  1.00  0.66           C  
ATOM   1319  CE  LYS A  84      10.884 -36.406 -16.784  1.00  0.66           C  
ATOM   1320  NZ  LYS A  84      11.362 -37.492 -17.684  1.00  0.66           N  
ATOM   1321  H   LYS A  84       9.257 -30.432 -18.265  1.00  0.66           H  
ATOM   1322  HA  LYS A  84       8.296 -31.977 -16.097  1.00  0.66           H  
ATOM   1323 1HB  LYS A  84       9.162 -32.945 -18.176  1.00  0.66           H  
ATOM   1324 2HB  LYS A  84      10.764 -32.398 -17.753  1.00  0.66           H  
ATOM   1325 1HG  LYS A  84      10.857 -33.863 -15.836  1.00  0.66           H  
ATOM   1326 2HG  LYS A  84       9.189 -34.377 -16.126  1.00  0.66           H  
ATOM   1327 1HD  LYS A  84       9.836 -35.323 -18.306  1.00  0.66           H  
ATOM   1328 2HD  LYS A  84      11.500 -34.796 -18.036  1.00  0.66           H  
ATOM   1329 1HE  LYS A  84      11.650 -36.203 -16.035  1.00  0.66           H  
ATOM   1330 2HE  LYS A  84       9.977 -36.738 -16.280  1.00  0.66           H  
ATOM   1331 1HZ  LYS A  84      11.549 -38.324 -17.142  1.00  0.66           H  
ATOM   1332 2HZ  LYS A  84      10.654 -37.694 -18.376  1.00  0.66           H  
ATOM   1333 3HZ  LYS A  84      12.210 -37.193 -18.147  1.00  0.66           H  
ATOM   1334  N   PRO A  85       9.928 -31.684 -14.078  1.00  0.67           N  
ATOM   1335  CA  PRO A  85      10.787 -31.466 -12.938  1.00  0.67           C  
ATOM   1336  C   PRO A  85      12.174 -31.966 -13.230  1.00  0.67           C  
ATOM   1337  O   PRO A  85      12.352 -33.035 -13.810  1.00  0.67           O  
ATOM   1338  CB  PRO A  85      10.110 -32.290 -11.840  1.00  0.67           C  
ATOM   1339  CG  PRO A  85       8.648 -32.268 -12.221  1.00  0.67           C  
ATOM   1340  CD  PRO A  85       8.634 -32.326 -13.735  1.00  0.67           C  
ATOM   1341  HA  PRO A  85      10.796 -30.400 -12.693  1.00  0.67           H  
ATOM   1342 1HB  PRO A  85      10.534 -33.306 -11.817  1.00  0.67           H  
ATOM   1343 2HB  PRO A  85      10.304 -31.839 -10.857  1.00  0.67           H  
ATOM   1344 1HG  PRO A  85       8.121 -33.116 -11.757  1.00  0.67           H  
ATOM   1345 2HG  PRO A  85       8.173 -31.350 -11.837  1.00  0.67           H  
ATOM   1346 1HD  PRO A  85       8.583 -33.360 -14.086  1.00  0.67           H  
ATOM   1347 2HD  PRO A  85       7.780 -31.708 -14.066  1.00  0.67           H  
ATOM   1348  N   GLY A  86      13.154 -31.192 -12.811  1.00  0.69           N  
ATOM   1349  CA  GLY A  86      14.554 -31.503 -13.026  1.00  0.69           C  
ATOM   1350  C   GLY A  86      15.112 -30.796 -14.261  1.00  0.69           C  
ATOM   1351  O   GLY A  86      16.330 -30.683 -14.415  1.00  0.69           O  
ATOM   1352  H   GLY A  86      12.922 -30.335 -12.330  1.00  0.69           H  
ATOM   1353 1HA  GLY A  86      15.123 -31.210 -12.146  1.00  0.69           H  
ATOM   1354 2HA  GLY A  86      14.672 -32.580 -13.138  1.00  0.69           H  
ATOM   1355  N   HIS A  87      14.240 -30.286 -15.131  1.00  0.69           N  
ATOM   1356  CA  HIS A  87      14.735 -29.580 -16.302  1.00  0.69           C  
ATOM   1357  C   HIS A  87      15.255 -28.199 -15.954  1.00  0.69           C  
ATOM   1358  O   HIS A  87      14.746 -27.537 -15.046  1.00  0.69           O  
ATOM   1359  CB  HIS A  87      13.678 -29.494 -17.407  1.00  0.69           C  
ATOM   1360  CG  HIS A  87      13.458 -30.810 -18.089  1.00  0.69           C  
ATOM   1361  ND1 HIS A  87      12.847 -30.918 -19.325  1.00  0.69           N  
ATOM   1362  CD2 HIS A  87      13.792 -32.072 -17.722  1.00  0.69           C  
ATOM   1363  CE1 HIS A  87      12.823 -32.190 -19.691  1.00  0.69           C  
ATOM   1364  NE2 HIS A  87      13.393 -32.908 -18.741  1.00  0.69           N  
ATOM   1365  H   HIS A  87      13.230 -30.407 -15.012  1.00  0.69           H  
ATOM   1366  HA  HIS A  87      15.574 -30.137 -16.718  1.00  0.69           H  
ATOM   1367 1HB  HIS A  87      12.731 -29.146 -16.991  1.00  0.69           H  
ATOM   1368 2HB  HIS A  87      13.989 -28.784 -18.157  1.00  0.69           H  
ATOM   1369  HD1 HIS A  87      12.500 -30.164 -19.882  1.00  0.69           H  
ATOM   1370  HD2 HIS A  87      14.290 -32.481 -16.842  1.00  0.69           H  
ATOM   1371  HE1 HIS A  87      12.382 -32.485 -20.643  1.00  0.69           H  
ATOM   1372  N   SER A  88      16.249 -27.753 -16.721  1.00  0.68           N  
ATOM   1373  CA  SER A  88      16.836 -26.419 -16.601  1.00  0.68           C  
ATOM   1374  C   SER A  88      15.871 -25.308 -16.119  1.00  0.68           C  
ATOM   1375  O   SER A  88      16.116 -24.755 -15.050  1.00  0.68           O  
ATOM   1376  CB  SER A  88      17.570 -26.058 -17.884  1.00  0.68           C  
ATOM   1377  OG  SER A  88      18.693 -26.882 -18.050  1.00  0.68           O  
ATOM   1378  H   SER A  88      16.619 -28.375 -17.427  1.00  0.68           H  
ATOM   1379  HA  SER A  88      17.614 -26.491 -15.839  1.00  0.68           H  
ATOM   1380 1HB  SER A  88      16.943 -26.186 -18.744  1.00  0.68           H  
ATOM   1381 2HB  SER A  88      17.878 -25.013 -17.851  1.00  0.68           H  
ATOM   1382  HG  SER A  88      19.114 -26.597 -18.865  1.00  0.68           H  
ATOM   1383  N   PRO A  89      14.793 -24.922 -16.849  1.00  0.67           N  
ATOM   1384  CA  PRO A  89      13.886 -23.852 -16.468  1.00  0.67           C  
ATOM   1385  C   PRO A  89      13.164 -24.095 -15.145  1.00  0.67           C  
ATOM   1386  O   PRO A  89      12.731 -23.145 -14.495  1.00  0.67           O  
ATOM   1387  CB  PRO A  89      12.903 -23.822 -17.641  1.00  0.67           C  
ATOM   1388  CG  PRO A  89      13.003 -25.179 -18.271  1.00  0.67           C  
ATOM   1389  CD  PRO A  89      14.436 -25.543 -18.139  1.00  0.67           C  
ATOM   1390  HA  PRO A  89      14.439 -22.910 -16.434  1.00  0.67           H  
ATOM   1391 1HB  PRO A  89      11.914 -23.603 -17.300  1.00  0.67           H  
ATOM   1392 2HB  PRO A  89      13.178 -23.013 -18.333  1.00  0.67           H  
ATOM   1393 1HG  PRO A  89      12.343 -25.885 -17.744  1.00  0.67           H  
ATOM   1394 2HG  PRO A  89      12.661 -25.143 -19.316  1.00  0.67           H  
ATOM   1395 1HD  PRO A  89      14.517 -26.599 -18.148  1.00  0.67           H  
ATOM   1396 2HD  PRO A  89      14.992 -25.072 -18.957  1.00  0.67           H  
ATOM   1397  N   VAL A  90      13.044 -25.344 -14.706  1.00  0.65           N  
ATOM   1398  CA  VAL A  90      12.365 -25.598 -13.448  1.00  0.65           C  
ATOM   1399  C   VAL A  90      13.344 -25.253 -12.344  1.00  0.65           C  
ATOM   1400  O   VAL A  90      13.001 -24.580 -11.366  1.00  0.65           O  
ATOM   1401  CB  VAL A  90      11.907 -27.060 -13.335  1.00  0.65           C  
ATOM   1402  CG1 VAL A  90      11.316 -27.302 -11.976  1.00  0.65           C  
ATOM   1403  CG2 VAL A  90      10.896 -27.355 -14.445  1.00  0.65           C  
ATOM   1404  H   VAL A  90      13.444 -26.129 -15.206  1.00  0.65           H  
ATOM   1405  HA  VAL A  90      11.492 -24.951 -13.370  1.00  0.65           H  
ATOM   1406  HB  VAL A  90      12.769 -27.721 -13.442  1.00  0.65           H  
ATOM   1407 1HG1 VAL A  90      10.997 -28.326 -11.886  1.00  0.65           H  
ATOM   1408 2HG1 VAL A  90      12.061 -27.084 -11.211  1.00  0.65           H  
ATOM   1409 3HG1 VAL A  90      10.475 -26.657 -11.859  1.00  0.65           H  
ATOM   1410 1HG2 VAL A  90      10.566 -28.390 -14.381  1.00  0.65           H  
ATOM   1411 2HG2 VAL A  90      10.032 -26.697 -14.345  1.00  0.65           H  
ATOM   1412 3HG2 VAL A  90      11.372 -27.186 -15.410  1.00  0.65           H  
ATOM   1413  N   LYS A  91      14.587 -25.702 -12.522  1.00  0.64           N  
ATOM   1414  CA  LYS A  91      15.628 -25.406 -11.551  1.00  0.64           C  
ATOM   1415  C   LYS A  91      15.871 -23.902 -11.489  1.00  0.64           C  
ATOM   1416  O   LYS A  91      16.032 -23.336 -10.402  1.00  0.64           O  
ATOM   1417  CB  LYS A  91      16.922 -26.143 -11.908  1.00  0.64           C  
ATOM   1418  CG  LYS A  91      16.879 -27.653 -11.681  1.00  0.64           C  
ATOM   1419  CD  LYS A  91      18.191 -28.307 -12.103  1.00  0.64           C  
ATOM   1420  CE  LYS A  91      18.216 -29.789 -11.769  1.00  0.64           C  
ATOM   1421  NZ  LYS A  91      19.442 -30.448 -12.283  1.00  0.64           N  
ATOM   1422  H   LYS A  91      14.798 -26.247 -13.361  1.00  0.64           H  
ATOM   1423  HA  LYS A  91      15.295 -25.737 -10.569  1.00  0.64           H  
ATOM   1424 1HB  LYS A  91      17.149 -25.978 -12.963  1.00  0.64           H  
ATOM   1425 2HB  LYS A  91      17.746 -25.733 -11.328  1.00  0.64           H  
ATOM   1426 1HG  LYS A  91      16.687 -27.865 -10.631  1.00  0.64           H  
ATOM   1427 2HG  LYS A  91      16.066 -28.079 -12.280  1.00  0.64           H  
ATOM   1428 1HD  LYS A  91      18.308 -28.195 -13.185  1.00  0.64           H  
ATOM   1429 2HD  LYS A  91      19.025 -27.815 -11.609  1.00  0.64           H  
ATOM   1430 1HE  LYS A  91      18.180 -29.907 -10.688  1.00  0.64           H  
ATOM   1431 2HE  LYS A  91      17.354 -30.267 -12.198  1.00  0.64           H  
ATOM   1432 1HZ  LYS A  91      19.427 -31.428 -12.041  1.00  0.64           H  
ATOM   1433 2HZ  LYS A  91      19.470 -30.351 -13.290  1.00  0.64           H  
ATOM   1434 3HZ  LYS A  91      20.254 -30.014 -11.878  1.00  0.64           H  
ATOM   1435  N   ARG A  92      15.838 -23.243 -12.654  1.00  0.64           N  
ATOM   1436  CA  ARG A  92      16.034 -21.804 -12.708  1.00  0.64           C  
ATOM   1437  C   ARG A  92      14.897 -21.083 -12.005  1.00  0.64           C  
ATOM   1438  O   ARG A  92      15.126 -20.128 -11.260  1.00  0.64           O  
ATOM   1439  CB  ARG A  92      16.119 -21.338 -14.149  1.00  0.64           C  
ATOM   1440  CG  ARG A  92      17.393 -21.754 -14.887  1.00  0.64           C  
ATOM   1441  CD  ARG A  92      17.341 -21.403 -16.319  1.00  0.64           C  
ATOM   1442  NE  ARG A  92      18.550 -21.809 -17.019  1.00  0.64           N  
ATOM   1443  CZ  ARG A  92      18.651 -21.935 -18.355  1.00  0.64           C  
ATOM   1444  NH1 ARG A  92      17.606 -21.703 -19.113  1.00  0.64           N  
ATOM   1445  NH2 ARG A  92      19.799 -22.295 -18.902  1.00  0.64           N  
ATOM   1446  H   ARG A  92      15.715 -23.767 -13.519  1.00  0.64           H  
ATOM   1447  HA  ARG A  92      16.964 -21.572 -12.201  1.00  0.64           H  
ATOM   1448 1HB  ARG A  92      15.265 -21.702 -14.695  1.00  0.64           H  
ATOM   1449 2HB  ARG A  92      16.083 -20.248 -14.172  1.00  0.64           H  
ATOM   1450 1HG  ARG A  92      18.241 -21.243 -14.459  1.00  0.64           H  
ATOM   1451 2HG  ARG A  92      17.545 -22.821 -14.793  1.00  0.64           H  
ATOM   1452 1HD  ARG A  92      16.498 -21.900 -16.786  1.00  0.64           H  
ATOM   1453 2HD  ARG A  92      17.229 -20.320 -16.423  1.00  0.64           H  
ATOM   1454  HE  ARG A  92      19.377 -21.994 -16.464  1.00  0.64           H  
ATOM   1455 1HH1 ARG A  92      16.732 -21.435 -18.687  1.00  0.64           H  
ATOM   1456 2HH1 ARG A  92      17.677 -21.794 -20.118  1.00  0.64           H  
ATOM   1457 1HH2 ARG A  92      20.603 -22.475 -18.316  1.00  0.64           H  
ATOM   1458 2HH2 ARG A  92      19.873 -22.389 -19.904  1.00  0.64           H  
ATOM   1459  N   ALA A  93      13.666 -21.576 -12.192  1.00  0.64           N  
ATOM   1460  CA  ALA A  93      12.501 -20.986 -11.551  1.00  0.64           C  
ATOM   1461  C   ALA A  93      12.661 -21.048 -10.041  1.00  0.64           C  
ATOM   1462  O   ALA A  93      12.387 -20.075  -9.332  1.00  0.64           O  
ATOM   1463  CB  ALA A  93      11.252 -21.735 -11.985  1.00  0.64           C  
ATOM   1464  H   ALA A  93      13.515 -22.356 -12.829  1.00  0.64           H  
ATOM   1465  HA  ALA A  93      12.432 -19.941 -11.853  1.00  0.64           H  
ATOM   1466 1HB  ALA A  93      10.385 -21.303 -11.550  1.00  0.64           H  
ATOM   1467 2HB  ALA A  93      11.154 -21.693 -13.052  1.00  0.64           H  
ATOM   1468 3HB  ALA A  93      11.323 -22.773 -11.683  1.00  0.64           H  
ATOM   1469  N   GLY A  94      13.183 -22.185  -9.568  1.00  0.65           N  
ATOM   1470  CA  GLY A  94      13.457 -22.422  -8.160  1.00  0.65           C  
ATOM   1471  C   GLY A  94      14.463 -21.408  -7.637  1.00  0.65           C  
ATOM   1472  O   GLY A  94      14.234 -20.760  -6.610  1.00  0.65           O  
ATOM   1473  H   GLY A  94      13.367 -22.945 -10.225  1.00  0.65           H  
ATOM   1474 1HA  GLY A  94      12.531 -22.359  -7.590  1.00  0.65           H  
ATOM   1475 2HA  GLY A  94      13.853 -23.431  -8.040  1.00  0.65           H  
ATOM   1476  N   LYS A  95      15.578 -21.266  -8.349  1.00  0.67           N  
ATOM   1477  CA  LYS A  95      16.611 -20.330  -7.942  1.00  0.67           C  
ATOM   1478  C   LYS A  95      16.076 -18.893  -7.909  1.00  0.67           C  
ATOM   1479  O   LYS A  95      16.421 -18.128  -7.003  1.00  0.67           O  
ATOM   1480  CB  LYS A  95      17.813 -20.454  -8.862  1.00  0.67           C  
ATOM   1481  CG  LYS A  95      18.610 -21.736  -8.697  1.00  0.67           C  
ATOM   1482  CD  LYS A  95      19.762 -21.788  -9.685  1.00  0.67           C  
ATOM   1483  CE  LYS A  95      20.583 -23.056  -9.524  1.00  0.67           C  
ATOM   1484  NZ  LYS A  95      21.703 -23.123 -10.509  1.00  0.67           N  
ATOM   1485  H   LYS A  95      15.710 -21.841  -9.183  1.00  0.67           H  
ATOM   1486  HA  LYS A  95      16.928 -20.589  -6.933  1.00  0.67           H  
ATOM   1487 1HB  LYS A  95      17.479 -20.416  -9.895  1.00  0.67           H  
ATOM   1488 2HB  LYS A  95      18.483 -19.634  -8.677  1.00  0.67           H  
ATOM   1489 1HG  LYS A  95      19.002 -21.795  -7.683  1.00  0.67           H  
ATOM   1490 2HG  LYS A  95      17.956 -22.590  -8.867  1.00  0.67           H  
ATOM   1491 1HD  LYS A  95      19.356 -21.765 -10.696  1.00  0.67           H  
ATOM   1492 2HD  LYS A  95      20.405 -20.920  -9.548  1.00  0.67           H  
ATOM   1493 1HE  LYS A  95      20.996 -23.086  -8.517  1.00  0.67           H  
ATOM   1494 2HE  LYS A  95      19.934 -23.922  -9.667  1.00  0.67           H  
ATOM   1495 1HZ  LYS A  95      22.226 -23.977 -10.370  1.00  0.67           H  
ATOM   1496 2HZ  LYS A  95      21.329 -23.107 -11.446  1.00  0.67           H  
ATOM   1497 3HZ  LYS A  95      22.317 -22.328 -10.379  1.00  0.67           H  
ATOM   1498  N   ILE A  96      15.202 -18.530  -8.854  1.00  0.68           N  
ATOM   1499  CA  ILE A  96      14.618 -17.196  -8.819  1.00  0.68           C  
ATOM   1500  C   ILE A  96      13.758 -17.013  -7.586  1.00  0.68           C  
ATOM   1501  O   ILE A  96      13.832 -15.968  -6.936  1.00  0.68           O  
ATOM   1502  CB  ILE A  96      13.823 -16.831 -10.074  1.00  0.68           C  
ATOM   1503  CG1 ILE A  96      14.785 -16.667 -11.237  1.00  0.68           C  
ATOM   1504  CG2 ILE A  96      13.028 -15.565  -9.804  1.00  0.68           C  
ATOM   1505  CD1 ILE A  96      14.114 -16.552 -12.537  1.00  0.68           C  
ATOM   1506  H   ILE A  96      14.962 -19.179  -9.605  1.00  0.68           H  
ATOM   1507  HA  ILE A  96      15.431 -16.483  -8.758  1.00  0.68           H  
ATOM   1508  HB  ILE A  96      13.142 -17.648 -10.329  1.00  0.68           H  
ATOM   1509 1HG1 ILE A  96      15.401 -15.785 -11.079  1.00  0.68           H  
ATOM   1510 2HG1 ILE A  96      15.427 -17.539 -11.270  1.00  0.68           H  
ATOM   1511 1HG2 ILE A  96      12.457 -15.292 -10.690  1.00  0.68           H  
ATOM   1512 2HG2 ILE A  96      12.346 -15.736  -8.971  1.00  0.68           H  
ATOM   1513 3HG2 ILE A  96      13.710 -14.774  -9.545  1.00  0.68           H  
ATOM   1514 1HD1 ILE A  96      14.853 -16.464 -13.321  1.00  0.68           H  
ATOM   1515 2HD1 ILE A  96      13.524 -17.446 -12.685  1.00  0.68           H  
ATOM   1516 3HD1 ILE A  96      13.466 -15.678 -12.548  1.00  0.68           H  
ATOM   1517  N   GLU A  97      12.953 -18.019  -7.242  1.00  0.70           N  
ATOM   1518  CA  GLU A  97      12.131 -17.934  -6.043  1.00  0.70           C  
ATOM   1519  C   GLU A  97      13.040 -17.647  -4.836  1.00  0.70           C  
ATOM   1520  O   GLU A  97      12.705 -16.829  -3.980  1.00  0.70           O  
ATOM   1521  CB  GLU A  97      11.331 -19.231  -5.851  1.00  0.70           C  
ATOM   1522  CG  GLU A  97      10.321 -19.231  -4.698  1.00  0.70           C  
ATOM   1523  CD  GLU A  97       9.513 -20.566  -4.579  1.00  0.70           C  
ATOM   1524  OE1 GLU A  97       8.939 -20.984  -5.552  1.00  0.70           O  
ATOM   1525  OE2 GLU A  97       9.522 -21.167  -3.518  1.00  0.70           O  
ATOM   1526  H   GLU A  97      12.902 -18.853  -7.834  1.00  0.70           H  
ATOM   1527  HA  GLU A  97      11.431 -17.107  -6.156  1.00  0.70           H  
ATOM   1528 1HB  GLU A  97      10.800 -19.465  -6.774  1.00  0.70           H  
ATOM   1529 2HB  GLU A  97      12.020 -20.048  -5.662  1.00  0.70           H  
ATOM   1530 1HG  GLU A  97      10.847 -19.028  -3.774  1.00  0.70           H  
ATOM   1531 2HG  GLU A  97       9.621 -18.411  -4.861  1.00  0.70           H  
ATOM   1532  N   ARG A  98      14.222 -18.274  -4.792  1.00  0.71           N  
ATOM   1533  CA  ARG A  98      15.156 -18.003  -3.699  1.00  0.71           C  
ATOM   1534  C   ARG A  98      15.707 -16.563  -3.767  1.00  0.71           C  
ATOM   1535  O   ARG A  98      15.879 -15.908  -2.733  1.00  0.71           O  
ATOM   1536  CB  ARG A  98      16.293 -19.009  -3.688  1.00  0.71           C  
ATOM   1537  CG  ARG A  98      15.865 -20.461  -3.435  1.00  0.71           C  
ATOM   1538  CD  ARG A  98      15.429 -20.719  -1.996  1.00  0.71           C  
ATOM   1539  NE  ARG A  98      14.033 -20.322  -1.719  1.00  0.71           N  
ATOM   1540  CZ  ARG A  98      12.949 -21.008  -2.121  1.00  0.71           C  
ATOM   1541  NH1 ARG A  98      13.071 -22.109  -2.835  1.00  0.71           N  
ATOM   1542  NH2 ARG A  98      11.761 -20.551  -1.787  1.00  0.71           N  
ATOM   1543  H   ARG A  98      14.445 -18.966  -5.512  1.00  0.71           H  
ATOM   1544  HA  ARG A  98      14.612 -18.116  -2.760  1.00  0.71           H  
ATOM   1545 1HB  ARG A  98      16.810 -18.982  -4.643  1.00  0.71           H  
ATOM   1546 2HB  ARG A  98      17.012 -18.734  -2.919  1.00  0.71           H  
ATOM   1547 1HG  ARG A  98      15.021 -20.693  -4.089  1.00  0.71           H  
ATOM   1548 2HG  ARG A  98      16.694 -21.129  -3.671  1.00  0.71           H  
ATOM   1549 1HD  ARG A  98      15.525 -21.781  -1.782  1.00  0.71           H  
ATOM   1550 2HD  ARG A  98      16.076 -20.158  -1.323  1.00  0.71           H  
ATOM   1551  HE  ARG A  98      13.834 -19.468  -1.163  1.00  0.71           H  
ATOM   1552 1HH1 ARG A  98      13.987 -22.446  -3.086  1.00  0.71           H  
ATOM   1553 2HH1 ARG A  98      12.245 -22.614  -3.132  1.00  0.71           H  
ATOM   1554 1HH2 ARG A  98      11.703 -19.681  -1.233  1.00  0.71           H  
ATOM   1555 2HH2 ARG A  98      10.910 -21.011  -2.110  1.00  0.71           H  
ATOM   1556  N   LEU A  99      15.953 -16.031  -4.978  1.00  0.72           N  
ATOM   1557  CA  LEU A  99      16.436 -14.644  -5.060  1.00  0.72           C  
ATOM   1558  C   LEU A  99      15.368 -13.729  -4.479  1.00  0.72           C  
ATOM   1559  O   LEU A  99      15.667 -12.766  -3.764  1.00  0.72           O  
ATOM   1560  CB  LEU A  99      16.653 -14.174  -6.507  1.00  0.72           C  
ATOM   1561  CG  LEU A  99      17.761 -14.786  -7.325  1.00  0.72           C  
ATOM   1562  CD1 LEU A  99      17.638 -14.256  -8.768  1.00  0.72           C  
ATOM   1563  CD2 LEU A  99      19.097 -14.424  -6.723  1.00  0.72           C  
ATOM   1564  H   LEU A  99      15.834 -16.599  -5.818  1.00  0.72           H  
ATOM   1565  HA  LEU A  99      17.354 -14.543  -4.484  1.00  0.72           H  
ATOM   1566 1HB  LEU A  99      15.731 -14.342  -7.055  1.00  0.72           H  
ATOM   1567 2HB  LEU A  99      16.827 -13.098  -6.489  1.00  0.72           H  
ATOM   1568  HG  LEU A  99      17.648 -15.872  -7.344  1.00  0.72           H  
ATOM   1569 1HD1 LEU A  99      18.420 -14.687  -9.376  1.00  0.72           H  
ATOM   1570 2HD1 LEU A  99      16.668 -14.522  -9.181  1.00  0.72           H  
ATOM   1571 3HD1 LEU A  99      17.742 -13.173  -8.763  1.00  0.72           H  
ATOM   1572 1HD2 LEU A  99      19.894 -14.865  -7.322  1.00  0.72           H  
ATOM   1573 2HD2 LEU A  99      19.210 -13.340  -6.708  1.00  0.72           H  
ATOM   1574 3HD2 LEU A  99      19.150 -14.810  -5.705  1.00  0.72           H  
ATOM   1575  N   LEU A 100      14.112 -14.062  -4.774  1.00  0.73           N  
ATOM   1576  CA  LEU A 100      12.975 -13.311  -4.295  1.00  0.73           C  
ATOM   1577  C   LEU A 100      12.899 -13.357  -2.783  1.00  0.73           C  
ATOM   1578  O   LEU A 100      12.796 -12.307  -2.158  1.00  0.73           O  
ATOM   1579  CB  LEU A 100      11.695 -13.830  -4.944  1.00  0.73           C  
ATOM   1580  CG  LEU A 100      10.422 -13.214  -4.501  1.00  0.73           C  
ATOM   1581  CD1 LEU A 100      10.490 -11.731  -4.738  1.00  0.73           C  
ATOM   1582  CD2 LEU A 100       9.313 -13.878  -5.302  1.00  0.73           C  
ATOM   1583  H   LEU A 100      13.953 -14.867  -5.382  1.00  0.73           H  
ATOM   1584  HA  LEU A 100      13.103 -12.273  -4.597  1.00  0.73           H  
ATOM   1585 1HB  LEU A 100      11.773 -13.726  -6.018  1.00  0.73           H  
ATOM   1586 2HB  LEU A 100      11.608 -14.875  -4.730  1.00  0.73           H  
ATOM   1587  HG  LEU A 100      10.258 -13.385  -3.440  1.00  0.73           H  
ATOM   1588 1HD1 LEU A 100       9.560 -11.262  -4.436  1.00  0.73           H  
ATOM   1589 2HD1 LEU A 100      11.306 -11.332  -4.144  1.00  0.73           H  
ATOM   1590 3HD1 LEU A 100      10.678 -11.532  -5.778  1.00  0.73           H  
ATOM   1591 1HD2 LEU A 100       8.355 -13.466  -5.038  1.00  0.73           H  
ATOM   1592 2HD2 LEU A 100       9.495 -13.721  -6.357  1.00  0.73           H  
ATOM   1593 3HD2 LEU A 100       9.317 -14.951  -5.093  1.00  0.73           H  
ATOM   1594  N   ASP A 101      13.010 -14.544  -2.178  1.00  0.74           N  
ATOM   1595  CA  ASP A 101      12.955 -14.627  -0.718  1.00  0.74           C  
ATOM   1596  C   ASP A 101      14.031 -13.761  -0.060  1.00  0.74           C  
ATOM   1597  O   ASP A 101      13.764 -13.044   0.915  1.00  0.74           O  
ATOM   1598  CB  ASP A 101      13.191 -16.066  -0.247  1.00  0.74           C  
ATOM   1599  CG  ASP A 101      12.058 -17.049  -0.465  1.00  0.74           C  
ATOM   1600  OD1 ASP A 101      10.947 -16.648  -0.721  1.00  0.74           O  
ATOM   1601  OD2 ASP A 101      12.332 -18.238  -0.374  1.00  0.74           O  
ATOM   1602  H   ASP A 101      13.095 -15.388  -2.746  1.00  0.74           H  
ATOM   1603  HA  ASP A 101      11.977 -14.286  -0.386  1.00  0.74           H  
ATOM   1604 1HB  ASP A 101      14.070 -16.454  -0.765  1.00  0.74           H  
ATOM   1605 2HB  ASP A 101      13.431 -16.054   0.814  1.00  0.74           H  
ATOM   1606  N   LYS A 102      15.243 -13.785  -0.622  1.00  0.75           N  
ATOM   1607  CA  LYS A 102      16.335 -12.990  -0.073  1.00  0.75           C  
ATOM   1608  C   LYS A 102      16.024 -11.505  -0.218  1.00  0.75           C  
ATOM   1609  O   LYS A 102      16.299 -10.702   0.674  1.00  0.75           O  
ATOM   1610  CB  LYS A 102      17.641 -13.342  -0.774  1.00  0.75           C  
ATOM   1611  CG  LYS A 102      18.174 -14.734  -0.440  1.00  0.75           C  
ATOM   1612  CD  LYS A 102      19.447 -15.041  -1.211  1.00  0.75           C  
ATOM   1613  CE  LYS A 102      19.960 -16.438  -0.896  1.00  0.75           C  
ATOM   1614  NZ  LYS A 102      21.191 -16.762  -1.669  1.00  0.75           N  
ATOM   1615  H   LYS A 102      15.414 -14.391  -1.429  1.00  0.75           H  
ATOM   1616  HA  LYS A 102      16.430 -13.215   0.989  1.00  0.75           H  
ATOM   1617 1HB  LYS A 102      17.489 -13.299  -1.855  1.00  0.75           H  
ATOM   1618 2HB  LYS A 102      18.403 -12.610  -0.519  1.00  0.75           H  
ATOM   1619 1HG  LYS A 102      18.376 -14.800   0.628  1.00  0.75           H  
ATOM   1620 2HG  LYS A 102      17.416 -15.475  -0.695  1.00  0.75           H  
ATOM   1621 1HD  LYS A 102      19.239 -14.974  -2.282  1.00  0.75           H  
ATOM   1622 2HD  LYS A 102      20.214 -14.311  -0.959  1.00  0.75           H  
ATOM   1623 1HE  LYS A 102      20.181 -16.506   0.168  1.00  0.75           H  
ATOM   1624 2HE  LYS A 102      19.185 -17.165  -1.144  1.00  0.75           H  
ATOM   1625 1HZ  LYS A 102      21.501 -17.695  -1.436  1.00  0.75           H  
ATOM   1626 2HZ  LYS A 102      20.990 -16.711  -2.657  1.00  0.75           H  
ATOM   1627 3HZ  LYS A 102      21.918 -16.100  -1.439  1.00  0.75           H  
ATOM   1628  N   GLY A 103      15.420 -11.144  -1.344  1.00  0.76           N  
ATOM   1629  CA  GLY A 103      15.013  -9.781  -1.620  1.00  0.76           C  
ATOM   1630  C   GLY A 103      13.952  -9.302  -0.626  1.00  0.76           C  
ATOM   1631  O   GLY A 103      14.060  -8.223  -0.045  1.00  0.76           O  
ATOM   1632  H   GLY A 103      15.249 -11.847  -2.063  1.00  0.76           H  
ATOM   1633 1HA  GLY A 103      15.879  -9.122  -1.591  1.00  0.76           H  
ATOM   1634 2HA  GLY A 103      14.612  -9.754  -2.631  1.00  0.76           H  
ATOM   1635  N   LEU A 104      12.933 -10.126  -0.406  1.00  0.78           N  
ATOM   1636  CA  LEU A 104      11.819  -9.790   0.476  1.00  0.78           C  
ATOM   1637  C   LEU A 104      12.279  -9.573   1.902  1.00  0.78           C  
ATOM   1638  O   LEU A 104      11.805  -8.670   2.596  1.00  0.78           O  
ATOM   1639  CB  LEU A 104      10.795 -10.913   0.444  1.00  0.78           C  
ATOM   1640  CG  LEU A 104      10.099 -11.045  -0.850  1.00  0.78           C  
ATOM   1641  CD1 LEU A 104       9.257 -12.293  -0.820  1.00  0.78           C  
ATOM   1642  CD2 LEU A 104       9.320  -9.807  -1.079  1.00  0.78           C  
ATOM   1643  H   LEU A 104      12.918 -11.010  -0.906  1.00  0.78           H  
ATOM   1644  HA  LEU A 104      11.358  -8.880   0.110  1.00  0.78           H  
ATOM   1645 1HB  LEU A 104      11.308 -11.856   0.647  1.00  0.78           H  
ATOM   1646 2HB  LEU A 104      10.053 -10.740   1.221  1.00  0.78           H  
ATOM   1647  HG  LEU A 104      10.817 -11.142  -1.640  1.00  0.78           H  
ATOM   1648 1HD1 LEU A 104       8.761 -12.425  -1.749  1.00  0.78           H  
ATOM   1649 2HD1 LEU A 104       9.901 -13.152  -0.646  1.00  0.78           H  
ATOM   1650 3HD1 LEU A 104       8.524 -12.222  -0.022  1.00  0.78           H  
ATOM   1651 1HD2 LEU A 104       8.825  -9.844  -2.020  1.00  0.78           H  
ATOM   1652 2HD2 LEU A 104       8.595  -9.695  -0.283  1.00  0.78           H  
ATOM   1653 3HD2 LEU A 104       9.993  -8.966  -1.074  1.00  0.78           H  
ATOM   1654  N   ALA A 105      13.265 -10.357   2.320  1.00  0.82           N  
ATOM   1655  CA  ALA A 105      13.839 -10.274   3.653  1.00  0.82           C  
ATOM   1656  C   ALA A 105      14.444  -8.895   3.937  1.00  0.82           C  
ATOM   1657  O   ALA A 105      14.654  -8.541   5.098  1.00  0.82           O  
ATOM   1658  CB  ALA A 105      14.907 -11.340   3.825  1.00  0.82           C  
ATOM   1659  H   ALA A 105      13.605 -11.093   1.696  1.00  0.82           H  
ATOM   1660  HA  ALA A 105      13.041 -10.448   4.372  1.00  0.82           H  
ATOM   1661 1HB  ALA A 105      15.310 -11.294   4.834  1.00  0.82           H  
ATOM   1662 2HB  ALA A 105      14.470 -12.323   3.648  1.00  0.82           H  
ATOM   1663 3HB  ALA A 105      15.705 -11.165   3.106  1.00  0.82           H  
ATOM   1664  N   LYS A 106      14.788  -8.148   2.883  1.00  0.86           N  
ATOM   1665  CA  LYS A 106      15.411  -6.846   3.013  1.00  0.86           C  
ATOM   1666  C   LYS A 106      14.439  -5.667   2.826  1.00  0.86           C  
ATOM   1667  O   LYS A 106      14.872  -4.513   2.797  1.00  0.86           O  
ATOM   1668  CB  LYS A 106      16.555  -6.754   2.015  1.00  0.86           C  
ATOM   1669  CG  LYS A 106      17.675  -7.754   2.275  1.00  0.86           C  
ATOM   1670  CD  LYS A 106      18.801  -7.615   1.265  1.00  0.86           C  
ATOM   1671  CE  LYS A 106      19.906  -8.628   1.529  1.00  0.86           C  
ATOM   1672  NZ  LYS A 106      21.009  -8.519   0.533  1.00  0.86           N  
ATOM   1673  H   LYS A 106      14.579  -8.466   1.938  1.00  0.86           H  
ATOM   1674  HA  LYS A 106      15.824  -6.770   4.018  1.00  0.86           H  
ATOM   1675 1HB  LYS A 106      16.168  -6.949   1.013  1.00  0.86           H  
ATOM   1676 2HB  LYS A 106      16.975  -5.751   2.027  1.00  0.86           H  
ATOM   1677 1HG  LYS A 106      18.069  -7.611   3.280  1.00  0.86           H  
ATOM   1678 2HG  LYS A 106      17.269  -8.766   2.204  1.00  0.86           H  
ATOM   1679 1HD  LYS A 106      18.401  -7.781   0.262  1.00  0.86           H  
ATOM   1680 2HD  LYS A 106      19.217  -6.610   1.313  1.00  0.86           H  
ATOM   1681 1HE  LYS A 106      20.311  -8.463   2.525  1.00  0.86           H  
ATOM   1682 2HE  LYS A 106      19.483  -9.634   1.481  1.00  0.86           H  
ATOM   1683 1HZ  LYS A 106      21.720  -9.206   0.739  1.00  0.86           H  
ATOM   1684 2HZ  LYS A 106      20.639  -8.684  -0.393  1.00  0.86           H  
ATOM   1685 3HZ  LYS A 106      21.412  -7.594   0.576  1.00  0.86           H  
ATOM   1686  N   LEU A 107      13.134  -5.936   2.700  1.00  0.92           N  
ATOM   1687  CA  LEU A 107      12.183  -4.839   2.521  1.00  0.92           C  
ATOM   1688  C   LEU A 107      12.204  -3.861   3.710  1.00  0.92           C  
ATOM   1689  O   LEU A 107      12.309  -4.301   4.857  1.00  0.92           O  
ATOM   1690  CB  LEU A 107      10.756  -5.388   2.336  1.00  0.92           C  
ATOM   1691  CG  LEU A 107      10.451  -6.009   0.982  1.00  0.92           C  
ATOM   1692  CD1 LEU A 107       9.174  -6.768   1.023  1.00  0.92           C  
ATOM   1693  CD2 LEU A 107      10.270  -4.903   0.010  1.00  0.92           C  
ATOM   1694  H   LEU A 107      12.796  -6.901   2.726  1.00  0.92           H  
ATOM   1695  HA  LEU A 107      12.461  -4.355   1.597  1.00  0.92           H  
ATOM   1696 1HB  LEU A 107      10.590  -6.159   3.089  1.00  0.92           H  
ATOM   1697 2HB  LEU A 107      10.047  -4.578   2.508  1.00  0.92           H  
ATOM   1698  HG  LEU A 107      11.270  -6.655   0.682  1.00  0.92           H  
ATOM   1699 1HD1 LEU A 107       8.963  -7.166   0.041  1.00  0.92           H  
ATOM   1700 2HD1 LEU A 107       9.262  -7.586   1.742  1.00  0.92           H  
ATOM   1701 3HD1 LEU A 107       8.375  -6.097   1.322  1.00  0.92           H  
ATOM   1702 1HD2 LEU A 107      10.056  -5.300  -0.977  1.00  0.92           H  
ATOM   1703 2HD2 LEU A 107       9.459  -4.282   0.333  1.00  0.92           H  
ATOM   1704 3HD2 LEU A 107      11.148  -4.333  -0.004  1.00  0.92           H  
ATOM   1705  N   PRO A 108      12.110  -2.540   3.463  1.00  0.99           N  
ATOM   1706  CA  PRO A 108      12.044  -1.475   4.445  1.00  0.99           C  
ATOM   1707  C   PRO A 108      10.606  -1.239   4.897  1.00  0.99           C  
ATOM   1708  O   PRO A 108      10.370  -0.469   5.833  1.00  0.99           O  
ATOM   1709  OXT PRO A 108       9.742  -1.392   4.039  1.00  0.99           O  
ATOM   1710  CB  PRO A 108      12.595  -0.286   3.654  1.00  0.99           C  
ATOM   1711  CG  PRO A 108      12.188  -0.570   2.217  1.00  0.99           C  
ATOM   1712  CD  PRO A 108      12.217  -2.062   2.084  1.00  0.99           C  
ATOM   1713  HA  PRO A 108      12.692  -1.726   5.299  1.00  0.99           H  
ATOM   1714 1HB  PRO A 108      12.194   0.650   4.046  1.00  0.99           H  
ATOM   1715 2HB  PRO A 108      13.688  -0.237   3.776  1.00  0.99           H  
ATOM   1716 1HG  PRO A 108      11.194  -0.183   2.006  1.00  0.99           H  
ATOM   1717 2HG  PRO A 108      12.876  -0.070   1.519  1.00  0.99           H  
ATOM   1718 1HD  PRO A 108      11.371  -2.396   1.467  1.00  0.99           H  
ATOM   1719 2HD  PRO A 108      13.189  -2.346   1.682  1.00  0.99           H  
ENDMDL

REMARK ID 641761 DOMAINID 635344 MODEL 2 7mcf-NE-2
MODEL     2
ATOM      1  N   MET A   1       0.562  -1.466   0.577  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.907  -1.196   0.086  1.00  1.17           C  
ATOM      3  C   MET A   1       2.138   0.300   0.045  1.00  1.17           C  
ATOM      4  O   MET A   1       1.373   1.041  -0.577  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.116  -1.779  -1.315  1.00  1.17           C  
ATOM      6  CG  MET A   1       3.534  -1.609  -1.850  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.774  -2.285  -3.493  1.00  1.17           S  
ATOM      8  CE  MET A   1       3.564  -3.967  -3.247  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.165  -2.257   0.080  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.606  -1.684   1.560  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.019  -0.655   0.437  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.631  -1.632   0.774  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.908  -2.837  -1.298  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.420  -1.320  -2.018  1.00  1.17           H  
ATOM     15 1HG  MET A   1       3.779  -0.551  -1.883  1.00  1.17           H  
ATOM     16 2HG  MET A   1       4.233  -2.097  -1.171  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.683  -4.486  -4.179  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.292  -4.318  -2.530  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.567  -4.126  -2.877  1.00  1.17           H  
ATOM     20  N   GLU A   2       3.178   0.765   0.717  1.00  1.13           N  
ATOM     21  CA  GLU A   2       3.481   2.191   0.674  1.00  1.13           C  
ATOM     22  C   GLU A   2       4.055   2.451  -0.717  1.00  1.13           C  
ATOM     23  O   GLU A   2       4.856   1.638  -1.178  1.00  1.13           O  
ATOM     24  CB  GLU A   2       4.471   2.594   1.781  1.00  1.13           C  
ATOM     25  CG  GLU A   2       4.707   4.110   1.930  1.00  1.13           C  
ATOM     26  CD  GLU A   2       5.583   4.480   3.096  1.00  1.13           C  
ATOM     27  OE1 GLU A   2       5.980   3.604   3.818  1.00  1.13           O  
ATOM     28  OE2 GLU A   2       5.856   5.650   3.264  1.00  1.13           O  
ATOM     29  H   GLU A   2       3.800   0.119   1.213  1.00  1.13           H  
ATOM     30  HA  GLU A   2       2.560   2.744   0.827  1.00  1.13           H  
ATOM     31 1HB  GLU A   2       4.121   2.210   2.739  1.00  1.13           H  
ATOM     32 2HB  GLU A   2       5.435   2.133   1.580  1.00  1.13           H  
ATOM     33 1HG  GLU A   2       5.162   4.493   1.027  1.00  1.13           H  
ATOM     34 2HG  GLU A   2       3.745   4.597   2.057  1.00  1.13           H  
ATOM     35  N   PRO A   3       3.733   3.552  -1.410  1.00  1.08           N  
ATOM     36  CA  PRO A   3       4.326   3.903  -2.690  1.00  1.08           C  
ATOM     37  C   PRO A   3       5.851   3.791  -2.665  1.00  1.08           C  
ATOM     38  O   PRO A   3       6.457   3.401  -3.656  1.00  1.08           O  
ATOM     39  CB  PRO A   3       3.851   5.346  -2.873  1.00  1.08           C  
ATOM     40  CG  PRO A   3       2.509   5.379  -2.162  1.00  1.08           C  
ATOM     41  CD  PRO A   3       2.686   4.490  -0.947  1.00  1.08           C  
ATOM     42  HA  PRO A   3       3.903   3.252  -3.469  1.00  1.08           H  
ATOM     43 1HB  PRO A   3       4.588   6.043  -2.444  1.00  1.08           H  
ATOM     44 2HB  PRO A   3       3.774   5.582  -3.946  1.00  1.08           H  
ATOM     45 1HG  PRO A   3       2.247   6.415  -1.896  1.00  1.08           H  
ATOM     46 2HG  PRO A   3       1.718   5.014  -2.834  1.00  1.08           H  
ATOM     47 1HD  PRO A   3       3.015   5.082  -0.094  1.00  1.08           H  
ATOM     48 2HD  PRO A   3       1.737   3.963  -0.764  1.00  1.08           H  
ATOM     49  N   LYS A   4       6.484   4.066  -1.520  1.00  1.02           N  
ATOM     50  CA  LYS A   4       7.937   3.957  -1.433  1.00  1.02           C  
ATOM     51  C   LYS A   4       8.392   2.512  -1.656  1.00  1.02           C  
ATOM     52  O   LYS A   4       9.456   2.260  -2.227  1.00  1.02           O  
ATOM     53  CB  LYS A   4       8.414   4.418  -0.059  1.00  1.02           C  
ATOM     54  CG  LYS A   4       8.255   5.901   0.189  1.00  1.02           C  
ATOM     55  CD  LYS A   4       8.740   6.277   1.578  1.00  1.02           C  
ATOM     56  CE  LYS A   4       8.477   7.741   1.874  1.00  1.02           C  
ATOM     57  NZ  LYS A   4       8.906   8.113   3.245  1.00  1.02           N  
ATOM     58  H   LYS A   4       5.968   4.374  -0.710  1.00  1.02           H  
ATOM     59  HA  LYS A   4       8.384   4.582  -2.208  1.00  1.02           H  
ATOM     60 1HB  LYS A   4       7.854   3.887   0.717  1.00  1.02           H  
ATOM     61 2HB  LYS A   4       9.465   4.162   0.067  1.00  1.02           H  
ATOM     62 1HG  LYS A   4       8.815   6.464  -0.559  1.00  1.02           H  
ATOM     63 2HG  LYS A   4       7.199   6.163   0.106  1.00  1.02           H  
ATOM     64 1HD  LYS A   4       8.224   5.667   2.321  1.00  1.02           H  
ATOM     65 2HD  LYS A   4       9.809   6.084   1.656  1.00  1.02           H  
ATOM     66 1HE  LYS A   4       9.013   8.356   1.155  1.00  1.02           H  
ATOM     67 2HE  LYS A   4       7.407   7.931   1.778  1.00  1.02           H  
ATOM     68 1HZ  LYS A   4       8.708   9.088   3.404  1.00  1.02           H  
ATOM     69 2HZ  LYS A   4       8.402   7.550   3.926  1.00  1.02           H  
ATOM     70 3HZ  LYS A   4       9.894   7.948   3.343  1.00  1.02           H  
ATOM     71  N   GLN A   5       7.597   1.555  -1.169  1.00  0.96           N  
ATOM     72  CA  GLN A   5       7.910   0.143  -1.305  1.00  0.96           C  
ATOM     73  C   GLN A   5       7.702  -0.258  -2.746  1.00  0.96           C  
ATOM     74  O   GLN A   5       8.492  -1.004  -3.318  1.00  0.96           O  
ATOM     75  CB  GLN A   5       7.019  -0.707  -0.398  1.00  0.96           C  
ATOM     76  CG  GLN A   5       7.273  -0.532   1.085  1.00  0.96           C  
ATOM     77  CD  GLN A   5       6.261  -1.287   1.966  1.00  0.96           C  
ATOM     78  OE1 GLN A   5       5.018  -1.210   1.802  1.00  0.96           O  
ATOM     79  NE2 GLN A   5       6.798  -2.034   2.926  1.00  0.96           N  
ATOM     80  H   GLN A   5       6.711   1.809  -0.749  1.00  0.96           H  
ATOM     81  HA  GLN A   5       8.956  -0.019  -1.042  1.00  0.96           H  
ATOM     82 1HB  GLN A   5       5.985  -0.464  -0.584  1.00  0.96           H  
ATOM     83 2HB  GLN A   5       7.148  -1.747  -0.640  1.00  0.96           H  
ATOM     84 1HG  GLN A   5       8.274  -0.904   1.317  1.00  0.96           H  
ATOM     85 2HG  GLN A   5       7.214   0.530   1.326  1.00  0.96           H  
ATOM     86 1HE2 GLN A   5       6.213  -2.555   3.548  1.00  0.96           H  
ATOM     87 2HE2 GLN A   5       7.798  -2.069   3.033  1.00  0.96           H  
ATOM     88  N   LEU A   6       6.645   0.284  -3.357  1.00  0.92           N  
ATOM     89  CA  LEU A   6       6.343  -0.050  -4.745  1.00  0.92           C  
ATOM     90  C   LEU A   6       7.496   0.406  -5.626  1.00  0.92           C  
ATOM     91  O   LEU A   6       8.022  -0.363  -6.442  1.00  0.92           O  
ATOM     92  CB  LEU A   6       5.064   0.653  -5.228  1.00  0.92           C  
ATOM     93  CG  LEU A   6       4.666   0.365  -6.695  1.00  0.92           C  
ATOM     94  CD1 LEU A   6       4.339  -1.100  -6.850  1.00  0.92           C  
ATOM     95  CD2 LEU A   6       3.487   1.205  -7.095  1.00  0.92           C  
ATOM     96  H   LEU A   6       6.035   0.907  -2.822  1.00  0.92           H  
ATOM     97  HA  LEU A   6       6.234  -1.128  -4.838  1.00  0.92           H  
ATOM     98 1HB  LEU A   6       4.237   0.389  -4.581  1.00  0.92           H  
ATOM     99 2HB  LEU A   6       5.217   1.725  -5.149  1.00  0.92           H  
ATOM    100  HG  LEU A   6       5.513   0.594  -7.341  1.00  0.92           H  
ATOM    101 1HD1 LEU A   6       4.083  -1.297  -7.891  1.00  0.92           H  
ATOM    102 2HD1 LEU A   6       5.198  -1.689  -6.553  1.00  0.92           H  
ATOM    103 3HD1 LEU A   6       3.492  -1.352  -6.223  1.00  0.92           H  
ATOM    104 1HD2 LEU A   6       3.231   0.988  -8.138  1.00  0.92           H  
ATOM    105 2HD2 LEU A   6       2.634   0.972  -6.457  1.00  0.92           H  
ATOM    106 3HD2 LEU A   6       3.737   2.260  -6.995  1.00  0.92           H  
ATOM    107  N   GLU A   7       7.905   1.664  -5.440  1.00  0.88           N  
ATOM    108  CA  GLU A   7       8.983   2.228  -6.225  1.00  0.88           C  
ATOM    109  C   GLU A   7      10.287   1.482  -5.989  1.00  0.88           C  
ATOM    110  O   GLU A   7      11.003   1.180  -6.940  1.00  0.88           O  
ATOM    111  CB  GLU A   7       9.160   3.724  -5.902  1.00  0.88           C  
ATOM    112  CG  GLU A   7       8.021   4.629  -6.415  1.00  0.88           C  
ATOM    113  CD  GLU A   7       8.187   6.094  -6.036  1.00  0.88           C  
ATOM    114  OE1 GLU A   7       9.098   6.409  -5.304  1.00  0.88           O  
ATOM    115  OE2 GLU A   7       7.398   6.894  -6.487  1.00  0.88           O  
ATOM    116  H   GLU A   7       7.436   2.245  -4.746  1.00  0.88           H  
ATOM    117  HA  GLU A   7       8.724   2.135  -7.279  1.00  0.88           H  
ATOM    118 1HB  GLU A   7       9.221   3.850  -4.817  1.00  0.88           H  
ATOM    119 2HB  GLU A   7      10.098   4.080  -6.329  1.00  0.88           H  
ATOM    120 1HG  GLU A   7       7.978   4.552  -7.500  1.00  0.88           H  
ATOM    121 2HG  GLU A   7       7.076   4.260  -6.018  1.00  0.88           H  
ATOM    122  N   PHE A   8      10.570   1.095  -4.739  1.00  0.86           N  
ATOM    123  CA  PHE A   8      11.806   0.376  -4.457  1.00  0.86           C  
ATOM    124  C   PHE A   8      11.776  -0.986  -5.175  1.00  0.86           C  
ATOM    125  O   PHE A   8      12.737  -1.362  -5.864  1.00  0.86           O  
ATOM    126  CB  PHE A   8      11.987   0.160  -2.959  1.00  0.86           C  
ATOM    127  CG  PHE A   8      13.374  -0.276  -2.605  1.00  0.86           C  
ATOM    128  CD1 PHE A   8      14.321   0.681  -2.343  1.00  0.86           C  
ATOM    129  CD2 PHE A   8      13.757  -1.584  -2.572  1.00  0.86           C  
ATOM    130  CE1 PHE A   8      15.599   0.334  -2.028  1.00  0.86           C  
ATOM    131  CE2 PHE A   8      15.051  -1.935  -2.257  1.00  0.86           C  
ATOM    132  CZ  PHE A   8      15.962  -0.969  -1.988  1.00  0.86           C  
ATOM    133  H   PHE A   8       9.961   1.357  -3.964  1.00  0.86           H  
ATOM    134  HA  PHE A   8      12.648   0.957  -4.835  1.00  0.86           H  
ATOM    135 1HB  PHE A   8      11.769   1.085  -2.427  1.00  0.86           H  
ATOM    136 2HB  PHE A   8      11.277  -0.587  -2.617  1.00  0.86           H  
ATOM    137  HD1 PHE A   8      14.043   1.733  -2.382  1.00  0.86           H  
ATOM    138  HD2 PHE A   8      13.024  -2.338  -2.800  1.00  0.86           H  
ATOM    139  HE1 PHE A   8      16.339   1.110  -1.823  1.00  0.86           H  
ATOM    140  HE2 PHE A   8      15.356  -2.975  -2.226  1.00  0.86           H  
ATOM    141  HZ  PHE A   8      16.981  -1.226  -1.750  1.00  0.86           H  
ATOM    142  N   MET A   9      10.633  -1.699  -5.074  1.00  0.85           N  
ATOM    143  CA  MET A   9      10.462  -3.000  -5.723  1.00  0.85           C  
ATOM    144  C   MET A   9      10.614  -2.903  -7.232  1.00  0.85           C  
ATOM    145  O   MET A   9      11.050  -3.853  -7.877  1.00  0.85           O  
ATOM    146  CB  MET A   9       9.101  -3.601  -5.396  1.00  0.85           C  
ATOM    147  CG  MET A   9       8.933  -4.141  -3.966  1.00  0.85           C  
ATOM    148  SD  MET A   9       9.999  -5.571  -3.537  1.00  0.85           S  
ATOM    149  CE  MET A   9       9.400  -6.968  -4.480  1.00  0.85           C  
ATOM    150  H   MET A   9       9.863  -1.339  -4.509  1.00  0.85           H  
ATOM    151  HA  MET A   9      11.220  -3.662  -5.345  1.00  0.85           H  
ATOM    152 1HB  MET A   9       8.331  -2.843  -5.552  1.00  0.85           H  
ATOM    153 2HB  MET A   9       8.903  -4.409  -6.094  1.00  0.85           H  
ATOM    154 1HG  MET A   9       9.170  -3.344  -3.277  1.00  0.85           H  
ATOM    155 2HG  MET A   9       7.919  -4.401  -3.807  1.00  0.85           H  
ATOM    156 1HE  MET A   9      10.015  -7.840  -4.278  1.00  0.85           H  
ATOM    157 2HE  MET A   9       8.382  -7.180  -4.184  1.00  0.85           H  
ATOM    158 3HE  MET A   9       9.441  -6.740  -5.544  1.00  0.85           H  
ATOM    159  N   GLY A  10      10.297  -1.743  -7.787  1.00  0.84           N  
ATOM    160  CA  GLY A  10      10.424  -1.481  -9.205  1.00  0.84           C  
ATOM    161  C   GLY A  10      11.826  -0.995  -9.566  1.00  0.84           C  
ATOM    162  O   GLY A  10      12.629  -1.736 -10.146  1.00  0.84           O  
ATOM    163  H   GLY A  10       9.898  -1.014  -7.194  1.00  0.84           H  
ATOM    164 1HA  GLY A  10      10.206  -2.387  -9.762  1.00  0.84           H  
ATOM    165 2HA  GLY A  10       9.688  -0.731  -9.496  1.00  0.84           H  
ATOM    166  N   ASP A  11      12.114   0.261  -9.234  1.00  0.83           N  
ATOM    167  CA  ASP A  11      13.370   0.914  -9.580  1.00  0.83           C  
ATOM    168  C   ASP A  11      14.641   0.250  -9.063  1.00  0.83           C  
ATOM    169  O   ASP A  11      15.679   0.380  -9.714  1.00  0.83           O  
ATOM    170  CB  ASP A  11      13.369   2.363  -9.098  1.00  0.83           C  
ATOM    171  CG  ASP A  11      12.463   3.294  -9.933  1.00  0.83           C  
ATOM    172  OD1 ASP A  11      12.044   2.908 -11.006  1.00  0.83           O  
ATOM    173  OD2 ASP A  11      12.212   4.389  -9.485  1.00  0.83           O  
ATOM    174  H   ASP A  11      11.433   0.782  -8.687  1.00  0.83           H  
ATOM    175  HA  ASP A  11      13.435   0.930 -10.667  1.00  0.83           H  
ATOM    176 1HB  ASP A  11      13.034   2.391  -8.059  1.00  0.83           H  
ATOM    177 2HB  ASP A  11      14.387   2.749  -9.118  1.00  0.83           H  
ATOM    178  N   GLU A  12      14.615  -0.413  -7.898  1.00  0.82           N  
ATOM    179  CA  GLU A  12      15.852  -1.017  -7.432  1.00  0.82           C  
ATOM    180  C   GLU A  12      15.839  -2.551  -7.452  1.00  0.82           C  
ATOM    181  O   GLU A  12      16.801  -3.164  -7.927  1.00  0.82           O  
ATOM    182  CB  GLU A  12      16.192  -0.478  -6.038  1.00  0.82           C  
ATOM    183  CG  GLU A  12      16.469   1.040  -6.058  1.00  0.82           C  
ATOM    184  CD  GLU A  12      16.951   1.623  -4.760  1.00  0.82           C  
ATOM    185  OE1 GLU A  12      17.790   1.022  -4.129  1.00  0.82           O  
ATOM    186  OE2 GLU A  12      16.480   2.679  -4.397  1.00  0.82           O  
ATOM    187  H   GLU A  12      13.770  -0.524  -7.341  1.00  0.82           H  
ATOM    188  HA  GLU A  12      16.655  -0.701  -8.095  1.00  0.82           H  
ATOM    189 1HB  GLU A  12      15.354  -0.663  -5.360  1.00  0.82           H  
ATOM    190 2HB  GLU A  12      17.064  -0.993  -5.638  1.00  0.82           H  
ATOM    191 1HG  GLU A  12      17.207   1.247  -6.831  1.00  0.82           H  
ATOM    192 2HG  GLU A  12      15.544   1.544  -6.342  1.00  0.82           H  
ATOM    193  N   ILE A  13      14.746  -3.192  -7.047  1.00  0.80           N  
ATOM    194  CA  ILE A  13      14.790  -4.655  -7.001  1.00  0.80           C  
ATOM    195  C   ILE A  13      14.494  -5.297  -8.343  1.00  0.80           C  
ATOM    196  O   ILE A  13      15.333  -6.036  -8.869  1.00  0.80           O  
ATOM    197  CB  ILE A  13      13.839  -5.198  -5.939  1.00  0.80           C  
ATOM    198  CG1 ILE A  13      14.318  -4.705  -4.592  1.00  0.80           C  
ATOM    199  CG2 ILE A  13      13.760  -6.709  -5.958  1.00  0.80           C  
ATOM    200  CD1 ILE A  13      13.380  -4.964  -3.476  1.00  0.80           C  
ATOM    201  H   ILE A  13      13.941  -2.666  -6.701  1.00  0.80           H  
ATOM    202  HA  ILE A  13      15.796  -4.951  -6.711  1.00  0.80           H  
ATOM    203  HB  ILE A  13      12.867  -4.806  -6.118  1.00  0.80           H  
ATOM    204 1HG1 ILE A  13      15.240  -5.170  -4.387  1.00  0.80           H  
ATOM    205 2HG1 ILE A  13      14.489  -3.630  -4.654  1.00  0.80           H  
ATOM    206 1HG2 ILE A  13      13.065  -7.024  -5.183  1.00  0.80           H  
ATOM    207 2HG2 ILE A  13      13.402  -7.049  -6.927  1.00  0.80           H  
ATOM    208 3HG2 ILE A  13      14.746  -7.133  -5.766  1.00  0.80           H  
ATOM    209 1HD1 ILE A  13      13.787  -4.600  -2.547  1.00  0.80           H  
ATOM    210 2HD1 ILE A  13      12.478  -4.453  -3.677  1.00  0.80           H  
ATOM    211 3HD1 ILE A  13      13.203  -6.031  -3.393  1.00  0.80           H  
ATOM    212  N   LEU A  14      13.343  -4.992  -8.934  1.00  0.77           N  
ATOM    213  CA  LEU A  14      13.022  -5.580 -10.214  1.00  0.77           C  
ATOM    214  C   LEU A  14      14.041  -5.112 -11.230  1.00  0.77           C  
ATOM    215  O   LEU A  14      14.493  -5.911 -12.034  1.00  0.77           O  
ATOM    216  CB  LEU A  14      11.612  -5.239 -10.679  1.00  0.77           C  
ATOM    217  CG  LEU A  14      11.200  -5.949 -11.986  1.00  0.77           C  
ATOM    218  CD1 LEU A  14      11.254  -7.471 -11.799  1.00  0.77           C  
ATOM    219  CD2 LEU A  14       9.834  -5.553 -12.401  1.00  0.77           C  
ATOM    220  H   LEU A  14      12.661  -4.388  -8.488  1.00  0.77           H  
ATOM    221  HA  LEU A  14      13.094  -6.662 -10.127  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      10.904  -5.514  -9.899  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      11.550  -4.163 -10.840  1.00  0.77           H  
ATOM    224  HG  LEU A  14      11.880  -5.679 -12.733  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14      10.978  -7.952 -12.740  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14      12.262  -7.774 -11.517  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14      10.552  -7.766 -11.021  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14       9.582  -6.072 -13.325  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14       9.144  -5.837 -11.629  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14       9.796  -4.476 -12.558  1.00  0.77           H  
ATOM    231  N   SER A  15      14.433  -3.830 -11.182  1.00  0.74           N  
ATOM    232  CA  SER A  15      15.442  -3.311 -12.107  1.00  0.74           C  
ATOM    233  C   SER A  15      16.744  -4.106 -11.997  1.00  0.74           C  
ATOM    234  O   SER A  15      17.311  -4.496 -13.021  1.00  0.74           O  
ATOM    235  CB  SER A  15      15.728  -1.854 -11.834  1.00  0.74           C  
ATOM    236  OG  SER A  15      16.683  -1.341 -12.726  1.00  0.74           O  
ATOM    237  H   SER A  15      13.977  -3.192 -10.529  1.00  0.74           H  
ATOM    238  HA  SER A  15      15.060  -3.407 -13.122  1.00  0.74           H  
ATOM    239 1HB  SER A  15      14.806  -1.275 -11.895  1.00  0.74           H  
ATOM    240 2HB  SER A  15      16.102  -1.769 -10.819  1.00  0.74           H  
ATOM    241  HG  SER A  15      16.837  -0.435 -12.440  1.00  0.74           H  
ATOM    242  N   THR A  16      17.218  -4.396 -10.771  1.00  0.71           N  
ATOM    243  CA  THR A  16      18.431  -5.196 -10.639  1.00  0.71           C  
ATOM    244  C   THR A  16      18.250  -6.545 -11.305  1.00  0.71           C  
ATOM    245  O   THR A  16      19.141  -7.034 -12.000  1.00  0.71           O  
ATOM    246  CB  THR A  16      18.824  -5.431  -9.168  1.00  0.71           C  
ATOM    247  OG1 THR A  16      19.143  -4.182  -8.545  1.00  0.71           O  
ATOM    248  CG2 THR A  16      20.007  -6.401  -9.072  1.00  0.71           C  
ATOM    249  H   THR A  16      16.766  -4.055  -9.920  1.00  0.71           H  
ATOM    250  HA  THR A  16      19.246  -4.675 -11.138  1.00  0.71           H  
ATOM    251  HB  THR A  16      17.971  -5.866  -8.642  1.00  0.71           H  
ATOM    252  HG1 THR A  16      18.319  -3.660  -8.441  1.00  0.71           H  
ATOM    253 1HG2 THR A  16      20.256  -6.567  -8.025  1.00  0.71           H  
ATOM    254 2HG2 THR A  16      19.731  -7.349  -9.533  1.00  0.71           H  
ATOM    255 3HG2 THR A  16      20.866  -5.981  -9.590  1.00  0.71           H  
ATOM    256  N   ILE A  17      17.093  -7.158 -11.098  1.00  0.68           N  
ATOM    257  CA  ILE A  17      16.843  -8.446 -11.701  1.00  0.68           C  
ATOM    258  C   ILE A  17      16.762  -8.349 -13.233  1.00  0.68           C  
ATOM    259  O   ILE A  17      17.442  -9.091 -13.925  1.00  0.68           O  
ATOM    260  CB  ILE A  17      15.549  -9.050 -11.149  1.00  0.68           C  
ATOM    261  CG1 ILE A  17      15.723  -9.374  -9.649  1.00  0.68           C  
ATOM    262  CG2 ILE A  17      15.217 -10.275 -11.947  1.00  0.68           C  
ATOM    263  CD1 ILE A  17      14.420  -9.695  -8.936  1.00  0.68           C  
ATOM    264  H   ILE A  17      16.388  -6.720 -10.501  1.00  0.68           H  
ATOM    265  HA  ILE A  17      17.665  -9.109 -11.449  1.00  0.68           H  
ATOM    266  HB  ILE A  17      14.740  -8.332 -11.235  1.00  0.68           H  
ATOM    267 1HG1 ILE A  17      16.400 -10.215  -9.540  1.00  0.68           H  
ATOM    268 2HG1 ILE A  17      16.171  -8.508  -9.158  1.00  0.68           H  
ATOM    269 1HG2 ILE A  17      14.301 -10.716 -11.571  1.00  0.68           H  
ATOM    270 2HG2 ILE A  17      15.093  -9.995 -12.977  1.00  0.68           H  
ATOM    271 3HG2 ILE A  17      16.027 -10.988 -11.870  1.00  0.68           H  
ATOM    272 1HD1 ILE A  17      14.631  -9.890  -7.894  1.00  0.68           H  
ATOM    273 2HD1 ILE A  17      13.744  -8.843  -9.014  1.00  0.68           H  
ATOM    274 3HD1 ILE A  17      13.956 -10.570  -9.385  1.00  0.68           H  
ATOM    275  N   LEU A  18      16.003  -7.387 -13.762  1.00  0.66           N  
ATOM    276  CA  LEU A  18      15.792  -7.202 -15.204  1.00  0.66           C  
ATOM    277  C   LEU A  18      17.067  -6.916 -15.970  1.00  0.66           C  
ATOM    278  O   LEU A  18      17.207  -7.327 -17.123  1.00  0.66           O  
ATOM    279  CB  LEU A  18      14.840  -6.026 -15.460  1.00  0.66           C  
ATOM    280  CG  LEU A  18      13.389  -6.212 -15.098  1.00  0.66           C  
ATOM    281  CD1 LEU A  18      12.672  -4.866 -15.199  1.00  0.66           C  
ATOM    282  CD2 LEU A  18      12.766  -7.156 -16.038  1.00  0.66           C  
ATOM    283  H   LEU A  18      15.514  -6.774 -13.128  1.00  0.66           H  
ATOM    284  HA  LEU A  18      15.349  -8.114 -15.598  1.00  0.66           H  
ATOM    285 1HB  LEU A  18      15.208  -5.173 -14.890  1.00  0.66           H  
ATOM    286 2HB  LEU A  18      14.889  -5.769 -16.517  1.00  0.66           H  
ATOM    287  HG  LEU A  18      13.312  -6.603 -14.099  1.00  0.66           H  
ATOM    288 1HD1 LEU A  18      11.616  -4.986 -14.956  1.00  0.66           H  
ATOM    289 2HD1 LEU A  18      13.124  -4.160 -14.505  1.00  0.66           H  
ATOM    290 3HD1 LEU A  18      12.754  -4.481 -16.215  1.00  0.66           H  
ATOM    291 1HD2 LEU A  18      11.715  -7.267 -15.783  1.00  0.66           H  
ATOM    292 2HD2 LEU A  18      12.851  -6.749 -17.038  1.00  0.66           H  
ATOM    293 3HD2 LEU A  18      13.270  -8.115 -15.986  1.00  0.66           H  
ATOM    294  N   ASN A  19      17.994  -6.198 -15.346  1.00  0.64           N  
ATOM    295  CA  ASN A  19      19.230  -5.837 -16.014  1.00  0.64           C  
ATOM    296  C   ASN A  19      20.349  -6.848 -15.772  1.00  0.64           C  
ATOM    297  O   ASN A  19      21.493  -6.614 -16.172  1.00  0.64           O  
ATOM    298  CB  ASN A  19      19.658  -4.445 -15.594  1.00  0.64           C  
ATOM    299  CG  ASN A  19      18.766  -3.369 -16.170  1.00  0.64           C  
ATOM    300  OD1 ASN A  19      18.329  -3.457 -17.327  1.00  0.64           O  
ATOM    301  ND2 ASN A  19      18.489  -2.359 -15.390  1.00  0.64           N  
ATOM    302  H   ASN A  19      17.820  -5.850 -14.401  1.00  0.64           H  
ATOM    303  HA  ASN A  19      19.044  -5.823 -17.087  1.00  0.64           H  
ATOM    304 1HB  ASN A  19      19.627  -4.378 -14.502  1.00  0.64           H  
ATOM    305 2HB  ASN A  19      20.684  -4.266 -15.906  1.00  0.64           H  
ATOM    306 1HD2 ASN A  19      17.903  -1.618 -15.716  1.00  0.64           H  
ATOM    307 2HD2 ASN A  19      18.855  -2.332 -14.458  1.00  0.64           H  
ATOM    308  N   SER A  20      20.027  -7.978 -15.141  1.00  0.63           N  
ATOM    309  CA  SER A  20      21.005  -9.029 -14.908  1.00  0.63           C  
ATOM    310  C   SER A  20      21.115  -9.945 -16.103  1.00  0.63           C  
ATOM    311  O   SER A  20      20.122 -10.253 -16.761  1.00  0.63           O  
ATOM    312  CB  SER A  20      20.668  -9.873 -13.695  1.00  0.63           C  
ATOM    313  OG  SER A  20      21.516 -11.002 -13.652  1.00  0.63           O  
ATOM    314  H   SER A  20      19.072  -8.138 -14.814  1.00  0.63           H  
ATOM    315  HA  SER A  20      21.980  -8.568 -14.743  1.00  0.63           H  
ATOM    316 1HB  SER A  20      20.793  -9.276 -12.791  1.00  0.63           H  
ATOM    317 2HB  SER A  20      19.635 -10.196 -13.736  1.00  0.63           H  
ATOM    318  HG  SER A  20      22.416 -10.688 -13.903  1.00  0.63           H  
ATOM    319  N   GLU A  21      22.311 -10.481 -16.309  1.00  0.63           N  
ATOM    320  CA  GLU A  21      22.607 -11.455 -17.358  1.00  0.63           C  
ATOM    321  C   GLU A  21      21.765 -12.739 -17.238  1.00  0.63           C  
ATOM    322  O   GLU A  21      21.657 -13.517 -18.186  1.00  0.63           O  
ATOM    323  CB  GLU A  21      24.103 -11.797 -17.285  1.00  0.63           C  
ATOM    324  CG  GLU A  21      24.534 -12.564 -16.009  1.00  0.63           C  
ATOM    325  CD  GLU A  21      24.747 -11.671 -14.791  1.00  0.63           C  
ATOM    326  OE1 GLU A  21      24.079 -10.656 -14.691  1.00  0.63           O  
ATOM    327  OE2 GLU A  21      25.576 -12.000 -13.973  1.00  0.63           O  
ATOM    328  H   GLU A  21      23.076 -10.170 -15.729  1.00  0.63           H  
ATOM    329  HA  GLU A  21      22.390 -10.994 -18.322  1.00  0.63           H  
ATOM    330 1HB  GLU A  21      24.377 -12.405 -18.147  1.00  0.63           H  
ATOM    331 2HB  GLU A  21      24.687 -10.878 -17.336  1.00  0.63           H  
ATOM    332 1HG  GLU A  21      23.801 -13.322 -15.769  1.00  0.63           H  
ATOM    333 2HG  GLU A  21      25.468 -13.077 -16.227  1.00  0.63           H  
ATOM    334  N   LEU A  22      21.163 -12.934 -16.068  1.00  0.62           N  
ATOM    335  CA  LEU A  22      20.344 -14.079 -15.745  1.00  0.62           C  
ATOM    336  C   LEU A  22      18.902 -13.913 -16.234  1.00  0.62           C  
ATOM    337  O   LEU A  22      18.179 -14.887 -16.420  1.00  0.62           O  
ATOM    338  CB  LEU A  22      20.277 -14.154 -14.229  1.00  0.62           C  
ATOM    339  CG  LEU A  22      21.568 -14.286 -13.500  1.00  0.62           C  
ATOM    340  CD1 LEU A  22      21.272 -14.150 -12.049  1.00  0.62           C  
ATOM    341  CD2 LEU A  22      22.206 -15.584 -13.808  1.00  0.62           C  
ATOM    342  H   LEU A  22      21.312 -12.240 -15.333  1.00  0.62           H  
ATOM    343  HA  LEU A  22      20.787 -14.973 -16.180  1.00  0.62           H  
ATOM    344 1HB  LEU A  22      19.784 -13.252 -13.863  1.00  0.62           H  
ATOM    345 2HB  LEU A  22      19.661 -15.013 -13.959  1.00  0.62           H  
ATOM    346  HG  LEU A  22      22.241 -13.478 -13.790  1.00  0.62           H  
ATOM    347 1HD1 LEU A  22      22.195 -14.217 -11.488  1.00  0.62           H  
ATOM    348 2HD1 LEU A  22      20.809 -13.186 -11.868  1.00  0.62           H  
ATOM    349 3HD1 LEU A  22      20.591 -14.931 -11.754  1.00  0.62           H  
ATOM    350 1HD2 LEU A  22      23.142 -15.663 -13.261  1.00  0.62           H  
ATOM    351 2HD2 LEU A  22      21.543 -16.368 -13.509  1.00  0.62           H  
ATOM    352 3HD2 LEU A  22      22.402 -15.643 -14.879  1.00  0.62           H  
ATOM    353  N   ALA A  23      18.460 -12.659 -16.364  1.00  0.62           N  
ATOM    354  CA  ALA A  23      17.073 -12.303 -16.671  1.00  0.62           C  
ATOM    355  C   ALA A  23      16.465 -12.761 -17.999  1.00  0.62           C  
ATOM    356  O   ALA A  23      15.306 -13.152 -17.974  1.00  0.62           O  
ATOM    357  CB  ALA A  23      16.906 -10.810 -16.595  1.00  0.62           C  
ATOM    358  H   ALA A  23      19.122 -11.890 -16.264  1.00  0.62           H  
ATOM    359  HA  ALA A  23      16.466 -12.740 -15.880  1.00  0.62           H  
ATOM    360 1HB  ALA A  23      15.863 -10.537 -16.717  1.00  0.62           H  
ATOM    361 2HB  ALA A  23      17.246 -10.512 -15.652  1.00  0.62           H  
ATOM    362 3HB  ALA A  23      17.493 -10.308 -17.354  1.00  0.62           H  
ATOM    363  N   PRO A  24      17.145 -12.689 -19.172  1.00  0.62           N  
ATOM    364  CA  PRO A  24      16.572 -12.955 -20.491  1.00  0.62           C  
ATOM    365  C   PRO A  24      15.500 -14.072 -20.548  1.00  0.62           C  
ATOM    366  O   PRO A  24      14.371 -13.758 -20.926  1.00  0.62           O  
ATOM    367  CB  PRO A  24      17.829 -13.173 -21.351  1.00  0.62           C  
ATOM    368  CG  PRO A  24      18.848 -12.261 -20.703  1.00  0.62           C  
ATOM    369  CD  PRO A  24      18.608 -12.410 -19.224  1.00  0.62           C  
ATOM    370  HA  PRO A  24      16.101 -12.018 -20.824  1.00  0.62           H  
ATOM    371 1HB  PRO A  24      18.154 -14.186 -21.405  1.00  0.62           H  
ATOM    372 2HB  PRO A  24      17.614 -12.871 -22.386  1.00  0.62           H  
ATOM    373 1HG  PRO A  24      19.870 -12.561 -20.987  1.00  0.62           H  
ATOM    374 2HG  PRO A  24      18.712 -11.227 -21.047  1.00  0.62           H  
ATOM    375 1HD  PRO A  24      19.187 -13.269 -18.880  1.00  0.62           H  
ATOM    376 2HD  PRO A  24      18.882 -11.480 -18.718  1.00  0.62           H  
ATOM    377  N   PRO A  25      15.738 -15.343 -20.137  1.00  0.62           N  
ATOM    378  CA  PRO A  25      14.757 -16.423 -20.195  1.00  0.62           C  
ATOM    379  C   PRO A  25      13.524 -16.210 -19.317  1.00  0.62           C  
ATOM    380  O   PRO A  25      12.541 -16.937 -19.447  1.00  0.62           O  
ATOM    381  CB  PRO A  25      15.561 -17.638 -19.736  1.00  0.62           C  
ATOM    382  CG  PRO A  25      16.701 -17.088 -18.946  1.00  0.62           C  
ATOM    383  CD  PRO A  25      17.061 -15.809 -19.614  1.00  0.62           C  
ATOM    384  HA  PRO A  25      14.448 -16.554 -21.242  1.00  0.62           H  
ATOM    385 1HB  PRO A  25      14.916 -18.293 -19.130  1.00  0.62           H  
ATOM    386 2HB  PRO A  25      15.886 -18.225 -20.606  1.00  0.62           H  
ATOM    387 1HG  PRO A  25      16.398 -16.928 -17.943  1.00  0.62           H  
ATOM    388 2HG  PRO A  25      17.527 -17.804 -18.912  1.00  0.62           H  
ATOM    389 1HD  PRO A  25      17.491 -15.172 -18.867  1.00  0.62           H  
ATOM    390 2HD  PRO A  25      17.752 -16.041 -20.421  1.00  0.62           H  
ATOM    391  N   PHE A  26      13.598 -15.268 -18.385  1.00  0.62           N  
ATOM    392  CA  PHE A  26      12.507 -14.983 -17.477  1.00  0.62           C  
ATOM    393  C   PHE A  26      11.885 -13.637 -17.803  1.00  0.62           C  
ATOM    394  O   PHE A  26      10.967 -13.198 -17.110  1.00  0.62           O  
ATOM    395  CB  PHE A  26      13.053 -14.879 -16.069  1.00  0.62           C  
ATOM    396  CG  PHE A  26      13.819 -16.063 -15.669  1.00  0.62           C  
ATOM    397  CD1 PHE A  26      15.178 -15.977 -15.677  1.00  0.62           C  
ATOM    398  CD2 PHE A  26      13.240 -17.248 -15.299  1.00  0.62           C  
ATOM    399  CE1 PHE A  26      15.961 -17.037 -15.331  1.00  0.62           C  
ATOM    400  CE2 PHE A  26      14.033 -18.308 -14.952  1.00  0.62           C  
ATOM    401  CZ  PHE A  26      15.395 -18.193 -14.977  1.00  0.62           C  
ATOM    402  H   PHE A  26      14.419 -14.681 -18.305  1.00  0.62           H  
ATOM    403  HA  PHE A  26      11.750 -15.764 -17.556  1.00  0.62           H  
ATOM    404 1HB  PHE A  26      13.712 -14.014 -16.007  1.00  0.62           H  
ATOM    405 2HB  PHE A  26      12.248 -14.731 -15.367  1.00  0.62           H  
ATOM    406  HD1 PHE A  26      15.642 -15.038 -15.977  1.00  0.62           H  
ATOM    407  HD2 PHE A  26      12.157 -17.346 -15.288  1.00  0.62           H  
ATOM    408  HE1 PHE A  26      17.039 -16.933 -15.352  1.00  0.62           H  
ATOM    409  HE2 PHE A  26      13.591 -19.227 -14.661  1.00  0.62           H  
ATOM    410  HZ  PHE A  26      16.017 -19.027 -14.713  1.00  0.62           H  
ATOM    411  N   LEU A  27      12.411 -12.943 -18.813  1.00  0.62           N  
ATOM    412  CA  LEU A  27      11.935 -11.603 -19.121  1.00  0.62           C  
ATOM    413  C   LEU A  27      10.544 -11.595 -19.740  1.00  0.62           C  
ATOM    414  O   LEU A  27       9.676 -10.799 -19.365  1.00  0.62           O  
ATOM    415  CB  LEU A  27      12.905 -10.881 -20.058  1.00  0.62           C  
ATOM    416  CG  LEU A  27      12.523  -9.446 -20.377  1.00  0.62           C  
ATOM    417  CD1 LEU A  27      12.473  -8.665 -19.083  1.00  0.62           C  
ATOM    418  CD2 LEU A  27      13.528  -8.864 -21.353  1.00  0.62           C  
ATOM    419  H   LEU A  27      13.154 -13.343 -19.388  1.00  0.62           H  
ATOM    420  HA  LEU A  27      11.900 -11.046 -18.199  1.00  0.62           H  
ATOM    421 1HB  LEU A  27      13.895 -10.883 -19.600  1.00  0.62           H  
ATOM    422 2HB  LEU A  27      12.961 -11.436 -20.995  1.00  0.62           H  
ATOM    423  HG  LEU A  27      11.532  -9.415 -20.814  1.00  0.62           H  
ATOM    424 1HD1 LEU A  27      12.191  -7.632 -19.291  1.00  0.62           H  
ATOM    425 2HD1 LEU A  27      11.739  -9.110 -18.416  1.00  0.62           H  
ATOM    426 3HD1 LEU A  27      13.456  -8.687 -18.611  1.00  0.62           H  
ATOM    427 1HD2 LEU A  27      13.259  -7.833 -21.583  1.00  0.62           H  
ATOM    428 2HD2 LEU A  27      14.524  -8.890 -20.905  1.00  0.62           H  
ATOM    429 3HD2 LEU A  27      13.525  -9.455 -22.270  1.00  0.62           H  
ATOM    430  N   ARG A  28      10.319 -12.499 -20.685  1.00  0.63           N  
ATOM    431  CA  ARG A  28       9.063 -12.547 -21.423  1.00  0.63           C  
ATOM    432  C   ARG A  28       8.464 -13.961 -21.341  1.00  0.63           C  
ATOM    433  O   ARG A  28       9.190 -14.895 -21.010  1.00  0.63           O  
ATOM    434  CB  ARG A  28       9.325 -12.149 -22.871  1.00  0.63           C  
ATOM    435  CG  ARG A  28       9.891 -10.745 -23.034  1.00  0.63           C  
ATOM    436  CD  ARG A  28      10.065 -10.351 -24.448  1.00  0.63           C  
ATOM    437  NE  ARG A  28      10.648  -9.018 -24.556  1.00  0.63           N  
ATOM    438  CZ  ARG A  28      10.907  -8.382 -25.715  1.00  0.63           C  
ATOM    439  NH1 ARG A  28      10.630  -8.961 -26.863  1.00  0.63           N  
ATOM    440  NH2 ARG A  28      11.439  -7.172 -25.696  1.00  0.63           N  
ATOM    441  H   ARG A  28      11.059 -13.148 -20.920  1.00  0.63           H  
ATOM    442  HA  ARG A  28       8.395 -11.820 -20.980  1.00  0.63           H  
ATOM    443 1HB  ARG A  28      10.046 -12.842 -23.304  1.00  0.63           H  
ATOM    444 2HB  ARG A  28       8.427 -12.214 -23.467  1.00  0.63           H  
ATOM    445 1HG  ARG A  28       9.245 -10.021 -22.535  1.00  0.63           H  
ATOM    446 2HG  ARG A  28      10.875 -10.723 -22.587  1.00  0.63           H  
ATOM    447 1HD  ARG A  28      10.730 -11.056 -24.947  1.00  0.63           H  
ATOM    448 2HD  ARG A  28       9.098 -10.343 -24.948  1.00  0.63           H  
ATOM    449  HE  ARG A  28      10.875  -8.536 -23.695  1.00  0.63           H  
ATOM    450 1HH1 ARG A  28      10.223  -9.885 -26.877  1.00  0.63           H  
ATOM    451 2HH1 ARG A  28      10.825  -8.481 -27.730  1.00  0.63           H  
ATOM    452 1HH2 ARG A  28      11.651  -6.726 -24.814  1.00  0.63           H  
ATOM    453 2HH2 ARG A  28      11.633  -6.693 -26.563  1.00  0.63           H  
ATOM    454  N   PRO A  29       7.152 -14.154 -21.596  1.00  0.65           N  
ATOM    455  CA  PRO A  29       6.492 -15.449 -21.644  1.00  0.65           C  
ATOM    456  C   PRO A  29       7.199 -16.313 -22.669  1.00  0.65           C  
ATOM    457  O   PRO A  29       7.794 -15.800 -23.619  1.00  0.65           O  
ATOM    458  CB  PRO A  29       5.065 -15.105 -22.053  1.00  0.65           C  
ATOM    459  CG  PRO A  29       4.873 -13.673 -21.597  1.00  0.65           C  
ATOM    460  CD  PRO A  29       6.221 -13.014 -21.805  1.00  0.65           C  
ATOM    461  HA  PRO A  29       6.526 -15.915 -20.646  1.00  0.65           H  
ATOM    462 1HB  PRO A  29       4.950 -15.232 -23.141  1.00  0.65           H  
ATOM    463 2HB  PRO A  29       4.361 -15.804 -21.576  1.00  0.65           H  
ATOM    464 1HG  PRO A  29       4.071 -13.193 -22.179  1.00  0.65           H  
ATOM    465 2HG  PRO A  29       4.554 -13.653 -20.543  1.00  0.65           H  
ATOM    466 1HD  PRO A  29       6.289 -12.621 -22.824  1.00  0.65           H  
ATOM    467 2HD  PRO A  29       6.321 -12.241 -21.048  1.00  0.65           H  
ATOM    468  N   ILE A  30       7.157 -17.617 -22.471  1.00  0.67           N  
ATOM    469  CA  ILE A  30       7.933 -18.504 -23.313  1.00  0.67           C  
ATOM    470  C   ILE A  30       7.301 -18.917 -24.643  1.00  0.67           C  
ATOM    471  O   ILE A  30       6.238 -19.555 -24.708  1.00  0.67           O  
ATOM    472  CB  ILE A  30       8.267 -19.762 -22.503  1.00  0.67           C  
ATOM    473  CG1 ILE A  30       8.970 -19.358 -21.216  1.00  0.67           C  
ATOM    474  CG2 ILE A  30       9.139 -20.652 -23.280  1.00  0.67           C  
ATOM    475  CD1 ILE A  30      10.241 -18.574 -21.443  1.00  0.67           C  
ATOM    476  H   ILE A  30       6.625 -17.995 -21.701  1.00  0.67           H  
ATOM    477  HA  ILE A  30       8.869 -17.996 -23.542  1.00  0.67           H  
ATOM    478  HB  ILE A  30       7.347 -20.288 -22.240  1.00  0.67           H  
ATOM    479 1HG1 ILE A  30       8.293 -18.754 -20.614  1.00  0.67           H  
ATOM    480 2HG1 ILE A  30       9.222 -20.258 -20.657  1.00  0.67           H  
ATOM    481 1HG2 ILE A  30       9.360 -21.525 -22.673  1.00  0.67           H  
ATOM    482 2HG2 ILE A  30       8.639 -20.945 -24.191  1.00  0.67           H  
ATOM    483 3HG2 ILE A  30      10.062 -20.134 -23.527  1.00  0.67           H  
ATOM    484 1HD1 ILE A  30      10.687 -18.325 -20.481  1.00  0.67           H  
ATOM    485 2HD1 ILE A  30      10.942 -19.169 -22.024  1.00  0.67           H  
ATOM    486 3HD1 ILE A  30      10.013 -17.652 -21.982  1.00  0.67           H  
ATOM    487  N   ASN A  31       8.021 -18.610 -25.728  1.00  0.70           N  
ATOM    488  CA  ASN A  31       7.573 -18.957 -27.069  1.00  0.70           C  
ATOM    489  C   ASN A  31       7.918 -20.396 -27.350  1.00  0.70           C  
ATOM    490  O   ASN A  31       8.883 -20.717 -28.045  1.00  0.70           O  
ATOM    491  CB  ASN A  31       8.183 -18.045 -28.106  1.00  0.70           C  
ATOM    492  CG  ASN A  31       7.642 -18.312 -29.517  1.00  0.70           C  
ATOM    493  OD1 ASN A  31       7.110 -19.404 -29.810  1.00  0.70           O  
ATOM    494  ND2 ASN A  31       7.770 -17.335 -30.382  1.00  0.70           N  
ATOM    495  H   ASN A  31       8.881 -18.092 -25.608  1.00  0.70           H  
ATOM    496  HA  ASN A  31       6.487 -18.862 -27.113  1.00  0.70           H  
ATOM    497 1HB  ASN A  31       7.986 -17.005 -27.840  1.00  0.70           H  
ATOM    498 2HB  ASN A  31       9.266 -18.184 -28.115  1.00  0.70           H  
ATOM    499 1HD2 ASN A  31       7.435 -17.445 -31.318  1.00  0.70           H  
ATOM    500 2HD2 ASN A  31       8.201 -16.476 -30.104  1.00  0.70           H  
ATOM    501  N   CYS A  32       7.064 -21.248 -26.832  1.00  0.72           N  
ATOM    502  CA  CYS A  32       7.244 -22.678 -26.852  1.00  0.72           C  
ATOM    503  C   CYS A  32       7.247 -23.267 -28.247  1.00  0.72           C  
ATOM    504  O   CYS A  32       7.862 -24.309 -28.504  1.00  0.72           O  
ATOM    505  CB  CYS A  32       6.138 -23.271 -26.025  1.00  0.72           C  
ATOM    506  SG  CYS A  32       6.300 -22.758 -24.329  1.00  0.72           S  
ATOM    507  H   CYS A  32       6.304 -20.843 -26.285  1.00  0.72           H  
ATOM    508  HA  CYS A  32       8.192 -22.888 -26.382  1.00  0.72           H  
ATOM    509 1HB  CYS A  32       5.170 -22.944 -26.398  1.00  0.72           H  
ATOM    510 2HB  CYS A  32       6.172 -24.360 -26.067  1.00  0.72           H  
ATOM    511  HG  CYS A  32       6.173 -21.426 -24.553  1.00  0.72           H  
ATOM    512  N   GLY A  33       6.550 -22.607 -29.167  1.00  0.74           N  
ATOM    513  CA  GLY A  33       6.543 -23.055 -30.548  1.00  0.74           C  
ATOM    514  C   GLY A  33       7.953 -22.922 -31.115  1.00  0.74           C  
ATOM    515  O   GLY A  33       8.587 -23.901 -31.505  1.00  0.74           O  
ATOM    516  H   GLY A  33       6.058 -21.764 -28.905  1.00  0.74           H  
ATOM    517 1HA  GLY A  33       6.211 -24.091 -30.602  1.00  0.74           H  
ATOM    518 2HA  GLY A  33       5.848 -22.450 -31.129  1.00  0.74           H  
ATOM    519  N   ALA A  34       8.477 -21.694 -31.093  1.00  0.75           N  
ATOM    520  CA  ALA A  34       9.815 -21.400 -31.607  1.00  0.75           C  
ATOM    521  C   ALA A  34      10.903 -22.169 -30.881  1.00  0.75           C  
ATOM    522  O   ALA A  34      11.916 -22.547 -31.474  1.00  0.75           O  
ATOM    523  CB  ALA A  34      10.112 -19.926 -31.481  1.00  0.75           C  
ATOM    524  H   ALA A  34       7.924 -20.927 -30.712  1.00  0.75           H  
ATOM    525  HA  ALA A  34       9.839 -21.686 -32.657  1.00  0.75           H  
ATOM    526 1HB  ALA A  34      11.096 -19.718 -31.892  1.00  0.75           H  
ATOM    527 2HB  ALA A  34       9.361 -19.356 -32.022  1.00  0.75           H  
ATOM    528 3HB  ALA A  34      10.094 -19.651 -30.425  1.00  0.75           H  
ATOM    529  N   ASN A  35      10.692 -22.401 -29.593  1.00  0.74           N  
ATOM    530  CA  ASN A  35      11.669 -23.076 -28.769  1.00  0.74           C  
ATOM    531  C   ASN A  35      11.575 -24.598 -28.820  1.00  0.74           C  
ATOM    532  O   ASN A  35      12.405 -25.276 -28.216  1.00  0.74           O  
ATOM    533  CB  ASN A  35      11.515 -22.602 -27.341  1.00  0.74           C  
ATOM    534  CG  ASN A  35      11.930 -21.170 -27.157  1.00  0.74           C  
ATOM    535  OD1 ASN A  35      12.785 -20.651 -27.886  1.00  0.74           O  
ATOM    536  ND2 ASN A  35      11.347 -20.512 -26.194  1.00  0.74           N  
ATOM    537  H   ASN A  35       9.844 -22.044 -29.151  1.00  0.74           H  
ATOM    538  HA  ASN A  35      12.661 -22.802 -29.128  1.00  0.74           H  
ATOM    539 1HB  ASN A  35      10.473 -22.684 -27.058  1.00  0.74           H  
ATOM    540 2HB  ASN A  35      12.092 -23.238 -26.672  1.00  0.74           H  
ATOM    541 1HD2 ASN A  35      11.588 -19.559 -26.028  1.00  0.74           H  
ATOM    542 2HD2 ASN A  35      10.663 -20.964 -25.626  1.00  0.74           H  
ATOM    543  N   HIS A  36      10.584 -25.148 -29.530  1.00  0.72           N  
ATOM    544  CA  HIS A  36      10.409 -26.596 -29.607  1.00  0.72           C  
ATOM    545  C   HIS A  36      10.318 -27.264 -28.237  1.00  0.72           C  
ATOM    546  O   HIS A  36      10.963 -28.290 -27.999  1.00  0.72           O  
ATOM    547  CB  HIS A  36      11.535 -27.230 -30.422  1.00  0.72           C  
ATOM    548  CG  HIS A  36      11.583 -26.719 -31.826  1.00  0.72           C  
ATOM    549  ND1 HIS A  36      10.633 -27.049 -32.772  1.00  0.72           N  
ATOM    550  CD2 HIS A  36      12.449 -25.881 -32.439  1.00  0.72           C  
ATOM    551  CE1 HIS A  36      10.919 -26.440 -33.908  1.00  0.72           C  
ATOM    552  NE2 HIS A  36      12.017 -25.726 -33.733  1.00  0.72           N  
ATOM    553  H   HIS A  36       9.929 -24.562 -30.050  1.00  0.72           H  
ATOM    554  HA  HIS A  36       9.473 -26.801 -30.126  1.00  0.72           H  
ATOM    555 1HB  HIS A  36      12.498 -27.045 -29.952  1.00  0.72           H  
ATOM    556 2HB  HIS A  36      11.392 -28.308 -30.456  1.00  0.72           H  
ATOM    557  HD2 HIS A  36      13.323 -25.410 -31.988  1.00  0.72           H  
ATOM    558  HE1 HIS A  36      10.345 -26.511 -34.830  1.00  0.72           H  
ATOM    559  HE2 HIS A  36      12.466 -25.152 -34.429  1.00  0.72           H  
ATOM    560  N   ILE A  37       9.494 -26.703 -27.353  1.00  0.69           N  
ATOM    561  CA  ILE A  37       9.325 -27.240 -26.004  1.00  0.69           C  
ATOM    562  C   ILE A  37       7.858 -27.530 -25.664  1.00  0.69           C  
ATOM    563  O   ILE A  37       7.260 -26.845 -24.824  1.00  0.69           O  
ATOM    564  CB  ILE A  37       9.912 -26.306 -24.950  1.00  0.69           C  
ATOM    565  CG1 ILE A  37       9.358 -25.016 -25.113  1.00  0.69           C  
ATOM    566  CG2 ILE A  37      11.419 -26.272 -25.019  1.00  0.69           C  
ATOM    567  CD1 ILE A  37       9.684 -24.107 -24.010  1.00  0.69           C  
ATOM    568  H   ILE A  37       8.980 -25.863 -27.635  1.00  0.69           H  
ATOM    569  HA  ILE A  37       9.897 -28.156 -25.925  1.00  0.69           H  
ATOM    570  HB  ILE A  37       9.614 -26.643 -23.982  1.00  0.69           H  
ATOM    571 1HG1 ILE A  37       9.722 -24.607 -26.042  1.00  0.69           H  
ATOM    572 2HG1 ILE A  37       8.283 -25.111 -25.177  1.00  0.69           H  
ATOM    573 1HG2 ILE A  37      11.806 -25.610 -24.248  1.00  0.69           H  
ATOM    574 2HG2 ILE A  37      11.807 -27.278 -24.864  1.00  0.69           H  
ATOM    575 3HG2 ILE A  37      11.731 -25.915 -25.984  1.00  0.69           H  
ATOM    576 1HD1 ILE A  37       9.232 -23.176 -24.217  1.00  0.69           H  
ATOM    577 2HD1 ILE A  37       9.298 -24.509 -23.072  1.00  0.69           H  
ATOM    578 3HD1 ILE A  37      10.761 -23.985 -23.938  1.00  0.69           H  
ATOM    579  N   PRO A  38       7.250 -28.543 -26.296  1.00  0.66           N  
ATOM    580  CA  PRO A  38       5.866 -28.879 -26.155  1.00  0.66           C  
ATOM    581  C   PRO A  38       5.662 -29.330 -24.735  1.00  0.66           C  
ATOM    582  O   PRO A  38       6.614 -29.681 -24.037  1.00  0.66           O  
ATOM    583  CB  PRO A  38       5.658 -30.000 -27.175  1.00  0.66           C  
ATOM    584  CG  PRO A  38       7.023 -30.609 -27.355  1.00  0.66           C  
ATOM    585  CD  PRO A  38       7.988 -29.456 -27.202  1.00  0.66           C  
ATOM    586  HA  PRO A  38       5.249 -27.998 -26.388  1.00  0.66           H  
ATOM    587 1HB  PRO A  38       4.923 -30.724 -26.786  1.00  0.66           H  
ATOM    588 2HB  PRO A  38       5.245 -29.590 -28.107  1.00  0.66           H  
ATOM    589 1HG  PRO A  38       7.183 -31.395 -26.602  1.00  0.66           H  
ATOM    590 2HG  PRO A  38       7.096 -31.094 -28.340  1.00  0.66           H  
ATOM    591 1HD  PRO A  38       8.910 -29.840 -26.758  1.00  0.66           H  
ATOM    592 2HD  PRO A  38       8.150 -28.992 -28.179  1.00  0.66           H  
ATOM    593  N   ASN A  39       4.420 -29.243 -24.301  1.00  0.62           N  
ATOM    594  CA  ASN A  39       3.954 -29.554 -22.953  1.00  0.62           C  
ATOM    595  C   ASN A  39       4.427 -28.554 -21.892  1.00  0.62           C  
ATOM    596  O   ASN A  39       4.010 -28.641 -20.735  1.00  0.62           O  
ATOM    597  CB  ASN A  39       4.384 -30.958 -22.551  1.00  0.62           C  
ATOM    598  CG  ASN A  39       3.798 -32.012 -23.447  1.00  0.62           C  
ATOM    599  OD1 ASN A  39       4.528 -32.836 -24.016  1.00  0.62           O  
ATOM    600  ND2 ASN A  39       2.493 -32.010 -23.584  1.00  0.62           N  
ATOM    601  H   ASN A  39       3.718 -28.941 -24.963  1.00  0.62           H  
ATOM    602  HA  ASN A  39       2.862 -29.521 -22.959  1.00  0.62           H  
ATOM    603 1HB  ASN A  39       5.459 -31.061 -22.514  1.00  0.62           H  
ATOM    604 2HB  ASN A  39       4.023 -31.144 -21.539  1.00  0.62           H  
ATOM    605 1HD2 ASN A  39       2.047 -32.690 -24.164  1.00  0.62           H  
ATOM    606 2HD2 ASN A  39       1.914 -31.311 -23.102  1.00  0.62           H  
ATOM    607  N   TYR A  40       5.110 -27.479 -22.295  1.00  0.60           N  
ATOM    608  CA  TYR A  40       5.451 -26.437 -21.338  1.00  0.60           C  
ATOM    609  C   TYR A  40       4.215 -25.968 -20.604  1.00  0.60           C  
ATOM    610  O   TYR A  40       4.225 -25.854 -19.385  1.00  0.60           O  
ATOM    611  CB  TYR A  40       6.090 -25.251 -22.021  1.00  0.60           C  
ATOM    612  CG  TYR A  40       6.469 -24.117 -21.082  1.00  0.60           C  
ATOM    613  CD1 TYR A  40       7.668 -24.147 -20.416  1.00  0.60           C  
ATOM    614  CD2 TYR A  40       5.601 -23.068 -20.886  1.00  0.60           C  
ATOM    615  CE1 TYR A  40       8.007 -23.128 -19.556  1.00  0.60           C  
ATOM    616  CE2 TYR A  40       5.921 -22.044 -20.032  1.00  0.60           C  
ATOM    617  CZ  TYR A  40       7.120 -22.068 -19.362  1.00  0.60           C  
ATOM    618  OH  TYR A  40       7.444 -21.050 -18.493  1.00  0.60           O  
ATOM    619  H   TYR A  40       5.478 -27.401 -23.248  1.00  0.60           H  
ATOM    620  HA  TYR A  40       6.126 -26.838 -20.597  1.00  0.60           H  
ATOM    621 1HB  TYR A  40       6.986 -25.573 -22.556  1.00  0.60           H  
ATOM    622 2HB  TYR A  40       5.388 -24.875 -22.748  1.00  0.60           H  
ATOM    623  HD1 TYR A  40       8.343 -24.975 -20.576  1.00  0.60           H  
ATOM    624  HD2 TYR A  40       4.664 -23.062 -21.413  1.00  0.60           H  
ATOM    625  HE1 TYR A  40       8.961 -23.154 -19.029  1.00  0.60           H  
ATOM    626  HE2 TYR A  40       5.223 -21.219 -19.883  1.00  0.60           H  
ATOM    627  HH  TYR A  40       8.315 -21.216 -18.121  1.00  0.60           H  
ATOM    628  N   TYR A  41       3.140 -25.713 -21.352  1.00  0.58           N  
ATOM    629  CA  TYR A  41       1.915 -25.155 -20.791  1.00  0.58           C  
ATOM    630  C   TYR A  41       0.981 -26.179 -20.134  1.00  0.58           C  
ATOM    631  O   TYR A  41      -0.088 -25.815 -19.644  1.00  0.58           O  
ATOM    632  CB  TYR A  41       1.165 -24.375 -21.876  1.00  0.58           C  
ATOM    633  CG  TYR A  41       1.897 -23.092 -22.281  1.00  0.58           C  
ATOM    634  CD1 TYR A  41       2.442 -22.942 -23.552  1.00  0.58           C  
ATOM    635  CD2 TYR A  41       2.041 -22.072 -21.355  1.00  0.58           C  
ATOM    636  CE1 TYR A  41       3.113 -21.767 -23.883  1.00  0.58           C  
ATOM    637  CE2 TYR A  41       2.721 -20.913 -21.697  1.00  0.58           C  
ATOM    638  CZ  TYR A  41       3.252 -20.756 -22.939  1.00  0.58           C  
ATOM    639  OH  TYR A  41       3.924 -19.580 -23.234  1.00  0.58           O  
ATOM    640  H   TYR A  41       3.199 -25.872 -22.347  1.00  0.58           H  
ATOM    641  HA  TYR A  41       2.201 -24.445 -20.011  1.00  0.58           H  
ATOM    642 1HB  TYR A  41       1.042 -25.001 -22.761  1.00  0.58           H  
ATOM    643 2HB  TYR A  41       0.173 -24.108 -21.515  1.00  0.58           H  
ATOM    644  HD1 TYR A  41       2.341 -23.739 -24.289  1.00  0.58           H  
ATOM    645  HD2 TYR A  41       1.624 -22.189 -20.352  1.00  0.58           H  
ATOM    646  HE1 TYR A  41       3.535 -21.644 -24.878  1.00  0.58           H  
ATOM    647  HE2 TYR A  41       2.844 -20.117 -20.981  1.00  0.58           H  
ATOM    648  HH  TYR A  41       4.500 -19.700 -24.015  1.00  0.58           H  
ATOM    649  N   ASP A  42       1.370 -27.459 -20.123  1.00  0.57           N  
ATOM    650  CA  ASP A  42       0.574 -28.469 -19.434  1.00  0.57           C  
ATOM    651  C   ASP A  42       1.175 -28.612 -18.041  1.00  0.57           C  
ATOM    652  O   ASP A  42       0.486 -28.902 -17.062  1.00  0.57           O  
ATOM    653  CB  ASP A  42       0.560 -29.803 -20.188  1.00  0.57           C  
ATOM    654  CG  ASP A  42      -0.119 -29.699 -21.568  1.00  0.57           C  
ATOM    655  OD1 ASP A  42      -1.239 -29.247 -21.615  1.00  0.57           O  
ATOM    656  OD2 ASP A  42       0.467 -30.111 -22.555  1.00  0.57           O  
ATOM    657  H   ASP A  42       2.255 -27.732 -20.535  1.00  0.57           H  
ATOM    658  HA  ASP A  42      -0.452 -28.117 -19.333  1.00  0.57           H  
ATOM    659 1HB  ASP A  42       1.591 -30.144 -20.329  1.00  0.57           H  
ATOM    660 2HB  ASP A  42       0.045 -30.554 -19.593  1.00  0.57           H  
ATOM    661  N   ILE A  43       2.486 -28.397 -17.987  1.00  0.58           N  
ATOM    662  CA  ILE A  43       3.293 -28.435 -16.780  1.00  0.58           C  
ATOM    663  C   ILE A  43       3.170 -27.101 -16.024  1.00  0.58           C  
ATOM    664  O   ILE A  43       2.964 -27.064 -14.798  1.00  0.58           O  
ATOM    665  CB  ILE A  43       4.743 -28.749 -17.180  1.00  0.58           C  
ATOM    666  CG1 ILE A  43       4.781 -30.163 -17.774  1.00  0.58           C  
ATOM    667  CG2 ILE A  43       5.707 -28.598 -16.015  1.00  0.58           C  
ATOM    668  CD1 ILE A  43       6.053 -30.499 -18.473  1.00  0.58           C  
ATOM    669  H   ILE A  43       2.970 -28.215 -18.866  1.00  0.58           H  
ATOM    670  HA  ILE A  43       2.926 -29.235 -16.140  1.00  0.58           H  
ATOM    671  HB  ILE A  43       5.040 -28.060 -17.977  1.00  0.58           H  
ATOM    672 1HG1 ILE A  43       4.632 -30.880 -16.970  1.00  0.58           H  
ATOM    673 2HG1 ILE A  43       3.964 -30.266 -18.490  1.00  0.58           H  
ATOM    674 1HG2 ILE A  43       6.709 -28.822 -16.350  1.00  0.58           H  
ATOM    675 2HG2 ILE A  43       5.673 -27.577 -15.636  1.00  0.58           H  
ATOM    676 3HG2 ILE A  43       5.431 -29.288 -15.237  1.00  0.58           H  
ATOM    677 1HD1 ILE A  43       5.996 -31.514 -18.863  1.00  0.58           H  
ATOM    678 2HD1 ILE A  43       6.184 -29.807 -19.293  1.00  0.58           H  
ATOM    679 3HD1 ILE A  43       6.891 -30.420 -17.780  1.00  0.58           H  
ATOM    680  N   VAL A  44       3.282 -25.999 -16.771  1.00  0.59           N  
ATOM    681  CA  VAL A  44       3.184 -24.656 -16.230  1.00  0.59           C  
ATOM    682  C   VAL A  44       1.800 -24.056 -16.445  1.00  0.59           C  
ATOM    683  O   VAL A  44       1.492 -23.528 -17.511  1.00  0.59           O  
ATOM    684  CB  VAL A  44       4.225 -23.760 -16.912  1.00  0.59           C  
ATOM    685  CG1 VAL A  44       4.106 -22.374 -16.375  1.00  0.59           C  
ATOM    686  CG2 VAL A  44       5.633 -24.345 -16.662  1.00  0.59           C  
ATOM    687  H   VAL A  44       3.462 -26.088 -17.764  1.00  0.59           H  
ATOM    688  HA  VAL A  44       3.392 -24.695 -15.161  1.00  0.59           H  
ATOM    689  HB  VAL A  44       4.030 -23.717 -17.985  1.00  0.59           H  
ATOM    690 1HG1 VAL A  44       4.839 -21.725 -16.852  1.00  0.59           H  
ATOM    691 2HG1 VAL A  44       3.110 -22.002 -16.569  1.00  0.59           H  
ATOM    692 3HG1 VAL A  44       4.272 -22.409 -15.322  1.00  0.59           H  
ATOM    693 1HG2 VAL A  44       6.379 -23.722 -17.135  1.00  0.59           H  
ATOM    694 2HG2 VAL A  44       5.832 -24.386 -15.589  1.00  0.59           H  
ATOM    695 3HG2 VAL A  44       5.685 -25.351 -17.083  1.00  0.59           H  
ATOM    696  N   LEU A  45       0.993 -24.066 -15.388  1.00  0.60           N  
ATOM    697  CA  LEU A  45      -0.394 -23.622 -15.498  1.00  0.60           C  
ATOM    698  C   LEU A  45      -0.568 -22.133 -15.222  1.00  0.60           C  
ATOM    699  O   LEU A  45      -1.622 -21.559 -15.498  1.00  0.60           O  
ATOM    700  CB  LEU A  45      -1.252 -24.437 -14.542  1.00  0.60           C  
ATOM    701  CG  LEU A  45      -1.215 -25.945 -14.831  1.00  0.60           C  
ATOM    702  CD1 LEU A  45      -2.055 -26.677 -13.803  1.00  0.60           C  
ATOM    703  CD2 LEU A  45      -1.691 -26.199 -16.256  1.00  0.60           C  
ATOM    704  H   LEU A  45       1.323 -24.479 -14.527  1.00  0.60           H  
ATOM    705  HA  LEU A  45      -0.732 -23.818 -16.515  1.00  0.60           H  
ATOM    706 1HB  LEU A  45      -0.901 -24.273 -13.525  1.00  0.60           H  
ATOM    707 2HB  LEU A  45      -2.284 -24.097 -14.615  1.00  0.60           H  
ATOM    708  HG  LEU A  45      -0.186 -26.308 -14.739  1.00  0.60           H  
ATOM    709 1HD1 LEU A  45      -2.013 -27.748 -13.999  1.00  0.60           H  
ATOM    710 2HD1 LEU A  45      -1.666 -26.474 -12.805  1.00  0.60           H  
ATOM    711 3HD1 LEU A  45      -3.088 -26.335 -13.866  1.00  0.60           H  
ATOM    712 1HD2 LEU A  45      -1.646 -27.270 -16.467  1.00  0.60           H  
ATOM    713 2HD2 LEU A  45      -2.715 -25.848 -16.370  1.00  0.60           H  
ATOM    714 3HD2 LEU A  45      -1.043 -25.670 -16.961  1.00  0.60           H  
ATOM    715  N   ASN A  46       0.480 -21.513 -14.695  1.00  0.61           N  
ATOM    716  CA  ASN A  46       0.482 -20.091 -14.372  1.00  0.61           C  
ATOM    717  C   ASN A  46       1.763 -19.419 -14.860  1.00  0.61           C  
ATOM    718  O   ASN A  46       2.600 -19.069 -14.029  1.00  0.61           O  
ATOM    719  CB  ASN A  46       0.350 -19.871 -12.867  1.00  0.61           C  
ATOM    720  CG  ASN A  46      -0.931 -20.402 -12.283  1.00  0.61           C  
ATOM    721  OD1 ASN A  46      -1.984 -19.764 -12.383  1.00  0.61           O  
ATOM    722  ND2 ASN A  46      -0.861 -21.557 -11.666  1.00  0.61           N  
ATOM    723  H   ASN A  46       1.309 -22.060 -14.513  1.00  0.61           H  
ATOM    724  HA  ASN A  46      -0.359 -19.611 -14.876  1.00  0.61           H  
ATOM    725 1HB  ASN A  46       1.190 -20.353 -12.362  1.00  0.61           H  
ATOM    726 2HB  ASN A  46       0.416 -18.810 -12.649  1.00  0.61           H  
ATOM    727 1HD2 ASN A  46      -1.684 -21.954 -11.255  1.00  0.61           H  
ATOM    728 2HD2 ASN A  46       0.012 -22.038 -11.601  1.00  0.61           H  
ATOM    729  N   PRO A  47       2.001 -19.291 -16.179  1.00  0.61           N  
ATOM    730  CA  PRO A  47       3.171 -18.644 -16.729  1.00  0.61           C  
ATOM    731  C   PRO A  47       3.265 -17.228 -16.202  1.00  0.61           C  
ATOM    732  O   PRO A  47       2.265 -16.508 -16.190  1.00  0.61           O  
ATOM    733  CB  PRO A  47       2.872 -18.623 -18.230  1.00  0.61           C  
ATOM    734  CG  PRO A  47       1.924 -19.774 -18.434  1.00  0.61           C  
ATOM    735  CD  PRO A  47       1.067 -19.800 -17.207  1.00  0.61           C  
ATOM    736  HA  PRO A  47       4.073 -19.227 -16.495  1.00  0.61           H  
ATOM    737 1HB  PRO A  47       2.438 -17.652 -18.513  1.00  0.61           H  
ATOM    738 2HB  PRO A  47       3.808 -18.735 -18.799  1.00  0.61           H  
ATOM    739 1HG  PRO A  47       1.324 -19.619 -19.340  1.00  0.61           H  
ATOM    740 2HG  PRO A  47       2.484 -20.713 -18.573  1.00  0.61           H  
ATOM    741 1HD  PRO A  47       0.186 -19.153 -17.306  1.00  0.61           H  
ATOM    742 2HD  PRO A  47       0.810 -20.831 -17.084  1.00  0.61           H  
ATOM    743  N   MET A  48       4.459 -16.825 -15.814  1.00  0.61           N  
ATOM    744  CA  MET A  48       4.727 -15.479 -15.325  1.00  0.61           C  
ATOM    745  C   MET A  48       6.061 -15.048 -15.883  1.00  0.61           C  
ATOM    746  O   MET A  48       6.889 -15.892 -16.231  1.00  0.61           O  
ATOM    747  CB  MET A  48       4.733 -15.372 -13.801  1.00  0.61           C  
ATOM    748  CG  MET A  48       3.442 -15.735 -13.115  1.00  0.61           C  
ATOM    749  SD  MET A  48       2.106 -14.627 -13.439  1.00  0.61           S  
ATOM    750  CE  MET A  48       0.799 -15.692 -12.835  1.00  0.61           C  
ATOM    751  H   MET A  48       5.227 -17.479 -15.851  1.00  0.61           H  
ATOM    752  HA  MET A  48       3.970 -14.798 -15.717  1.00  0.61           H  
ATOM    753 1HB  MET A  48       5.506 -16.027 -13.400  1.00  0.61           H  
ATOM    754 2HB  MET A  48       4.995 -14.353 -13.508  1.00  0.61           H  
ATOM    755 1HG  MET A  48       3.136 -16.726 -13.399  1.00  0.61           H  
ATOM    756 2HG  MET A  48       3.615 -15.729 -12.042  1.00  0.61           H  
ATOM    757 1HE  MET A  48      -0.159 -15.188 -12.939  1.00  0.61           H  
ATOM    758 2HE  MET A  48       0.794 -16.610 -13.422  1.00  0.61           H  
ATOM    759 3HE  MET A  48       0.974 -15.930 -11.787  1.00  0.61           H  
ATOM    760  N   SER A  49       6.266 -13.753 -15.986  1.00  0.62           N  
ATOM    761  CA  SER A  49       7.550 -13.248 -16.445  1.00  0.62           C  
ATOM    762  C   SER A  49       7.865 -11.932 -15.754  1.00  0.62           C  
ATOM    763  O   SER A  49       6.970 -11.274 -15.214  1.00  0.62           O  
ATOM    764  CB  SER A  49       7.526 -13.037 -17.943  1.00  0.62           C  
ATOM    765  OG  SER A  49       6.644 -11.945 -18.293  1.00  0.62           O  
ATOM    766  H   SER A  49       5.535 -13.116 -15.712  1.00  0.62           H  
ATOM    767  HA  SER A  49       8.334 -13.966 -16.192  1.00  0.62           H  
ATOM    768 1HB  SER A  49       8.523 -12.826 -18.276  1.00  0.62           H  
ATOM    769 2HB  SER A  49       7.204 -13.949 -18.442  1.00  0.62           H  
ATOM    770  HG  SER A  49       6.859 -11.723 -19.205  1.00  0.62           H  
ATOM    771  N   LEU A  50       9.126 -11.532 -15.800  1.00  0.62           N  
ATOM    772  CA  LEU A  50       9.559 -10.301 -15.167  1.00  0.62           C  
ATOM    773  C   LEU A  50       8.879  -9.110 -15.824  1.00  0.62           C  
ATOM    774  O   LEU A  50       8.499  -8.159 -15.142  1.00  0.62           O  
ATOM    775  CB  LEU A  50      11.053 -10.184 -15.303  1.00  0.62           C  
ATOM    776  CG  LEU A  50      11.889 -11.244 -14.571  1.00  0.62           C  
ATOM    777  CD1 LEU A  50      13.353 -11.110 -15.015  1.00  0.62           C  
ATOM    778  CD2 LEU A  50      11.742 -11.063 -13.073  1.00  0.62           C  
ATOM    779  H   LEU A  50       9.808 -12.114 -16.277  1.00  0.62           H  
ATOM    780  HA  LEU A  50       9.289 -10.329 -14.115  1.00  0.62           H  
ATOM    781 1HB  LEU A  50      11.315 -10.179 -16.329  1.00  0.62           H  
ATOM    782 2HB  LEU A  50      11.335  -9.248 -14.870  1.00  0.62           H  
ATOM    783  HG  LEU A  50      11.538 -12.237 -14.842  1.00  0.62           H  
ATOM    784 1HD1 LEU A  50      13.963 -11.863 -14.512  1.00  0.62           H  
ATOM    785 2HD1 LEU A  50      13.420 -11.257 -16.096  1.00  0.62           H  
ATOM    786 3HD1 LEU A  50      13.717 -10.122 -14.765  1.00  0.62           H  
ATOM    787 1HD2 LEU A  50      12.330 -11.823 -12.558  1.00  0.62           H  
ATOM    788 2HD2 LEU A  50      12.097 -10.078 -12.790  1.00  0.62           H  
ATOM    789 3HD2 LEU A  50      10.693 -11.167 -12.797  1.00  0.62           H  
ATOM    790  N   GLY A  51       8.706  -9.167 -17.155  1.00  0.63           N  
ATOM    791  CA  GLY A  51       8.002  -8.124 -17.888  1.00  0.63           C  
ATOM    792  C   GLY A  51       6.545  -8.030 -17.421  1.00  0.63           C  
ATOM    793  O   GLY A  51       5.997  -6.934 -17.279  1.00  0.63           O  
ATOM    794  H   GLY A  51       9.074  -9.948 -17.696  1.00  0.63           H  
ATOM    795 1HA  GLY A  51       8.505  -7.168 -17.739  1.00  0.63           H  
ATOM    796 2HA  GLY A  51       8.038  -8.349 -18.954  1.00  0.63           H  
ATOM    797  N   THR A  52       5.915  -9.179 -17.122  1.00  0.65           N  
ATOM    798  CA  THR A  52       4.539  -9.146 -16.629  1.00  0.65           C  
ATOM    799  C   THR A  52       4.518  -8.377 -15.315  1.00  0.65           C  
ATOM    800  O   THR A  52       3.658  -7.521 -15.087  1.00  0.65           O  
ATOM    801  CB  THR A  52       3.973 -10.560 -16.370  1.00  0.65           C  
ATOM    802  OG1 THR A  52       3.966 -11.328 -17.592  1.00  0.65           O  
ATOM    803  CG2 THR A  52       2.587 -10.468 -15.812  1.00  0.65           C  
ATOM    804  H   THR A  52       6.369 -10.083 -17.274  1.00  0.65           H  
ATOM    805  HA  THR A  52       3.909  -8.627 -17.350  1.00  0.65           H  
ATOM    806  HB  THR A  52       4.591 -11.067 -15.645  1.00  0.65           H  
ATOM    807  HG1 THR A  52       4.891 -11.534 -17.852  1.00  0.65           H  
ATOM    808 1HG2 THR A  52       2.206 -11.472 -15.616  1.00  0.65           H  
ATOM    809 2HG2 THR A  52       2.627  -9.901 -14.884  1.00  0.65           H  
ATOM    810 3HG2 THR A  52       1.937  -9.962 -16.523  1.00  0.65           H  
ATOM    811  N   ILE A  53       5.493  -8.671 -14.461  1.00  0.67           N  
ATOM    812  CA  ILE A  53       5.586  -8.035 -13.162  1.00  0.67           C  
ATOM    813  C   ILE A  53       5.819  -6.541 -13.310  1.00  0.67           C  
ATOM    814  O   ILE A  53       5.184  -5.756 -12.607  1.00  0.67           O  
ATOM    815  CB  ILE A  53       6.685  -8.678 -12.328  1.00  0.67           C  
ATOM    816  CG1 ILE A  53       6.250 -10.104 -12.023  1.00  0.67           C  
ATOM    817  CG2 ILE A  53       6.895  -7.882 -11.025  1.00  0.67           C  
ATOM    818  CD1 ILE A  53       7.316 -10.953 -11.469  1.00  0.67           C  
ATOM    819  H   ILE A  53       6.168  -9.394 -14.722  1.00  0.67           H  
ATOM    820  HA  ILE A  53       4.643  -8.184 -12.641  1.00  0.67           H  
ATOM    821  HB  ILE A  53       7.610  -8.712 -12.892  1.00  0.67           H  
ATOM    822 1HG1 ILE A  53       5.427 -10.070 -11.316  1.00  0.67           H  
ATOM    823 2HG1 ILE A  53       5.895 -10.567 -12.947  1.00  0.67           H  
ATOM    824 1HG2 ILE A  53       7.675  -8.355 -10.427  1.00  0.67           H  
ATOM    825 2HG2 ILE A  53       7.186  -6.869 -11.265  1.00  0.67           H  
ATOM    826 3HG2 ILE A  53       5.968  -7.861 -10.457  1.00  0.67           H  
ATOM    827 1HD1 ILE A  53       6.937 -11.950 -11.283  1.00  0.67           H  
ATOM    828 2HD1 ILE A  53       8.140 -11.012 -12.173  1.00  0.67           H  
ATOM    829 3HD1 ILE A  53       7.644 -10.510 -10.559  1.00  0.67           H  
ATOM    830  N   GLU A  54       6.722  -6.139 -14.211  1.00  0.71           N  
ATOM    831  CA  GLU A  54       6.973  -4.716 -14.412  1.00  0.71           C  
ATOM    832  C   GLU A  54       5.679  -4.004 -14.797  1.00  0.71           C  
ATOM    833  O   GLU A  54       5.378  -2.926 -14.273  1.00  0.71           O  
ATOM    834  CB  GLU A  54       8.043  -4.470 -15.490  1.00  0.71           C  
ATOM    835  CG  GLU A  54       8.436  -2.991 -15.637  1.00  0.71           C  
ATOM    836  CD  GLU A  54       9.566  -2.731 -16.629  1.00  0.71           C  
ATOM    837  OE1 GLU A  54      10.049  -3.659 -17.231  1.00  0.71           O  
ATOM    838  OE2 GLU A  54       9.941  -1.591 -16.770  1.00  0.71           O  
ATOM    839  H   GLU A  54       7.241  -6.834 -14.747  1.00  0.71           H  
ATOM    840  HA  GLU A  54       7.325  -4.291 -13.480  1.00  0.71           H  
ATOM    841 1HB  GLU A  54       8.934  -5.049 -15.277  1.00  0.71           H  
ATOM    842 2HB  GLU A  54       7.661  -4.811 -16.454  1.00  0.71           H  
ATOM    843 1HG  GLU A  54       7.554  -2.433 -15.957  1.00  0.71           H  
ATOM    844 2HG  GLU A  54       8.730  -2.616 -14.657  1.00  0.71           H  
ATOM    845  N   ASN A  55       4.891  -4.615 -15.687  1.00  0.76           N  
ATOM    846  CA  ASN A  55       3.627  -4.016 -16.093  1.00  0.76           C  
ATOM    847  C   ASN A  55       2.648  -3.944 -14.918  1.00  0.76           C  
ATOM    848  O   ASN A  55       1.966  -2.929 -14.727  1.00  0.76           O  
ATOM    849  CB  ASN A  55       3.031  -4.791 -17.253  1.00  0.76           C  
ATOM    850  CG  ASN A  55       3.764  -4.547 -18.549  1.00  0.76           C  
ATOM    851  OD1 ASN A  55       4.456  -3.534 -18.715  1.00  0.76           O  
ATOM    852  ND2 ASN A  55       3.623  -5.459 -19.475  1.00  0.76           N  
ATOM    853  H   ASN A  55       5.191  -5.499 -16.105  1.00  0.76           H  
ATOM    854  HA  ASN A  55       3.822  -2.995 -16.421  1.00  0.76           H  
ATOM    855 1HB  ASN A  55       3.071  -5.859 -17.028  1.00  0.76           H  
ATOM    856 2HB  ASN A  55       1.985  -4.520 -17.375  1.00  0.76           H  
ATOM    857 1HD2 ASN A  55       4.086  -5.353 -20.354  1.00  0.76           H  
ATOM    858 2HD2 ASN A  55       3.058  -6.264 -19.300  1.00  0.76           H  
ATOM    859  N   LYS A  56       2.613  -4.988 -14.091  1.00  0.82           N  
ATOM    860  CA  LYS A  56       1.733  -4.975 -12.935  1.00  0.82           C  
ATOM    861  C   LYS A  56       2.179  -3.893 -11.929  1.00  0.82           C  
ATOM    862  O   LYS A  56       1.347  -3.221 -11.308  1.00  0.82           O  
ATOM    863  CB  LYS A  56       1.660  -6.368 -12.295  1.00  0.82           C  
ATOM    864  CG  LYS A  56       0.879  -7.463 -13.052  1.00  0.82           C  
ATOM    865  CD  LYS A  56       0.902  -8.778 -12.239  1.00  0.82           C  
ATOM    866  CE  LYS A  56       0.125  -9.917 -12.911  1.00  0.82           C  
ATOM    867  NZ  LYS A  56      -1.340  -9.643 -12.974  1.00  0.82           N  
ATOM    868  H   LYS A  56       3.181  -5.814 -14.290  1.00  0.82           H  
ATOM    869  HA  LYS A  56       0.737  -4.711 -13.274  1.00  0.82           H  
ATOM    870 1HB  LYS A  56       2.667  -6.749 -12.201  1.00  0.82           H  
ATOM    871 2HB  LYS A  56       1.223  -6.290 -11.311  1.00  0.82           H  
ATOM    872 1HG  LYS A  56      -0.149  -7.160 -13.197  1.00  0.82           H  
ATOM    873 2HG  LYS A  56       1.334  -7.630 -14.025  1.00  0.82           H  
ATOM    874 1HD  LYS A  56       1.938  -9.096 -12.115  1.00  0.82           H  
ATOM    875 2HD  LYS A  56       0.478  -8.596 -11.250  1.00  0.82           H  
ATOM    876 1HE  LYS A  56       0.489 -10.056 -13.916  1.00  0.82           H  
ATOM    877 2HE  LYS A  56       0.291 -10.836 -12.345  1.00  0.82           H  
ATOM    878 1HZ  LYS A  56      -1.808 -10.420 -13.418  1.00  0.82           H  
ATOM    879 2HZ  LYS A  56      -1.705  -9.521 -12.039  1.00  0.82           H  
ATOM    880 3HZ  LYS A  56      -1.501  -8.805 -13.512  1.00  0.82           H  
ATOM    881  N   LEU A  57       3.494  -3.693 -11.767  1.00  0.88           N  
ATOM    882  CA  LEU A  57       3.969  -2.635 -10.876  1.00  0.88           C  
ATOM    883  C   LEU A  57       3.557  -1.264 -11.408  1.00  0.88           C  
ATOM    884  O   LEU A  57       3.038  -0.426 -10.666  1.00  0.88           O  
ATOM    885  CB  LEU A  57       5.506  -2.660 -10.766  1.00  0.88           C  
ATOM    886  CG  LEU A  57       6.206  -3.773  -9.960  1.00  0.88           C  
ATOM    887  CD1 LEU A  57       7.640  -3.744 -10.261  1.00  0.88           C  
ATOM    888  CD2 LEU A  57       6.083  -3.477  -8.514  1.00  0.88           C  
ATOM    889  H   LEU A  57       4.160  -4.280 -12.265  1.00  0.88           H  
ATOM    890  HA  LEU A  57       3.529  -2.777  -9.894  1.00  0.88           H  
ATOM    891 1HB  LEU A  57       5.907  -2.711 -11.775  1.00  0.88           H  
ATOM    892 2HB  LEU A  57       5.823  -1.712 -10.332  1.00  0.88           H  
ATOM    893  HG  LEU A  57       5.798  -4.751 -10.209  1.00  0.88           H  
ATOM    894 1HD1 LEU A  57       8.164  -4.507  -9.681  1.00  0.88           H  
ATOM    895 2HD1 LEU A  57       7.777  -3.923 -11.307  1.00  0.88           H  
ATOM    896 3HD1 LEU A  57       8.011  -2.769 -10.007  1.00  0.88           H  
ATOM    897 1HD2 LEU A  57       6.627  -4.213  -7.948  1.00  0.88           H  
ATOM    898 2HD2 LEU A  57       6.521  -2.495  -8.318  1.00  0.88           H  
ATOM    899 3HD2 LEU A  57       5.042  -3.483  -8.229  1.00  0.88           H  
ATOM    900  N   ALA A  58       3.719  -1.072 -12.725  1.00  0.94           N  
ATOM    901  CA  ALA A  58       3.415   0.185 -13.412  1.00  0.94           C  
ATOM    902  C   ALA A  58       1.958   0.583 -13.267  1.00  0.94           C  
ATOM    903  O   ALA A  58       1.634   1.767 -13.153  1.00  0.94           O  
ATOM    904  CB  ALA A  58       3.748   0.062 -14.889  1.00  0.94           C  
ATOM    905  H   ALA A  58       4.134  -1.822 -13.278  1.00  0.94           H  
ATOM    906  HA  ALA A  58       4.028   0.965 -12.967  1.00  0.94           H  
ATOM    907 1HB  ALA A  58       3.549   1.008 -15.386  1.00  0.94           H  
ATOM    908 2HB  ALA A  58       4.800  -0.202 -15.003  1.00  0.94           H  
ATOM    909 3HB  ALA A  58       3.132  -0.716 -15.332  1.00  0.94           H  
ATOM    910  N   ASN A  59       1.085  -0.414 -13.238  1.00  0.99           N  
ATOM    911  CA  ASN A  59      -0.344  -0.193 -13.136  1.00  0.99           C  
ATOM    912  C   ASN A  59      -0.872  -0.307 -11.713  1.00  0.99           C  
ATOM    913  O   ASN A  59      -2.086  -0.310 -11.505  1.00  0.99           O  
ATOM    914  CB  ASN A  59      -1.064  -1.174 -14.024  1.00  0.99           C  
ATOM    915  CG  ASN A  59      -0.878  -0.888 -15.478  1.00  0.99           C  
ATOM    916  OD1 ASN A  59      -1.530   0.002 -16.041  1.00  0.99           O  
ATOM    917  ND2 ASN A  59       0.014  -1.607 -16.101  1.00  0.99           N  
ATOM    918  H   ASN A  59       1.426  -1.369 -13.365  1.00  0.99           H  
ATOM    919  HA  ASN A  59      -0.559   0.818 -13.480  1.00  0.99           H  
ATOM    920 1HB  ASN A  59      -0.688  -2.177 -13.812  1.00  0.99           H  
ATOM    921 2HB  ASN A  59      -2.122  -1.156 -13.790  1.00  0.99           H  
ATOM    922 1HD2 ASN A  59       0.193  -1.458 -17.072  1.00  0.99           H  
ATOM    923 2HD2 ASN A  59       0.542  -2.304 -15.584  1.00  0.99           H  
ATOM    924  N   ASN A  60       0.028  -0.339 -10.726  1.00  1.03           N  
ATOM    925  CA  ASN A  60      -0.354  -0.434  -9.321  1.00  1.03           C  
ATOM    926  C   ASN A  60      -1.244  -1.644  -9.019  1.00  1.03           C  
ATOM    927  O   ASN A  60      -2.212  -1.531  -8.269  1.00  1.03           O  
ATOM    928  CB  ASN A  60      -1.070   0.833  -8.874  1.00  1.03           C  
ATOM    929  CG  ASN A  60      -0.227   2.076  -8.984  1.00  1.03           C  
ATOM    930  OD1 ASN A  60       0.908   2.136  -8.517  1.00  1.03           O  
ATOM    931  ND2 ASN A  60      -0.778   3.085  -9.612  1.00  1.03           N  
ATOM    932  H   ASN A  60       1.026  -0.313 -10.940  1.00  1.03           H  
ATOM    933  HA  ASN A  60       0.560  -0.547  -8.733  1.00  1.03           H  
ATOM    934 1HB  ASN A  60      -1.985   0.979  -9.439  1.00  1.03           H  
ATOM    935 2HB  ASN A  60      -1.361   0.715  -7.831  1.00  1.03           H  
ATOM    936 1HD2 ASN A  60      -0.272   3.942  -9.724  1.00  1.03           H  
ATOM    937 2HD2 ASN A  60      -1.702   2.998  -9.982  1.00  1.03           H  
ATOM    938  N   TYR A  61      -0.904  -2.815  -9.564  1.00  1.05           N  
ATOM    939  CA  TYR A  61      -1.701  -4.018  -9.322  1.00  1.05           C  
ATOM    940  C   TYR A  61      -1.257  -4.829  -8.105  1.00  1.05           C  
ATOM    941  O   TYR A  61      -1.792  -5.909  -7.850  1.00  1.05           O  
ATOM    942  CB  TYR A  61      -1.720  -4.912 -10.556  1.00  1.05           C  
ATOM    943  CG  TYR A  61      -2.540  -4.335 -11.709  1.00  1.05           C  
ATOM    944  CD1 TYR A  61      -2.237  -4.655 -13.020  1.00  1.05           C  
ATOM    945  CD2 TYR A  61      -3.601  -3.483 -11.441  1.00  1.05           C  
ATOM    946  CE1 TYR A  61      -2.989  -4.144 -14.058  1.00  1.05           C  
ATOM    947  CE2 TYR A  61      -4.355  -2.969 -12.477  1.00  1.05           C  
ATOM    948  CZ  TYR A  61      -4.055  -3.300 -13.783  1.00  1.05           C  
ATOM    949  OH  TYR A  61      -4.812  -2.791 -14.818  1.00  1.05           O  
ATOM    950  H   TYR A  61      -0.097  -2.875 -10.184  1.00  1.05           H  
ATOM    951  HA  TYR A  61      -2.725  -3.702  -9.133  1.00  1.05           H  
ATOM    952 1HB  TYR A  61      -0.707  -5.057 -10.902  1.00  1.05           H  
ATOM    953 2HB  TYR A  61      -2.125  -5.889 -10.297  1.00  1.05           H  
ATOM    954  HD1 TYR A  61      -1.417  -5.313 -13.237  1.00  1.05           H  
ATOM    955  HD2 TYR A  61      -3.843  -3.219 -10.411  1.00  1.05           H  
ATOM    956  HE1 TYR A  61      -2.747  -4.405 -15.087  1.00  1.05           H  
ATOM    957  HE2 TYR A  61      -5.189  -2.302 -12.262  1.00  1.05           H  
ATOM    958  HH  TYR A  61      -4.459  -3.102 -15.655  1.00  1.05           H  
ATOM    959  N   PHE A  62      -0.273  -4.326  -7.371  1.00  1.05           N  
ATOM    960  CA  PHE A  62       0.203  -5.017  -6.184  1.00  1.05           C  
ATOM    961  C   PHE A  62      -0.141  -4.255  -4.902  1.00  1.05           C  
ATOM    962  O   PHE A  62       0.373  -3.164  -4.660  1.00  1.05           O  
ATOM    963  CB  PHE A  62       1.704  -5.225  -6.252  1.00  1.05           C  
ATOM    964  CG  PHE A  62       2.158  -6.102  -7.383  1.00  1.05           C  
ATOM    965  CD1 PHE A  62       2.774  -5.578  -8.484  1.00  1.05           C  
ATOM    966  CD2 PHE A  62       1.969  -7.457  -7.329  1.00  1.05           C  
ATOM    967  CE1 PHE A  62       3.223  -6.414  -9.487  1.00  1.05           C  
ATOM    968  CE2 PHE A  62       2.392  -8.295  -8.323  1.00  1.05           C  
ATOM    969  CZ  PHE A  62       3.031  -7.776  -9.407  1.00  1.05           C  
ATOM    970  H   PHE A  62       0.128  -3.441  -7.635  1.00  1.05           H  
ATOM    971  HA  PHE A  62      -0.276  -5.995  -6.133  1.00  1.05           H  
ATOM    972 1HB  PHE A  62       2.209  -4.263  -6.339  1.00  1.05           H  
ATOM    973 2HB  PHE A  62       2.033  -5.686  -5.321  1.00  1.05           H  
ATOM    974  HD1 PHE A  62       2.932  -4.511  -8.547  1.00  1.05           H  
ATOM    975  HD2 PHE A  62       1.482  -7.857  -6.481  1.00  1.05           H  
ATOM    976  HE1 PHE A  62       3.742  -5.999 -10.344  1.00  1.05           H  
ATOM    977  HE2 PHE A  62       2.229  -9.367  -8.234  1.00  1.05           H  
ATOM    978  HZ  PHE A  62       3.388  -8.431 -10.199  1.00  1.05           H  
ATOM    979  N   ASP A  63      -0.993  -4.853  -4.067  1.00  1.03           N  
ATOM    980  CA  ASP A  63      -1.425  -4.232  -2.809  1.00  1.03           C  
ATOM    981  C   ASP A  63      -0.437  -4.505  -1.681  1.00  1.03           C  
ATOM    982  O   ASP A  63      -0.448  -3.837  -0.640  1.00  1.03           O  
ATOM    983  CB  ASP A  63      -2.794  -4.767  -2.387  1.00  1.03           C  
ATOM    984  CG  ASP A  63      -3.924  -4.370  -3.316  1.00  1.03           C  
ATOM    985  OD1 ASP A  63      -3.949  -3.248  -3.752  1.00  1.03           O  
ATOM    986  OD2 ASP A  63      -4.751  -5.201  -3.587  1.00  1.03           O  
ATOM    987  H   ASP A  63      -1.382  -5.749  -4.331  1.00  1.03           H  
ATOM    988  HA  ASP A  63      -1.490  -3.154  -2.959  1.00  1.03           H  
ATOM    989 1HB  ASP A  63      -2.754  -5.855  -2.334  1.00  1.03           H  
ATOM    990 2HB  ASP A  63      -3.027  -4.404  -1.386  1.00  1.03           H  
ATOM    991  N   THR A  64       0.398  -5.508  -1.895  1.00  1.00           N  
ATOM    992  CA  THR A  64       1.379  -5.969  -0.927  1.00  1.00           C  
ATOM    993  C   THR A  64       2.608  -6.585  -1.546  1.00  1.00           C  
ATOM    994  O   THR A  64       2.569  -7.198  -2.618  1.00  1.00           O  
ATOM    995  CB  THR A  64       0.782  -6.969   0.071  1.00  1.00           C  
ATOM    996  OG1 THR A  64       1.817  -7.371   1.006  1.00  1.00           O  
ATOM    997  CG2 THR A  64       0.219  -8.166  -0.631  1.00  1.00           C  
ATOM    998  H   THR A  64       0.339  -5.976  -2.785  1.00  1.00           H  
ATOM    999  HA  THR A  64       1.711  -5.104  -0.353  1.00  1.00           H  
ATOM   1000  HB  THR A  64      -0.016  -6.478   0.628  1.00  1.00           H  
ATOM   1001  HG1 THR A  64       1.410  -7.858   1.738  1.00  1.00           H  
ATOM   1002 1HG2 THR A  64      -0.200  -8.856   0.102  1.00  1.00           H  
ATOM   1003 2HG2 THR A  64      -0.562  -7.852  -1.322  1.00  1.00           H  
ATOM   1004 3HG2 THR A  64       0.990  -8.646  -1.166  1.00  1.00           H  
ATOM   1005  N   LEU A  65       3.692  -6.506  -0.789  1.00  0.97           N  
ATOM   1006  CA  LEU A  65       4.960  -7.085  -1.176  1.00  0.97           C  
ATOM   1007  C   LEU A  65       4.799  -8.576  -1.346  1.00  0.97           C  
ATOM   1008  O   LEU A  65       5.498  -9.192  -2.146  1.00  0.97           O  
ATOM   1009  CB  LEU A  65       6.013  -6.793  -0.109  1.00  0.97           C  
ATOM   1010  CG  LEU A  65       6.432  -5.335   0.024  1.00  0.97           C  
ATOM   1011  CD1 LEU A  65       7.316  -5.185   1.222  1.00  0.97           C  
ATOM   1012  CD2 LEU A  65       7.160  -4.939  -1.208  1.00  0.97           C  
ATOM   1013  H   LEU A  65       3.623  -6.014   0.093  1.00  0.97           H  
ATOM   1014  HA  LEU A  65       5.275  -6.653  -2.124  1.00  0.97           H  
ATOM   1015 1HB  LEU A  65       5.628  -7.122   0.856  1.00  0.97           H  
ATOM   1016 2HB  LEU A  65       6.907  -7.377  -0.338  1.00  0.97           H  
ATOM   1017  HG  LEU A  65       5.555  -4.698   0.154  1.00  0.97           H  
ATOM   1018 1HD1 LEU A  65       7.632  -4.150   1.311  1.00  0.97           H  
ATOM   1019 2HD1 LEU A  65       6.770  -5.479   2.118  1.00  0.97           H  
ATOM   1020 3HD1 LEU A  65       8.183  -5.825   1.102  1.00  0.97           H  
ATOM   1021 1HD2 LEU A  65       7.480  -3.911  -1.138  1.00  0.97           H  
ATOM   1022 2HD2 LEU A  65       8.029  -5.579  -1.320  1.00  0.97           H  
ATOM   1023 3HD2 LEU A  65       6.508  -5.059  -2.060  1.00  0.97           H  
ATOM   1024  N   GLU A  66       3.871  -9.172  -0.600  1.00  0.93           N  
ATOM   1025  CA  GLU A  66       3.677 -10.606  -0.721  1.00  0.93           C  
ATOM   1026  C   GLU A  66       3.228 -10.979  -2.139  1.00  0.93           C  
ATOM   1027  O   GLU A  66       3.553 -12.060  -2.628  1.00  0.93           O  
ATOM   1028  CB  GLU A  66       2.663 -11.112   0.305  1.00  0.93           C  
ATOM   1029  CG  GLU A  66       3.150 -11.059   1.753  1.00  0.93           C  
ATOM   1030  CD  GLU A  66       2.119 -11.540   2.757  1.00  0.93           C  
ATOM   1031  OE1 GLU A  66       1.004 -11.801   2.369  1.00  0.93           O  
ATOM   1032  OE2 GLU A  66       2.455 -11.645   3.915  1.00  0.93           O  
ATOM   1033  H   GLU A  66       3.287  -8.614   0.031  1.00  0.93           H  
ATOM   1034  HA  GLU A  66       4.631 -11.098  -0.528  1.00  0.93           H  
ATOM   1035 1HB  GLU A  66       1.756 -10.524   0.240  1.00  0.93           H  
ATOM   1036 2HB  GLU A  66       2.400 -12.143   0.076  1.00  0.93           H  
ATOM   1037 1HG  GLU A  66       4.046 -11.673   1.844  1.00  0.93           H  
ATOM   1038 2HG  GLU A  66       3.424 -10.030   1.986  1.00  0.93           H  
ATOM   1039  N   ALA A  67       2.424 -10.118  -2.778  1.00  0.89           N  
ATOM   1040  CA  ALA A  67       1.907 -10.374  -4.114  1.00  0.89           C  
ATOM   1041  C   ALA A  67       3.054 -10.288  -5.108  1.00  0.89           C  
ATOM   1042  O   ALA A  67       3.176 -11.105  -6.024  1.00  0.89           O  
ATOM   1043  CB  ALA A  67       0.788  -9.401  -4.434  1.00  0.89           C  
ATOM   1044  H   ALA A  67       2.229  -9.217  -2.361  1.00  0.89           H  
ATOM   1045  HA  ALA A  67       1.511 -11.389  -4.145  1.00  0.89           H  
ATOM   1046 1HB  ALA A  67       0.395  -9.606  -5.428  1.00  0.89           H  
ATOM   1047 2HB  ALA A  67      -0.006  -9.513  -3.699  1.00  0.89           H  
ATOM   1048 3HB  ALA A  67       1.174  -8.388  -4.390  1.00  0.89           H  
ATOM   1049  N   LEU A  68       3.935  -9.311  -4.898  1.00  0.84           N  
ATOM   1050  CA  LEU A  68       5.112  -9.208  -5.756  1.00  0.84           C  
ATOM   1051  C   LEU A  68       5.992 -10.412  -5.632  1.00  0.84           C  
ATOM   1052  O   LEU A  68       6.433 -10.986  -6.632  1.00  0.84           O  
ATOM   1053  CB  LEU A  68       5.920  -7.968  -5.418  1.00  0.84           C  
ATOM   1054  CG  LEU A  68       5.378  -6.778  -5.931  1.00  0.84           C  
ATOM   1055  CD1 LEU A  68       5.994  -5.594  -5.349  1.00  0.84           C  
ATOM   1056  CD2 LEU A  68       5.720  -6.833  -7.365  1.00  0.84           C  
ATOM   1057  H   LEU A  68       3.771  -8.650  -4.135  1.00  0.84           H  
ATOM   1058  HA  LEU A  68       4.778  -9.137  -6.788  1.00  0.84           H  
ATOM   1059 1HB  LEU A  68       5.991  -7.874  -4.338  1.00  0.84           H  
ATOM   1060 2HB  LEU A  68       6.918  -8.088  -5.830  1.00  0.84           H  
ATOM   1061  HG  LEU A  68       4.317  -6.747  -5.758  1.00  0.84           H  
ATOM   1062 1HD1 LEU A  68       5.583  -4.694  -5.801  1.00  0.84           H  
ATOM   1063 2HD1 LEU A  68       5.810  -5.581  -4.286  1.00  0.84           H  
ATOM   1064 3HD1 LEU A  68       7.041  -5.648  -5.540  1.00  0.84           H  
ATOM   1065 1HD2 LEU A  68       5.352  -5.985  -7.849  1.00  0.84           H  
ATOM   1066 2HD2 LEU A  68       6.804  -6.870  -7.477  1.00  0.84           H  
ATOM   1067 3HD2 LEU A  68       5.292  -7.720  -7.804  1.00  0.84           H  
ATOM   1068  N   LEU A  69       6.210 -10.829  -4.401  1.00  0.80           N  
ATOM   1069  CA  LEU A  69       7.051 -11.965  -4.167  1.00  0.80           C  
ATOM   1070  C   LEU A  69       6.406 -13.221  -4.702  1.00  0.80           C  
ATOM   1071  O   LEU A  69       7.095 -14.060  -5.267  1.00  0.80           O  
ATOM   1072  CB  LEU A  69       7.394 -12.021  -2.696  1.00  0.80           C  
ATOM   1073  CG  LEU A  69       8.261 -10.858  -2.334  1.00  0.80           C  
ATOM   1074  CD1 LEU A  69       8.532 -10.819  -0.851  1.00  0.80           C  
ATOM   1075  CD2 LEU A  69       9.470 -10.965  -3.158  1.00  0.80           C  
ATOM   1076  H   LEU A  69       5.814 -10.320  -3.610  1.00  0.80           H  
ATOM   1077  HA  LEU A  69       7.979 -11.817  -4.710  1.00  0.80           H  
ATOM   1078 1HB  LEU A  69       6.475 -11.974  -2.112  1.00  0.80           H  
ATOM   1079 2HB  LEU A  69       7.921 -12.951  -2.477  1.00  0.80           H  
ATOM   1080  HG  LEU A  69       7.755  -9.935  -2.594  1.00  0.80           H  
ATOM   1081 1HD1 LEU A  69       9.156  -9.958  -0.620  1.00  0.80           H  
ATOM   1082 2HD1 LEU A  69       7.583 -10.733  -0.318  1.00  0.80           H  
ATOM   1083 3HD1 LEU A  69       9.041 -11.731  -0.548  1.00  0.80           H  
ATOM   1084 1HD2 LEU A  69      10.097 -10.140  -2.977  1.00  0.80           H  
ATOM   1085 2HD2 LEU A  69       9.989 -11.892  -2.918  1.00  0.80           H  
ATOM   1086 3HD2 LEU A  69       9.191 -10.969  -4.198  1.00  0.80           H  
ATOM   1087  N   ASP A  70       5.080 -13.325  -4.628  1.00  0.77           N  
ATOM   1088  CA  ASP A  70       4.421 -14.495  -5.170  1.00  0.77           C  
ATOM   1089  C   ASP A  70       4.697 -14.559  -6.674  1.00  0.77           C  
ATOM   1090  O   ASP A  70       5.110 -15.600  -7.179  1.00  0.77           O  
ATOM   1091  CB  ASP A  70       2.910 -14.464  -4.872  1.00  0.77           C  
ATOM   1092  CG  ASP A  70       2.170 -15.765  -5.249  1.00  0.77           C  
ATOM   1093  OD1 ASP A  70       2.494 -16.789  -4.683  1.00  0.77           O  
ATOM   1094  OD2 ASP A  70       1.273 -15.719  -6.060  1.00  0.77           O  
ATOM   1095  H   ASP A  70       4.527 -12.623  -4.141  1.00  0.77           H  
ATOM   1096  HA  ASP A  70       4.847 -15.383  -4.704  1.00  0.77           H  
ATOM   1097 1HB  ASP A  70       2.756 -14.263  -3.811  1.00  0.77           H  
ATOM   1098 2HB  ASP A  70       2.459 -13.636  -5.423  1.00  0.77           H  
ATOM   1099  N   MET A  71       4.539 -13.446  -7.397  1.00  0.74           N  
ATOM   1100  CA  MET A  71       4.767 -13.506  -8.841  1.00  0.74           C  
ATOM   1101  C   MET A  71       6.242 -13.787  -9.195  1.00  0.74           C  
ATOM   1102  O   MET A  71       6.544 -14.495 -10.171  1.00  0.74           O  
ATOM   1103  CB  MET A  71       4.287 -12.212  -9.486  1.00  0.74           C  
ATOM   1104  CG  MET A  71       2.799 -12.006  -9.401  1.00  0.74           C  
ATOM   1105  SD  MET A  71       1.909 -13.304 -10.201  1.00  0.74           S  
ATOM   1106  CE  MET A  71       0.238 -12.963  -9.719  1.00  0.74           C  
ATOM   1107  H   MET A  71       4.216 -12.585  -6.950  1.00  0.74           H  
ATOM   1108  HA  MET A  71       4.175 -14.324  -9.243  1.00  0.74           H  
ATOM   1109 1HB  MET A  71       4.779 -11.360  -9.002  1.00  0.74           H  
ATOM   1110 2HB  MET A  71       4.562 -12.208 -10.536  1.00  0.74           H  
ATOM   1111 1HG  MET A  71       2.494 -11.967  -8.354  1.00  0.74           H  
ATOM   1112 2HG  MET A  71       2.535 -11.066  -9.877  1.00  0.74           H  
ATOM   1113 1HE  MET A  71      -0.425 -13.709 -10.159  1.00  0.74           H  
ATOM   1114 2HE  MET A  71       0.161 -13.005  -8.630  1.00  0.74           H  
ATOM   1115 3HE  MET A  71      -0.046 -11.972 -10.066  1.00  0.74           H  
ATOM   1116  N   LEU A  72       7.170 -13.274  -8.384  1.00  0.71           N  
ATOM   1117  CA  LEU A  72       8.588 -13.537  -8.625  1.00  0.71           C  
ATOM   1118  C   LEU A  72       8.913 -15.010  -8.339  1.00  0.71           C  
ATOM   1119  O   LEU A  72       9.661 -15.654  -9.098  1.00  0.71           O  
ATOM   1120  CB  LEU A  72       9.425 -12.571  -7.773  1.00  0.71           C  
ATOM   1121  CG  LEU A  72       9.359 -11.080  -8.262  1.00  0.71           C  
ATOM   1122  CD1 LEU A  72       9.900 -10.137  -7.242  1.00  0.71           C  
ATOM   1123  CD2 LEU A  72      10.217 -10.954  -9.531  1.00  0.71           C  
ATOM   1124  H   LEU A  72       6.890 -12.673  -7.607  1.00  0.71           H  
ATOM   1125  HA  LEU A  72       8.803 -13.337  -9.671  1.00  0.71           H  
ATOM   1126 1HB  LEU A  72       9.069 -12.612  -6.746  1.00  0.71           H  
ATOM   1127 2HB  LEU A  72      10.457 -12.897  -7.800  1.00  0.71           H  
ATOM   1128  HG  LEU A  72       8.324 -10.815  -8.455  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  72       9.846  -9.117  -7.617  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  72       9.317 -10.215  -6.334  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  72      10.909 -10.395  -7.053  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  72      10.179  -9.930  -9.899  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  72      11.251 -11.217  -9.299  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  72       9.841 -11.628 -10.295  1.00  0.71           H  
ATOM   1135  N   ASP A  73       8.307 -15.566  -7.278  1.00  0.69           N  
ATOM   1136  CA  ASP A  73       8.521 -16.961  -6.929  1.00  0.69           C  
ATOM   1137  C   ASP A  73       7.905 -17.860  -7.980  1.00  0.69           C  
ATOM   1138  O   ASP A  73       8.524 -18.841  -8.369  1.00  0.69           O  
ATOM   1139  CB  ASP A  73       7.945 -17.317  -5.552  1.00  0.69           C  
ATOM   1140  CG  ASP A  73       8.741 -16.729  -4.363  1.00  0.69           C  
ATOM   1141  OD1 ASP A  73       9.833 -16.244  -4.575  1.00  0.69           O  
ATOM   1142  OD2 ASP A  73       8.265 -16.819  -3.249  1.00  0.69           O  
ATOM   1143  H   ASP A  73       7.705 -15.001  -6.684  1.00  0.69           H  
ATOM   1144  HA  ASP A  73       9.593 -17.150  -6.903  1.00  0.69           H  
ATOM   1145 1HB  ASP A  73       6.919 -16.940  -5.497  1.00  0.69           H  
ATOM   1146 2HB  ASP A  73       7.897 -18.400  -5.449  1.00  0.69           H  
ATOM   1147  N   ILE A  74       6.735 -17.491  -8.510  1.00  0.67           N  
ATOM   1148  CA  ILE A  74       6.095 -18.304  -9.539  1.00  0.67           C  
ATOM   1149  C   ILE A  74       6.983 -18.382 -10.772  1.00  0.67           C  
ATOM   1150  O   ILE A  74       7.179 -19.464 -11.317  1.00  0.67           O  
ATOM   1151  CB  ILE A  74       4.698 -17.773  -9.930  1.00  0.67           C  
ATOM   1152  CG1 ILE A  74       3.690 -17.953  -8.797  1.00  0.67           C  
ATOM   1153  CG2 ILE A  74       4.214 -18.497 -11.166  1.00  0.67           C  
ATOM   1154  CD1 ILE A  74       2.408 -17.162  -9.026  1.00  0.67           C  
ATOM   1155  H   ILE A  74       6.256 -16.666  -8.151  1.00  0.67           H  
ATOM   1156  HA  ILE A  74       5.964 -19.310  -9.145  1.00  0.67           H  
ATOM   1157  HB  ILE A  74       4.764 -16.706 -10.135  1.00  0.67           H  
ATOM   1158 1HG1 ILE A  74       3.435 -19.008  -8.717  1.00  0.67           H  
ATOM   1159 2HG1 ILE A  74       4.134 -17.644  -7.861  1.00  0.67           H  
ATOM   1160 1HG2 ILE A  74       3.235 -18.123 -11.453  1.00  0.67           H  
ATOM   1161 2HG2 ILE A  74       4.916 -18.325 -11.969  1.00  0.67           H  
ATOM   1162 3HG2 ILE A  74       4.143 -19.566 -10.964  1.00  0.67           H  
ATOM   1163 1HD1 ILE A  74       1.724 -17.328  -8.189  1.00  0.67           H  
ATOM   1164 2HD1 ILE A  74       2.644 -16.105  -9.084  1.00  0.67           H  
ATOM   1165 3HD1 ILE A  74       1.938 -17.482  -9.953  1.00  0.67           H  
ATOM   1166  N   THR A  75       7.560 -17.256 -11.201  1.00  0.66           N  
ATOM   1167  CA  THR A  75       8.439 -17.279 -12.371  1.00  0.66           C  
ATOM   1168  C   THR A  75       9.591 -18.277 -12.151  1.00  0.66           C  
ATOM   1169  O   THR A  75       9.886 -19.124 -13.012  1.00  0.66           O  
ATOM   1170  CB  THR A  75       9.042 -15.876 -12.625  1.00  0.66           C  
ATOM   1171  OG1 THR A  75       7.984 -14.932 -12.835  1.00  0.66           O  
ATOM   1172  CG2 THR A  75       9.926 -15.881 -13.852  1.00  0.66           C  
ATOM   1173  H   THR A  75       7.363 -16.370 -10.729  1.00  0.66           H  
ATOM   1174  HA  THR A  75       7.862 -17.590 -13.242  1.00  0.66           H  
ATOM   1175  HB  THR A  75       9.624 -15.569 -11.756  1.00  0.66           H  
ATOM   1176  HG1 THR A  75       7.485 -14.808 -11.997  1.00  0.66           H  
ATOM   1177 1HG2 THR A  75      10.328 -14.881 -14.006  1.00  0.66           H  
ATOM   1178 2HG2 THR A  75      10.736 -16.583 -13.694  1.00  0.66           H  
ATOM   1179 3HG2 THR A  75       9.343 -16.178 -14.725  1.00  0.66           H  
ATOM   1180  N   THR A  76      10.213 -18.190 -10.970  1.00  0.65           N  
ATOM   1181  CA  THR A  76      11.333 -19.046 -10.596  1.00  0.65           C  
ATOM   1182  C   THR A  76      10.917 -20.518 -10.535  1.00  0.65           C  
ATOM   1183  O   THR A  76      11.591 -21.390 -11.092  1.00  0.65           O  
ATOM   1184  CB  THR A  76      11.857 -18.588  -9.218  1.00  0.65           C  
ATOM   1185  OG1 THR A  76      12.306 -17.227  -9.322  1.00  0.65           O  
ATOM   1186  CG2 THR A  76      12.972 -19.455  -8.673  1.00  0.65           C  
ATOM   1187  H   THR A  76       9.910 -17.470 -10.308  1.00  0.65           H  
ATOM   1188  HA  THR A  76      12.119 -18.935 -11.340  1.00  0.65           H  
ATOM   1189  HB  THR A  76      11.035 -18.626  -8.511  1.00  0.65           H  
ATOM   1190  HG1 THR A  76      11.527 -16.637  -9.382  1.00  0.65           H  
ATOM   1191 1HG2 THR A  76      13.269 -19.080  -7.693  1.00  0.65           H  
ATOM   1192 2HG2 THR A  76      12.615 -20.469  -8.575  1.00  0.65           H  
ATOM   1193 3HG2 THR A  76      13.815 -19.431  -9.315  1.00  0.65           H  
ATOM   1194  N   GLN A  77       9.787 -20.782  -9.879  1.00  0.64           N  
ATOM   1195  CA  GLN A  77       9.249 -22.121  -9.699  1.00  0.64           C  
ATOM   1196  C   GLN A  77       8.830 -22.757 -11.010  1.00  0.64           C  
ATOM   1197  O   GLN A  77       9.035 -23.954 -11.203  1.00  0.64           O  
ATOM   1198  CB  GLN A  77       8.065 -22.075  -8.735  1.00  0.64           C  
ATOM   1199  CG  GLN A  77       8.456 -21.773  -7.293  1.00  0.64           C  
ATOM   1200  CD  GLN A  77       7.252 -21.508  -6.403  1.00  0.64           C  
ATOM   1201  OE1 GLN A  77       6.157 -21.174  -6.874  1.00  0.64           O  
ATOM   1202  NE2 GLN A  77       7.450 -21.647  -5.097  1.00  0.64           N  
ATOM   1203  H   GLN A  77       9.283 -20.010  -9.461  1.00  0.64           H  
ATOM   1204  HA  GLN A  77      10.024 -22.740  -9.255  1.00  0.64           H  
ATOM   1205 1HB  GLN A  77       7.371 -21.303  -9.064  1.00  0.64           H  
ATOM   1206 2HB  GLN A  77       7.535 -23.025  -8.761  1.00  0.64           H  
ATOM   1207 1HG  GLN A  77       8.982 -22.640  -6.895  1.00  0.64           H  
ATOM   1208 2HG  GLN A  77       9.112 -20.910  -7.265  1.00  0.64           H  
ATOM   1209 1HE2 GLN A  77       6.700 -21.483  -4.455  1.00  0.64           H  
ATOM   1210 2HE2 GLN A  77       8.351 -21.915  -4.755  1.00  0.64           H  
ATOM   1211  N   ASN A  78       8.260 -21.975 -11.929  1.00  0.63           N  
ATOM   1212  CA  ASN A  78       7.847 -22.512 -13.217  1.00  0.63           C  
ATOM   1213  C   ASN A  78       9.050 -23.045 -13.963  1.00  0.63           C  
ATOM   1214  O   ASN A  78       9.019 -24.141 -14.533  1.00  0.63           O  
ATOM   1215  CB  ASN A  78       7.193 -21.442 -14.048  1.00  0.63           C  
ATOM   1216  CG  ASN A  78       5.819 -21.082 -13.614  1.00  0.63           C  
ATOM   1217  OD1 ASN A  78       5.134 -21.832 -12.899  1.00  0.63           O  
ATOM   1218  ND2 ASN A  78       5.397 -19.940 -14.069  1.00  0.63           N  
ATOM   1219  H   ASN A  78       8.084 -20.994 -11.721  1.00  0.63           H  
ATOM   1220  HA  ASN A  78       7.152 -23.338 -13.054  1.00  0.63           H  
ATOM   1221 1HB  ASN A  78       7.807 -20.539 -14.008  1.00  0.63           H  
ATOM   1222 2HB  ASN A  78       7.158 -21.763 -15.088  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  78       4.458 -19.609 -13.852  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  78       6.010 -19.401 -14.637  1.00  0.63           H  
ATOM   1225  N   CYS A  79      10.145 -22.286 -13.918  1.00  0.63           N  
ATOM   1226  CA  CYS A  79      11.379 -22.734 -14.530  1.00  0.63           C  
ATOM   1227  C   CYS A  79      11.865 -24.025 -13.919  1.00  0.63           C  
ATOM   1228  O   CYS A  79      12.195 -24.975 -14.629  1.00  0.63           O  
ATOM   1229  CB  CYS A  79      12.476 -21.711 -14.393  1.00  0.63           C  
ATOM   1230  SG  CYS A  79      14.005 -22.319 -15.007  1.00  0.63           S  
ATOM   1231  H   CYS A  79      10.111 -21.374 -13.453  1.00  0.63           H  
ATOM   1232  HA  CYS A  79      11.193 -22.899 -15.590  1.00  0.63           H  
ATOM   1233 1HB  CYS A  79      12.197 -20.829 -14.952  1.00  0.63           H  
ATOM   1234 2HB  CYS A  79      12.606 -21.428 -13.353  1.00  0.63           H  
ATOM   1235  HG  CYS A  79      14.799 -21.349 -14.521  1.00  0.63           H  
ATOM   1236  N   ILE A  80      11.914 -24.054 -12.593  1.00  0.63           N  
ATOM   1237  CA  ILE A  80      12.401 -25.210 -11.864  1.00  0.63           C  
ATOM   1238  C   ILE A  80      11.541 -26.442 -12.132  1.00  0.63           C  
ATOM   1239  O   ILE A  80      12.058 -27.551 -12.231  1.00  0.63           O  
ATOM   1240  CB  ILE A  80      12.416 -24.927 -10.364  1.00  0.63           C  
ATOM   1241  CG1 ILE A  80      13.465 -23.869 -10.042  1.00  0.63           C  
ATOM   1242  CG2 ILE A  80      12.716 -26.211  -9.616  1.00  0.63           C  
ATOM   1243  CD1 ILE A  80      13.344 -23.308  -8.662  1.00  0.63           C  
ATOM   1244  H   ILE A  80      11.625 -23.224 -12.070  1.00  0.63           H  
ATOM   1245  HA  ILE A  80      13.415 -25.422 -12.190  1.00  0.63           H  
ATOM   1246  HB  ILE A  80      11.447 -24.542 -10.058  1.00  0.63           H  
ATOM   1247 1HG1 ILE A  80      14.433 -24.305 -10.123  1.00  0.63           H  
ATOM   1248 2HG1 ILE A  80      13.386 -23.057 -10.763  1.00  0.63           H  
ATOM   1249 1HG2 ILE A  80      12.722 -26.016  -8.546  1.00  0.63           H  
ATOM   1250 2HG2 ILE A  80      11.950 -26.951  -9.847  1.00  0.63           H  
ATOM   1251 3HG2 ILE A  80      13.692 -26.591  -9.925  1.00  0.63           H  
ATOM   1252 1HD1 ILE A  80      14.128 -22.565  -8.503  1.00  0.63           H  
ATOM   1253 2HD1 ILE A  80      12.370 -22.838  -8.549  1.00  0.63           H  
ATOM   1254 3HD1 ILE A  80      13.448 -24.108  -7.933  1.00  0.63           H  
ATOM   1255  N   LYS A  81      10.220 -26.265 -12.163  1.00  0.63           N  
ATOM   1256  CA  LYS A  81       9.310 -27.372 -12.414  1.00  0.63           C  
ATOM   1257  C   LYS A  81       9.486 -27.942 -13.824  1.00  0.63           C  
ATOM   1258  O   LYS A  81       9.536 -29.160 -14.008  1.00  0.63           O  
ATOM   1259  CB  LYS A  81       7.852 -26.930 -12.257  1.00  0.63           C  
ATOM   1260  CG  LYS A  81       6.859 -28.085 -12.379  1.00  0.63           C  
ATOM   1261  CD  LYS A  81       5.412 -27.630 -12.253  1.00  0.63           C  
ATOM   1262  CE  LYS A  81       4.457 -28.832 -12.264  1.00  0.63           C  
ATOM   1263  NZ  LYS A  81       3.045 -28.416 -12.325  1.00  0.63           N  
ATOM   1264  H   LYS A  81       9.837 -25.337 -12.025  1.00  0.63           H  
ATOM   1265  HA  LYS A  81       9.526 -28.164 -11.698  1.00  0.63           H  
ATOM   1266 1HB  LYS A  81       7.719 -26.452 -11.285  1.00  0.63           H  
ATOM   1267 2HB  LYS A  81       7.614 -26.185 -13.021  1.00  0.63           H  
ATOM   1268 1HG  LYS A  81       6.999 -28.566 -13.343  1.00  0.63           H  
ATOM   1269 2HG  LYS A  81       7.066 -28.816 -11.600  1.00  0.63           H  
ATOM   1270 1HD  LYS A  81       5.281 -27.074 -11.324  1.00  0.63           H  
ATOM   1271 2HD  LYS A  81       5.162 -26.971 -13.090  1.00  0.63           H  
ATOM   1272 1HE  LYS A  81       4.672 -29.463 -13.113  1.00  0.63           H  
ATOM   1273 2HE  LYS A  81       4.612 -29.405 -11.352  1.00  0.63           H  
ATOM   1274 1HZ  LYS A  81       2.447 -29.225 -12.326  1.00  0.63           H  
ATOM   1275 2HZ  LYS A  81       2.821 -27.830 -11.536  1.00  0.63           H  
ATOM   1276 3HZ  LYS A  81       2.917 -27.890 -13.211  1.00  0.63           H  
ATOM   1277  N   TYR A  82       9.523 -27.062 -14.833  1.00  0.64           N  
ATOM   1278  CA  TYR A  82       9.646 -27.500 -16.219  1.00  0.64           C  
ATOM   1279  C   TYR A  82      11.032 -28.048 -16.594  1.00  0.64           C  
ATOM   1280  O   TYR A  82      11.134 -29.096 -17.236  1.00  0.64           O  
ATOM   1281  CB  TYR A  82       9.257 -26.387 -17.198  1.00  0.64           C  
ATOM   1282  CG  TYR A  82       9.339 -26.887 -18.630  1.00  0.64           C  
ATOM   1283  CD1 TYR A  82       8.346 -27.712 -19.104  1.00  0.64           C  
ATOM   1284  CD2 TYR A  82      10.407 -26.559 -19.451  1.00  0.64           C  
ATOM   1285  CE1 TYR A  82       8.414 -28.228 -20.387  1.00  0.64           C  
ATOM   1286  CE2 TYR A  82      10.473 -27.077 -20.743  1.00  0.64           C  
ATOM   1287  CZ  TYR A  82       9.468 -27.920 -21.196  1.00  0.64           C  
ATOM   1288  OH  TYR A  82       9.523 -28.471 -22.450  1.00  0.64           O  
ATOM   1289  H   TYR A  82       9.468 -26.061 -14.637  1.00  0.64           H  
ATOM   1290  HA  TYR A  82       8.947 -28.317 -16.364  1.00  0.64           H  
ATOM   1291 1HB  TYR A  82       8.240 -26.048 -16.998  1.00  0.64           H  
ATOM   1292 2HB  TYR A  82       9.930 -25.533 -17.079  1.00  0.64           H  
ATOM   1293  HD1 TYR A  82       7.512 -27.965 -18.462  1.00  0.64           H  
ATOM   1294  HD2 TYR A  82      11.191 -25.908 -19.079  1.00  0.64           H  
ATOM   1295  HE1 TYR A  82       7.632 -28.889 -20.758  1.00  0.64           H  
ATOM   1296  HE2 TYR A  82      11.317 -26.830 -21.388  1.00  0.64           H  
ATOM   1297  HH  TYR A  82       8.668 -28.881 -22.669  1.00  0.64           H  
ATOM   1298  N   ASN A  83      12.096 -27.317 -16.256  1.00  0.65           N  
ATOM   1299  CA  ASN A  83      13.444 -27.703 -16.662  1.00  0.65           C  
ATOM   1300  C   ASN A  83      14.108 -28.690 -15.708  1.00  0.65           C  
ATOM   1301  O   ASN A  83      13.892 -28.667 -14.503  1.00  0.65           O  
ATOM   1302  CB  ASN A  83      14.303 -26.466 -16.844  1.00  0.65           C  
ATOM   1303  CG  ASN A  83      13.909 -25.668 -18.051  1.00  0.65           C  
ATOM   1304  OD1 ASN A  83      13.705 -26.232 -19.134  1.00  0.65           O  
ATOM   1305  ND2 ASN A  83      13.799 -24.379 -17.903  1.00  0.65           N  
ATOM   1306  H   ASN A  83      11.983 -26.471 -15.700  1.00  0.65           H  
ATOM   1307  HA  ASN A  83      13.370 -28.202 -17.629  1.00  0.65           H  
ATOM   1308 1HB  ASN A  83      14.205 -25.831 -15.968  1.00  0.65           H  
ATOM   1309 2HB  ASN A  83      15.352 -26.754 -16.926  1.00  0.65           H  
ATOM   1310 1HD2 ASN A  83      13.541 -23.806 -18.680  1.00  0.65           H  
ATOM   1311 2HD2 ASN A  83      13.989 -23.960 -17.011  1.00  0.65           H  
ATOM   1312  N   LYS A  84      14.970 -29.537 -16.251  1.00  0.66           N  
ATOM   1313  CA  LYS A  84      15.697 -30.493 -15.428  1.00  0.66           C  
ATOM   1314  C   LYS A  84      16.675 -29.785 -14.473  1.00  0.66           C  
ATOM   1315  O   LYS A  84      17.379 -28.864 -14.901  1.00  0.66           O  
ATOM   1316  CB  LYS A  84      16.453 -31.478 -16.318  1.00  0.66           C  
ATOM   1317  CG  LYS A  84      17.190 -32.579 -15.571  1.00  0.66           C  
ATOM   1318  CD  LYS A  84      17.835 -33.573 -16.523  1.00  0.66           C  
ATOM   1319  CE  LYS A  84      18.592 -34.645 -15.759  1.00  0.66           C  
ATOM   1320  NZ  LYS A  84      19.227 -35.636 -16.672  1.00  0.66           N  
ATOM   1321  H   LYS A  84      15.114 -29.526 -17.250  1.00  0.66           H  
ATOM   1322  HA  LYS A  84      14.961 -31.063 -14.879  1.00  0.66           H  
ATOM   1323 1HB  LYS A  84      15.763 -31.947 -17.018  1.00  0.66           H  
ATOM   1324 2HB  LYS A  84      17.181 -30.938 -16.894  1.00  0.66           H  
ATOM   1325 1HG  LYS A  84      17.969 -32.130 -14.947  1.00  0.66           H  
ATOM   1326 2HG  LYS A  84      16.497 -33.112 -14.932  1.00  0.66           H  
ATOM   1327 1HD  LYS A  84      17.069 -34.043 -17.139  1.00  0.66           H  
ATOM   1328 2HD  LYS A  84      18.530 -33.052 -17.174  1.00  0.66           H  
ATOM   1329 1HE  LYS A  84      19.367 -34.168 -15.159  1.00  0.66           H  
ATOM   1330 2HE  LYS A  84      17.902 -35.165 -15.096  1.00  0.66           H  
ATOM   1331 1HZ  LYS A  84      19.722 -36.329 -16.128  1.00  0.66           H  
ATOM   1332 2HZ  LYS A  84      18.515 -36.090 -17.227  1.00  0.66           H  
ATOM   1333 3HZ  LYS A  84      19.877 -35.160 -17.283  1.00  0.66           H  
ATOM   1334  N   PRO A  85      16.707 -30.136 -13.172  1.00  0.68           N  
ATOM   1335  CA  PRO A  85      17.619 -29.581 -12.200  1.00  0.68           C  
ATOM   1336  C   PRO A  85      19.037 -29.702 -12.689  1.00  0.68           C  
ATOM   1337  O   PRO A  85      19.431 -30.730 -13.234  1.00  0.68           O  
ATOM   1338  CB  PRO A  85      17.372 -30.452 -10.966  1.00  0.68           C  
ATOM   1339  CG  PRO A  85      15.928 -30.873 -11.104  1.00  0.68           C  
ATOM   1340  CD  PRO A  85      15.716 -31.077 -12.590  1.00  0.68           C  
ATOM   1341  HA  PRO A  85      17.355 -28.536 -12.015  1.00  0.68           H  
ATOM   1342 1HB  PRO A  85      18.071 -31.302 -10.962  1.00  0.68           H  
ATOM   1343 2HB  PRO A  85      17.566 -29.872 -10.052  1.00  0.68           H  
ATOM   1344 1HG  PRO A  85      15.741 -31.786 -10.518  1.00  0.68           H  
ATOM   1345 2HG  PRO A  85      15.267 -30.092 -10.693  1.00  0.68           H  
ATOM   1346 1HD  PRO A  85      15.918 -32.113 -12.876  1.00  0.68           H  
ATOM   1347 2HD  PRO A  85      14.682 -30.754 -12.809  1.00  0.68           H  
ATOM   1348  N   GLY A  86      19.800 -28.650 -12.474  1.00  0.68           N  
ATOM   1349  CA  GLY A  86      21.186 -28.580 -12.898  1.00  0.68           C  
ATOM   1350  C   GLY A  86      21.335 -27.866 -14.240  1.00  0.68           C  
ATOM   1351  O   GLY A  86      22.433 -27.433 -14.596  1.00  0.68           O  
ATOM   1352  H   GLY A  86      19.402 -27.849 -12.006  1.00  0.68           H  
ATOM   1353 1HA  GLY A  86      21.765 -28.060 -12.137  1.00  0.68           H  
ATOM   1354 2HA  GLY A  86      21.592 -29.588 -12.974  1.00  0.68           H  
ATOM   1355  N   HIS A  87      20.238 -27.702 -14.981  1.00  0.68           N  
ATOM   1356  CA  HIS A  87      20.336 -27.000 -16.250  1.00  0.68           C  
ATOM   1357  C   HIS A  87      20.477 -25.502 -16.062  1.00  0.68           C  
ATOM   1358  O   HIS A  87      19.932 -24.923 -15.118  1.00  0.68           O  
ATOM   1359  CB  HIS A  87      19.155 -27.316 -17.171  1.00  0.68           C  
ATOM   1360  CG  HIS A  87      19.231 -28.701 -17.741  1.00  0.68           C  
ATOM   1361  ND1 HIS A  87      18.508 -29.091 -18.854  1.00  0.68           N  
ATOM   1362  CD2 HIS A  87      19.964 -29.780 -17.370  1.00  0.68           C  
ATOM   1363  CE1 HIS A  87      18.801 -30.347 -19.147  1.00  0.68           C  
ATOM   1364  NE2 HIS A  87      19.684 -30.786 -18.267  1.00  0.68           N  
ATOM   1365  H   HIS A  87      19.334 -28.086 -14.693  1.00  0.68           H  
ATOM   1366  HA  HIS A  87      21.233 -27.338 -16.769  1.00  0.68           H  
ATOM   1367 1HB  HIS A  87      18.216 -27.209 -16.624  1.00  0.68           H  
ATOM   1368 2HB  HIS A  87      19.136 -26.624 -17.997  1.00  0.68           H  
ATOM   1369  HD1 HIS A  87      17.883 -28.520 -19.385  1.00  0.68           H  
ATOM   1370  HD2 HIS A  87      20.678 -29.948 -16.563  1.00  0.68           H  
ATOM   1371  HE1 HIS A  87      18.335 -30.842 -19.998  1.00  0.68           H  
ATOM   1372  N   SER A  88      21.181 -24.873 -17.002  1.00  0.68           N  
ATOM   1373  CA  SER A  88      21.368 -23.423 -17.047  1.00  0.68           C  
ATOM   1374  C   SER A  88      20.203 -22.581 -16.472  1.00  0.68           C  
ATOM   1375  O   SER A  88      20.427 -21.882 -15.486  1.00  0.68           O  
ATOM   1376  CB  SER A  88      21.778 -22.997 -18.449  1.00  0.68           C  
ATOM   1377  OG  SER A  88      23.056 -23.489 -18.753  1.00  0.68           O  
ATOM   1378  H   SER A  88      21.612 -25.432 -17.727  1.00  0.68           H  
ATOM   1379  HA  SER A  88      22.234 -23.204 -16.419  1.00  0.68           H  
ATOM   1380 1HB  SER A  88      21.101 -23.375 -19.187  1.00  0.68           H  
ATOM   1381 2HB  SER A  88      21.772 -21.909 -18.519  1.00  0.68           H  
ATOM   1382  HG  SER A  88      23.259 -23.176 -19.639  1.00  0.68           H  
ATOM   1383  N   PRO A  89      18.968 -22.579 -17.036  1.00  0.66           N  
ATOM   1384  CA  PRO A  89      17.854 -21.771 -16.569  1.00  0.66           C  
ATOM   1385  C   PRO A  89      17.425 -22.078 -15.135  1.00  0.66           C  
ATOM   1386  O   PRO A  89      16.831 -21.229 -14.473  1.00  0.66           O  
ATOM   1387  CB  PRO A  89      16.750 -22.123 -17.568  1.00  0.66           C  
ATOM   1388  CG  PRO A  89      17.143 -23.454 -18.135  1.00  0.66           C  
ATOM   1389  CD  PRO A  89      18.626 -23.397 -18.217  1.00  0.66           C  
ATOM   1390  HA  PRO A  89      18.112 -20.714 -16.671  1.00  0.66           H  
ATOM   1391 1HB  PRO A  89      15.798 -22.152 -17.086  1.00  0.66           H  
ATOM   1392 2HB  PRO A  89      16.684 -21.340 -18.337  1.00  0.66           H  
ATOM   1393 1HG  PRO A  89      16.792 -24.262 -17.472  1.00  0.66           H  
ATOM   1394 2HG  PRO A  89      16.663 -23.613 -19.111  1.00  0.66           H  
ATOM   1395 1HD  PRO A  89      19.003 -24.386 -18.181  1.00  0.66           H  
ATOM   1396 2HD  PRO A  89      18.904 -22.874 -19.137  1.00  0.66           H  
ATOM   1397  N   VAL A  90      17.734 -23.265 -14.621  1.00  0.65           N  
ATOM   1398  CA  VAL A  90      17.340 -23.578 -13.259  1.00  0.65           C  
ATOM   1399  C   VAL A  90      18.321 -22.873 -12.346  1.00  0.65           C  
ATOM   1400  O   VAL A  90      17.939 -22.231 -11.362  1.00  0.65           O  
ATOM   1401  CB  VAL A  90      17.346 -25.093 -13.002  1.00  0.65           C  
ATOM   1402  CG1 VAL A  90      17.048 -25.364 -11.557  1.00  0.65           C  
ATOM   1403  CG2 VAL A  90      16.319 -25.761 -13.919  1.00  0.65           C  
ATOM   1404  H   VAL A  90      18.270 -23.951 -15.139  1.00  0.65           H  
ATOM   1405  HA  VAL A  90      16.336 -23.196 -13.074  1.00  0.65           H  
ATOM   1406  HB  VAL A  90      18.339 -25.495 -13.214  1.00  0.65           H  
ATOM   1407 1HG1 VAL A  90      17.056 -26.423 -11.367  1.00  0.65           H  
ATOM   1408 2HG1 VAL A  90      17.796 -24.877 -10.932  1.00  0.65           H  
ATOM   1409 3HG1 VAL A  90      16.080 -24.972 -11.337  1.00  0.65           H  
ATOM   1410 1HG2 VAL A  90      16.315 -26.836 -13.753  1.00  0.65           H  
ATOM   1411 2HG2 VAL A  90      15.325 -25.364 -13.715  1.00  0.65           H  
ATOM   1412 3HG2 VAL A  90      16.586 -25.557 -14.956  1.00  0.65           H  
ATOM   1413  N   LYS A  91      19.604 -22.974 -12.699  1.00  0.64           N  
ATOM   1414  CA  LYS A  91      20.640 -22.311 -11.925  1.00  0.64           C  
ATOM   1415  C   LYS A  91      20.443 -20.799 -11.980  1.00  0.64           C  
ATOM   1416  O   LYS A  91      20.581 -20.110 -10.964  1.00  0.64           O  
ATOM   1417  CB  LYS A  91      22.029 -22.690 -12.448  1.00  0.64           C  
ATOM   1418  CG  LYS A  91      22.457 -24.124 -12.142  1.00  0.64           C  
ATOM   1419  CD  LYS A  91      23.829 -24.424 -12.737  1.00  0.64           C  
ATOM   1420  CE  LYS A  91      24.329 -25.801 -12.339  1.00  0.64           C  
ATOM   1421  NZ  LYS A  91      25.608 -26.139 -13.012  1.00  0.64           N  
ATOM   1422  H   LYS A  91      19.844 -23.517 -13.532  1.00  0.64           H  
ATOM   1423  HA  LYS A  91      20.557 -22.627 -10.886  1.00  0.64           H  
ATOM   1424 1HB  LYS A  91      22.048 -22.569 -13.533  1.00  0.64           H  
ATOM   1425 2HB  LYS A  91      22.772 -22.014 -12.030  1.00  0.64           H  
ATOM   1426 1HG  LYS A  91      22.485 -24.282 -11.065  1.00  0.64           H  
ATOM   1427 2HG  LYS A  91      21.726 -24.814 -12.579  1.00  0.64           H  
ATOM   1428 1HD  LYS A  91      23.755 -24.386 -13.828  1.00  0.64           H  
ATOM   1429 2HD  LYS A  91      24.546 -23.674 -12.410  1.00  0.64           H  
ATOM   1430 1HE  LYS A  91      24.483 -25.822 -11.262  1.00  0.64           H  
ATOM   1431 2HE  LYS A  91      23.590 -26.538 -12.598  1.00  0.64           H  
ATOM   1432 1HZ  LYS A  91      25.911 -27.057 -12.723  1.00  0.64           H  
ATOM   1433 2HZ  LYS A  91      25.463 -26.133 -14.014  1.00  0.64           H  
ATOM   1434 3HZ  LYS A  91      26.309 -25.460 -12.767  1.00  0.64           H  
ATOM   1435  N   ARG A  92      20.060 -20.288 -13.156  1.00  0.63           N  
ATOM   1436  CA  ARG A  92      19.823 -18.863 -13.313  1.00  0.63           C  
ATOM   1437  C   ARG A  92      18.638 -18.420 -12.472  1.00  0.63           C  
ATOM   1438  O   ARG A  92      18.687 -17.375 -11.821  1.00  0.63           O  
ATOM   1439  CB  ARG A  92      19.566 -18.528 -14.769  1.00  0.63           C  
ATOM   1440  CG  ARG A  92      20.788 -18.638 -15.683  1.00  0.63           C  
ATOM   1441  CD  ARG A  92      20.433 -18.447 -17.102  1.00  0.63           C  
ATOM   1442  NE  ARG A  92      21.597 -18.553 -17.969  1.00  0.63           N  
ATOM   1443  CZ  ARG A  92      21.541 -18.767 -19.296  1.00  0.63           C  
ATOM   1444  NH1 ARG A  92      20.378 -18.915 -19.884  1.00  0.63           N  
ATOM   1445  NH2 ARG A  92      22.654 -18.831 -20.004  1.00  0.63           N  
ATOM   1446  H   ARG A  92      19.975 -20.905 -13.964  1.00  0.63           H  
ATOM   1447  HA  ARG A  92      20.708 -18.337 -12.974  1.00  0.63           H  
ATOM   1448 1HB  ARG A  92      18.786 -19.165 -15.152  1.00  0.63           H  
ATOM   1449 2HB  ARG A  92      19.213 -17.499 -14.839  1.00  0.63           H  
ATOM   1450 1HG  ARG A  92      21.502 -17.872 -15.423  1.00  0.63           H  
ATOM   1451 2HG  ARG A  92      21.254 -19.606 -15.565  1.00  0.63           H  
ATOM   1452 1HD  ARG A  92      19.719 -19.205 -17.404  1.00  0.63           H  
ATOM   1453 2HD  ARG A  92      19.991 -17.456 -17.236  1.00  0.63           H  
ATOM   1454  HE  ARG A  92      22.510 -18.440 -17.548  1.00  0.63           H  
ATOM   1455 1HH1 ARG A  92      19.533 -18.872 -19.334  1.00  0.63           H  
ATOM   1456 2HH1 ARG A  92      20.330 -19.075 -20.881  1.00  0.63           H  
ATOM   1457 1HH2 ARG A  92      23.550 -18.718 -19.549  1.00  0.63           H  
ATOM   1458 2HH2 ARG A  92      22.611 -18.992 -21.000  1.00  0.63           H  
ATOM   1459  N   ALA A  93      17.586 -19.249 -12.433  1.00  0.64           N  
ATOM   1460  CA  ALA A  93      16.404 -18.946 -11.643  1.00  0.64           C  
ATOM   1461  C   ALA A  93      16.783 -18.818 -10.177  1.00  0.64           C  
ATOM   1462  O   ALA A  93      16.343 -17.895  -9.484  1.00  0.64           O  
ATOM   1463  CB  ALA A  93      15.375 -20.049 -11.832  1.00  0.64           C  
ATOM   1464  H   ALA A  93      17.577 -20.097 -12.998  1.00  0.64           H  
ATOM   1465  HA  ALA A  93      15.996 -17.995 -11.984  1.00  0.64           H  
ATOM   1466 1HB  ALA A  93      14.490 -19.836 -11.287  1.00  0.64           H  
ATOM   1467 2HB  ALA A  93      15.121 -20.137 -12.870  1.00  0.64           H  
ATOM   1468 3HB  ALA A  93      15.784 -20.993 -11.493  1.00  0.64           H  
ATOM   1469  N   GLY A  94      17.669 -19.718  -9.735  1.00  0.65           N  
ATOM   1470  CA  GLY A  94      18.189 -19.736  -8.378  1.00  0.65           C  
ATOM   1471  C   GLY A  94      18.927 -18.442  -8.074  1.00  0.65           C  
ATOM   1472  O   GLY A  94      18.670 -17.789  -7.057  1.00  0.65           O  
ATOM   1473  H   GLY A  94      17.969 -20.456 -10.374  1.00  0.65           H  
ATOM   1474 1HA  GLY A  94      17.370 -19.875  -7.673  1.00  0.65           H  
ATOM   1475 2HA  GLY A  94      18.868 -20.582  -8.270  1.00  0.65           H  
ATOM   1476  N   LYS A  95      19.844 -18.067  -8.962  1.00  0.67           N  
ATOM   1477  CA  LYS A  95      20.617 -16.852  -8.771  1.00  0.67           C  
ATOM   1478  C   LYS A  95      19.707 -15.619  -8.727  1.00  0.67           C  
ATOM   1479  O   LYS A  95      19.943 -14.709  -7.927  1.00  0.67           O  
ATOM   1480  CB  LYS A  95      21.671 -16.739  -9.859  1.00  0.67           C  
ATOM   1481  CG  LYS A  95      22.804 -17.744  -9.738  1.00  0.67           C  
ATOM   1482  CD  LYS A  95      23.795 -17.598 -10.878  1.00  0.67           C  
ATOM   1483  CE  LYS A  95      24.930 -18.604 -10.756  1.00  0.67           C  
ATOM   1484  NZ  LYS A  95      25.903 -18.485 -11.879  1.00  0.67           N  
ATOM   1485  H   LYS A  95      20.016 -18.659  -9.777  1.00  0.67           H  
ATOM   1486  HA  LYS A  95      21.128 -16.920  -7.812  1.00  0.67           H  
ATOM   1487 1HB  LYS A  95      21.205 -16.897 -10.828  1.00  0.67           H  
ATOM   1488 2HB  LYS A  95      22.105 -15.754  -9.832  1.00  0.67           H  
ATOM   1489 1HG  LYS A  95      23.322 -17.596  -8.791  1.00  0.67           H  
ATOM   1490 2HG  LYS A  95      22.392 -18.751  -9.752  1.00  0.67           H  
ATOM   1491 1HD  LYS A  95      23.274 -17.771 -11.820  1.00  0.67           H  
ATOM   1492 2HD  LYS A  95      24.203 -16.588 -10.885  1.00  0.67           H  
ATOM   1493 1HE  LYS A  95      25.454 -18.440  -9.816  1.00  0.67           H  
ATOM   1494 2HE  LYS A  95      24.512 -19.613 -10.757  1.00  0.67           H  
ATOM   1495 1HZ  LYS A  95      26.639 -19.168 -11.763  1.00  0.67           H  
ATOM   1496 2HZ  LYS A  95      25.429 -18.648 -12.755  1.00  0.67           H  
ATOM   1497 3HZ  LYS A  95      26.303 -17.558 -11.880  1.00  0.67           H  
ATOM   1498  N   ILE A  96      18.644 -15.597  -9.538  1.00  0.69           N  
ATOM   1499  CA  ILE A  96      17.716 -14.476  -9.476  1.00  0.69           C  
ATOM   1500  C   ILE A  96      17.022 -14.418  -8.130  1.00  0.69           C  
ATOM   1501  O   ILE A  96      16.889 -13.336  -7.553  1.00  0.69           O  
ATOM   1502  CB  ILE A  96      16.680 -14.461 -10.600  1.00  0.69           C  
ATOM   1503  CG1 ILE A  96      17.376 -14.154 -11.912  1.00  0.69           C  
ATOM   1504  CG2 ILE A  96      15.606 -13.439 -10.268  1.00  0.69           C  
ATOM   1505  CD1 ILE A  96      16.519 -14.351 -13.088  1.00  0.69           C  
ATOM   1506  H   ILE A  96      18.494 -16.354 -10.208  1.00  0.69           H  
ATOM   1507  HA  ILE A  96      18.295 -13.565  -9.584  1.00  0.69           H  
ATOM   1508  HB  ILE A  96      16.229 -15.453 -10.698  1.00  0.69           H  
ATOM   1509 1HG1 ILE A  96      17.733 -13.126 -11.903  1.00  0.69           H  
ATOM   1510 2HG1 ILE A  96      18.228 -14.817 -12.005  1.00  0.69           H  
ATOM   1511 1HG2 ILE A  96      14.860 -13.417 -11.060  1.00  0.69           H  
ATOM   1512 2HG2 ILE A  96      15.127 -13.709  -9.326  1.00  0.69           H  
ATOM   1513 3HG2 ILE A  96      16.066 -12.472 -10.165  1.00  0.69           H  
ATOM   1514 1HD1 ILE A  96      17.082 -14.139 -13.985  1.00  0.69           H  
ATOM   1515 2HD1 ILE A  96      16.192 -15.382 -13.091  1.00  0.69           H  
ATOM   1516 3HD1 ILE A  96      15.655 -13.691 -13.037  1.00  0.69           H  
ATOM   1517  N   GLU A  97      16.590 -15.569  -7.612  1.00  0.71           N  
ATOM   1518  CA  GLU A  97      15.952 -15.599  -6.302  1.00  0.71           C  
ATOM   1519  C   GLU A  97      16.901 -14.961  -5.272  1.00  0.71           C  
ATOM   1520  O   GLU A  97      16.469 -14.184  -4.420  1.00  0.71           O  
ATOM   1521  CB  GLU A  97      15.592 -17.041  -5.919  1.00  0.71           C  
ATOM   1522  CG  GLU A  97      14.793 -17.211  -4.623  1.00  0.71           C  
ATOM   1523  CD  GLU A  97      14.426 -18.700  -4.308  1.00  0.71           C  
ATOM   1524  OE1 GLU A  97      13.879 -19.355  -5.158  1.00  0.71           O  
ATOM   1525  OE2 GLU A  97      14.742 -19.169  -3.227  1.00  0.71           O  
ATOM   1526  H   GLU A  97      16.694 -16.436  -8.146  1.00  0.71           H  
ATOM   1527  HA  GLU A  97      15.038 -15.009  -6.344  1.00  0.71           H  
ATOM   1528 1HB  GLU A  97      15.028 -17.498  -6.732  1.00  0.71           H  
ATOM   1529 2HB  GLU A  97      16.504 -17.616  -5.801  1.00  0.71           H  
ATOM   1530 1HG  GLU A  97      15.359 -16.784  -3.805  1.00  0.71           H  
ATOM   1531 2HG  GLU A  97      13.872 -16.636  -4.716  1.00  0.71           H  
ATOM   1532  N   ARG A  98      18.205 -15.238  -5.383  1.00  0.72           N  
ATOM   1533  CA  ARG A  98      19.167 -14.622  -4.468  1.00  0.72           C  
ATOM   1534  C   ARG A  98      19.276 -13.100  -4.698  1.00  0.72           C  
ATOM   1535  O   ARG A  98      19.399 -12.327  -3.741  1.00  0.72           O  
ATOM   1536  CB  ARG A  98      20.531 -15.277  -4.584  1.00  0.72           C  
ATOM   1537  CG  ARG A  98      20.569 -16.761  -4.189  1.00  0.72           C  
ATOM   1538  CD  ARG A  98      20.427 -16.988  -2.687  1.00  0.72           C  
ATOM   1539  NE  ARG A  98      19.029 -16.960  -2.213  1.00  0.72           N  
ATOM   1540  CZ  ARG A  98      18.138 -17.949  -2.400  1.00  0.72           C  
ATOM   1541  NH1 ARG A  98      18.467 -19.039  -3.065  1.00  0.72           N  
ATOM   1542  NH2 ARG A  98      16.927 -17.802  -1.907  1.00  0.72           N  
ATOM   1543  H   ARG A  98      18.513 -15.910  -6.090  1.00  0.72           H  
ATOM   1544  HA  ARG A  98      18.812 -14.787  -3.450  1.00  0.72           H  
ATOM   1545 1HB  ARG A  98      20.881 -15.203  -5.610  1.00  0.72           H  
ATOM   1546 2HB  ARG A  98      21.243 -14.745  -3.957  1.00  0.72           H  
ATOM   1547 1HG  ARG A  98      19.743 -17.275  -4.687  1.00  0.72           H  
ATOM   1548 2HG  ARG A  98      21.512 -17.198  -4.518  1.00  0.72           H  
ATOM   1549 1HD  ARG A  98      20.848 -17.959  -2.434  1.00  0.72           H  
ATOM   1550 2HD  ARG A  98      20.976 -16.211  -2.156  1.00  0.72           H  
ATOM   1551  HE  ARG A  98      18.675 -16.144  -1.678  1.00  0.72           H  
ATOM   1552 1HH1 ARG A  98      19.397 -19.137  -3.439  1.00  0.72           H  
ATOM   1553 2HH1 ARG A  98      17.785 -19.775  -3.199  1.00  0.72           H  
ATOM   1554 1HH2 ARG A  98      16.703 -16.932  -1.398  1.00  0.72           H  
ATOM   1555 2HH2 ARG A  98      16.205 -18.505  -2.065  1.00  0.72           H  
ATOM   1556  N   LEU A  99      19.192 -12.638  -5.959  1.00  0.73           N  
ATOM   1557  CA  LEU A  99      19.252 -11.187  -6.188  1.00  0.73           C  
ATOM   1558  C   LEU A  99      18.063 -10.543  -5.489  1.00  0.73           C  
ATOM   1559  O   LEU A  99      18.181  -9.474  -4.878  1.00  0.73           O  
ATOM   1560  CB  LEU A  99      19.123 -10.814  -7.675  1.00  0.73           C  
ATOM   1561  CG  LEU A  99      20.236 -11.180  -8.628  1.00  0.73           C  
ATOM   1562  CD1 LEU A  99      19.772 -10.839 -10.064  1.00  0.73           C  
ATOM   1563  CD2 LEU A  99      21.487 -10.419  -8.264  1.00  0.73           C  
ATOM   1564  H   LEU A  99      19.122 -13.294  -6.738  1.00  0.73           H  
ATOM   1565  HA  LEU A  99      20.176 -10.791  -5.773  1.00  0.73           H  
ATOM   1566 1HB  LEU A  99      18.219 -11.275  -8.059  1.00  0.73           H  
ATOM   1567 2HB  LEU A  99      18.990  -9.734  -7.740  1.00  0.73           H  
ATOM   1568  HG  LEU A  99      20.429 -12.253  -8.574  1.00  0.73           H  
ATOM   1569 1HD1 LEU A  99      20.554 -11.100 -10.771  1.00  0.73           H  
ATOM   1570 2HD1 LEU A  99      18.868 -11.393 -10.304  1.00  0.73           H  
ATOM   1571 3HD1 LEU A  99      19.568  -9.774 -10.133  1.00  0.73           H  
ATOM   1572 1HD2 LEU A  99      22.285 -10.684  -8.959  1.00  0.73           H  
ATOM   1573 2HD2 LEU A  99      21.294  -9.348  -8.324  1.00  0.73           H  
ATOM   1574 3HD2 LEU A  99      21.786 -10.680  -7.249  1.00  0.73           H  
ATOM   1575  N   LEU A 100      16.921 -11.225  -5.559  1.00  0.74           N  
ATOM   1576  CA  LEU A 100      15.700 -10.763  -4.940  1.00  0.74           C  
ATOM   1577  C   LEU A 100      15.851 -10.688  -3.433  1.00  0.74           C  
ATOM   1578  O   LEU A 100      15.536  -9.656  -2.852  1.00  0.74           O  
ATOM   1579  CB  LEU A 100      14.533 -11.658  -5.349  1.00  0.74           C  
ATOM   1580  CG  LEU A 100      13.213 -11.358  -4.735  1.00  0.74           C  
ATOM   1581  CD1 LEU A 100      12.831  -9.931  -5.050  1.00  0.74           C  
ATOM   1582  CD2 LEU A 100      12.228 -12.352  -5.314  1.00  0.74           C  
ATOM   1583  H   LEU A 100      16.908 -12.096  -6.093  1.00  0.74           H  
ATOM   1584  HA  LEU A 100      15.492  -9.760  -5.309  1.00  0.74           H  
ATOM   1585 1HB  LEU A 100      14.427 -11.635  -6.425  1.00  0.74           H  
ATOM   1586 2HB  LEU A 100      14.768 -12.667  -5.073  1.00  0.74           H  
ATOM   1587  HG  LEU A 100      13.256 -11.471  -3.654  1.00  0.74           H  
ATOM   1588 1HD1 LEU A 100      11.860  -9.702  -4.622  1.00  0.74           H  
ATOM   1589 2HD1 LEU A 100      13.579  -9.276  -4.618  1.00  0.74           H  
ATOM   1590 3HD1 LEU A 100      12.803  -9.785  -6.120  1.00  0.74           H  
ATOM   1591 1HD2 LEU A 100      11.242 -12.185  -4.918  1.00  0.74           H  
ATOM   1592 2HD2 LEU A 100      12.210 -12.240  -6.391  1.00  0.74           H  
ATOM   1593 3HD2 LEU A 100      12.552 -13.365  -5.062  1.00  0.74           H  
ATOM   1594  N   ASP A 101      16.373 -11.741  -2.794  1.00  0.75           N  
ATOM   1595  CA  ASP A 101      16.544 -11.699  -1.340  1.00  0.75           C  
ATOM   1596  C   ASP A 101      17.418 -10.521  -0.903  1.00  0.75           C  
ATOM   1597  O   ASP A 101      17.097  -9.809   0.060  1.00  0.75           O  
ATOM   1598  CB  ASP A 101      17.235 -12.973  -0.841  1.00  0.75           C  
ATOM   1599  CG  ASP A 101      16.403 -14.240  -0.829  1.00  0.75           C  
ATOM   1600  OD1 ASP A 101      15.200 -14.177  -0.925  1.00  0.75           O  
ATOM   1601  OD2 ASP A 101      17.008 -15.298  -0.725  1.00  0.75           O  
ATOM   1602  H   ASP A 101      16.615 -12.578  -3.326  1.00  0.75           H  
ATOM   1603  HA  ASP A 101      15.566 -11.603  -0.876  1.00  0.75           H  
ATOM   1604 1HB  ASP A 101      18.107 -13.156  -1.471  1.00  0.75           H  
ATOM   1605 2HB  ASP A 101      17.607 -12.800   0.167  1.00  0.75           H  
ATOM   1606  N   LYS A 102      18.503 -10.278  -1.644  1.00  0.75           N  
ATOM   1607  CA  LYS A 102      19.400  -9.177  -1.315  1.00  0.75           C  
ATOM   1608  C   LYS A 102      18.674  -7.850  -1.488  1.00  0.75           C  
ATOM   1609  O   LYS A 102      18.833  -6.921  -0.695  1.00  0.75           O  
ATOM   1610  CB  LYS A 102      20.641  -9.234  -2.198  1.00  0.75           C  
ATOM   1611  CG  LYS A 102      21.577 -10.400  -1.887  1.00  0.75           C  
ATOM   1612  CD  LYS A 102      22.764 -10.428  -2.837  1.00  0.75           C  
ATOM   1613  CE  LYS A 102      23.679 -11.608  -2.544  1.00  0.75           C  
ATOM   1614  NZ  LYS A 102      24.830 -11.664  -3.489  1.00  0.75           N  
ATOM   1615  H   LYS A 102      18.723 -10.892  -2.433  1.00  0.75           H  
ATOM   1616  HA  LYS A 102      19.699  -9.268  -0.272  1.00  0.75           H  
ATOM   1617 1HB  LYS A 102      20.332  -9.330  -3.242  1.00  0.75           H  
ATOM   1618 2HB  LYS A 102      21.201  -8.306  -2.104  1.00  0.75           H  
ATOM   1619 1HG  LYS A 102      21.938 -10.314  -0.863  1.00  0.75           H  
ATOM   1620 2HG  LYS A 102      21.024 -11.335  -1.981  1.00  0.75           H  
ATOM   1621 1HD  LYS A 102      22.396 -10.513  -3.862  1.00  0.75           H  
ATOM   1622 2HD  LYS A 102      23.329  -9.503  -2.745  1.00  0.75           H  
ATOM   1623 1HE  LYS A 102      24.059 -11.523  -1.527  1.00  0.75           H  
ATOM   1624 2HE  LYS A 102      23.105 -12.532  -2.631  1.00  0.75           H  
ATOM   1625 1HZ  LYS A 102      25.413 -12.459  -3.266  1.00  0.75           H  
ATOM   1626 2HZ  LYS A 102      24.484 -11.754  -4.434  1.00  0.75           H  
ATOM   1627 3HZ  LYS A 102      25.374 -10.817  -3.409  1.00  0.75           H  
ATOM   1628  N   GLY A 103      17.848  -7.778  -2.523  1.00  0.76           N  
ATOM   1629  CA  GLY A 103      17.042  -6.615  -2.821  1.00  0.76           C  
ATOM   1630  C   GLY A 103      16.035  -6.323  -1.709  1.00  0.76           C  
ATOM   1631  O   GLY A 103      15.925  -5.197  -1.226  1.00  0.76           O  
ATOM   1632  H   GLY A 103      17.786  -8.569  -3.164  1.00  0.76           H  
ATOM   1633 1HA  GLY A 103      17.684  -5.750  -2.983  1.00  0.76           H  
ATOM   1634 2HA  GLY A 103      16.515  -6.815  -3.751  1.00  0.76           H  
ATOM   1635  N   LEU A 104      15.305  -7.349  -1.286  1.00  0.78           N  
ATOM   1636  CA  LEU A 104      14.261  -7.216  -0.274  1.00  0.78           C  
ATOM   1637  C   LEU A 104      14.822  -6.734   1.044  1.00  0.78           C  
ATOM   1638  O   LEU A 104      14.208  -5.919   1.738  1.00  0.78           O  
ATOM   1639  CB  LEU A 104      13.590  -8.564  -0.065  1.00  0.78           C  
ATOM   1640  CG  LEU A 104      12.784  -9.030  -1.216  1.00  0.78           C  
ATOM   1641  CD1 LEU A 104      12.360 -10.451  -0.948  1.00  0.78           C  
ATOM   1642  CD2 LEU A 104      11.631  -8.080  -1.408  1.00  0.78           C  
ATOM   1643  H   LEU A 104      15.462  -8.255  -1.718  1.00  0.78           H  
ATOM   1644  HA  LEU A 104      13.526  -6.501  -0.630  1.00  0.78           H  
ATOM   1645 1HB  LEU A 104      14.367  -9.311   0.121  1.00  0.78           H  
ATOM   1646 2HB  LEU A 104      12.943  -8.507   0.808  1.00  0.78           H  
ATOM   1647  HG  LEU A 104      13.381  -9.022  -2.107  1.00  0.78           H  
ATOM   1648 1HD1 LEU A 104      11.804 -10.829  -1.763  1.00  0.78           H  
ATOM   1649 2HD1 LEU A 104      13.247 -11.067  -0.820  1.00  0.78           H  
ATOM   1650 3HD1 LEU A 104      11.757 -10.490  -0.045  1.00  0.78           H  
ATOM   1651 1HD2 LEU A 104      11.044  -8.378  -2.241  1.00  0.78           H  
ATOM   1652 2HD2 LEU A 104      11.011  -8.066  -0.514  1.00  0.78           H  
ATOM   1653 3HD2 LEU A 104      12.024  -7.088  -1.592  1.00  0.78           H  
ATOM   1654  N   ALA A 105      16.031  -7.177   1.360  1.00  0.81           N  
ATOM   1655  CA  ALA A 105      16.719  -6.795   2.582  1.00  0.81           C  
ATOM   1656  C   ALA A 105      16.934  -5.279   2.672  1.00  0.81           C  
ATOM   1657  O   ALA A 105      17.170  -4.753   3.762  1.00  0.81           O  
ATOM   1658  CB  ALA A 105      18.060  -7.506   2.664  1.00  0.81           C  
ATOM   1659  H   ALA A 105      16.482  -7.861   0.747  1.00  0.81           H  
ATOM   1660  HA  ALA A 105      16.100  -7.100   3.424  1.00  0.81           H  
ATOM   1661 1HB  ALA A 105      18.556  -7.242   3.594  1.00  0.81           H  
ATOM   1662 2HB  ALA A 105      17.901  -8.584   2.624  1.00  0.81           H  
ATOM   1663 3HB  ALA A 105      18.678  -7.201   1.822  1.00  0.81           H  
ATOM   1664  N   LYS A 106      16.920  -4.585   1.528  1.00  0.86           N  
ATOM   1665  CA  LYS A 106      17.156  -3.155   1.472  1.00  0.86           C  
ATOM   1666  C   LYS A 106      15.870  -2.303   1.383  1.00  0.86           C  
ATOM   1667  O   LYS A 106      15.952  -1.081   1.238  1.00  0.86           O  
ATOM   1668  CB  LYS A 106      18.074  -2.861   0.294  1.00  0.86           C  
ATOM   1669  CG  LYS A 106      19.458  -3.483   0.426  1.00  0.86           C  
ATOM   1670  CD  LYS A 106      20.339  -3.145  -0.767  1.00  0.86           C  
ATOM   1671  CE  LYS A 106      21.714  -3.782  -0.635  1.00  0.86           C  
ATOM   1672  NZ  LYS A 106      22.580  -3.481  -1.810  1.00  0.86           N  
ATOM   1673  H   LYS A 106      16.700  -5.053   0.649  1.00  0.86           H  
ATOM   1674  HA  LYS A 106      17.672  -2.865   2.385  1.00  0.86           H  
ATOM   1675 1HB  LYS A 106      17.622  -3.257  -0.617  1.00  0.86           H  
ATOM   1676 2HB  LYS A 106      18.189  -1.788   0.178  1.00  0.86           H  
ATOM   1677 1HG  LYS A 106      19.933  -3.132   1.340  1.00  0.86           H  
ATOM   1678 2HG  LYS A 106      19.354  -4.570   0.483  1.00  0.86           H  
ATOM   1679 1HD  LYS A 106      19.862  -3.519  -1.676  1.00  0.86           H  
ATOM   1680 2HD  LYS A 106      20.450  -2.065  -0.851  1.00  0.86           H  
ATOM   1681 1HE  LYS A 106      22.197  -3.407   0.265  1.00  0.86           H  
ATOM   1682 2HE  LYS A 106      21.597  -4.865  -0.551  1.00  0.86           H  
ATOM   1683 1HZ  LYS A 106      23.481  -3.920  -1.688  1.00  0.86           H  
ATOM   1684 2HZ  LYS A 106      22.141  -3.837  -2.647  1.00  0.86           H  
ATOM   1685 3HZ  LYS A 106      22.702  -2.481  -1.892  1.00  0.86           H  
ATOM   1686  N   LEU A 107      14.689  -2.927   1.472  1.00  0.92           N  
ATOM   1687  CA  LEU A 107      13.439  -2.162   1.403  1.00  0.92           C  
ATOM   1688  C   LEU A 107      13.335  -1.117   2.527  1.00  0.92           C  
ATOM   1689  O   LEU A 107      13.749  -1.400   3.653  1.00  0.92           O  
ATOM   1690  CB  LEU A 107      12.226  -3.112   1.472  1.00  0.92           C  
ATOM   1691  CG  LEU A 107      11.897  -3.882   0.203  1.00  0.92           C  
ATOM   1692  CD1 LEU A 107      10.964  -4.990   0.497  1.00  0.92           C  
ATOM   1693  CD2 LEU A 107      11.174  -2.940  -0.727  1.00  0.92           C  
ATOM   1694  H   LEU A 107      14.650  -3.942   1.591  1.00  0.92           H  
ATOM   1695  HA  LEU A 107      13.427  -1.695   0.430  1.00  0.92           H  
ATOM   1696 1HB  LEU A 107      12.422  -3.850   2.253  1.00  0.92           H  
ATOM   1697 2HB  LEU A 107      11.346  -2.534   1.758  1.00  0.92           H  
ATOM   1698  HG  LEU A 107      12.811  -4.259  -0.256  1.00  0.92           H  
ATOM   1699 1HD1 LEU A 107      10.701  -5.500  -0.420  1.00  0.92           H  
ATOM   1700 2HD1 LEU A 107      11.438  -5.691   1.187  1.00  0.92           H  
ATOM   1701 3HD1 LEU A 107      10.081  -4.573   0.946  1.00  0.92           H  
ATOM   1702 1HD2 LEU A 107      10.925  -3.451  -1.645  1.00  0.92           H  
ATOM   1703 2HD2 LEU A 107      10.260  -2.582  -0.249  1.00  0.92           H  
ATOM   1704 3HD2 LEU A 107      11.796  -2.118  -0.925  1.00  0.92           H  
ATOM   1705  N   PRO A 108      12.806   0.093   2.242  1.00  0.98           N  
ATOM   1706  CA  PRO A 108      12.574   1.174   3.180  1.00  0.98           C  
ATOM   1707  C   PRO A 108      11.238   1.003   3.883  1.00  0.98           C  
ATOM   1708  O   PRO A 108      11.094   1.323   5.065  1.00  0.98           O  
ATOM   1709  OXT PRO A 108      10.286   0.565   3.246  1.00  0.98           O  
ATOM   1710  CB  PRO A 108      12.552   2.404   2.265  1.00  0.98           C  
ATOM   1711  CG  PRO A 108      12.006   1.883   0.943  1.00  0.98           C  
ATOM   1712  CD  PRO A 108      12.498   0.451   0.846  1.00  0.98           C  
ATOM   1713  HA  PRO A 108      13.402   1.218   3.903  1.00  0.98           H  
ATOM   1714 1HB  PRO A 108      11.923   3.193   2.705  1.00  0.98           H  
ATOM   1715 2HB  PRO A 108      13.569   2.818   2.172  1.00  0.98           H  
ATOM   1716 1HG  PRO A 108      10.905   1.950   0.930  1.00  0.98           H  
ATOM   1717 2HG  PRO A 108      12.364   2.505   0.107  1.00  0.98           H  
ATOM   1718 1HD  PRO A 108      11.710  -0.184   0.428  1.00  0.98           H  
ATOM   1719 2HD  PRO A 108      13.416   0.448   0.256  1.00  0.98           H  
ENDMDL

REMARK ID 641761 DOMAINID 635344 MODEL 3 7mcf-NE-2
MODEL     3
ATOM      1  N   MET A   1       0.138  -0.819   0.691  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.379  -0.233   0.205  1.00  1.25           C  
ATOM      3  C   MET A   1       1.460   1.214   0.633  1.00  1.25           C  
ATOM      4  O   MET A   1       0.560   2.011   0.355  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.474  -0.335  -1.321  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.773   0.198  -1.907  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.865   0.043  -3.698  1.00  1.25           S  
ATOM      8  CE  MET A   1       2.930  -1.677  -3.897  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.236  -1.456  -0.008  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.322  -1.332   1.541  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.534  -0.087   0.874  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.218  -0.764   0.652  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.406  -1.374  -1.613  1.00  1.25           H  
ATOM     14 2HB  MET A   1       0.636   0.188  -1.785  1.00  1.25           H  
ATOM     15 1HG  MET A   1       2.879   1.250  -1.652  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.610  -0.342  -1.468  1.00  1.25           H  
ATOM     17 1HE  MET A   1       2.982  -1.919  -4.941  1.00  1.25           H  
ATOM     18 2HE  MET A   1       3.803  -2.071  -3.381  1.00  1.25           H  
ATOM     19 3HE  MET A   1       2.028  -2.096  -3.477  1.00  1.25           H  
ATOM     20  N   GLU A   2       2.525   1.566   1.334  1.00  1.20           N  
ATOM     21  CA  GLU A   2       2.689   2.954   1.747  1.00  1.20           C  
ATOM     22  C   GLU A   2       3.074   3.713   0.480  1.00  1.20           C  
ATOM     23  O   GLU A   2       3.890   3.195  -0.284  1.00  1.20           O  
ATOM     24  CB  GLU A   2       3.759   3.093   2.844  1.00  1.20           C  
ATOM     25  CG  GLU A   2       3.873   4.493   3.478  1.00  1.20           C  
ATOM     26  CD  GLU A   2       4.836   4.561   4.632  1.00  1.20           C  
ATOM     27  OE1 GLU A   2       5.391   3.551   4.979  1.00  1.20           O  
ATOM     28  OE2 GLU A   2       5.019   5.633   5.170  1.00  1.20           O  
ATOM     29  H   GLU A   2       3.257   0.878   1.531  1.00  1.20           H  
ATOM     30  HA  GLU A   2       1.746   3.311   2.145  1.00  1.20           H  
ATOM     31 1HB  GLU A   2       3.560   2.376   3.640  1.00  1.20           H  
ATOM     32 2HB  GLU A   2       4.731   2.849   2.424  1.00  1.20           H  
ATOM     33 1HG  GLU A   2       4.190   5.204   2.727  1.00  1.20           H  
ATOM     34 2HG  GLU A   2       2.891   4.792   3.833  1.00  1.20           H  
ATOM     35  N   PRO A   3       2.574   4.930   0.217  1.00  1.14           N  
ATOM     36  CA  PRO A   3       2.979   5.741  -0.918  1.00  1.14           C  
ATOM     37  C   PRO A   3       4.500   5.819  -1.039  1.00  1.14           C  
ATOM     38  O   PRO A   3       5.030   5.837  -2.145  1.00  1.14           O  
ATOM     39  CB  PRO A   3       2.357   7.097  -0.575  1.00  1.14           C  
ATOM     40  CG  PRO A   3       1.109   6.735   0.212  1.00  1.14           C  
ATOM     41  CD  PRO A   3       1.508   5.534   1.047  1.00  1.14           C  
ATOM     42  HA  PRO A   3       2.535   5.326  -1.833  1.00  1.14           H  
ATOM     43 1HB  PRO A   3       3.073   7.706  -0.002  1.00  1.14           H  
ATOM     44 2HB  PRO A   3       2.134   7.651  -1.500  1.00  1.14           H  
ATOM     45 1HG  PRO A   3       0.788   7.591   0.825  1.00  1.14           H  
ATOM     46 2HG  PRO A   3       0.282   6.509  -0.476  1.00  1.14           H  
ATOM     47 1HD  PRO A   3       1.883   5.859   2.018  1.00  1.14           H  
ATOM     48 2HD  PRO A   3       0.638   4.864   1.125  1.00  1.14           H  
ATOM     49  N   LYS A   4       5.222   5.796   0.082  1.00  1.08           N  
ATOM     50  CA  LYS A   4       6.678   5.850   0.024  1.00  1.08           C  
ATOM     51  C   LYS A   4       7.245   4.625  -0.698  1.00  1.08           C  
ATOM     52  O   LYS A   4       8.260   4.712  -1.393  1.00  1.08           O  
ATOM     53  CB  LYS A   4       7.257   5.904   1.432  1.00  1.08           C  
ATOM     54  CG  LYS A   4       6.992   7.191   2.180  1.00  1.08           C  
ATOM     55  CD  LYS A   4       7.600   7.138   3.573  1.00  1.08           C  
ATOM     56  CE  LYS A   4       7.244   8.371   4.381  1.00  1.08           C  
ATOM     57  NZ  LYS A   4       7.798   8.306   5.757  1.00  1.08           N  
ATOM     58  H   LYS A   4       4.770   5.765   0.985  1.00  1.08           H  
ATOM     59  HA  LYS A   4       6.974   6.744  -0.532  1.00  1.08           H  
ATOM     60 1HB  LYS A   4       6.838   5.084   2.026  1.00  1.08           H  
ATOM     61 2HB  LYS A   4       8.335   5.751   1.389  1.00  1.08           H  
ATOM     62 1HG  LYS A   4       7.414   8.033   1.629  1.00  1.08           H  
ATOM     63 2HG  LYS A   4       5.915   7.336   2.272  1.00  1.08           H  
ATOM     64 1HD  LYS A   4       7.233   6.254   4.096  1.00  1.08           H  
ATOM     65 2HD  LYS A   4       8.683   7.066   3.495  1.00  1.08           H  
ATOM     66 1HE  LYS A   4       7.636   9.255   3.882  1.00  1.08           H  
ATOM     67 2HE  LYS A   4       6.158   8.449   4.443  1.00  1.08           H  
ATOM     68 1HZ  LYS A   4       7.535   9.137   6.263  1.00  1.08           H  
ATOM     69 2HZ  LYS A   4       7.429   7.488   6.236  1.00  1.08           H  
ATOM     70 3HZ  LYS A   4       8.802   8.240   5.712  1.00  1.08           H  
ATOM     71  N   GLN A   5       6.612   3.463  -0.494  1.00  1.02           N  
ATOM     72  CA  GLN A   5       7.058   2.221  -1.107  1.00  1.02           C  
ATOM     73  C   GLN A   5       6.736   2.269  -2.579  1.00  1.02           C  
ATOM     74  O   GLN A   5       7.530   1.846  -3.418  1.00  1.02           O  
ATOM     75  CB  GLN A   5       6.365   1.010  -0.476  1.00  1.02           C  
ATOM     76  CG  GLN A   5       6.749   0.729   0.961  1.00  1.02           C  
ATOM     77  CD  GLN A   5       5.904  -0.392   1.594  1.00  1.02           C  
ATOM     78  OE1 GLN A   5       4.651  -0.419   1.521  1.00  1.02           O  
ATOM     79  NE2 GLN A   5       6.591  -1.337   2.232  1.00  1.02           N  
ATOM     80  H   GLN A   5       5.756   3.450   0.048  1.00  1.02           H  
ATOM     81  HA  GLN A   5       8.135   2.132  -0.982  1.00  1.02           H  
ATOM     82 1HB  GLN A   5       5.294   1.159  -0.504  1.00  1.02           H  
ATOM     83 2HB  GLN A   5       6.582   0.120  -1.067  1.00  1.02           H  
ATOM     84 1HG  GLN A   5       7.800   0.429   0.992  1.00  1.02           H  
ATOM     85 2HG  GLN A   5       6.611   1.640   1.544  1.00  1.02           H  
ATOM     86 1HE2 GLN A   5       6.110  -2.098   2.672  1.00  1.02           H  
ATOM     87 2HE2 GLN A   5       7.592  -1.279   2.287  1.00  1.02           H  
ATOM     88  N   LEU A   6       5.567   2.828  -2.901  1.00  0.97           N  
ATOM     89  CA  LEU A   6       5.146   2.918  -4.293  1.00  0.97           C  
ATOM     90  C   LEU A   6       6.150   3.776  -5.050  1.00  0.97           C  
ATOM     91  O   LEU A   6       6.656   3.385  -6.110  1.00  0.97           O  
ATOM     92  CB  LEU A   6       3.759   3.567  -4.415  1.00  0.97           C  
ATOM     93  CG  LEU A   6       3.224   3.718  -5.854  1.00  0.97           C  
ATOM     94  CD1 LEU A   6       3.019   2.357  -6.459  1.00  0.97           C  
ATOM     95  CD2 LEU A   6       1.937   4.488  -5.859  1.00  0.97           C  
ATOM     96  H   LEU A   6       4.962   3.165  -2.149  1.00  0.97           H  
ATOM     97  HA  LEU A   6       5.130   1.920  -4.728  1.00  0.97           H  
ATOM     98 1HB  LEU A   6       3.043   2.998  -3.833  1.00  0.97           H  
ATOM     99 2HB  LEU A   6       3.814   4.565  -3.992  1.00  0.97           H  
ATOM    100  HG  LEU A   6       3.968   4.246  -6.451  1.00  0.97           H  
ATOM    101 1HD1 LEU A   6       2.666   2.476  -7.483  1.00  0.97           H  
ATOM    102 2HD1 LEU A   6       3.957   1.817  -6.439  1.00  0.97           H  
ATOM    103 3HD1 LEU A   6       2.276   1.817  -5.887  1.00  0.97           H  
ATOM    104 1HD2 LEU A   6       1.582   4.589  -6.891  1.00  0.97           H  
ATOM    105 2HD2 LEU A   6       1.189   3.959  -5.269  1.00  0.97           H  
ATOM    106 3HD2 LEU A   6       2.100   5.478  -5.434  1.00  0.97           H  
ATOM    107  N   GLU A   7       6.455   4.947  -4.482  1.00  0.93           N  
ATOM    108  CA  GLU A   7       7.388   5.870  -5.096  1.00  0.93           C  
ATOM    109  C   GLU A   7       8.777   5.257  -5.216  1.00  0.93           C  
ATOM    110  O   GLU A   7       9.410   5.376  -6.258  1.00  0.93           O  
ATOM    111  CB  GLU A   7       7.451   7.182  -4.294  1.00  0.93           C  
ATOM    112  CG  GLU A   7       6.183   8.058  -4.390  1.00  0.93           C  
ATOM    113  CD  GLU A   7       6.237   9.306  -3.521  1.00  0.93           C  
ATOM    114  OE1 GLU A   7       7.175   9.458  -2.771  1.00  0.93           O  
ATOM    115  OE2 GLU A   7       5.334  10.107  -3.616  1.00  0.93           O  
ATOM    116  H   GLU A   7       6.007   5.207  -3.604  1.00  0.93           H  
ATOM    117  HA  GLU A   7       7.031   6.100  -6.100  1.00  0.93           H  
ATOM    118 1HB  GLU A   7       7.613   6.947  -3.238  1.00  0.93           H  
ATOM    119 2HB  GLU A   7       8.301   7.776  -4.634  1.00  0.93           H  
ATOM    120 1HG  GLU A   7       6.051   8.361  -5.428  1.00  0.93           H  
ATOM    121 2HG  GLU A   7       5.320   7.459  -4.107  1.00  0.93           H  
ATOM    122  N   PHE A   8       9.229   4.519  -4.195  1.00  0.91           N  
ATOM    123  CA  PHE A   8      10.552   3.904  -4.260  1.00  0.91           C  
ATOM    124  C   PHE A   8      10.572   2.868  -5.398  1.00  0.91           C  
ATOM    125  O   PHE A   8      11.487   2.862  -6.239  1.00  0.91           O  
ATOM    126  CB  PHE A   8      10.893   3.219  -2.942  1.00  0.91           C  
ATOM    127  CG  PHE A   8      12.331   2.827  -2.821  1.00  0.91           C  
ATOM    128  CD1 PHE A   8      13.223   3.750  -2.334  1.00  0.91           C  
ATOM    129  CD2 PHE A   8      12.809   1.601  -3.197  1.00  0.91           C  
ATOM    130  CE1 PHE A   8      14.544   3.449  -2.202  1.00  0.91           C  
ATOM    131  CE2 PHE A   8      14.155   1.302  -3.067  1.00  0.91           C  
ATOM    132  CZ  PHE A   8      15.008   2.230  -2.568  1.00  0.91           C  
ATOM    133  H   PHE A   8       8.686   4.436  -3.336  1.00  0.91           H  
ATOM    134  HA  PHE A   8      11.293   4.674  -4.466  1.00  0.91           H  
ATOM    135 1HB  PHE A   8      10.643   3.877  -2.111  1.00  0.91           H  
ATOM    136 2HB  PHE A   8      10.279   2.335  -2.849  1.00  0.91           H  
ATOM    137  HD1 PHE A   8      12.863   4.737  -2.043  1.00  0.91           H  
ATOM    138  HD2 PHE A   8      12.117   0.875  -3.596  1.00  0.91           H  
ATOM    139  HE1 PHE A   8      15.237   4.198  -1.813  1.00  0.91           H  
ATOM    140  HE2 PHE A   8      14.549   0.337  -3.355  1.00  0.91           H  
ATOM    141  HZ  PHE A   8      16.063   2.007  -2.467  1.00  0.91           H  
ATOM    142  N   MET A   9       9.519   2.031  -5.467  1.00  0.91           N  
ATOM    143  CA  MET A   9       9.401   1.010  -6.507  1.00  0.91           C  
ATOM    144  C   MET A   9       9.364   1.621  -7.904  1.00  0.91           C  
ATOM    145  O   MET A   9       9.814   1.001  -8.865  1.00  0.91           O  
ATOM    146  CB  MET A   9       8.164   0.144  -6.277  1.00  0.91           C  
ATOM    147  CG  MET A   9       8.280  -0.861  -5.106  1.00  0.91           C  
ATOM    148  SD  MET A   9       9.575  -2.092  -5.363  1.00  0.91           S  
ATOM    149  CE  MET A   9       9.084  -3.074  -6.795  1.00  0.91           C  
ATOM    150  H   MET A   9       8.783   2.087  -4.760  1.00  0.91           H  
ATOM    151  HA  MET A   9      10.265   0.370  -6.437  1.00  0.91           H  
ATOM    152 1HB  MET A   9       7.307   0.790  -6.074  1.00  0.91           H  
ATOM    153 2HB  MET A   9       7.946  -0.408  -7.187  1.00  0.91           H  
ATOM    154 1HG  MET A   9       8.543  -0.300  -4.214  1.00  0.91           H  
ATOM    155 2HG  MET A   9       7.351  -1.358  -4.900  1.00  0.91           H  
ATOM    156 1HE  MET A   9       9.845  -3.821  -7.003  1.00  0.91           H  
ATOM    157 2HE  MET A   9       8.147  -3.573  -6.588  1.00  0.91           H  
ATOM    158 3HE  MET A   9       8.972  -2.424  -7.663  1.00  0.91           H  
ATOM    159  N   GLY A  10       8.877   2.849  -8.006  1.00  0.91           N  
ATOM    160  CA  GLY A  10       8.812   3.587  -9.253  1.00  0.91           C  
ATOM    161  C   GLY A  10      10.113   4.345  -9.534  1.00  0.91           C  
ATOM    162  O   GLY A  10      10.892   3.981 -10.428  1.00  0.91           O  
ATOM    163  H   GLY A  10       8.480   3.281  -7.170  1.00  0.91           H  
ATOM    164 1HA  GLY A  10       8.610   2.901 -10.070  1.00  0.91           H  
ATOM    165 2HA  GLY A  10       7.981   4.291  -9.204  1.00  0.91           H  
ATOM    166  N   ASP A  11      10.331   5.425  -8.786  1.00  0.90           N  
ATOM    167  CA  ASP A  11      11.472   6.321  -8.959  1.00  0.90           C  
ATOM    168  C   ASP A  11      12.851   5.677  -8.821  1.00  0.90           C  
ATOM    169  O   ASP A  11      13.793   6.153  -9.456  1.00  0.90           O  
ATOM    170  CB  ASP A  11      11.408   7.474  -7.959  1.00  0.90           C  
ATOM    171  CG  ASP A  11      10.308   8.523  -8.256  1.00  0.90           C  
ATOM    172  OD1 ASP A  11       9.753   8.515  -9.335  1.00  0.90           O  
ATOM    173  OD2 ASP A  11      10.050   9.328  -7.392  1.00  0.90           O  
ATOM    174  H   ASP A  11       9.681   5.623  -8.032  1.00  0.90           H  
ATOM    175  HA  ASP A  11      11.408   6.741  -9.963  1.00  0.90           H  
ATOM    176 1HB  ASP A  11      11.234   7.065  -6.962  1.00  0.90           H  
ATOM    177 2HB  ASP A  11      12.374   7.976  -7.933  1.00  0.90           H  
ATOM    178  N   GLU A  12      13.019   4.646  -7.977  1.00  0.89           N  
ATOM    179  CA  GLU A  12      14.350   4.071  -7.870  1.00  0.89           C  
ATOM    180  C   GLU A  12      14.461   2.655  -8.441  1.00  0.89           C  
ATOM    181  O   GLU A  12      15.387   2.371  -9.205  1.00  0.89           O  
ATOM    182  CB  GLU A  12      14.827   4.100  -6.412  1.00  0.89           C  
ATOM    183  CG  GLU A  12      14.965   5.530  -5.864  1.00  0.89           C  
ATOM    184  CD  GLU A  12      15.648   5.630  -4.526  1.00  0.89           C  
ATOM    185  OE1 GLU A  12      16.389   4.738  -4.183  1.00  0.89           O  
ATOM    186  OE2 GLU A  12      15.425   6.601  -3.840  1.00  0.89           O  
ATOM    187  H   GLU A  12      12.259   4.245  -7.431  1.00  0.89           H  
ATOM    188  HA  GLU A  12      15.037   4.695  -8.439  1.00  0.89           H  
ATOM    189 1HB  GLU A  12      14.111   3.563  -5.782  1.00  0.89           H  
ATOM    190 2HB  GLU A  12      15.788   3.595  -6.325  1.00  0.89           H  
ATOM    191 1HG  GLU A  12      15.519   6.127  -6.587  1.00  0.89           H  
ATOM    192 2HG  GLU A  12      13.964   5.954  -5.779  1.00  0.89           H  
ATOM    193  N   ILE A  13      13.504   1.777  -8.171  1.00  0.88           N  
ATOM    194  CA  ILE A  13      13.684   0.404  -8.650  1.00  0.88           C  
ATOM    195  C   ILE A  13      13.278   0.202 -10.098  1.00  0.88           C  
ATOM    196  O   ILE A  13      14.108  -0.208 -10.918  1.00  0.88           O  
ATOM    197  CB  ILE A  13      12.949  -0.575  -7.743  1.00  0.88           C  
ATOM    198  CG1 ILE A  13      13.599  -0.507  -6.363  1.00  0.88           C  
ATOM    199  CG2 ILE A  13      12.973  -1.989  -8.278  1.00  0.88           C  
ATOM    200  CD1 ILE A  13      12.857  -1.217  -5.315  1.00  0.88           C  
ATOM    201  H   ILE A  13      12.716   2.042  -7.577  1.00  0.88           H  
ATOM    202  HA  ILE A  13      14.744   0.166  -8.576  1.00  0.88           H  
ATOM    203  HB  ILE A  13      11.934  -0.262  -7.653  1.00  0.88           H  
ATOM    204 1HG1 ILE A  13      14.571  -0.928  -6.444  1.00  0.88           H  
ATOM    205 2HG1 ILE A  13      13.703   0.539  -6.062  1.00  0.88           H  
ATOM    206 1HG2 ILE A  13      12.429  -2.626  -7.584  1.00  0.88           H  
ATOM    207 2HG2 ILE A  13      12.495  -2.026  -9.256  1.00  0.88           H  
ATOM    208 3HG2 ILE A  13      14.004  -2.334  -8.365  1.00  0.88           H  
ATOM    209 1HD1 ILE A  13      13.370  -1.159  -4.374  1.00  0.88           H  
ATOM    210 2HD1 ILE A  13      11.911  -0.755  -5.221  1.00  0.88           H  
ATOM    211 3HD1 ILE A  13      12.752  -2.261  -5.595  1.00  0.88           H  
ATOM    212  N   LEU A  14      12.039   0.529 -10.445  1.00  0.85           N  
ATOM    213  CA  LEU A  14      11.617   0.333 -11.813  1.00  0.85           C  
ATOM    214  C   LEU A  14      12.463   1.253 -12.681  1.00  0.85           C  
ATOM    215  O   LEU A  14      13.021   0.816 -13.675  1.00  0.85           O  
ATOM    216  CB  LEU A  14      10.123   0.638 -11.995  1.00  0.85           C  
ATOM    217  CG  LEU A  14       9.555   0.308 -13.387  1.00  0.85           C  
ATOM    218  CD1 LEU A  14       9.687  -1.212 -13.634  1.00  0.85           C  
ATOM    219  CD2 LEU A  14       8.134   0.702 -13.508  1.00  0.85           C  
ATOM    220  H   LEU A  14      11.368   0.866  -9.764  1.00  0.85           H  
ATOM    221  HA  LEU A  14      11.807  -0.699 -12.101  1.00  0.85           H  
ATOM    222 1HB  LEU A  14       9.558   0.069 -11.259  1.00  0.85           H  
ATOM    223 2HB  LEU A  14       9.961   1.699 -11.806  1.00  0.85           H  
ATOM    224  HG  LEU A  14      10.113   0.837 -14.108  1.00  0.85           H  
ATOM    225 1HD1 LEU A  14       9.295  -1.453 -14.624  1.00  0.85           H  
ATOM    226 2HD1 LEU A  14      10.734  -1.512 -13.570  1.00  0.85           H  
ATOM    227 3HD1 LEU A  14       9.109  -1.747 -12.883  1.00  0.85           H  
ATOM    228 1HD2 LEU A  14       7.779   0.446 -14.506  1.00  0.85           H  
ATOM    229 2HD2 LEU A  14       7.568   0.157 -12.778  1.00  0.85           H  
ATOM    230 3HD2 LEU A  14       8.032   1.774 -13.343  1.00  0.85           H  
ATOM    231  N   SER A  15      12.665   2.505 -12.257  1.00  0.83           N  
ATOM    232  CA  SER A  15      13.482   3.430 -13.039  1.00  0.83           C  
ATOM    233  C   SER A  15      14.899   2.899 -13.283  1.00  0.83           C  
ATOM    234  O   SER A  15      15.439   3.100 -14.376  1.00  0.83           O  
ATOM    235  CB  SER A  15      13.547   4.773 -12.364  1.00  0.83           C  
ATOM    236  OG  SER A  15      12.279   5.371 -12.343  1.00  0.83           O  
ATOM    237  H   SER A  15      12.177   2.849 -11.429  1.00  0.83           H  
ATOM    238  HA  SER A  15      13.001   3.564 -14.009  1.00  0.83           H  
ATOM    239 1HB  SER A  15      13.912   4.634 -11.356  1.00  0.83           H  
ATOM    240 2HB  SER A  15      14.251   5.415 -12.884  1.00  0.83           H  
ATOM    241  HG  SER A  15      11.737   4.824 -11.730  1.00  0.83           H  
ATOM    242  N   THR A  16      15.525   2.228 -12.294  1.00  0.80           N  
ATOM    243  CA  THR A  16      16.836   1.631 -12.546  1.00  0.80           C  
ATOM    244  C   THR A  16      16.745   0.588 -13.646  1.00  0.80           C  
ATOM    245  O   THR A  16      17.612   0.516 -14.519  1.00  0.80           O  
ATOM    246  CB  THR A  16      17.440   0.952 -11.302  1.00  0.80           C  
ATOM    247  OG1 THR A  16      17.697   1.927 -10.289  1.00  0.80           O  
ATOM    248  CG2 THR A  16      18.728   0.203 -11.666  1.00  0.80           C  
ATOM    249  H   THR A  16      15.110   2.119 -11.367  1.00  0.80           H  
ATOM    250  HA  THR A  16      17.517   2.415 -12.875  1.00  0.80           H  
ATOM    251  HB  THR A  16      16.718   0.233 -10.909  1.00  0.80           H  
ATOM    252  HG1 THR A  16      16.845   2.264  -9.951  1.00  0.80           H  
ATOM    253 1HG2 THR A  16      19.127  -0.284 -10.778  1.00  0.80           H  
ATOM    254 2HG2 THR A  16      18.505  -0.550 -12.424  1.00  0.80           H  
ATOM    255 3HG2 THR A  16      19.460   0.906 -12.057  1.00  0.80           H  
ATOM    256  N   ILE A  17      15.702  -0.237 -13.597  1.00  0.77           N  
ATOM    257  CA  ILE A  17      15.541  -1.285 -14.589  1.00  0.77           C  
ATOM    258  C   ILE A  17      15.277  -0.691 -15.977  1.00  0.77           C  
ATOM    259  O   ILE A  17      15.890  -1.094 -16.954  1.00  0.77           O  
ATOM    260  CB  ILE A  17      14.374  -2.226 -14.218  1.00  0.77           C  
ATOM    261  CG1 ILE A  17      14.704  -3.001 -12.920  1.00  0.77           C  
ATOM    262  CG2 ILE A  17      14.150  -3.195 -15.379  1.00  0.77           C  
ATOM    263  CD1 ILE A  17      13.506  -3.726 -12.306  1.00  0.77           C  
ATOM    264  H   ILE A  17      15.016  -0.134 -12.844  1.00  0.77           H  
ATOM    265  HA  ILE A  17      16.457  -1.864 -14.634  1.00  0.77           H  
ATOM    266  HB  ILE A  17      13.472  -1.649 -14.040  1.00  0.77           H  
ATOM    267 1HG1 ILE A  17      15.483  -3.728 -13.130  1.00  0.77           H  
ATOM    268 2HG1 ILE A  17      15.085  -2.291 -12.182  1.00  0.77           H  
ATOM    269 1HG2 ILE A  17      13.328  -3.867 -15.141  1.00  0.77           H  
ATOM    270 2HG2 ILE A  17      13.917  -2.647 -16.275  1.00  0.77           H  
ATOM    271 3HG2 ILE A  17      15.055  -3.765 -15.547  1.00  0.77           H  
ATOM    272 1HD1 ILE A  17      13.824  -4.226 -11.400  1.00  0.77           H  
ATOM    273 2HD1 ILE A  17      12.728  -3.003 -12.064  1.00  0.77           H  
ATOM    274 3HD1 ILE A  17      13.115  -4.458 -13.009  1.00  0.77           H  
ATOM    275  N   LEU A  18      14.362   0.272 -16.065  1.00  0.74           N  
ATOM    276  CA  LEU A  18      13.946   0.900 -17.329  1.00  0.74           C  
ATOM    277  C   LEU A  18      14.904   1.949 -17.895  1.00  0.74           C  
ATOM    278  O   LEU A  18      14.309   2.925 -18.351  1.00  0.74           O  
ATOM    279  CB  LEU A  18      12.576   1.577 -17.141  1.00  0.74           C  
ATOM    280  CG  LEU A  18      11.418   0.637 -17.259  1.00  0.74           C  
ATOM    281  CD1 LEU A  18      11.659  -0.389 -16.272  1.00  0.74           C  
ATOM    282  CD2 LEU A  18      10.092   1.365 -17.032  1.00  0.74           C  
ATOM    283  H   LEU A  18      13.918   0.573 -15.205  1.00  0.74           H  
ATOM    284  HA  LEU A  18      13.843   0.109 -18.068  1.00  0.74           H  
ATOM    285 1HB  LEU A  18      12.545   2.027 -16.146  1.00  0.74           H  
ATOM    286 2HB  LEU A  18      12.457   2.361 -17.885  1.00  0.74           H  
ATOM    287  HG  LEU A  18      11.400   0.171 -18.216  1.00  0.74           H  
ATOM    288 1HD1 LEU A  18      10.912  -1.098 -16.268  1.00  0.74           H  
ATOM    289 2HD1 LEU A  18      12.583  -0.854 -16.488  1.00  0.74           H  
ATOM    290 3HD1 LEU A  18      11.704   0.046 -15.343  1.00  0.74           H  
ATOM    291 1HD2 LEU A  18       9.263   0.654 -17.085  1.00  0.74           H  
ATOM    292 2HD2 LEU A  18      10.090   1.843 -16.064  1.00  0.74           H  
ATOM    293 3HD2 LEU A  18       9.956   2.131 -17.797  1.00  0.74           H  
ATOM    294  N   ASN A  19      15.947   2.174 -17.102  1.00  0.71           N  
ATOM    295  CA  ASN A  19      17.117   2.764 -17.744  1.00  0.71           C  
ATOM    296  C   ASN A  19      18.295   1.827 -17.995  1.00  0.71           C  
ATOM    297  O   ASN A  19      19.381   2.291 -18.354  1.00  0.71           O  
ATOM    298  CB  ASN A  19      17.575   3.959 -16.941  1.00  0.71           C  
ATOM    299  CG  ASN A  19      16.624   5.125 -17.033  1.00  0.71           C  
ATOM    300  OD1 ASN A  19      16.626   5.879 -18.018  1.00  0.71           O  
ATOM    301  ND2 ASN A  19      15.803   5.273 -16.035  1.00  0.71           N  
ATOM    302  H   ASN A  19      15.727   2.667 -16.237  1.00  0.71           H  
ATOM    303  HA  ASN A  19      16.800   3.124 -18.722  1.00  0.71           H  
ATOM    304 1HB  ASN A  19      17.667   3.665 -15.891  1.00  0.71           H  
ATOM    305 2HB  ASN A  19      18.559   4.274 -17.282  1.00  0.71           H  
ATOM    306 1HD2 ASN A  19      15.138   6.017 -16.033  1.00  0.71           H  
ATOM    307 2HD2 ASN A  19      15.834   4.604 -15.270  1.00  0.71           H  
ATOM    308  N   SER A  20      18.095   0.524 -17.851  1.00  0.68           N  
ATOM    309  CA  SER A  20      19.161  -0.431 -18.112  1.00  0.68           C  
ATOM    310  C   SER A  20      19.178  -0.872 -19.554  1.00  0.68           C  
ATOM    311  O   SER A  20      18.130  -1.050 -20.175  1.00  0.68           O  
ATOM    312  CB  SER A  20      19.052  -1.663 -17.239  1.00  0.68           C  
ATOM    313  OG  SER A  20      19.986  -2.626 -17.664  1.00  0.68           O  
ATOM    314  H   SER A  20      17.194   0.165 -17.544  1.00  0.68           H  
ATOM    315  HA  SER A  20      20.116   0.049 -17.896  1.00  0.68           H  
ATOM    316 1HB  SER A  20      19.238  -1.390 -16.201  1.00  0.68           H  
ATOM    317 2HB  SER A  20      18.058  -2.082 -17.296  1.00  0.68           H  
ATOM    318  HG  SER A  20      20.815  -2.138 -17.881  1.00  0.68           H  
ATOM    319  N   GLU A  21      20.377  -1.163 -20.048  1.00  0.66           N  
ATOM    320  CA  GLU A  21      20.621  -1.687 -21.392  1.00  0.66           C  
ATOM    321  C   GLU A  21      19.934  -3.041 -21.637  1.00  0.66           C  
ATOM    322  O   GLU A  21      19.784  -3.480 -22.777  1.00  0.66           O  
ATOM    323  CB  GLU A  21      22.139  -1.826 -21.582  1.00  0.66           C  
ATOM    324  CG  GLU A  21      22.808  -2.904 -20.692  1.00  0.66           C  
ATOM    325  CD  GLU A  21      23.088  -2.443 -19.267  1.00  0.66           C  
ATOM    326  OE1 GLU A  21      22.341  -1.618 -18.767  1.00  0.66           O  
ATOM    327  OE2 GLU A  21      24.045  -2.904 -18.689  1.00  0.66           O  
ATOM    328  H   GLU A  21      21.181  -0.975 -19.469  1.00  0.66           H  
ATOM    329  HA  GLU A  21      20.232  -0.969 -22.115  1.00  0.66           H  
ATOM    330 1HB  GLU A  21      22.351  -2.074 -22.621  1.00  0.66           H  
ATOM    331 2HB  GLU A  21      22.620  -0.871 -21.369  1.00  0.66           H  
ATOM    332 1HG  GLU A  21      22.190  -3.793 -20.662  1.00  0.66           H  
ATOM    333 2HG  GLU A  21      23.751  -3.184 -21.156  1.00  0.66           H  
ATOM    334  N   LEU A  22      19.514  -3.682 -20.550  1.00  0.64           N  
ATOM    335  CA  LEU A  22      18.857  -4.968 -20.552  1.00  0.64           C  
ATOM    336  C   LEU A  22      17.360  -4.842 -20.831  1.00  0.64           C  
ATOM    337  O   LEU A  22      16.708  -5.784 -21.270  1.00  0.64           O  
ATOM    338  CB  LEU A  22      18.978  -5.522 -19.147  1.00  0.64           C  
ATOM    339  CG  LEU A  22      20.351  -5.709 -18.611  1.00  0.64           C  
ATOM    340  CD1 LEU A  22      20.215  -6.057 -17.169  1.00  0.64           C  
ATOM    341  CD2 LEU A  22      21.061  -6.767 -19.368  1.00  0.64           C  
ATOM    342  H   LEU A  22      19.689  -3.248 -19.642  1.00  0.64           H  
ATOM    343  HA  LEU A  22      19.325  -5.614 -21.293  1.00  0.64           H  
ATOM    344 1HB  LEU A  22      18.449  -4.852 -18.467  1.00  0.64           H  
ATOM    345 2HB  LEU A  22      18.485  -6.494 -19.122  1.00  0.64           H  
ATOM    346  HG  LEU A  22      20.911  -4.776 -18.690  1.00  0.64           H  
ATOM    347 1HD1 LEU A  22      21.200  -6.178 -16.736  1.00  0.64           H  
ATOM    348 2HD1 LEU A  22      19.692  -5.256 -16.657  1.00  0.64           H  
ATOM    349 3HD1 LEU A  22      19.645  -6.966 -17.077  1.00  0.64           H  
ATOM    350 1HD2 LEU A  22      22.058  -6.894 -18.955  1.00  0.64           H  
ATOM    351 2HD2 LEU A  22      20.510  -7.679 -19.276  1.00  0.64           H  
ATOM    352 3HD2 LEU A  22      21.132  -6.474 -20.414  1.00  0.64           H  
ATOM    353  N   ALA A  23      16.795  -3.682 -20.486  1.00  0.63           N  
ATOM    354  CA  ALA A  23      15.356  -3.442 -20.542  1.00  0.63           C  
ATOM    355  C   ALA A  23      14.657  -3.512 -21.900  1.00  0.63           C  
ATOM    356  O   ALA A  23      13.575  -4.078 -21.930  1.00  0.63           O  
ATOM    357  CB  ALA A  23      15.034  -2.101 -19.933  1.00  0.63           C  
ATOM    358  H   ALA A  23      17.387  -2.909 -20.189  1.00  0.63           H  
ATOM    359  HA  ALA A  23      14.896  -4.197 -19.910  1.00  0.63           H  
ATOM    360 1HB  ALA A  23      13.965  -1.982 -19.880  1.00  0.63           H  
ATOM    361 2HB  ALA A  23      15.444  -2.091 -18.958  1.00  0.63           H  
ATOM    362 3HB  ALA A  23      15.464  -1.292 -20.513  1.00  0.63           H  
ATOM    363  N   PRO A  24      15.188  -2.969 -23.028  1.00  0.62           N  
ATOM    364  CA  PRO A  24      14.500  -2.855 -24.316  1.00  0.62           C  
ATOM    365  C   PRO A  24      13.502  -3.979 -24.670  1.00  0.62           C  
ATOM    366  O   PRO A  24      12.321  -3.662 -24.826  1.00  0.62           O  
ATOM    367  CB  PRO A  24      15.667  -2.645 -25.290  1.00  0.62           C  
ATOM    368  CG  PRO A  24      16.671  -1.885 -24.455  1.00  0.62           C  
ATOM    369  CD  PRO A  24      16.596  -2.515 -23.094  1.00  0.62           C  
ATOM    370  HA  PRO A  24      13.948  -1.918 -24.295  1.00  0.62           H  
ATOM    371 1HB  PRO A  24      16.069  -3.548 -25.695  1.00  0.62           H  
ATOM    372 2HB  PRO A  24      15.317  -2.054 -26.151  1.00  0.62           H  
ATOM    373 1HG  PRO A  24      17.679  -1.968 -24.892  1.00  0.62           H  
ATOM    374 2HG  PRO A  24      16.420  -0.815 -24.434  1.00  0.62           H  
ATOM    375 1HD  PRO A  24      17.280  -3.362 -23.097  1.00  0.62           H  
ATOM    376 2HD  PRO A  24      16.836  -1.769 -22.331  1.00  0.62           H  
ATOM    377  N   PRO A  25      13.859  -5.284 -24.740  1.00  0.61           N  
ATOM    378  CA  PRO A  25      12.945  -6.366 -25.090  1.00  0.61           C  
ATOM    379  C   PRO A  25      11.790  -6.561 -24.108  1.00  0.61           C  
ATOM    380  O   PRO A  25      10.834  -7.272 -24.412  1.00  0.61           O  
ATOM    381  CB  PRO A  25      13.861  -7.590 -25.115  1.00  0.61           C  
ATOM    382  CG  PRO A  25      15.039  -7.226 -24.271  1.00  0.61           C  
ATOM    383  CD  PRO A  25      15.256  -5.772 -24.508  1.00  0.61           C  
ATOM    384  HA  PRO A  25      12.548  -6.173 -26.098  1.00  0.61           H  
ATOM    385 1HB  PRO A  25      13.317  -8.460 -24.715  1.00  0.61           H  
ATOM    386 2HB  PRO A  25      14.136  -7.833 -26.151  1.00  0.61           H  
ATOM    387 1HG  PRO A  25      14.823  -7.423 -23.250  1.00  0.61           H  
ATOM    388 2HG  PRO A  25      15.907  -7.841 -24.530  1.00  0.61           H  
ATOM    389 1HD  PRO A  25      15.727  -5.370 -23.631  1.00  0.61           H  
ATOM    390 2HD  PRO A  25      15.868  -5.667 -25.402  1.00  0.61           H  
ATOM    391  N   PHE A  26      11.906  -5.984 -22.918  1.00  0.61           N  
ATOM    392  CA  PHE A  26      10.898  -6.112 -21.889  1.00  0.61           C  
ATOM    393  C   PHE A  26      10.132  -4.801 -21.691  1.00  0.61           C  
ATOM    394  O   PHE A  26       9.256  -4.737 -20.829  1.00  0.61           O  
ATOM    395  CB  PHE A  26      11.584  -6.434 -20.572  1.00  0.61           C  
ATOM    396  CG  PHE A  26      12.464  -7.603 -20.642  1.00  0.61           C  
ATOM    397  CD1 PHE A  26      13.810  -7.384 -20.706  1.00  0.61           C  
ATOM    398  CD2 PHE A  26      12.010  -8.894 -20.654  1.00  0.61           C  
ATOM    399  CE1 PHE A  26      14.700  -8.416 -20.784  1.00  0.61           C  
ATOM    400  CE2 PHE A  26      12.909  -9.926 -20.730  1.00  0.61           C  
ATOM    401  CZ  PHE A  26      14.253  -9.676 -20.802  1.00  0.61           C  
ATOM    402  H   PHE A  26      12.702  -5.401 -22.706  1.00  0.61           H  
ATOM    403  HA  PHE A  26      10.196  -6.899 -22.166  1.00  0.61           H  
ATOM    404 1HB  PHE A  26      12.190  -5.584 -20.279  1.00  0.61           H  
ATOM    405 2HB  PHE A  26      10.848  -6.598 -19.800  1.00  0.61           H  
ATOM    406  HD1 PHE A  26      14.176  -6.358 -20.704  1.00  0.61           H  
ATOM    407  HD2 PHE A  26      10.942  -9.097 -20.608  1.00  0.61           H  
ATOM    408  HE1 PHE A  26      15.763  -8.203 -20.838  1.00  0.61           H  
ATOM    409  HE2 PHE A  26      12.563 -10.926 -20.735  1.00  0.61           H  
ATOM    410  HZ  PHE A  26      14.957 -10.484 -20.871  1.00  0.61           H  
ATOM    411  N   LEU A  27      10.468  -3.738 -22.440  1.00  0.62           N  
ATOM    412  CA  LEU A  27       9.794  -2.454 -22.209  1.00  0.62           C  
ATOM    413  C   LEU A  27       8.348  -2.422 -22.680  1.00  0.62           C  
ATOM    414  O   LEU A  27       7.491  -1.779 -22.061  1.00  0.62           O  
ATOM    415  CB  LEU A  27      10.543  -1.282 -22.865  1.00  0.62           C  
ATOM    416  CG  LEU A  27      11.883  -0.916 -22.248  1.00  0.62           C  
ATOM    417  CD1 LEU A  27      12.539   0.177 -23.067  1.00  0.62           C  
ATOM    418  CD2 LEU A  27      11.671  -0.457 -20.827  1.00  0.62           C  
ATOM    419  H   LEU A  27      11.181  -3.813 -23.169  1.00  0.62           H  
ATOM    420  HA  LEU A  27       9.804  -2.267 -21.152  1.00  0.62           H  
ATOM    421 1HB  LEU A  27      10.730  -1.543 -23.909  1.00  0.62           H  
ATOM    422 2HB  LEU A  27       9.908  -0.402 -22.840  1.00  0.62           H  
ATOM    423  HG  LEU A  27      12.519  -1.777 -22.259  1.00  0.62           H  
ATOM    424 1HD1 LEU A  27      13.506   0.426 -22.630  1.00  0.62           H  
ATOM    425 2HD1 LEU A  27      12.676  -0.155 -24.089  1.00  0.62           H  
ATOM    426 3HD1 LEU A  27      11.900   1.057 -23.065  1.00  0.62           H  
ATOM    427 1HD2 LEU A  27      12.626  -0.192 -20.382  1.00  0.62           H  
ATOM    428 2HD2 LEU A  27      11.021   0.416 -20.819  1.00  0.62           H  
ATOM    429 3HD2 LEU A  27      11.210  -1.253 -20.258  1.00  0.62           H  
ATOM    430  N   ARG A  28       8.067  -3.125 -23.766  1.00  0.62           N  
ATOM    431  CA  ARG A  28       6.745  -3.114 -24.373  1.00  0.62           C  
ATOM    432  C   ARG A  28       6.330  -4.550 -24.702  1.00  0.62           C  
ATOM    433  O   ARG A  28       7.188  -5.428 -24.710  1.00  0.62           O  
ATOM    434  CB  ARG A  28       6.759  -2.240 -25.628  1.00  0.62           C  
ATOM    435  CG  ARG A  28       7.061  -0.753 -25.390  1.00  0.62           C  
ATOM    436  CD  ARG A  28       5.942  -0.072 -24.675  1.00  0.62           C  
ATOM    437  NE  ARG A  28       6.175   1.360 -24.523  1.00  0.62           N  
ATOM    438  CZ  ARG A  28       6.840   1.935 -23.494  1.00  0.62           C  
ATOM    439  NH1 ARG A  28       7.345   1.198 -22.527  1.00  0.62           N  
ATOM    440  NH2 ARG A  28       6.986   3.251 -23.458  1.00  0.62           N  
ATOM    441  H   ARG A  28       8.808  -3.657 -24.205  1.00  0.62           H  
ATOM    442  HA  ARG A  28       6.060  -2.676 -23.657  1.00  0.62           H  
ATOM    443 1HB  ARG A  28       7.530  -2.613 -26.299  1.00  0.62           H  
ATOM    444 2HB  ARG A  28       5.827  -2.301 -26.165  1.00  0.62           H  
ATOM    445 1HG  ARG A  28       7.972  -0.632 -24.812  1.00  0.62           H  
ATOM    446 2HG  ARG A  28       7.186  -0.260 -26.353  1.00  0.62           H  
ATOM    447 1HD  ARG A  28       5.019  -0.209 -25.237  1.00  0.62           H  
ATOM    448 2HD  ARG A  28       5.827  -0.506 -23.682  1.00  0.62           H  
ATOM    449  HE  ARG A  28       5.807   1.970 -25.239  1.00  0.62           H  
ATOM    450 1HH1 ARG A  28       7.238   0.178 -22.546  1.00  0.62           H  
ATOM    451 2HH1 ARG A  28       7.841   1.640 -21.766  1.00  0.62           H  
ATOM    452 1HH2 ARG A  28       6.601   3.822 -24.198  1.00  0.62           H  
ATOM    453 2HH2 ARG A  28       7.480   3.685 -22.691  1.00  0.62           H  
ATOM    454  N   PRO A  29       5.031  -4.843 -24.920  1.00  0.63           N  
ATOM    455  CA  PRO A  29       4.534  -6.143 -25.331  1.00  0.63           C  
ATOM    456  C   PRO A  29       5.226  -6.530 -26.623  1.00  0.63           C  
ATOM    457  O   PRO A  29       5.641  -5.665 -27.397  1.00  0.63           O  
ATOM    458  CB  PRO A  29       3.036  -5.908 -25.514  1.00  0.63           C  
ATOM    459  CG  PRO A  29       2.724  -4.724 -24.622  1.00  0.63           C  
ATOM    460  CD  PRO A  29       3.950  -3.840 -24.708  1.00  0.63           C  
ATOM    461  HA  PRO A  29       4.736  -6.881 -24.539  1.00  0.63           H  
ATOM    462 1HB  PRO A  29       2.818  -5.718 -26.576  1.00  0.63           H  
ATOM    463 2HB  PRO A  29       2.479  -6.814 -25.233  1.00  0.63           H  
ATOM    464 1HG  PRO A  29       1.810  -4.218 -24.971  1.00  0.63           H  
ATOM    465 2HG  PRO A  29       2.522  -5.068 -23.595  1.00  0.63           H  
ATOM    466 1HD  PRO A  29       3.853  -3.169 -25.567  1.00  0.63           H  
ATOM    467 2HD  PRO A  29       4.039  -3.306 -23.768  1.00  0.63           H  
ATOM    468  N   ILE A  30       5.367  -7.823 -26.853  1.00  0.65           N  
ATOM    469  CA  ILE A  30       6.128  -8.286 -27.998  1.00  0.65           C  
ATOM    470  C   ILE A  30       5.393  -8.257 -29.337  1.00  0.65           C  
ATOM    471  O   ILE A  30       4.349  -8.889 -29.534  1.00  0.65           O  
ATOM    472  CB  ILE A  30       6.601  -9.721 -27.718  1.00  0.65           C  
ATOM    473  CG1 ILE A  30       7.415  -9.740 -26.433  1.00  0.65           C  
ATOM    474  CG2 ILE A  30       7.412 -10.242 -28.844  1.00  0.65           C  
ATOM    475  CD1 ILE A  30       8.618  -8.833 -26.465  1.00  0.65           C  
ATOM    476  H   ILE A  30       4.983  -8.494 -26.205  1.00  0.65           H  
ATOM    477  HA  ILE A  30       7.007  -7.650 -28.088  1.00  0.65           H  
ATOM    478  HB  ILE A  30       5.734 -10.368 -27.574  1.00  0.65           H  
ATOM    479 1HG1 ILE A  30       6.776  -9.439 -25.603  1.00  0.65           H  
ATOM    480 2HG1 ILE A  30       7.762 -10.755 -26.254  1.00  0.65           H  
ATOM    481 1HG2 ILE A  30       7.722 -11.255 -28.601  1.00  0.65           H  
ATOM    482 2HG2 ILE A  30       6.822 -10.243 -29.751  1.00  0.65           H  
ATOM    483 3HG2 ILE A  30       8.287  -9.613 -28.985  1.00  0.65           H  
ATOM    484 1HD1 ILE A  30       9.152  -8.902 -25.515  1.00  0.65           H  
ATOM    485 2HD1 ILE A  30       9.282  -9.130 -27.274  1.00  0.65           H  
ATOM    486 3HD1 ILE A  30       8.296  -7.800 -26.619  1.00  0.65           H  
ATOM    487  N   ASN A  31       5.997  -7.558 -30.301  1.00  0.67           N  
ATOM    488  CA  ASN A  31       5.421  -7.453 -31.634  1.00  0.67           C  
ATOM    489  C   ASN A  31       5.754  -8.692 -32.421  1.00  0.67           C  
ATOM    490  O   ASN A  31       6.646  -8.713 -33.270  1.00  0.67           O  
ATOM    491  CB  ASN A  31       5.906  -6.213 -32.343  1.00  0.67           C  
ATOM    492  CG  ASN A  31       5.229  -6.006 -33.701  1.00  0.67           C  
ATOM    493  OD1 ASN A  31       4.683  -6.955 -34.304  1.00  0.67           O  
ATOM    494  ND2 ASN A  31       5.256  -4.787 -34.183  1.00  0.67           N  
ATOM    495  H   ASN A  31       6.850  -7.064 -30.083  1.00  0.67           H  
ATOM    496  HA  ASN A  31       4.336  -7.401 -31.544  1.00  0.67           H  
ATOM    497 1HB  ASN A  31       5.720  -5.339 -31.718  1.00  0.67           H  
ATOM    498 2HB  ASN A  31       6.984  -6.285 -32.497  1.00  0.67           H  
ATOM    499 1HD2 ASN A  31       4.829  -4.585 -35.065  1.00  0.67           H  
ATOM    500 2HD2 ASN A  31       5.701  -4.056 -33.667  1.00  0.67           H  
ATOM    501  N   CYS A  32       4.964  -9.707 -32.153  1.00  0.69           N  
ATOM    502  CA  CYS A  32       5.151 -11.035 -32.683  1.00  0.69           C  
ATOM    503  C   CYS A  32       5.011 -11.099 -34.190  1.00  0.69           C  
ATOM    504  O   CYS A  32       5.595 -11.962 -34.853  1.00  0.69           O  
ATOM    505  CB  CYS A  32       4.135 -11.923 -32.016  1.00  0.69           C  
ATOM    506  SG  CYS A  32       4.453 -12.019 -30.263  1.00  0.69           S  
ATOM    507  H   CYS A  32       4.262  -9.547 -31.430  1.00  0.69           H  
ATOM    508  HA  CYS A  32       6.146 -11.358 -32.408  1.00  0.69           H  
ATOM    509 1HB  CYS A  32       3.133 -11.527 -32.168  1.00  0.69           H  
ATOM    510 2HB  CYS A  32       4.172 -12.929 -32.434  1.00  0.69           H  
ATOM    511  HG  CYS A  32       4.316 -10.692 -30.005  1.00  0.69           H  
ATOM    512  N   GLY A  33       4.225 -10.184 -34.752  1.00  0.71           N  
ATOM    513  CA  GLY A  33       4.080 -10.125 -36.195  1.00  0.71           C  
ATOM    514  C   GLY A  33       5.426  -9.753 -36.810  1.00  0.71           C  
ATOM    515  O   GLY A  33       6.015 -10.510 -37.580  1.00  0.71           O  
ATOM    516  H   GLY A  33       3.761  -9.502 -34.167  1.00  0.71           H  
ATOM    517 1HA  GLY A  33       3.745 -11.089 -36.576  1.00  0.71           H  
ATOM    518 2HA  GLY A  33       3.330  -9.381 -36.460  1.00  0.71           H  
ATOM    519  N   ALA A  34       5.948  -8.591 -36.409  1.00  0.72           N  
ATOM    520  CA  ALA A  34       7.227  -8.080 -36.906  1.00  0.72           C  
ATOM    521  C   ALA A  34       8.387  -9.008 -36.601  1.00  0.72           C  
ATOM    522  O   ALA A  34       9.340  -9.110 -37.375  1.00  0.72           O  
ATOM    523  CB  ALA A  34       7.525  -6.730 -36.300  1.00  0.72           C  
ATOM    524  H   ALA A  34       5.433  -8.029 -35.732  1.00  0.72           H  
ATOM    525  HA  ALA A  34       7.148  -7.982 -37.988  1.00  0.72           H  
ATOM    526 1HB  ALA A  34       8.462  -6.350 -36.701  1.00  0.72           H  
ATOM    527 2HB  ALA A  34       6.720  -6.039 -36.537  1.00  0.72           H  
ATOM    528 3HB  ALA A  34       7.611  -6.839 -35.218  1.00  0.72           H  
ATOM    529  N   ASN A  35       8.304  -9.689 -35.467  1.00  0.71           N  
ATOM    530  CA  ASN A  35       9.364 -10.569 -35.029  1.00  0.71           C  
ATOM    531  C   ASN A  35       9.238 -11.996 -35.566  1.00  0.71           C  
ATOM    532  O   ASN A  35      10.091 -12.833 -35.273  1.00  0.71           O  
ATOM    533  CB  ASN A  35       9.392 -10.579 -33.517  1.00  0.71           C  
ATOM    534  CG  ASN A  35       9.831  -9.266 -32.935  1.00  0.71           C  
ATOM    535  OD1 ASN A  35      10.617  -8.527 -33.541  1.00  0.71           O  
ATOM    536  ND2 ASN A  35       9.343  -8.956 -31.765  1.00  0.71           N  
ATOM    537  H   ASN A  35       7.501  -9.547 -34.854  1.00  0.71           H  
ATOM    538  HA  ASN A  35      10.309 -10.168 -35.396  1.00  0.71           H  
ATOM    539 1HB  ASN A  35       8.391 -10.786 -33.150  1.00  0.71           H  
ATOM    540 2HB  ASN A  35      10.046 -11.374 -33.160  1.00  0.71           H  
ATOM    541 1HD2 ASN A  35       9.602  -8.096 -31.331  1.00  0.71           H  
ATOM    542 2HD2 ASN A  35       8.715  -9.583 -31.308  1.00  0.71           H  
ATOM    543  N   HIS A  36       8.192 -12.280 -36.351  1.00  0.70           N  
ATOM    544  CA  HIS A  36       7.966 -13.610 -36.917  1.00  0.70           C  
ATOM    545  C   HIS A  36       7.907 -14.732 -35.877  1.00  0.70           C  
ATOM    546  O   HIS A  36       8.456 -15.815 -36.101  1.00  0.70           O  
ATOM    547  CB  HIS A  36       9.044 -13.933 -37.957  1.00  0.70           C  
ATOM    548  CG  HIS A  36       9.070 -12.959 -39.092  1.00  0.70           C  
ATOM    549  ND1 HIS A  36       8.083 -12.910 -40.055  1.00  0.70           N  
ATOM    550  CD2 HIS A  36       9.951 -11.982 -39.407  1.00  0.70           C  
ATOM    551  CE1 HIS A  36       8.361 -11.947 -40.915  1.00  0.70           C  
ATOM    552  NE2 HIS A  36       9.490 -11.370 -40.545  1.00  0.70           N  
ATOM    553  H   HIS A  36       7.516 -11.553 -36.591  1.00  0.70           H  
ATOM    554  HA  HIS A  36       7.005 -13.601 -37.431  1.00  0.70           H  
ATOM    555 1HB  HIS A  36      10.027 -13.949 -37.493  1.00  0.70           H  
ATOM    556 2HB  HIS A  36       8.863 -14.925 -38.367  1.00  0.70           H  
ATOM    557  HD2 HIS A  36      10.856 -11.726 -38.855  1.00  0.70           H  
ATOM    558  HE1 HIS A  36       7.759 -11.672 -41.780  1.00  0.70           H  
ATOM    559  HE2 HIS A  36       9.942 -10.600 -41.014  1.00  0.70           H  
ATOM    560  N   ILE A  37       7.216 -14.489 -34.762  1.00  0.67           N  
ATOM    561  CA  ILE A  37       7.099 -15.482 -33.695  1.00  0.67           C  
ATOM    562  C   ILE A  37       5.639 -15.699 -33.268  1.00  0.67           C  
ATOM    563  O   ILE A  37       5.282 -15.426 -32.120  1.00  0.67           O  
ATOM    564  CB  ILE A  37       7.919 -15.056 -32.475  1.00  0.67           C  
ATOM    565  CG1 ILE A  37       7.545 -13.714 -32.112  1.00  0.67           C  
ATOM    566  CG2 ILE A  37       9.411 -15.165 -32.726  1.00  0.67           C  
ATOM    567  CD1 ILE A  37       8.089 -13.267 -30.814  1.00  0.67           C  
ATOM    568  H   ILE A  37       6.759 -13.579 -34.664  1.00  0.67           H  
ATOM    569  HA  ILE A  37       7.524 -16.418 -34.040  1.00  0.67           H  
ATOM    570  HB  ILE A  37       7.643 -15.678 -31.647  1.00  0.67           H  
ATOM    571 1HG1 ILE A  37       7.880 -13.046 -32.894  1.00  0.67           H  
ATOM    572 2HG1 ILE A  37       6.470 -13.674 -32.064  1.00  0.67           H  
ATOM    573 1HG2 ILE A  37       9.953 -14.866 -31.831  1.00  0.67           H  
ATOM    574 2HG2 ILE A  37       9.657 -16.197 -32.971  1.00  0.67           H  
ATOM    575 3HG2 ILE A  37       9.695 -14.524 -33.547  1.00  0.67           H  
ATOM    576 1HD1 ILE A  37       7.749 -12.271 -30.643  1.00  0.67           H  
ATOM    577 2HD1 ILE A  37       7.737 -13.922 -30.017  1.00  0.67           H  
ATOM    578 3HD1 ILE A  37       9.175 -13.285 -30.844  1.00  0.67           H  
ATOM    579  N   PRO A  38       4.778 -16.233 -34.156  1.00  0.64           N  
ATOM    580  CA  PRO A  38       3.338 -16.361 -33.987  1.00  0.64           C  
ATOM    581  C   PRO A  38       2.931 -17.265 -32.826  1.00  0.64           C  
ATOM    582  O   PRO A  38       1.819 -17.150 -32.314  1.00  0.64           O  
ATOM    583  CB  PRO A  38       2.895 -16.967 -35.328  1.00  0.64           C  
ATOM    584  CG  PRO A  38       4.119 -17.664 -35.866  1.00  0.64           C  
ATOM    585  CD  PRO A  38       5.275 -16.814 -35.426  1.00  0.64           C  
ATOM    586  HA  PRO A  38       2.907 -15.357 -33.857  1.00  0.64           H  
ATOM    587 1HB  PRO A  38       2.053 -17.657 -35.163  1.00  0.64           H  
ATOM    588 2HB  PRO A  38       2.532 -16.173 -35.994  1.00  0.64           H  
ATOM    589 1HG  PRO A  38       4.174 -18.688 -35.470  1.00  0.64           H  
ATOM    590 2HG  PRO A  38       4.053 -17.753 -36.961  1.00  0.64           H  
ATOM    591 1HD  PRO A  38       6.144 -17.462 -35.285  1.00  0.64           H  
ATOM    592 2HD  PRO A  38       5.447 -16.035 -36.173  1.00  0.64           H  
ATOM    593  N   ASN A  39       3.837 -18.139 -32.378  1.00  0.61           N  
ATOM    594  CA  ASN A  39       3.527 -19.056 -31.283  1.00  0.61           C  
ATOM    595  C   ASN A  39       3.811 -18.465 -29.905  1.00  0.61           C  
ATOM    596  O   ASN A  39       3.588 -19.117 -28.876  1.00  0.61           O  
ATOM    597  CB  ASN A  39       4.338 -20.326 -31.453  1.00  0.61           C  
ATOM    598  CG  ASN A  39       5.840 -20.060 -31.361  1.00  0.61           C  
ATOM    599  OD1 ASN A  39       6.293 -18.908 -31.495  1.00  0.61           O  
ATOM    600  ND2 ASN A  39       6.605 -21.099 -31.133  1.00  0.61           N  
ATOM    601  H   ASN A  39       4.743 -18.191 -32.814  1.00  0.61           H  
ATOM    602  HA  ASN A  39       2.462 -19.299 -31.326  1.00  0.61           H  
ATOM    603 1HB  ASN A  39       4.056 -21.042 -30.678  1.00  0.61           H  
ATOM    604 2HB  ASN A  39       4.112 -20.777 -32.420  1.00  0.61           H  
ATOM    605 1HD2 ASN A  39       7.597 -20.987 -31.061  1.00  0.61           H  
ATOM    606 2HD2 ASN A  39       6.198 -22.006 -31.030  1.00  0.61           H  
ATOM    607  N   TYR A  40       4.186 -17.192 -29.868  1.00  0.58           N  
ATOM    608  CA  TYR A  40       4.457 -16.523 -28.612  1.00  0.58           C  
ATOM    609  C   TYR A  40       3.270 -16.615 -27.689  1.00  0.58           C  
ATOM    610  O   TYR A  40       3.418 -16.952 -26.525  1.00  0.58           O  
ATOM    611  CB  TYR A  40       4.788 -15.071 -28.845  1.00  0.58           C  
ATOM    612  CG  TYR A  40       5.097 -14.274 -27.598  1.00  0.58           C  
ATOM    613  CD1 TYR A  40       6.367 -14.307 -27.059  1.00  0.58           C  
ATOM    614  CD2 TYR A  40       4.104 -13.519 -26.996  1.00  0.58           C  
ATOM    615  CE1 TYR A  40       6.649 -13.581 -25.922  1.00  0.58           C  
ATOM    616  CE2 TYR A  40       4.372 -12.794 -25.860  1.00  0.58           C  
ATOM    617  CZ  TYR A  40       5.641 -12.819 -25.318  1.00  0.58           C  
ATOM    618  OH  TYR A  40       5.920 -12.098 -24.176  1.00  0.58           O  
ATOM    619  H   TYR A  40       4.351 -16.678 -30.737  1.00  0.58           H  
ATOM    620  HA  TYR A  40       5.287 -17.011 -28.120  1.00  0.58           H  
ATOM    621 1HB  TYR A  40       5.638 -14.998 -29.523  1.00  0.58           H  
ATOM    622 2HB  TYR A  40       3.938 -14.619 -29.336  1.00  0.58           H  
ATOM    623  HD1 TYR A  40       7.144 -14.903 -27.536  1.00  0.58           H  
ATOM    624  HD2 TYR A  40       3.112 -13.503 -27.426  1.00  0.58           H  
ATOM    625  HE1 TYR A  40       7.651 -13.605 -25.497  1.00  0.58           H  
ATOM    626  HE2 TYR A  40       3.583 -12.205 -25.391  1.00  0.58           H  
ATOM    627  HH  TYR A  40       6.871 -12.072 -24.043  1.00  0.58           H  
ATOM    628  N   TYR A  41       2.088 -16.298 -28.210  1.00  0.57           N  
ATOM    629  CA  TYR A  41       0.872 -16.223 -27.407  1.00  0.57           C  
ATOM    630  C   TYR A  41       0.318 -17.581 -26.972  1.00  0.57           C  
ATOM    631  O   TYR A  41      -0.451 -17.660 -26.018  1.00  0.57           O  
ATOM    632  CB  TYR A  41      -0.168 -15.407 -28.163  1.00  0.57           C  
ATOM    633  CG  TYR A  41       0.241 -13.953 -28.232  1.00  0.57           C  
ATOM    634  CD1 TYR A  41       0.659 -13.396 -29.433  1.00  0.57           C  
ATOM    635  CD2 TYR A  41       0.228 -13.179 -27.082  1.00  0.57           C  
ATOM    636  CE1 TYR A  41       1.047 -12.072 -29.476  1.00  0.57           C  
ATOM    637  CE2 TYR A  41       0.622 -11.860 -27.137  1.00  0.57           C  
ATOM    638  CZ  TYR A  41       1.028 -11.309 -28.318  1.00  0.57           C  
ATOM    639  OH  TYR A  41       1.417  -9.992 -28.344  1.00  0.57           O  
ATOM    640  H   TYR A  41       2.042 -16.072 -29.195  1.00  0.57           H  
ATOM    641  HA  TYR A  41       1.114 -15.678 -26.492  1.00  0.57           H  
ATOM    642 1HB  TYR A  41      -0.279 -15.791 -29.179  1.00  0.57           H  
ATOM    643 2HB  TYR A  41      -1.134 -15.478 -27.663  1.00  0.57           H  
ATOM    644  HD1 TYR A  41       0.680 -14.002 -30.341  1.00  0.57           H  
ATOM    645  HD2 TYR A  41      -0.090 -13.617 -26.132  1.00  0.57           H  
ATOM    646  HE1 TYR A  41       1.372 -11.630 -30.415  1.00  0.57           H  
ATOM    647  HE2 TYR A  41       0.618 -11.250 -26.247  1.00  0.57           H  
ATOM    648  HH  TYR A  41       1.759  -9.772 -29.216  1.00  0.57           H  
ATOM    649  N   ASP A  42       0.668 -18.650 -27.686  1.00  0.56           N  
ATOM    650  CA  ASP A  42       0.206 -19.975 -27.279  1.00  0.56           C  
ATOM    651  C   ASP A  42       0.986 -20.400 -26.039  1.00  0.56           C  
ATOM    652  O   ASP A  42       0.458 -21.051 -25.135  1.00  0.56           O  
ATOM    653  CB  ASP A  42       0.391 -21.002 -28.398  1.00  0.56           C  
ATOM    654  CG  ASP A  42      -0.571 -20.810 -29.574  1.00  0.56           C  
ATOM    655  OD1 ASP A  42      -1.522 -20.070 -29.440  1.00  0.56           O  
ATOM    656  OD2 ASP A  42      -0.347 -21.417 -30.593  1.00  0.56           O  
ATOM    657  H   ASP A  42       1.291 -18.548 -28.476  1.00  0.56           H  
ATOM    658  HA  ASP A  42      -0.851 -19.920 -27.022  1.00  0.56           H  
ATOM    659 1HB  ASP A  42       1.417 -20.931 -28.776  1.00  0.56           H  
ATOM    660 2HB  ASP A  42       0.262 -22.004 -27.994  1.00  0.56           H  
ATOM    661  N   ILE A  43       2.258 -20.017 -26.020  1.00  0.57           N  
ATOM    662  CA  ILE A  43       3.179 -20.305 -24.931  1.00  0.57           C  
ATOM    663  C   ILE A  43       2.999 -19.335 -23.745  1.00  0.57           C  
ATOM    664  O   ILE A  43       2.949 -19.749 -22.572  1.00  0.57           O  
ATOM    665  CB  ILE A  43       4.605 -20.271 -25.498  1.00  0.57           C  
ATOM    666  CG1 ILE A  43       4.749 -21.417 -26.511  1.00  0.57           C  
ATOM    667  CG2 ILE A  43       5.651 -20.360 -24.402  1.00  0.57           C  
ATOM    668  CD1 ILE A  43       5.976 -21.340 -27.357  1.00  0.57           C  
ATOM    669  H   ILE A  43       2.620 -19.509 -26.831  1.00  0.57           H  
ATOM    670  HA  ILE A  43       2.979 -21.315 -24.579  1.00  0.57           H  
ATOM    671  HB  ILE A  43       4.738 -19.335 -26.049  1.00  0.57           H  
ATOM    672 1HG1 ILE A  43       4.766 -22.358 -25.967  1.00  0.57           H  
ATOM    673 2HG1 ILE A  43       3.883 -21.413 -27.174  1.00  0.57           H  
ATOM    674 1HG2 ILE A  43       6.631 -20.332 -24.845  1.00  0.57           H  
ATOM    675 2HG2 ILE A  43       5.540 -19.524 -23.712  1.00  0.57           H  
ATOM    676 3HG2 ILE A  43       5.529 -21.289 -23.873  1.00  0.57           H  
ATOM    677 1HD1 ILE A  43       5.999 -22.185 -28.043  1.00  0.57           H  
ATOM    678 2HD1 ILE A  43       5.943 -20.424 -27.922  1.00  0.57           H  
ATOM    679 3HD1 ILE A  43       6.865 -21.357 -26.726  1.00  0.57           H  
ATOM    680  N   VAL A  44       2.899 -18.040 -24.054  1.00  0.57           N  
ATOM    681  CA  VAL A  44       2.744 -16.989 -23.060  1.00  0.57           C  
ATOM    682  C   VAL A  44       1.295 -16.552 -22.902  1.00  0.57           C  
ATOM    683  O   VAL A  44       0.783 -15.728 -23.658  1.00  0.57           O  
ATOM    684  CB  VAL A  44       3.586 -15.775 -23.465  1.00  0.57           C  
ATOM    685  CG1 VAL A  44       3.402 -14.690 -22.452  1.00  0.57           C  
ATOM    686  CG2 VAL A  44       5.064 -16.204 -23.572  1.00  0.57           C  
ATOM    687  H   VAL A  44       2.946 -17.762 -25.025  1.00  0.57           H  
ATOM    688  HA  VAL A  44       3.104 -17.364 -22.103  1.00  0.57           H  
ATOM    689  HB  VAL A  44       3.245 -15.392 -24.429  1.00  0.57           H  
ATOM    690 1HG1 VAL A  44       3.994 -13.819 -22.727  1.00  0.57           H  
ATOM    691 2HG1 VAL A  44       2.355 -14.417 -22.408  1.00  0.57           H  
ATOM    692 3HG1 VAL A  44       3.713 -15.064 -21.501  1.00  0.57           H  
ATOM    693 1HG2 VAL A  44       5.672 -15.356 -23.855  1.00  0.57           H  
ATOM    694 2HG2 VAL A  44       5.411 -16.586 -22.609  1.00  0.57           H  
ATOM    695 3HG2 VAL A  44       5.157 -16.984 -24.331  1.00  0.57           H  
ATOM    696  N   LEU A  45       0.664 -17.038 -21.841  1.00  0.59           N  
ATOM    697  CA  LEU A  45      -0.761 -16.816 -21.641  1.00  0.59           C  
ATOM    698  C   LEU A  45      -1.077 -15.560 -20.836  1.00  0.59           C  
ATOM    699  O   LEU A  45      -2.240 -15.215 -20.635  1.00  0.59           O  
ATOM    700  CB  LEU A  45      -1.352 -18.042 -20.956  1.00  0.59           C  
ATOM    701  CG  LEU A  45      -1.181 -19.342 -21.770  1.00  0.59           C  
ATOM    702  CD1 LEU A  45      -1.746 -20.508 -20.984  1.00  0.59           C  
ATOM    703  CD2 LEU A  45      -1.851 -19.184 -23.126  1.00  0.59           C  
ATOM    704  H   LEU A  45       1.164 -17.665 -21.226  1.00  0.59           H  
ATOM    705  HA  LEU A  45      -1.225 -16.714 -22.622  1.00  0.59           H  
ATOM    706 1HB  LEU A  45      -0.867 -18.176 -19.991  1.00  0.59           H  
ATOM    707 2HB  LEU A  45      -2.416 -17.877 -20.792  1.00  0.59           H  
ATOM    708  HG  LEU A  45      -0.116 -19.532 -21.930  1.00  0.59           H  
ATOM    709 1HD1 LEU A  45      -1.607 -21.427 -21.554  1.00  0.59           H  
ATOM    710 2HD1 LEU A  45      -1.225 -20.589 -20.031  1.00  0.59           H  
ATOM    711 3HD1 LEU A  45      -2.808 -20.347 -20.805  1.00  0.59           H  
ATOM    712 1HD2 LEU A  45      -1.711 -20.097 -23.710  1.00  0.59           H  
ATOM    713 2HD2 LEU A  45      -2.915 -18.996 -22.993  1.00  0.59           H  
ATOM    714 3HD2 LEU A  45      -1.397 -18.346 -23.662  1.00  0.59           H  
ATOM    715  N   ASN A  46      -0.038 -14.880 -20.373  1.00  0.60           N  
ATOM    716  CA  ASN A  46      -0.211 -13.649 -19.610  1.00  0.60           C  
ATOM    717  C   ASN A  46       0.941 -12.682 -19.889  1.00  0.60           C  
ATOM    718  O   ASN A  46       1.815 -12.521 -19.036  1.00  0.60           O  
ATOM    719  CB  ASN A  46      -0.306 -13.958 -18.123  1.00  0.60           C  
ATOM    720  CG  ASN A  46      -0.788 -12.803 -17.289  1.00  0.60           C  
ATOM    721  OD1 ASN A  46      -1.421 -11.872 -17.791  1.00  0.60           O  
ATOM    722  ND2 ASN A  46      -0.525 -12.872 -16.010  1.00  0.60           N  
ATOM    723  H   ASN A  46       0.891 -15.221 -20.573  1.00  0.60           H  
ATOM    724  HA  ASN A  46      -1.136 -13.165 -19.923  1.00  0.60           H  
ATOM    725 1HB  ASN A  46      -0.986 -14.799 -17.974  1.00  0.60           H  
ATOM    726 2HB  ASN A  46       0.675 -14.264 -17.755  1.00  0.60           H  
ATOM    727 1HD2 ASN A  46      -0.837 -12.156 -15.385  1.00  0.60           H  
ATOM    728 2HD2 ASN A  46      -0.023 -13.659 -15.650  1.00  0.60           H  
ATOM    729  N   PRO A  47       1.024 -12.089 -21.097  1.00  0.61           N  
ATOM    730  CA  PRO A  47       2.063 -11.160 -21.483  1.00  0.61           C  
ATOM    731  C   PRO A  47       2.097  -9.984 -20.523  1.00  0.61           C  
ATOM    732  O   PRO A  47       1.051  -9.437 -20.174  1.00  0.61           O  
ATOM    733  CB  PRO A  47       1.604 -10.695 -22.872  1.00  0.61           C  
ATOM    734  CG  PRO A  47       0.745 -11.826 -23.384  1.00  0.61           C  
ATOM    735  CD  PRO A  47       0.028 -12.348 -22.169  1.00  0.61           C  
ATOM    736  HA  PRO A  47       3.033 -11.674 -21.527  1.00  0.61           H  
ATOM    737 1HB  PRO A  47       1.056  -9.744 -22.785  1.00  0.61           H  
ATOM    738 2HB  PRO A  47       2.480 -10.503 -23.510  1.00  0.61           H  
ATOM    739 1HG  PRO A  47       0.037 -11.452 -24.127  1.00  0.61           H  
ATOM    740 2HG  PRO A  47       1.364 -12.593 -23.883  1.00  0.61           H  
ATOM    741 1HD  PRO A  47      -0.901 -11.794 -21.983  1.00  0.61           H  
ATOM    742 2HD  PRO A  47      -0.150 -13.394 -22.362  1.00  0.61           H  
ATOM    743  N   MET A  48       3.296  -9.584 -20.140  1.00  0.62           N  
ATOM    744  CA  MET A  48       3.547  -8.437 -19.275  1.00  0.62           C  
ATOM    745  C   MET A  48       4.763  -7.698 -19.773  1.00  0.62           C  
ATOM    746  O   MET A  48       5.624  -8.283 -20.433  1.00  0.62           O  
ATOM    747  CB  MET A  48       3.695  -8.800 -17.799  1.00  0.62           C  
ATOM    748  CG  MET A  48       2.439  -9.300 -17.142  1.00  0.62           C  
ATOM    749  SD  MET A  48       1.233  -7.999 -16.964  1.00  0.62           S  
ATOM    750  CE  MET A  48      -0.218  -8.995 -16.799  1.00  0.62           C  
ATOM    751  H   MET A  48       4.095 -10.103 -20.469  1.00  0.62           H  
ATOM    752  HA  MET A  48       2.704  -7.751 -19.357  1.00  0.62           H  
ATOM    753 1HB  MET A  48       4.459  -9.567 -17.690  1.00  0.62           H  
ATOM    754 2HB  MET A  48       4.039  -7.924 -17.242  1.00  0.62           H  
ATOM    755 1HG  MET A  48       1.994 -10.120 -17.703  1.00  0.62           H  
ATOM    756 2HG  MET A  48       2.685  -9.664 -16.146  1.00  0.62           H  
ATOM    757 1HE  MET A  48      -1.088  -8.357 -16.669  1.00  0.62           H  
ATOM    758 2HE  MET A  48      -0.336  -9.592 -17.704  1.00  0.62           H  
ATOM    759 3HE  MET A  48      -0.116  -9.657 -15.941  1.00  0.62           H  
ATOM    760  N   SER A  49       4.823  -6.418 -19.472  1.00  0.63           N  
ATOM    761  CA  SER A  49       5.975  -5.615 -19.843  1.00  0.63           C  
ATOM    762  C   SER A  49       6.236  -4.568 -18.782  1.00  0.63           C  
ATOM    763  O   SER A  49       5.356  -4.245 -17.978  1.00  0.63           O  
ATOM    764  CB  SER A  49       5.730  -4.924 -21.168  1.00  0.63           C  
ATOM    765  OG  SER A  49       4.688  -3.929 -21.039  1.00  0.63           O  
ATOM    766  H   SER A  49       4.066  -6.005 -18.950  1.00  0.63           H  
ATOM    767  HA  SER A  49       6.856  -6.257 -19.921  1.00  0.63           H  
ATOM    768 1HB  SER A  49       6.646  -4.456 -21.502  1.00  0.63           H  
ATOM    769 2HB  SER A  49       5.448  -5.661 -21.918  1.00  0.63           H  
ATOM    770  HG  SER A  49       4.540  -3.601 -21.928  1.00  0.63           H  
ATOM    771  N   LEU A  50       7.429  -4.012 -18.806  1.00  0.64           N  
ATOM    772  CA  LEU A  50       7.822  -2.999 -17.855  1.00  0.64           C  
ATOM    773  C   LEU A  50       6.954  -1.759 -18.001  1.00  0.64           C  
ATOM    774  O   LEU A  50       6.586  -1.145 -17.001  1.00  0.64           O  
ATOM    775  CB  LEU A  50       9.271  -2.690 -18.091  1.00  0.64           C  
ATOM    776  CG  LEU A  50      10.265  -3.874 -17.751  1.00  0.64           C  
ATOM    777  CD1 LEU A  50      11.683  -3.545 -18.259  1.00  0.64           C  
ATOM    778  CD2 LEU A  50      10.266  -4.141 -16.242  1.00  0.64           C  
ATOM    779  H   LEU A  50       8.097  -4.312 -19.512  1.00  0.64           H  
ATOM    780  HA  LEU A  50       7.701  -3.395 -16.850  1.00  0.64           H  
ATOM    781 1HB  LEU A  50       9.387  -2.461 -19.109  1.00  0.64           H  
ATOM    782 2HB  LEU A  50       9.499  -1.836 -17.543  1.00  0.64           H  
ATOM    783  HG  LEU A  50       9.927  -4.773 -18.266  1.00  0.64           H  
ATOM    784 1HD1 LEU A  50      12.352  -4.377 -18.038  1.00  0.64           H  
ATOM    785 2HD1 LEU A  50      11.653  -3.386 -19.336  1.00  0.64           H  
ATOM    786 3HD1 LEU A  50      12.052  -2.666 -17.789  1.00  0.64           H  
ATOM    787 1HD2 LEU A  50      10.934  -4.975 -16.024  1.00  0.64           H  
ATOM    788 2HD2 LEU A  50      10.606  -3.268 -15.704  1.00  0.64           H  
ATOM    789 3HD2 LEU A  50       9.257  -4.391 -15.922  1.00  0.64           H  
ATOM    790  N   GLY A  51       6.598  -1.400 -19.248  1.00  0.66           N  
ATOM    791  CA  GLY A  51       5.697  -0.281 -19.499  1.00  0.66           C  
ATOM    792  C   GLY A  51       4.323  -0.544 -18.873  1.00  0.66           C  
ATOM    793  O   GLY A  51       3.702   0.363 -18.312  1.00  0.66           O  
ATOM    794  H   GLY A  51       6.961  -1.895 -20.059  1.00  0.66           H  
ATOM    795 1HA  GLY A  51       6.126   0.634 -19.090  1.00  0.66           H  
ATOM    796 2HA  GLY A  51       5.591  -0.141 -20.574  1.00  0.66           H  
ATOM    797  N   THR A  52       3.854  -1.802 -18.909  1.00  0.69           N  
ATOM    798  CA  THR A  52       2.568  -2.110 -18.283  1.00  0.69           C  
ATOM    799  C   THR A  52       2.675  -1.801 -16.795  1.00  0.69           C  
ATOM    800  O   THR A  52       1.788  -1.179 -16.203  1.00  0.69           O  
ATOM    801  CB  THR A  52       2.176  -3.596 -18.448  1.00  0.69           C  
ATOM    802  OG1 THR A  52       2.059  -3.930 -19.846  1.00  0.69           O  
ATOM    803  CG2 THR A  52       0.881  -3.875 -17.739  1.00  0.69           C  
ATOM    804  H   THR A  52       4.360  -2.541 -19.405  1.00  0.69           H  
ATOM    805  HA  THR A  52       1.794  -1.478 -18.718  1.00  0.69           H  
ATOM    806  HB  THR A  52       2.936  -4.220 -18.003  1.00  0.69           H  
ATOM    807  HG1 THR A  52       2.951  -3.914 -20.258  1.00  0.69           H  
ATOM    808 1HG2 THR A  52       0.627  -4.929 -17.848  1.00  0.69           H  
ATOM    809 2HG2 THR A  52       1.007  -3.632 -16.687  1.00  0.69           H  
ATOM    810 3HG2 THR A  52       0.090  -3.262 -18.166  1.00  0.69           H  
ATOM    811  N   ILE A  53       3.788  -2.219 -16.200  1.00  0.72           N  
ATOM    812  CA  ILE A  53       4.019  -2.020 -14.781  1.00  0.72           C  
ATOM    813  C   ILE A  53       4.109  -0.542 -14.442  1.00  0.72           C  
ATOM    814  O   ILE A  53       3.520  -0.108 -13.450  1.00  0.72           O  
ATOM    815  CB  ILE A  53       5.279  -2.753 -14.345  1.00  0.72           C  
ATOM    816  CG1 ILE A  53       4.994  -4.247 -14.489  1.00  0.72           C  
ATOM    817  CG2 ILE A  53       5.639  -2.391 -12.885  1.00  0.72           C  
ATOM    818  CD1 ILE A  53       6.183  -5.102 -14.386  1.00  0.72           C  
ATOM    819  H   ILE A  53       4.475  -2.728 -16.761  1.00  0.72           H  
ATOM    820  HA  ILE A  53       3.181  -2.446 -14.236  1.00  0.72           H  
ATOM    821  HB  ILE A  53       6.104  -2.499 -14.997  1.00  0.72           H  
ATOM    822 1HG1 ILE A  53       4.285  -4.539 -13.723  1.00  0.72           H  
ATOM    823 2HG1 ILE A  53       4.540  -4.420 -15.469  1.00  0.72           H  
ATOM    824 1HG2 ILE A  53       6.534  -2.935 -12.583  1.00  0.72           H  
ATOM    825 2HG2 ILE A  53       5.820  -1.325 -12.816  1.00  0.72           H  
ATOM    826 3HG2 ILE A  53       4.816  -2.657 -12.226  1.00  0.72           H  
ATOM    827 1HD1 ILE A  53       5.902  -6.139 -14.507  1.00  0.72           H  
ATOM    828 2HD1 ILE A  53       6.894  -4.834 -15.159  1.00  0.72           H  
ATOM    829 3HD1 ILE A  53       6.610  -4.950 -13.424  1.00  0.72           H  
ATOM    830  N   GLU A  54       4.839   0.236 -15.247  1.00  0.77           N  
ATOM    831  CA  GLU A  54       4.945   1.667 -14.988  1.00  0.77           C  
ATOM    832  C   GLU A  54       3.556   2.301 -14.974  1.00  0.77           C  
ATOM    833  O   GLU A  54       3.242   3.103 -14.087  1.00  0.77           O  
ATOM    834  CB  GLU A  54       5.831   2.364 -16.033  1.00  0.77           C  
ATOM    835  CG  GLU A  54       6.084   3.848 -15.749  1.00  0.77           C  
ATOM    836  CD  GLU A  54       7.032   4.524 -16.740  1.00  0.77           C  
ATOM    837  OE1 GLU A  54       7.480   3.884 -17.665  1.00  0.77           O  
ATOM    838  OE2 GLU A  54       7.304   5.688 -16.556  1.00  0.77           O  
ATOM    839  H   GLU A  54       5.329  -0.181 -16.038  1.00  0.77           H  
ATOM    840  HA  GLU A  54       5.390   1.809 -14.009  1.00  0.77           H  
ATOM    841 1HB  GLU A  54       6.790   1.857 -16.106  1.00  0.77           H  
ATOM    842 2HB  GLU A  54       5.352   2.288 -17.011  1.00  0.77           H  
ATOM    843 1HG  GLU A  54       5.125   4.368 -15.771  1.00  0.77           H  
ATOM    844 2HG  GLU A  54       6.492   3.941 -14.743  1.00  0.77           H  
ATOM    845  N   ASN A  55       2.705   1.918 -15.934  1.00  0.82           N  
ATOM    846  CA  ASN A  55       1.351   2.452 -15.987  1.00  0.82           C  
ATOM    847  C   ASN A  55       0.542   2.019 -14.762  1.00  0.82           C  
ATOM    848  O   ASN A  55      -0.193   2.825 -14.176  1.00  0.82           O  
ATOM    849  CB  ASN A  55       0.670   2.018 -17.273  1.00  0.82           C  
ATOM    850  CG  ASN A  55       1.194   2.752 -18.482  1.00  0.82           C  
ATOM    851  OD1 ASN A  55       1.772   3.841 -18.373  1.00  0.82           O  
ATOM    852  ND2 ASN A  55       1.001   2.173 -19.639  1.00  0.82           N  
ATOM    853  H   ASN A  55       3.016   1.261 -16.654  1.00  0.82           H  
ATOM    854  HA  ASN A  55       1.410   3.539 -15.975  1.00  0.82           H  
ATOM    855 1HB  ASN A  55       0.831   0.948 -17.420  1.00  0.82           H  
ATOM    856 2HB  ASN A  55      -0.403   2.180 -17.192  1.00  0.82           H  
ATOM    857 1HD2 ASN A  55       1.327   2.610 -20.477  1.00  0.82           H  
ATOM    858 2HD2 ASN A  55       0.533   1.293 -19.684  1.00  0.82           H  
ATOM    859  N   LYS A  56       0.712   0.769 -14.330  1.00  0.88           N  
ATOM    860  CA  LYS A  56       0.008   0.301 -13.149  1.00  0.88           C  
ATOM    861  C   LYS A  56       0.491   1.056 -11.894  1.00  0.88           C  
ATOM    862  O   LYS A  56      -0.304   1.384 -11.007  1.00  0.88           O  
ATOM    863  CB  LYS A  56       0.151  -1.219 -12.998  1.00  0.88           C  
ATOM    864  CG  LYS A  56      -0.634  -2.118 -13.978  1.00  0.88           C  
ATOM    865  CD  LYS A  56      -0.362  -3.609 -13.655  1.00  0.88           C  
ATOM    866  CE  LYS A  56      -1.137  -4.576 -14.561  1.00  0.88           C  
ATOM    867  NZ  LYS A  56      -2.608  -4.516 -14.321  1.00  0.88           N  
ATOM    868  H   LYS A  56       1.313   0.128 -14.851  1.00  0.88           H  
ATOM    869  HA  LYS A  56      -1.046   0.525 -13.275  1.00  0.88           H  
ATOM    870 1HB  LYS A  56       1.190  -1.475 -13.147  1.00  0.88           H  
ATOM    871 2HB  LYS A  56      -0.141  -1.512 -12.001  1.00  0.88           H  
ATOM    872 1HG  LYS A  56      -1.696  -1.930 -13.890  1.00  0.88           H  
ATOM    873 2HG  LYS A  56      -0.326  -1.905 -14.999  1.00  0.88           H  
ATOM    874 1HD  LYS A  56       0.705  -3.807 -13.775  1.00  0.88           H  
ATOM    875 2HD  LYS A  56      -0.632  -3.806 -12.617  1.00  0.88           H  
ATOM    876 1HE  LYS A  56      -0.951  -4.329 -15.594  1.00  0.88           H  
ATOM    877 2HE  LYS A  56      -0.786  -5.592 -14.372  1.00  0.88           H  
ATOM    878 1HZ  LYS A  56      -3.075  -5.170 -14.934  1.00  0.88           H  
ATOM    879 2HZ  LYS A  56      -2.808  -4.756 -13.358  1.00  0.88           H  
ATOM    880 3HZ  LYS A  56      -2.941  -3.583 -14.511  1.00  0.88           H  
ATOM    881  N   LEU A  57       1.793   1.365 -11.808  1.00  0.94           N  
ATOM    882  CA  LEU A  57       2.276   2.137 -10.662  1.00  0.94           C  
ATOM    883  C   LEU A  57       1.662   3.536 -10.669  1.00  0.94           C  
ATOM    884  O   LEU A  57       1.166   4.016  -9.648  1.00  0.94           O  
ATOM    885  CB  LEU A  57       3.808   2.304 -10.705  1.00  0.94           C  
ATOM    886  CG  LEU A  57       4.735   1.119 -10.397  1.00  0.94           C  
ATOM    887  CD1 LEU A  57       6.096   1.491 -10.786  1.00  0.94           C  
ATOM    888  CD2 LEU A  57       4.775   0.884  -8.937  1.00  0.94           C  
ATOM    889  H   LEU A  57       2.440   1.058 -12.533  1.00  0.94           H  
ATOM    890  HA  LEU A  57       1.987   1.632  -9.747  1.00  0.94           H  
ATOM    891 1HB  LEU A  57       4.071   2.646 -11.703  1.00  0.94           H  
ATOM    892 2HB  LEU A  57       4.072   3.097 -10.006  1.00  0.94           H  
ATOM    893  HG  LEU A  57       4.422   0.229 -10.942  1.00  0.94           H  
ATOM    894 1HD1 LEU A  57       6.786   0.676 -10.558  1.00  0.94           H  
ATOM    895 2HD1 LEU A  57       6.105   1.704 -11.837  1.00  0.94           H  
ATOM    896 3HD1 LEU A  57       6.376   2.373 -10.235  1.00  0.94           H  
ATOM    897 1HD2 LEU A  57       5.479   0.095  -8.718  1.00  0.94           H  
ATOM    898 2HD2 LEU A  57       5.113   1.799  -8.447  1.00  0.94           H  
ATOM    899 3HD2 LEU A  57       3.791   0.612  -8.584  1.00  0.94           H  
ATOM    900  N   ALA A  58       1.631   4.156 -11.858  1.00  0.99           N  
ATOM    901  CA  ALA A  58       1.122   5.514 -12.057  1.00  0.99           C  
ATOM    902  C   ALA A  58      -0.335   5.652 -11.652  1.00  0.99           C  
ATOM    903  O   ALA A  58      -0.750   6.684 -11.121  1.00  0.99           O  
ATOM    904  CB  ALA A  58       1.268   5.914 -13.515  1.00  0.99           C  
ATOM    905  H   ALA A  58       2.039   3.682 -12.665  1.00  0.99           H  
ATOM    906  HA  ALA A  58       1.712   6.186 -11.438  1.00  0.99           H  
ATOM    907 1HB  ALA A  58       0.919   6.935 -13.649  1.00  0.99           H  
ATOM    908 2HB  ALA A  58       2.317   5.841 -13.807  1.00  0.99           H  
ATOM    909 3HB  ALA A  58       0.676   5.245 -14.132  1.00  0.99           H  
ATOM    910  N   ASN A  59      -1.102   4.593 -11.873  1.00  1.03           N  
ATOM    911  CA  ASN A  59      -2.521   4.583 -11.570  1.00  1.03           C  
ATOM    912  C   ASN A  59      -2.848   3.945 -10.228  1.00  1.03           C  
ATOM    913  O   ASN A  59      -4.020   3.716  -9.926  1.00  1.03           O  
ATOM    914  CB  ASN A  59      -3.258   3.861 -12.666  1.00  1.03           C  
ATOM    915  CG  ASN A  59      -3.285   4.621 -13.950  1.00  1.03           C  
ATOM    916  OD1 ASN A  59      -4.081   5.555 -14.123  1.00  1.03           O  
ATOM    917  ND2 ASN A  59      -2.419   4.260 -14.854  1.00  1.03           N  
ATOM    918  H   ASN A  59      -0.694   3.782 -12.341  1.00  1.03           H  
ATOM    919  HA  ASN A  59      -2.869   5.615 -11.531  1.00  1.03           H  
ATOM    920 1HB  ASN A  59      -2.770   2.899 -12.838  1.00  1.03           H  
ATOM    921 2HB  ASN A  59      -4.274   3.667 -12.344  1.00  1.03           H  
ATOM    922 1HD2 ASN A  59      -2.378   4.734 -15.732  1.00  1.03           H  
ATOM    923 2HD2 ASN A  59      -1.769   3.506 -14.648  1.00  1.03           H  
ATOM    924  N   ASN A  60      -1.831   3.708  -9.396  1.00  1.06           N  
ATOM    925  CA  ASN A  60      -2.023   3.108  -8.079  1.00  1.06           C  
ATOM    926  C   ASN A  60      -2.750   1.761  -8.135  1.00  1.06           C  
ATOM    927  O   ASN A  60      -3.615   1.485  -7.304  1.00  1.06           O  
ATOM    928  CB  ASN A  60      -2.793   4.050  -7.166  1.00  1.06           C  
ATOM    929  CG  ASN A  60      -2.090   5.357  -6.914  1.00  1.06           C  
ATOM    930  OD1 ASN A  60      -0.919   5.402  -6.546  1.00  1.06           O  
ATOM    931  ND2 ASN A  60      -2.802   6.438  -7.116  1.00  1.06           N  
ATOM    932  H   ASN A  60      -0.875   3.934  -9.675  1.00  1.06           H  
ATOM    933  HA  ASN A  60      -1.036   2.927  -7.647  1.00  1.06           H  
ATOM    934 1HB  ASN A  60      -3.780   4.257  -7.567  1.00  1.06           H  
ATOM    935 2HB  ASN A  60      -2.942   3.556  -6.206  1.00  1.06           H  
ATOM    936 1HD2 ASN A  60      -2.396   7.340  -6.971  1.00  1.06           H  
ATOM    937 2HD2 ASN A  60      -3.752   6.360  -7.420  1.00  1.06           H  
ATOM    938  N   TYR A  61      -2.380   0.897  -9.084  1.00  1.07           N  
ATOM    939  CA  TYR A  61      -3.020  -0.413  -9.205  1.00  1.07           C  
ATOM    940  C   TYR A  61      -2.344  -1.511  -8.390  1.00  1.07           C  
ATOM    941  O   TYR A  61      -2.725  -2.679  -8.482  1.00  1.07           O  
ATOM    942  CB  TYR A  61      -3.118  -0.841 -10.663  1.00  1.07           C  
ATOM    943  CG  TYR A  61      -4.134  -0.030 -11.467  1.00  1.07           C  
ATOM    944  CD1 TYR A  61      -3.982   0.144 -12.834  1.00  1.07           C  
ATOM    945  CD2 TYR A  61      -5.224   0.536 -10.824  1.00  1.07           C  
ATOM    946  CE1 TYR A  61      -4.911   0.866 -13.555  1.00  1.07           C  
ATOM    947  CE2 TYR A  61      -6.155   1.259 -11.544  1.00  1.07           C  
ATOM    948  CZ  TYR A  61      -6.004   1.422 -12.905  1.00  1.07           C  
ATOM    949  OH  TYR A  61      -6.937   2.140 -13.625  1.00  1.07           O  
ATOM    950  H   TYR A  61      -1.659   1.155  -9.757  1.00  1.07           H  
ATOM    951  HA  TYR A  61      -4.036  -0.320  -8.825  1.00  1.07           H  
ATOM    952 1HB  TYR A  61      -2.151  -0.724 -11.130  1.00  1.07           H  
ATOM    953 2HB  TYR A  61      -3.389  -1.894 -10.722  1.00  1.07           H  
ATOM    954  HD1 TYR A  61      -3.140  -0.290 -13.343  1.00  1.07           H  
ATOM    955  HD2 TYR A  61      -5.350   0.410  -9.749  1.00  1.07           H  
ATOM    956  HE1 TYR A  61      -4.787   0.995 -14.629  1.00  1.07           H  
ATOM    957  HE2 TYR A  61      -7.011   1.700 -11.033  1.00  1.07           H  
ATOM    958  HH  TYR A  61      -6.671   2.177 -14.546  1.00  1.07           H  
ATOM    959  N   PHE A  62      -1.333  -1.146  -7.613  1.00  1.06           N  
ATOM    960  CA  PHE A  62      -0.646  -2.112  -6.775  1.00  1.06           C  
ATOM    961  C   PHE A  62      -0.940  -1.861  -5.296  1.00  1.06           C  
ATOM    962  O   PHE A  62      -0.575  -0.822  -4.747  1.00  1.06           O  
ATOM    963  CB  PHE A  62       0.853  -2.072  -7.011  1.00  1.06           C  
ATOM    964  CG  PHE A  62       1.270  -2.466  -8.400  1.00  1.06           C  
ATOM    965  CD1 PHE A  62       1.698  -1.537  -9.307  1.00  1.06           C  
ATOM    966  CD2 PHE A  62       1.234  -3.778  -8.787  1.00  1.06           C  
ATOM    967  CE1 PHE A  62       2.118  -1.935 -10.561  1.00  1.06           C  
ATOM    968  CE2 PHE A  62       1.627  -4.186 -10.032  1.00  1.06           C  
ATOM    969  CZ  PHE A  62       2.079  -3.264 -10.926  1.00  1.06           C  
ATOM    970  H   PHE A  62      -1.061  -0.176  -7.591  1.00  1.06           H  
ATOM    971  HA  PHE A  62      -1.004  -3.112  -7.024  1.00  1.06           H  
ATOM    972 1HB  PHE A  62       1.237  -1.073  -6.804  1.00  1.06           H  
ATOM    973 2HB  PHE A  62       1.330  -2.760  -6.316  1.00  1.06           H  
ATOM    974  HD1 PHE A  62       1.732  -0.495  -9.021  1.00  1.06           H  
ATOM    975  HD2 PHE A  62       0.893  -4.493  -8.089  1.00  1.06           H  
ATOM    976  HE1 PHE A  62       2.486  -1.200 -11.269  1.00  1.06           H  
ATOM    977  HE2 PHE A  62       1.589  -5.240 -10.293  1.00  1.06           H  
ATOM    978  HZ  PHE A  62       2.410  -3.575 -11.915  1.00  1.06           H  
ATOM    979  N   ASP A  63      -1.569  -2.838  -4.649  1.00  1.04           N  
ATOM    980  CA  ASP A  63      -1.942  -2.740  -3.235  1.00  1.04           C  
ATOM    981  C   ASP A  63      -0.789  -3.178  -2.343  1.00  1.04           C  
ATOM    982  O   ASP A  63      -0.689  -2.780  -1.176  1.00  1.04           O  
ATOM    983  CB  ASP A  63      -3.157  -3.616  -2.929  1.00  1.04           C  
ATOM    984  CG  ASP A  63      -4.425  -3.178  -3.641  1.00  1.04           C  
ATOM    985  OD1 ASP A  63      -4.816  -2.047  -3.490  1.00  1.04           O  
ATOM    986  OD2 ASP A  63      -4.991  -3.985  -4.333  1.00  1.04           O  
ATOM    987  H   ASP A  63      -1.839  -3.662  -5.169  1.00  1.04           H  
ATOM    988  HA  ASP A  63      -2.182  -1.701  -3.007  1.00  1.04           H  
ATOM    989 1HB  ASP A  63      -2.939  -4.649  -3.205  1.00  1.04           H  
ATOM    990 2HB  ASP A  63      -3.344  -3.603  -1.855  1.00  1.04           H  
ATOM    991  N   THR A  64       0.052  -4.032  -2.899  1.00  1.01           N  
ATOM    992  CA  THR A  64       1.184  -4.621  -2.210  1.00  1.01           C  
ATOM    993  C   THR A  64       2.389  -4.836  -3.087  1.00  1.01           C  
ATOM    994  O   THR A  64       2.287  -5.101  -4.289  1.00  1.01           O  
ATOM    995  CB  THR A  64       0.830  -5.963  -1.554  1.00  1.01           C  
ATOM    996  OG1 THR A  64       2.015  -6.491  -0.898  1.00  1.01           O  
ATOM    997  CG2 THR A  64       0.317  -6.943  -2.568  1.00  1.01           C  
ATOM    998  H   THR A  64      -0.114  -4.281  -3.861  1.00  1.01           H  
ATOM    999  HA  THR A  64       1.483  -3.938  -1.415  1.00  1.01           H  
ATOM   1000  HB  THR A  64       0.059  -5.795  -0.802  1.00  1.01           H  
ATOM   1001  HG1 THR A  64       1.771  -7.287  -0.400  1.00  1.01           H  
ATOM   1002 1HG2 THR A  64       0.072  -7.885  -2.074  1.00  1.01           H  
ATOM   1003 2HG2 THR A  64      -0.574  -6.542  -3.048  1.00  1.01           H  
ATOM   1004 3HG2 THR A  64       1.064  -7.112  -3.293  1.00  1.01           H  
ATOM   1005  N   LEU A  65       3.542  -4.803  -2.439  1.00  0.98           N  
ATOM   1006  CA  LEU A  65       4.805  -5.099  -3.079  1.00  0.98           C  
ATOM   1007  C   LEU A  65       4.739  -6.426  -3.794  1.00  0.98           C  
ATOM   1008  O   LEU A  65       5.356  -6.600  -4.842  1.00  0.98           O  
ATOM   1009  CB  LEU A  65       5.940  -5.145  -2.065  1.00  0.98           C  
ATOM   1010  CG  LEU A  65       7.278  -5.456  -2.669  1.00  0.98           C  
ATOM   1011  CD1 LEU A  65       7.638  -4.380  -3.638  1.00  0.98           C  
ATOM   1012  CD2 LEU A  65       8.309  -5.603  -1.581  1.00  0.98           C  
ATOM   1013  H   LEU A  65       3.528  -4.584  -1.451  1.00  0.98           H  
ATOM   1014  HA  LEU A  65       5.015  -4.322  -3.811  1.00  0.98           H  
ATOM   1015 1HB  LEU A  65       6.008  -4.181  -1.563  1.00  0.98           H  
ATOM   1016 2HB  LEU A  65       5.719  -5.914  -1.323  1.00  0.98           H  
ATOM   1017  HG  LEU A  65       7.206  -6.381  -3.217  1.00  0.98           H  
ATOM   1018 1HD1 LEU A  65       8.590  -4.625  -4.089  1.00  0.98           H  
ATOM   1019 2HD1 LEU A  65       6.879  -4.314  -4.409  1.00  0.98           H  
ATOM   1020 3HD1 LEU A  65       7.711  -3.426  -3.117  1.00  0.98           H  
ATOM   1021 1HD2 LEU A  65       9.274  -5.838  -2.017  1.00  0.98           H  
ATOM   1022 2HD2 LEU A  65       8.375  -4.682  -1.027  1.00  0.98           H  
ATOM   1023 3HD2 LEU A  65       8.011  -6.408  -0.909  1.00  0.98           H  
ATOM   1024  N   GLU A  66       4.016  -7.384  -3.219  1.00  0.95           N  
ATOM   1025  CA  GLU A  66       3.968  -8.695  -3.838  1.00  0.95           C  
ATOM   1026  C   GLU A  66       3.377  -8.615  -5.249  1.00  0.95           C  
ATOM   1027  O   GLU A  66       3.761  -9.390  -6.122  1.00  0.95           O  
ATOM   1028  CB  GLU A  66       3.162  -9.671  -2.980  1.00  0.95           C  
ATOM   1029  CG  GLU A  66       3.835 -10.055  -1.663  1.00  0.95           C  
ATOM   1030  CD  GLU A  66       3.002 -10.991  -0.809  1.00  0.95           C  
ATOM   1031  OE1 GLU A  66       1.875 -11.254  -1.160  1.00  0.95           O  
ATOM   1032  OE2 GLU A  66       3.499 -11.439   0.198  1.00  0.95           O  
ATOM   1033  H   GLU A  66       3.484  -7.176  -2.368  1.00  0.95           H  
ATOM   1034  HA  GLU A  66       4.987  -9.072  -3.918  1.00  0.95           H  
ATOM   1035 1HB  GLU A  66       2.195  -9.239  -2.747  1.00  0.95           H  
ATOM   1036 2HB  GLU A  66       2.984 -10.585  -3.544  1.00  0.95           H  
ATOM   1037 1HG  GLU A  66       4.788 -10.532  -1.884  1.00  0.95           H  
ATOM   1038 2HG  GLU A  66       4.038  -9.142  -1.102  1.00  0.95           H  
ATOM   1039  N   ALA A  67       2.404  -7.723  -5.468  1.00  0.91           N  
ATOM   1040  CA  ALA A  67       1.765  -7.567  -6.765  1.00  0.91           C  
ATOM   1041  C   ALA A  67       2.783  -7.008  -7.754  1.00  0.91           C  
ATOM   1042  O   ALA A  67       2.863  -7.437  -8.908  1.00  0.91           O  
ATOM   1043  CB  ALA A  67       0.536  -6.684  -6.635  1.00  0.91           C  
ATOM   1044  H   ALA A  67       2.158  -7.069  -4.735  1.00  0.91           H  
ATOM   1045  HA  ALA A  67       1.456  -8.550  -7.120  1.00  0.91           H  
ATOM   1046 1HB  ALA A  67       0.050  -6.584  -7.604  1.00  0.91           H  
ATOM   1047 2HB  ALA A  67      -0.157  -7.135  -5.927  1.00  0.91           H  
ATOM   1048 3HB  ALA A  67       0.835  -5.707  -6.268  1.00  0.91           H  
ATOM   1049  N   LEU A  68       3.608  -6.072  -7.279  1.00  0.87           N  
ATOM   1050  CA  LEU A  68       4.669  -5.533  -8.134  1.00  0.87           C  
ATOM   1051  C   LEU A  68       5.666  -6.584  -8.513  1.00  0.87           C  
ATOM   1052  O   LEU A  68       6.093  -6.669  -9.670  1.00  0.87           O  
ATOM   1053  CB  LEU A  68       5.405  -4.391  -7.448  1.00  0.87           C  
ATOM   1054  CG  LEU A  68       4.698  -3.171  -7.425  1.00  0.87           C  
ATOM   1055  CD1 LEU A  68       5.306  -2.197  -6.520  1.00  0.87           C  
ATOM   1056  CD2 LEU A  68       4.828  -2.668  -8.792  1.00  0.87           C  
ATOM   1057  H   LEU A  68       3.484  -5.746  -6.318  1.00  0.87           H  
ATOM   1058  HA  LEU A  68       4.215  -5.155  -9.045  1.00  0.87           H  
ATOM   1059 1HB  LEU A  68       5.627  -4.676  -6.431  1.00  0.87           H  
ATOM   1060 2HB  LEU A  68       6.341  -4.224  -7.975  1.00  0.87           H  
ATOM   1061  HG  LEU A  68       3.670  -3.338  -7.141  1.00  0.87           H  
ATOM   1062 1HD1 LEU A  68       4.765  -1.250  -6.569  1.00  0.87           H  
ATOM   1063 2HD1 LEU A  68       5.282  -2.577  -5.505  1.00  0.87           H  
ATOM   1064 3HD1 LEU A  68       6.315  -2.051  -6.834  1.00  0.87           H  
ATOM   1065 1HD2 LEU A  68       4.321  -1.759  -8.873  1.00  0.87           H  
ATOM   1066 2HD2 LEU A  68       5.882  -2.521  -9.028  1.00  0.87           H  
ATOM   1067 3HD2 LEU A  68       4.412  -3.385  -9.478  1.00  0.87           H  
ATOM   1068  N   LEU A  69       6.016  -7.413  -7.552  1.00  0.83           N  
ATOM   1069  CA  LEU A  69       7.008  -8.415  -7.812  1.00  0.83           C  
ATOM   1070  C   LEU A  69       6.424  -9.532  -8.650  1.00  0.83           C  
ATOM   1071  O   LEU A  69       7.124 -10.120  -9.473  1.00  0.83           O  
ATOM   1072  CB  LEU A  69       7.588  -8.889  -6.497  1.00  0.83           C  
ATOM   1073  CG  LEU A  69       8.307  -7.769  -5.795  1.00  0.83           C  
ATOM   1074  CD1 LEU A  69       8.893  -8.252  -4.496  1.00  0.83           C  
ATOM   1075  CD2 LEU A  69       9.284  -7.210  -6.727  1.00  0.83           C  
ATOM   1076  H   LEU A  69       5.626  -7.298  -6.614  1.00  0.83           H  
ATOM   1077  HA  LEU A  69       7.814  -7.958  -8.381  1.00  0.83           H  
ATOM   1078 1HB  LEU A  69       6.774  -9.233  -5.856  1.00  0.83           H  
ATOM   1079 2HB  LEU A  69       8.283  -9.706  -6.673  1.00  0.83           H  
ATOM   1080  HG  LEU A  69       7.603  -6.991  -5.557  1.00  0.83           H  
ATOM   1081 1HD1 LEU A  69       9.392  -7.423  -3.998  1.00  0.83           H  
ATOM   1082 2HD1 LEU A  69       8.094  -8.632  -3.860  1.00  0.83           H  
ATOM   1083 3HD1 LEU A  69       9.612  -9.042  -4.692  1.00  0.83           H  
ATOM   1084 1HD2 LEU A  69       9.774  -6.386  -6.271  1.00  0.83           H  
ATOM   1085 2HD2 LEU A  69      10.003  -7.977  -6.990  1.00  0.83           H  
ATOM   1086 3HD2 LEU A  69       8.772  -6.870  -7.610  1.00  0.83           H  
ATOM   1087  N   ASP A  70       5.120  -9.778  -8.522  1.00  0.79           N  
ATOM   1088  CA  ASP A  70       4.489 -10.786  -9.346  1.00  0.79           C  
ATOM   1089  C   ASP A  70       4.566 -10.318 -10.797  1.00  0.79           C  
ATOM   1090  O   ASP A  70       4.987 -11.078 -11.663  1.00  0.79           O  
ATOM   1091  CB  ASP A  70       3.032 -11.032  -8.911  1.00  0.79           C  
ATOM   1092  CG  ASP A  70       2.362 -12.238  -9.607  1.00  0.79           C  
ATOM   1093  OD1 ASP A  70       2.846 -13.338  -9.438  1.00  0.79           O  
ATOM   1094  OD2 ASP A  70       1.363 -12.055 -10.267  1.00  0.79           O  
ATOM   1095  H   ASP A  70       4.569  -9.300  -7.813  1.00  0.79           H  
ATOM   1096  HA  ASP A  70       5.042 -11.719  -9.252  1.00  0.79           H  
ATOM   1097 1HB  ASP A  70       2.999 -11.185  -7.832  1.00  0.79           H  
ATOM   1098 2HB  ASP A  70       2.444 -10.137  -9.125  1.00  0.79           H  
ATOM   1099  N   MET A  71       4.223  -9.056 -11.080  1.00  0.76           N  
ATOM   1100  CA  MET A  71       4.265  -8.611 -12.473  1.00  0.76           C  
ATOM   1101  C   MET A  71       5.699  -8.560 -13.034  1.00  0.76           C  
ATOM   1102  O   MET A  71       5.939  -8.892 -14.207  1.00  0.76           O  
ATOM   1103  CB  MET A  71       3.577  -7.258 -12.602  1.00  0.76           C  
ATOM   1104  CG  MET A  71       2.095  -7.298 -12.322  1.00  0.76           C  
ATOM   1105  SD  MET A  71       1.236  -8.374 -13.439  1.00  0.76           S  
ATOM   1106  CE  MET A  71      -0.376  -8.462 -12.700  1.00  0.76           C  
ATOM   1107  H   MET A  71       3.888  -8.435 -10.339  1.00  0.76           H  
ATOM   1108  HA  MET A  71       3.709  -9.325 -13.073  1.00  0.76           H  
ATOM   1109 1HB  MET A  71       4.038  -6.547 -11.906  1.00  0.76           H  
ATOM   1110 2HB  MET A  71       3.711  -6.880 -13.609  1.00  0.76           H  
ATOM   1111 1HG  MET A  71       1.926  -7.645 -11.302  1.00  0.76           H  
ATOM   1112 2HG  MET A  71       1.680  -6.298 -12.424  1.00  0.76           H  
ATOM   1113 1HE  MET A  71      -1.016  -9.108 -13.302  1.00  0.76           H  
ATOM   1114 2HE  MET A  71      -0.290  -8.875 -11.690  1.00  0.76           H  
ATOM   1115 3HE  MET A  71      -0.808  -7.466 -12.647  1.00  0.76           H  
ATOM   1116  N   LEU A  72       6.677  -8.199 -12.197  1.00  0.73           N  
ATOM   1117  CA  LEU A  72       8.066  -8.192 -12.654  1.00  0.73           C  
ATOM   1118  C   LEU A  72       8.537  -9.626 -12.930  1.00  0.73           C  
ATOM   1119  O   LEU A  72       9.249  -9.885 -13.915  1.00  0.73           O  
ATOM   1120  CB  LEU A  72       8.937  -7.455 -11.631  1.00  0.73           C  
ATOM   1121  CG  LEU A  72       8.681  -5.907 -11.599  1.00  0.73           C  
ATOM   1122  CD1 LEU A  72       9.300  -5.260 -10.413  1.00  0.73           C  
ATOM   1123  CD2 LEU A  72       9.315  -5.298 -12.852  1.00  0.73           C  
ATOM   1124  H   LEU A  72       6.456  -7.901 -11.243  1.00  0.73           H  
ATOM   1125  HA  LEU A  72       8.114  -7.638 -13.590  1.00  0.73           H  
ATOM   1126 1HB  LEU A  72       8.734  -7.859 -10.641  1.00  0.73           H  
ATOM   1127 2HB  LEU A  72       9.977  -7.626 -11.877  1.00  0.73           H  
ATOM   1128  HG  LEU A  72       7.611  -5.725 -11.567  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  72       9.106  -4.189 -10.435  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  72       8.879  -5.682  -9.514  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  72      10.343  -5.432 -10.447  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  72       9.139  -4.224 -12.865  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  72      10.390  -5.490 -12.846  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  72       8.878  -5.749 -13.737  1.00  0.73           H  
ATOM   1135  N   ASP A  73       8.091 -10.573 -12.088  1.00  0.71           N  
ATOM   1136  CA  ASP A  73       8.440 -11.973 -12.262  1.00  0.71           C  
ATOM   1137  C   ASP A  73       7.762 -12.529 -13.496  1.00  0.71           C  
ATOM   1138  O   ASP A  73       8.404 -13.237 -14.256  1.00  0.71           O  
ATOM   1139  CB  ASP A  73       8.083 -12.813 -11.028  1.00  0.71           C  
ATOM   1140  CG  ASP A  73       8.587 -14.286 -11.111  1.00  0.71           C  
ATOM   1141  OD1 ASP A  73       9.786 -14.489 -11.245  1.00  0.71           O  
ATOM   1142  OD2 ASP A  73       7.774 -15.183 -11.025  1.00  0.71           O  
ATOM   1143  H   ASP A  73       7.521 -10.318 -11.283  1.00  0.71           H  
ATOM   1144  HA  ASP A  73       9.516 -12.043 -12.406  1.00  0.71           H  
ATOM   1145 1HB  ASP A  73       8.502 -12.340 -10.139  1.00  0.71           H  
ATOM   1146 2HB  ASP A  73       6.995 -12.816 -10.904  1.00  0.71           H  
ATOM   1147  N   ILE A  74       6.506 -12.165 -13.750  1.00  0.68           N  
ATOM   1148  CA  ILE A  74       5.812 -12.665 -14.929  1.00  0.68           C  
ATOM   1149  C   ILE A  74       6.552 -12.235 -16.189  1.00  0.68           C  
ATOM   1150  O   ILE A  74       6.778 -13.057 -17.072  1.00  0.68           O  
ATOM   1151  CB  ILE A  74       4.346 -12.189 -14.971  1.00  0.68           C  
ATOM   1152  CG1 ILE A  74       3.526 -12.855 -13.872  1.00  0.68           C  
ATOM   1153  CG2 ILE A  74       3.735 -12.483 -16.335  1.00  0.68           C  
ATOM   1154  CD1 ILE A  74       2.191 -12.180 -13.657  1.00  0.68           C  
ATOM   1155  H   ILE A  74       6.011 -11.577 -13.084  1.00  0.68           H  
ATOM   1156  HA  ILE A  74       5.807 -13.751 -14.890  1.00  0.68           H  
ATOM   1157  HB  ILE A  74       4.315 -11.115 -14.791  1.00  0.68           H  
ATOM   1158 1HG1 ILE A  74       3.342 -13.889 -14.153  1.00  0.68           H  
ATOM   1159 2HG1 ILE A  74       4.081 -12.853 -12.942  1.00  0.68           H  
ATOM   1160 1HG2 ILE A  74       2.705 -12.136 -16.365  1.00  0.68           H  
ATOM   1161 2HG2 ILE A  74       4.309 -11.971 -17.094  1.00  0.68           H  
ATOM   1162 3HG2 ILE A  74       3.757 -13.556 -16.527  1.00  0.68           H  
ATOM   1163 1HD1 ILE A  74       1.640 -12.702 -12.869  1.00  0.68           H  
ATOM   1164 2HD1 ILE A  74       2.355 -11.159 -13.352  1.00  0.68           H  
ATOM   1165 3HD1 ILE A  74       1.627 -12.196 -14.572  1.00  0.68           H  
ATOM   1166  N   THR A  75       6.987 -10.975 -16.261  1.00  0.66           N  
ATOM   1167  CA  THR A  75       7.733 -10.519 -17.437  1.00  0.66           C  
ATOM   1168  C   THR A  75       8.983 -11.398 -17.646  1.00  0.66           C  
ATOM   1169  O   THR A  75       9.248 -11.891 -18.756  1.00  0.66           O  
ATOM   1170  CB  THR A  75       8.182  -9.050 -17.257  1.00  0.66           C  
ATOM   1171  OG1 THR A  75       7.029  -8.218 -17.073  1.00  0.66           O  
ATOM   1172  CG2 THR A  75       8.942  -8.556 -18.470  1.00  0.66           C  
ATOM   1173  H   THR A  75       6.773 -10.320 -15.504  1.00  0.66           H  
ATOM   1174  HA  THR A  75       7.093 -10.599 -18.315  1.00  0.66           H  
ATOM   1175  HB  THR A  75       8.819  -8.972 -16.375  1.00  0.66           H  
ATOM   1176  HG1 THR A  75       6.627  -8.411 -16.201  1.00  0.66           H  
ATOM   1177 1HG2 THR A  75       9.237  -7.520 -18.310  1.00  0.66           H  
ATOM   1178 2HG2 THR A  75       9.823  -9.173 -18.605  1.00  0.66           H  
ATOM   1179 3HG2 THR A  75       8.305  -8.621 -19.354  1.00  0.66           H  
ATOM   1180  N   THR A  76       9.725 -11.623 -16.555  1.00  0.65           N  
ATOM   1181  CA  THR A  76      10.942 -12.427 -16.574  1.00  0.65           C  
ATOM   1182  C   THR A  76      10.659 -13.876 -16.972  1.00  0.65           C  
ATOM   1183  O   THR A  76      11.351 -14.439 -17.826  1.00  0.65           O  
ATOM   1184  CB  THR A  76      11.596 -12.389 -15.174  1.00  0.65           C  
ATOM   1185  OG1 THR A  76      11.946 -11.031 -14.859  1.00  0.65           O  
ATOM   1186  CG2 THR A  76      12.814 -13.289 -15.047  1.00  0.65           C  
ATOM   1187  H   THR A  76       9.446 -11.190 -15.670  1.00  0.65           H  
ATOM   1188  HA  THR A  76      11.627 -11.996 -17.303  1.00  0.65           H  
ATOM   1189  HB  THR A  76      10.864 -12.729 -14.449  1.00  0.65           H  
ATOM   1190  HG1 THR A  76      11.129 -10.531 -14.657  1.00  0.65           H  
ATOM   1191 1HG2 THR A  76      13.201 -13.226 -14.026  1.00  0.65           H  
ATOM   1192 2HG2 THR A  76      12.518 -14.307 -15.257  1.00  0.65           H  
ATOM   1193 3HG2 THR A  76      13.581 -12.989 -15.723  1.00  0.65           H  
ATOM   1194  N   GLN A  77       9.627 -14.468 -16.372  1.00  0.64           N  
ATOM   1195  CA  GLN A  77       9.286 -15.856 -16.617  1.00  0.64           C  
ATOM   1196  C   GLN A  77       8.727 -16.073 -18.011  1.00  0.64           C  
ATOM   1197  O   GLN A  77       8.962 -17.120 -18.608  1.00  0.64           O  
ATOM   1198  CB  GLN A  77       8.287 -16.372 -15.582  1.00  0.64           C  
ATOM   1199  CG  GLN A  77       8.819 -16.438 -14.148  1.00  0.64           C  
ATOM   1200  CD  GLN A  77      10.093 -17.224 -13.974  1.00  0.64           C  
ATOM   1201  OE1 GLN A  77      10.375 -18.204 -14.682  1.00  0.64           O  
ATOM   1202  NE2 GLN A  77      10.882 -16.795 -12.983  1.00  0.64           N  
ATOM   1203  H   GLN A  77       9.086 -13.945 -15.695  1.00  0.64           H  
ATOM   1204  HA  GLN A  77      10.191 -16.444 -16.524  1.00  0.64           H  
ATOM   1205 1HB  GLN A  77       7.417 -15.711 -15.574  1.00  0.64           H  
ATOM   1206 2HB  GLN A  77       7.943 -17.363 -15.868  1.00  0.64           H  
ATOM   1207 1HG  GLN A  77       9.037 -15.446 -13.807  1.00  0.64           H  
ATOM   1208 2HG  GLN A  77       8.055 -16.874 -13.504  1.00  0.64           H  
ATOM   1209 1HE2 GLN A  77      11.744 -17.252 -12.783  1.00  0.64           H  
ATOM   1210 2HE2 GLN A  77      10.582 -15.988 -12.393  1.00  0.64           H  
ATOM   1211  N   ASN A  78       8.005 -15.094 -18.559  1.00  0.62           N  
ATOM   1212  CA  ASN A  78       7.476 -15.245 -19.906  1.00  0.62           C  
ATOM   1213  C   ASN A  78       8.628 -15.373 -20.882  1.00  0.62           C  
ATOM   1214  O   ASN A  78       8.617 -16.220 -21.781  1.00  0.62           O  
ATOM   1215  CB  ASN A  78       6.632 -14.055 -20.277  1.00  0.62           C  
ATOM   1216  CG  ASN A  78       5.301 -14.031 -19.615  1.00  0.62           C  
ATOM   1217  OD1 ASN A  78       4.791 -15.054 -19.129  1.00  0.62           O  
ATOM   1218  ND2 ASN A  78       4.720 -12.870 -19.614  1.00  0.62           N  
ATOM   1219  H   ASN A  78       7.794 -14.250 -18.030  1.00  0.62           H  
ATOM   1220  HA  ASN A  78       6.880 -16.156 -19.959  1.00  0.62           H  
ATOM   1221 1HB  ASN A  78       7.165 -13.142 -20.002  1.00  0.62           H  
ATOM   1222 2HB  ASN A  78       6.488 -14.035 -21.357  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  78       3.794 -12.755 -19.204  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  78       5.201 -12.102 -20.025  1.00  0.62           H  
ATOM   1225  N   CYS A  79       9.658 -14.552 -20.673  1.00  0.62           N  
ATOM   1226  CA  CYS A  79      10.855 -14.627 -21.487  1.00  0.62           C  
ATOM   1227  C   CYS A  79      11.530 -15.976 -21.364  1.00  0.62           C  
ATOM   1228  O   CYS A  79      11.872 -16.600 -22.367  1.00  0.62           O  
ATOM   1229  CB  CYS A  79      11.847 -13.556 -21.112  1.00  0.62           C  
ATOM   1230  SG  CYS A  79      13.343 -13.705 -22.022  1.00  0.62           S  
ATOM   1231  H   CYS A  79       9.600 -13.849 -19.930  1.00  0.62           H  
ATOM   1232  HA  CYS A  79      10.569 -14.478 -22.526  1.00  0.62           H  
ATOM   1233 1HB  CYS A  79      11.403 -12.596 -21.320  1.00  0.62           H  
ATOM   1234 2HB  CYS A  79      12.078 -13.604 -20.052  1.00  0.62           H  
ATOM   1235  HG  CYS A  79      14.071 -12.820 -21.324  1.00  0.62           H  
ATOM   1236  N   ILE A  80      11.724 -16.422 -20.127  1.00  0.61           N  
ATOM   1237  CA  ILE A  80      12.388 -17.687 -19.860  1.00  0.61           C  
ATOM   1238  C   ILE A  80      11.626 -18.857 -20.472  1.00  0.61           C  
ATOM   1239  O   ILE A  80      12.228 -19.785 -21.004  1.00  0.61           O  
ATOM   1240  CB  ILE A  80      12.523 -17.922 -18.354  1.00  0.61           C  
ATOM   1241  CG1 ILE A  80      13.491 -16.925 -17.735  1.00  0.61           C  
ATOM   1242  CG2 ILE A  80      13.006 -19.335 -18.110  1.00  0.61           C  
ATOM   1243  CD1 ILE A  80      13.436 -16.885 -16.240  1.00  0.61           C  
ATOM   1244  H   ILE A  80      11.419 -15.846 -19.338  1.00  0.61           H  
ATOM   1245  HA  ILE A  80      13.381 -17.657 -20.300  1.00  0.61           H  
ATOM   1246  HB  ILE A  80      11.555 -17.787 -17.879  1.00  0.61           H  
ATOM   1247 1HG1 ILE A  80      14.485 -17.205 -18.001  1.00  0.61           H  
ATOM   1248 2HG1 ILE A  80      13.287 -15.932 -18.128  1.00  0.61           H  
ATOM   1249 1HG2 ILE A  80      13.088 -19.508 -17.038  1.00  0.61           H  
ATOM   1250 2HG2 ILE A  80      12.293 -20.040 -18.537  1.00  0.61           H  
ATOM   1251 3HG2 ILE A  80      13.981 -19.472 -18.580  1.00  0.61           H  
ATOM   1252 1HD1 ILE A  80      14.163 -16.162 -15.870  1.00  0.61           H  
ATOM   1253 2HD1 ILE A  80      12.441 -16.592 -15.924  1.00  0.61           H  
ATOM   1254 3HD1 ILE A  80      13.665 -17.869 -15.840  1.00  0.61           H  
ATOM   1255  N   LYS A  81      10.298 -18.851 -20.339  1.00  0.62           N  
ATOM   1256  CA  LYS A  81       9.477 -19.919 -20.887  1.00  0.62           C  
ATOM   1257  C   LYS A  81       9.531 -19.961 -22.420  1.00  0.62           C  
ATOM   1258  O   LYS A  81       9.656 -21.033 -23.015  1.00  0.62           O  
ATOM   1259  CB  LYS A  81       8.012 -19.757 -20.469  1.00  0.62           C  
ATOM   1260  CG  LYS A  81       7.139 -20.931 -20.907  1.00  0.62           C  
ATOM   1261  CD  LYS A  81       5.678 -20.755 -20.528  1.00  0.62           C  
ATOM   1262  CE  LYS A  81       4.870 -22.015 -20.875  1.00  0.62           C  
ATOM   1263  NZ  LYS A  81       3.423 -21.809 -20.704  1.00  0.62           N  
ATOM   1264  H   LYS A  81       9.847 -18.084 -19.851  1.00  0.62           H  
ATOM   1265  HA  LYS A  81       9.854 -20.868 -20.510  1.00  0.62           H  
ATOM   1266 1HB  LYS A  81       7.949 -19.656 -19.385  1.00  0.62           H  
ATOM   1267 2HB  LYS A  81       7.607 -18.840 -20.908  1.00  0.62           H  
ATOM   1268 1HG  LYS A  81       7.217 -21.039 -21.985  1.00  0.62           H  
ATOM   1269 2HG  LYS A  81       7.514 -21.843 -20.446  1.00  0.62           H  
ATOM   1270 1HD  LYS A  81       5.595 -20.555 -19.461  1.00  0.62           H  
ATOM   1271 2HD  LYS A  81       5.260 -19.906 -21.075  1.00  0.62           H  
ATOM   1272 1HE  LYS A  81       5.062 -22.304 -21.897  1.00  0.62           H  
ATOM   1273 2HE  LYS A  81       5.188 -22.822 -20.217  1.00  0.62           H  
ATOM   1274 1HZ  LYS A  81       2.925 -22.652 -20.936  1.00  0.62           H  
ATOM   1275 2HZ  LYS A  81       3.218 -21.544 -19.754  1.00  0.62           H  
ATOM   1276 3HZ  LYS A  81       3.143 -21.052 -21.357  1.00  0.62           H  
ATOM   1277  N   TYR A  82       9.372 -18.797 -23.064  1.00  0.62           N  
ATOM   1278  CA  TYR A  82       9.359 -18.726 -24.522  1.00  0.62           C  
ATOM   1279  C   TYR A  82      10.727 -18.953 -25.193  1.00  0.62           C  
ATOM   1280  O   TYR A  82      10.823 -19.690 -26.178  1.00  0.62           O  
ATOM   1281  CB  TYR A  82       8.748 -17.404 -25.011  1.00  0.62           C  
ATOM   1282  CG  TYR A  82       8.689 -17.382 -26.510  1.00  0.62           C  
ATOM   1283  CD1 TYR A  82       7.731 -18.125 -27.141  1.00  0.62           C  
ATOM   1284  CD2 TYR A  82       9.610 -16.669 -27.253  1.00  0.62           C  
ATOM   1285  CE1 TYR A  82       7.692 -18.185 -28.508  1.00  0.62           C  
ATOM   1286  CE2 TYR A  82       9.569 -16.728 -28.637  1.00  0.62           C  
ATOM   1287  CZ  TYR A  82       8.607 -17.504 -29.256  1.00  0.62           C  
ATOM   1288  OH  TYR A  82       8.572 -17.621 -30.619  1.00  0.62           O  
ATOM   1289  H   TYR A  82       9.258 -17.933 -22.534  1.00  0.62           H  
ATOM   1290  HA  TYR A  82       8.717 -19.524 -24.879  1.00  0.62           H  
ATOM   1291 1HB  TYR A  82       7.740 -17.284 -24.614  1.00  0.62           H  
ATOM   1292 2HB  TYR A  82       9.354 -16.562 -24.664  1.00  0.62           H  
ATOM   1293  HD1 TYR A  82       7.011 -18.680 -26.554  1.00  0.62           H  
ATOM   1294  HD2 TYR A  82      10.370 -16.080 -26.750  1.00  0.62           H  
ATOM   1295  HE1 TYR A  82       6.942 -18.785 -29.001  1.00  0.62           H  
ATOM   1296  HE2 TYR A  82      10.304 -16.183 -29.231  1.00  0.62           H  
ATOM   1297  HH  TYR A  82       7.795 -18.150 -30.889  1.00  0.62           H  
ATOM   1298  N   ASN A  83      11.770 -18.278 -24.705  1.00  0.64           N  
ATOM   1299  CA  ASN A  83      13.098 -18.325 -25.316  1.00  0.64           C  
ATOM   1300  C   ASN A  83      13.963 -19.479 -24.795  1.00  0.64           C  
ATOM   1301  O   ASN A  83      13.679 -20.068 -23.758  1.00  0.64           O  
ATOM   1302  CB  ASN A  83      13.783 -16.987 -25.139  1.00  0.64           C  
ATOM   1303  CG  ASN A  83      13.172 -15.905 -25.981  1.00  0.64           C  
ATOM   1304  OD1 ASN A  83      12.879 -16.110 -27.166  1.00  0.64           O  
ATOM   1305  ND2 ASN A  83      12.973 -14.754 -25.405  1.00  0.64           N  
ATOM   1306  H   ASN A  83      11.653 -17.700 -23.873  1.00  0.64           H  
ATOM   1307  HA  ASN A  83      12.970 -18.490 -26.386  1.00  0.64           H  
ATOM   1308 1HB  ASN A  83      13.714 -16.688 -24.101  1.00  0.64           H  
ATOM   1309 2HB  ASN A  83      14.841 -17.079 -25.385  1.00  0.64           H  
ATOM   1310 1HD2 ASN A  83      12.571 -13.998 -25.921  1.00  0.64           H  
ATOM   1311 2HD2 ASN A  83      13.239 -14.620 -24.447  1.00  0.64           H  
ATOM   1312  N   LYS A  84      15.008 -19.844 -25.540  1.00  0.65           N  
ATOM   1313  CA  LYS A  84      15.882 -20.926 -25.088  1.00  0.65           C  
ATOM   1314  C   LYS A  84      16.780 -20.364 -23.978  1.00  0.65           C  
ATOM   1315  O   LYS A  84      17.262 -19.248 -24.124  1.00  0.65           O  
ATOM   1316  CB  LYS A  84      16.710 -21.488 -26.255  1.00  0.65           C  
ATOM   1317  CG  LYS A  84      17.521 -22.740 -25.976  1.00  0.65           C  
ATOM   1318  CD  LYS A  84      18.217 -23.238 -27.236  1.00  0.65           C  
ATOM   1319  CE  LYS A  84      19.017 -24.510 -26.960  1.00  0.65           C  
ATOM   1320  NZ  LYS A  84      19.706 -25.015 -28.181  1.00  0.65           N  
ATOM   1321  H   LYS A  84      15.254 -19.322 -26.389  1.00  0.65           H  
ATOM   1322  HA  LYS A  84      15.253 -21.723 -24.709  1.00  0.65           H  
ATOM   1323 1HB  LYS A  84      16.064 -21.680 -27.112  1.00  0.65           H  
ATOM   1324 2HB  LYS A  84      17.429 -20.751 -26.545  1.00  0.65           H  
ATOM   1325 1HG  LYS A  84      18.271 -22.533 -25.217  1.00  0.65           H  
ATOM   1326 2HG  LYS A  84      16.861 -23.524 -25.616  1.00  0.65           H  
ATOM   1327 1HD  LYS A  84      17.473 -23.444 -28.007  1.00  0.65           H  
ATOM   1328 2HD  LYS A  84      18.892 -22.464 -27.605  1.00  0.65           H  
ATOM   1329 1HE  LYS A  84      19.762 -24.302 -26.194  1.00  0.65           H  
ATOM   1330 2HE  LYS A  84      18.340 -25.282 -26.594  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  84      20.220 -25.854 -27.954  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  84      19.020 -25.222 -28.894  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  84      20.345 -24.313 -28.523  1.00  0.65           H  
ATOM   1334  N   PRO A  85      17.063 -21.083 -22.877  1.00  0.67           N  
ATOM   1335  CA  PRO A  85      17.927 -20.641 -21.784  1.00  0.67           C  
ATOM   1336  C   PRO A  85      19.267 -20.020 -22.204  1.00  0.67           C  
ATOM   1337  O   PRO A  85      19.804 -19.172 -21.493  1.00  0.67           O  
ATOM   1338  CB  PRO A  85      18.139 -21.948 -21.007  1.00  0.67           C  
ATOM   1339  CG  PRO A  85      16.854 -22.717 -21.228  1.00  0.67           C  
ATOM   1340  CD  PRO A  85      16.440 -22.410 -22.645  1.00  0.67           C  
ATOM   1341  HA  PRO A  85      17.360 -19.937 -21.173  1.00  0.67           H  
ATOM   1342 1HB  PRO A  85      19.027 -22.473 -21.390  1.00  0.67           H  
ATOM   1343 2HB  PRO A  85      18.329 -21.726 -19.948  1.00  0.67           H  
ATOM   1344 1HG  PRO A  85      17.023 -23.791 -21.056  1.00  0.67           H  
ATOM   1345 2HG  PRO A  85      16.093 -22.395 -20.497  1.00  0.67           H  
ATOM   1346 1HD  PRO A  85      16.824 -23.173 -23.314  1.00  0.67           H  
ATOM   1347 2HD  PRO A  85      15.339 -22.337 -22.659  1.00  0.67           H  
ATOM   1348  N   GLY A  86      19.824 -20.444 -23.339  1.00  0.68           N  
ATOM   1349  CA  GLY A  86      21.104 -19.908 -23.800  1.00  0.68           C  
ATOM   1350  C   GLY A  86      20.984 -18.601 -24.607  1.00  0.68           C  
ATOM   1351  O   GLY A  86      21.997 -18.056 -25.058  1.00  0.68           O  
ATOM   1352  H   GLY A  86      19.362 -21.142 -23.897  1.00  0.68           H  
ATOM   1353 1HA  GLY A  86      21.749 -19.740 -22.938  1.00  0.68           H  
ATOM   1354 2HA  GLY A  86      21.598 -20.661 -24.412  1.00  0.68           H  
ATOM   1355  N   HIS A  87      19.758 -18.120 -24.819  1.00  0.68           N  
ATOM   1356  CA  HIS A  87      19.509 -16.910 -25.602  1.00  0.68           C  
ATOM   1357  C   HIS A  87      19.751 -15.612 -24.829  1.00  0.68           C  
ATOM   1358  O   HIS A  87      19.459 -15.500 -23.631  1.00  0.68           O  
ATOM   1359  CB  HIS A  87      18.068 -16.902 -26.149  1.00  0.68           C  
ATOM   1360  CG  HIS A  87      17.772 -17.900 -27.255  1.00  0.68           C  
ATOM   1361  ND1 HIS A  87      16.468 -18.188 -27.697  1.00  0.68           N  
ATOM   1362  CD2 HIS A  87      18.600 -18.630 -28.038  1.00  0.68           C  
ATOM   1363  CE1 HIS A  87      16.533 -19.050 -28.699  1.00  0.68           C  
ATOM   1364  NE2 HIS A  87      17.808 -19.332 -28.925  1.00  0.68           N  
ATOM   1365  H   HIS A  87      18.957 -18.604 -24.423  1.00  0.68           H  
ATOM   1366  HA  HIS A  87      20.182 -16.903 -26.457  1.00  0.68           H  
ATOM   1367 1HB  HIS A  87      17.372 -17.080 -25.332  1.00  0.68           H  
ATOM   1368 2HB  HIS A  87      17.841 -15.942 -26.544  1.00  0.68           H  
ATOM   1369  HD2 HIS A  87      19.690 -18.648 -27.985  1.00  0.68           H  
ATOM   1370  HE1 HIS A  87      15.684 -19.457 -29.246  1.00  0.68           H  
ATOM   1371  HE2 HIS A  87      18.153 -19.960 -29.637  1.00  0.68           H  
ATOM   1372  N   SER A  88      20.203 -14.596 -25.564  1.00  0.67           N  
ATOM   1373  CA  SER A  88      20.409 -13.247 -25.038  1.00  0.67           C  
ATOM   1374  C   SER A  88      19.279 -12.722 -24.123  1.00  0.67           C  
ATOM   1375  O   SER A  88      19.579 -12.322 -23.000  1.00  0.67           O  
ATOM   1376  CB  SER A  88      20.718 -12.283 -26.173  1.00  0.67           C  
ATOM   1377  OG  SER A  88      21.957 -12.595 -26.754  1.00  0.67           O  
ATOM   1378  H   SER A  88      20.428 -14.772 -26.535  1.00  0.67           H  
ATOM   1379  HA  SER A  88      21.311 -13.282 -24.424  1.00  0.67           H  
ATOM   1380 1HB  SER A  88      19.964 -12.327 -26.938  1.00  0.67           H  
ATOM   1381 2HB  SER A  88      20.737 -11.262 -25.790  1.00  0.67           H  
ATOM   1382  HG  SER A  88      22.103 -11.937 -27.440  1.00  0.67           H  
ATOM   1383  N   PRO A  89      17.985 -12.671 -24.534  1.00  0.65           N  
ATOM   1384  CA  PRO A  89      16.888 -12.195 -23.713  1.00  0.65           C  
ATOM   1385  C   PRO A  89      16.679 -12.984 -22.428  1.00  0.65           C  
ATOM   1386  O   PRO A  89      16.115 -12.455 -21.471  1.00  0.65           O  
ATOM   1387  CB  PRO A  89      15.685 -12.324 -24.655  1.00  0.65           C  
ATOM   1388  CG  PRO A  89      16.116 -13.295 -25.712  1.00  0.65           C  
ATOM   1389  CD  PRO A  89      17.560 -12.984 -25.913  1.00  0.65           C  
ATOM   1390  HA  PRO A  89      17.051 -11.139 -23.484  1.00  0.65           H  
ATOM   1391 1HB  PRO A  89      14.822 -12.665 -24.119  1.00  0.65           H  
ATOM   1392 2HB  PRO A  89      15.427 -11.338 -25.064  1.00  0.65           H  
ATOM   1393 1HG  PRO A  89      15.951 -14.326 -25.362  1.00  0.65           H  
ATOM   1394 2HG  PRO A  89      15.513 -13.167 -26.623  1.00  0.65           H  
ATOM   1395 1HD  PRO A  89      18.026 -13.807 -26.356  1.00  0.65           H  
ATOM   1396 2HD  PRO A  89      17.648 -12.086 -26.537  1.00  0.65           H  
ATOM   1397  N   VAL A  90      17.131 -14.233 -22.354  1.00  0.64           N  
ATOM   1398  CA  VAL A  90      16.924 -14.953 -21.113  1.00  0.64           C  
ATOM   1399  C   VAL A  90      17.971 -14.470 -20.141  1.00  0.64           C  
ATOM   1400  O   VAL A  90      17.688 -14.219 -18.965  1.00  0.64           O  
ATOM   1401  CB  VAL A  90      17.003 -16.467 -21.281  1.00  0.64           C  
ATOM   1402  CG1 VAL A  90      16.899 -17.092 -19.924  1.00  0.64           C  
ATOM   1403  CG2 VAL A  90      15.867 -16.922 -22.200  1.00  0.64           C  
ATOM   1404  H   VAL A  90      17.647 -14.684 -23.104  1.00  0.64           H  
ATOM   1405  HA  VAL A  90      15.939 -14.714 -20.719  1.00  0.64           H  
ATOM   1406  HB  VAL A  90      17.970 -16.754 -21.715  1.00  0.64           H  
ATOM   1407 1HG1 VAL A  90      16.943 -18.160 -19.993  1.00  0.64           H  
ATOM   1408 2HG1 VAL A  90      17.718 -16.737 -19.299  1.00  0.64           H  
ATOM   1409 3HG1 VAL A  90      15.965 -16.798 -19.501  1.00  0.64           H  
ATOM   1410 1HG2 VAL A  90      15.898 -18.003 -22.321  1.00  0.64           H  
ATOM   1411 2HG2 VAL A  90      14.909 -16.636 -21.774  1.00  0.64           H  
ATOM   1412 3HG2 VAL A  90      15.991 -16.445 -23.169  1.00  0.64           H  
ATOM   1413  N   LYS A  91      19.192 -14.325 -20.646  1.00  0.63           N  
ATOM   1414  CA  LYS A  91      20.293 -13.854 -19.828  1.00  0.63           C  
ATOM   1415  C   LYS A  91      19.980 -12.441 -19.337  1.00  0.63           C  
ATOM   1416  O   LYS A  91      20.206 -12.114 -18.167  1.00  0.63           O  
ATOM   1417  CB  LYS A  91      21.572 -13.875 -20.661  1.00  0.63           C  
ATOM   1418  CG  LYS A  91      22.045 -15.288 -20.989  1.00  0.63           C  
ATOM   1419  CD  LYS A  91      23.249 -15.279 -21.905  1.00  0.63           C  
ATOM   1420  CE  LYS A  91      23.663 -16.692 -22.264  1.00  0.63           C  
ATOM   1421  NZ  LYS A  91      24.768 -16.708 -23.255  1.00  0.63           N  
ATOM   1422  H   LYS A  91      19.350 -14.559 -21.630  1.00  0.63           H  
ATOM   1423  HA  LYS A  91      20.402 -14.509 -18.965  1.00  0.63           H  
ATOM   1424 1HB  LYS A  91      21.409 -13.349 -21.599  1.00  0.63           H  
ATOM   1425 2HB  LYS A  91      22.366 -13.359 -20.126  1.00  0.63           H  
ATOM   1426 1HG  LYS A  91      22.294 -15.816 -20.070  1.00  0.63           H  
ATOM   1427 2HG  LYS A  91      21.232 -15.828 -21.489  1.00  0.63           H  
ATOM   1428 1HD  LYS A  91      22.996 -14.743 -22.823  1.00  0.63           H  
ATOM   1429 2HD  LYS A  91      24.080 -14.770 -21.421  1.00  0.63           H  
ATOM   1430 1HE  LYS A  91      23.988 -17.208 -21.363  1.00  0.63           H  
ATOM   1431 2HE  LYS A  91      22.805 -17.216 -22.679  1.00  0.63           H  
ATOM   1432 1HZ  LYS A  91      25.012 -17.664 -23.473  1.00  0.63           H  
ATOM   1433 2HZ  LYS A  91      24.457 -16.242 -24.099  1.00  0.63           H  
ATOM   1434 3HZ  LYS A  91      25.572 -16.232 -22.880  1.00  0.63           H  
ATOM   1435  N   ARG A  92      19.388 -11.625 -20.221  1.00  0.63           N  
ATOM   1436  CA  ARG A  92      19.009 -10.266 -19.865  1.00  0.63           C  
ATOM   1437  C   ARG A  92      17.913 -10.263 -18.815  1.00  0.63           C  
ATOM   1438  O   ARG A  92      17.966  -9.487 -17.860  1.00  0.63           O  
ATOM   1439  CB  ARG A  92      18.534  -9.514 -21.092  1.00  0.63           C  
ATOM   1440  CG  ARG A  92      19.632  -9.170 -22.096  1.00  0.63           C  
ATOM   1441  CD  ARG A  92      19.085  -8.589 -23.338  1.00  0.63           C  
ATOM   1442  NE  ARG A  92      20.133  -8.270 -24.296  1.00  0.63           N  
ATOM   1443  CZ  ARG A  92      19.931  -8.091 -25.614  1.00  0.63           C  
ATOM   1444  NH1 ARG A  92      18.725  -8.224 -26.113  1.00  0.63           N  
ATOM   1445  NH2 ARG A  92      20.944  -7.785 -26.405  1.00  0.63           N  
ATOM   1446  H   ARG A  92      19.243 -11.950 -21.177  1.00  0.63           H  
ATOM   1447  HA  ARG A  92      19.884  -9.773 -19.459  1.00  0.63           H  
ATOM   1448 1HB  ARG A  92      17.772 -10.089 -21.593  1.00  0.63           H  
ATOM   1449 2HB  ARG A  92      18.081  -8.571 -20.780  1.00  0.63           H  
ATOM   1450 1HG  ARG A  92      20.299  -8.438 -21.661  1.00  0.63           H  
ATOM   1451 2HG  ARG A  92      20.199 -10.059 -22.344  1.00  0.63           H  
ATOM   1452 1HD  ARG A  92      18.408  -9.296 -23.803  1.00  0.63           H  
ATOM   1453 2HD  ARG A  92      18.543  -7.669 -23.100  1.00  0.63           H  
ATOM   1454  HE  ARG A  92      21.076  -8.156 -23.943  1.00  0.63           H  
ATOM   1455 1HH1 ARG A  92      17.958  -8.465 -25.503  1.00  0.63           H  
ATOM   1456 2HH1 ARG A  92      18.568  -8.089 -27.102  1.00  0.63           H  
ATOM   1457 1HH2 ARG A  92      21.873  -7.683 -26.020  1.00  0.63           H  
ATOM   1458 2HH2 ARG A  92      20.789  -7.650 -27.393  1.00  0.63           H  
ATOM   1459  N   ALA A  93      16.942 -11.176 -18.952  1.00  0.64           N  
ATOM   1460  CA  ALA A  93      15.853 -11.276 -17.991  1.00  0.64           C  
ATOM   1461  C   ALA A  93      16.411 -11.581 -16.611  1.00  0.64           C  
ATOM   1462  O   ALA A  93      15.995 -10.986 -15.613  1.00  0.64           O  
ATOM   1463  CB  ALA A  93      14.888 -12.370 -18.420  1.00  0.64           C  
ATOM   1464  H   ALA A  93      16.924 -11.793 -19.763  1.00  0.64           H  
ATOM   1465  HA  ALA A  93      15.335 -10.318 -17.956  1.00  0.64           H  
ATOM   1466 1HB  ALA A  93      14.074 -12.432 -17.736  1.00  0.64           H  
ATOM   1467 2HB  ALA A  93      14.499 -12.157 -19.397  1.00  0.64           H  
ATOM   1468 3HB  ALA A  93      15.405 -13.323 -18.451  1.00  0.64           H  
ATOM   1469  N   GLY A  94      17.415 -12.467 -16.581  1.00  0.66           N  
ATOM   1470  CA  GLY A  94      18.110 -12.859 -15.363  1.00  0.66           C  
ATOM   1471  C   GLY A  94      18.781 -11.652 -14.726  1.00  0.66           C  
ATOM   1472  O   GLY A  94      18.635 -11.398 -13.526  1.00  0.66           O  
ATOM   1473  H   GLY A  94      17.687 -12.921 -17.454  1.00  0.66           H  
ATOM   1474 1HA  GLY A  94      17.403 -13.306 -14.664  1.00  0.66           H  
ATOM   1475 2HA  GLY A  94      18.858 -13.613 -15.607  1.00  0.66           H  
ATOM   1476  N   LYS A  95      19.530 -10.906 -15.530  1.00  0.69           N  
ATOM   1477  CA  LYS A  95      20.216  -9.733 -15.022  1.00  0.69           C  
ATOM   1478  C   LYS A  95      19.216  -8.699 -14.484  1.00  0.69           C  
ATOM   1479  O   LYS A  95      19.480  -8.061 -13.461  1.00  0.69           O  
ATOM   1480  CB  LYS A  95      21.119  -9.162 -16.098  1.00  0.69           C  
ATOM   1481  CG  LYS A  95      22.331 -10.022 -16.408  1.00  0.69           C  
ATOM   1482  CD  LYS A  95      23.171  -9.421 -17.519  1.00  0.69           C  
ATOM   1483  CE  LYS A  95      24.385 -10.287 -17.822  1.00  0.69           C  
ATOM   1484  NZ  LYS A  95      25.211  -9.723 -18.926  1.00  0.69           N  
ATOM   1485  H   LYS A  95      19.633 -11.175 -16.511  1.00  0.69           H  
ATOM   1486  HA  LYS A  95      20.847 -10.043 -14.191  1.00  0.69           H  
ATOM   1487 1HB  LYS A  95      20.556  -9.049 -17.021  1.00  0.69           H  
ATOM   1488 2HB  LYS A  95      21.481  -8.199 -15.786  1.00  0.69           H  
ATOM   1489 1HG  LYS A  95      22.941 -10.124 -15.511  1.00  0.69           H  
ATOM   1490 2HG  LYS A  95      21.997 -11.013 -16.712  1.00  0.69           H  
ATOM   1491 1HD  LYS A  95      22.560  -9.347 -18.420  1.00  0.69           H  
ATOM   1492 2HD  LYS A  95      23.497  -8.422 -17.235  1.00  0.69           H  
ATOM   1493 1HE  LYS A  95      24.999 -10.365 -16.926  1.00  0.69           H  
ATOM   1494 2HE  LYS A  95      24.047 -11.284 -18.108  1.00  0.69           H  
ATOM   1495 1HZ  LYS A  95      26.004 -10.325 -19.096  1.00  0.69           H  
ATOM   1496 2HZ  LYS A  95      24.653  -9.658 -19.765  1.00  0.69           H  
ATOM   1497 3HZ  LYS A  95      25.537  -8.803 -18.666  1.00  0.69           H  
ATOM   1498  N   ILE A  96      18.054  -8.556 -15.132  1.00  0.71           N  
ATOM   1499  CA  ILE A  96      17.047  -7.637 -14.613  1.00  0.71           C  
ATOM   1500  C   ILE A  96      16.535  -8.101 -13.264  1.00  0.71           C  
ATOM   1501  O   ILE A  96      16.392  -7.287 -12.348  1.00  0.71           O  
ATOM   1502  CB  ILE A  96      15.872  -7.406 -15.563  1.00  0.71           C  
ATOM   1503  CG1 ILE A  96      16.359  -6.621 -16.765  1.00  0.71           C  
ATOM   1504  CG2 ILE A  96      14.760  -6.690 -14.814  1.00  0.71           C  
ATOM   1505  CD1 ILE A  96      15.377  -6.552 -17.854  1.00  0.71           C  
ATOM   1506  H   ILE A  96      17.882  -9.075 -15.994  1.00  0.71           H  
ATOM   1507  HA  ILE A  96      17.522  -6.673 -14.471  1.00  0.71           H  
ATOM   1508  HB  ILE A  96      15.505  -8.366 -15.934  1.00  0.71           H  
ATOM   1509 1HG1 ILE A  96      16.622  -5.610 -16.458  1.00  0.71           H  
ATOM   1510 2HG1 ILE A  96      17.247  -7.109 -17.146  1.00  0.71           H  
ATOM   1511 1HG2 ILE A  96      13.916  -6.518 -15.482  1.00  0.71           H  
ATOM   1512 2HG2 ILE A  96      14.437  -7.301 -13.972  1.00  0.71           H  
ATOM   1513 3HG2 ILE A  96      15.134  -5.751 -14.444  1.00  0.71           H  
ATOM   1514 1HD1 ILE A  96      15.799  -6.005 -18.683  1.00  0.71           H  
ATOM   1515 2HD1 ILE A  96      15.145  -7.564 -18.160  1.00  0.71           H  
ATOM   1516 3HD1 ILE A  96      14.472  -6.055 -17.512  1.00  0.71           H  
ATOM   1517  N   GLU A  97      16.268  -9.400 -13.122  1.00  0.73           N  
ATOM   1518  CA  GLU A  97      15.822  -9.923 -11.838  1.00  0.73           C  
ATOM   1519  C   GLU A  97      16.854  -9.558 -10.764  1.00  0.73           C  
ATOM   1520  O   GLU A  97      16.492  -9.152  -9.659  1.00  0.73           O  
ATOM   1521  CB  GLU A  97      15.617 -11.441 -11.914  1.00  0.73           C  
ATOM   1522  CG  GLU A  97      15.064 -12.095 -10.637  1.00  0.73           C  
ATOM   1523  CD  GLU A  97      14.828 -13.610 -10.775  1.00  0.73           C  
ATOM   1524  OE1 GLU A  97      15.085 -14.151 -11.823  1.00  0.73           O  
ATOM   1525  OE2 GLU A  97      14.394 -14.211  -9.822  1.00  0.73           O  
ATOM   1526  H   GLU A  97      16.368 -10.029 -13.922  1.00  0.73           H  
ATOM   1527  HA  GLU A  97      14.873  -9.456 -11.581  1.00  0.73           H  
ATOM   1528 1HB  GLU A  97      14.939 -11.672 -12.739  1.00  0.73           H  
ATOM   1529 2HB  GLU A  97      16.566 -11.921 -12.138  1.00  0.73           H  
ATOM   1530 1HG  GLU A  97      15.770 -11.920  -9.821  1.00  0.73           H  
ATOM   1531 2HG  GLU A  97      14.125 -11.609 -10.375  1.00  0.73           H  
ATOM   1532  N   ARG A  98      18.146  -9.658 -11.095  1.00  0.75           N  
ATOM   1533  CA  ARG A  98      19.177  -9.283 -10.133  1.00  0.75           C  
ATOM   1534  C   ARG A  98      19.119  -7.778  -9.806  1.00  0.75           C  
ATOM   1535  O   ARG A  98      19.265  -7.386  -8.643  1.00  0.75           O  
ATOM   1536  CB  ARG A  98      20.557  -9.653 -10.651  1.00  0.75           C  
ATOM   1537  CG  ARG A  98      20.830 -11.150 -10.701  1.00  0.75           C  
ATOM   1538  CD  ARG A  98      22.167 -11.451 -11.285  1.00  0.75           C  
ATOM   1539  NE  ARG A  98      22.428 -12.884 -11.340  1.00  0.75           N  
ATOM   1540  CZ  ARG A  98      23.512 -13.447 -11.915  1.00  0.75           C  
ATOM   1541  NH1 ARG A  98      24.430 -12.691 -12.477  1.00  0.75           N  
ATOM   1542  NH2 ARG A  98      23.651 -14.761 -11.914  1.00  0.75           N  
ATOM   1543  H   ARG A  98      18.401 -10.027 -12.014  1.00  0.75           H  
ATOM   1544  HA  ARG A  98      19.000  -9.842  -9.213  1.00  0.75           H  
ATOM   1545 1HB  ARG A  98      20.687  -9.264 -11.652  1.00  0.75           H  
ATOM   1546 2HB  ARG A  98      21.317  -9.194 -10.021  1.00  0.75           H  
ATOM   1547 1HG  ARG A  98      20.788 -11.562  -9.694  1.00  0.75           H  
ATOM   1548 2HG  ARG A  98      20.069 -11.628 -11.322  1.00  0.75           H  
ATOM   1549 1HD  ARG A  98      22.213 -11.058 -12.300  1.00  0.75           H  
ATOM   1550 2HD  ARG A  98      22.942 -10.986 -10.679  1.00  0.75           H  
ATOM   1551  HE  ARG A  98      21.745 -13.501 -10.921  1.00  0.75           H  
ATOM   1552 1HH1 ARG A  98      24.327 -11.686 -12.477  1.00  0.75           H  
ATOM   1553 2HH1 ARG A  98      25.241 -13.115 -12.905  1.00  0.75           H  
ATOM   1554 1HH2 ARG A  98      22.946 -15.344 -11.482  1.00  0.75           H  
ATOM   1555 2HH2 ARG A  98      24.460 -15.184 -12.343  1.00  0.75           H  
ATOM   1556  N   LEU A  99      18.834  -6.922 -10.807  1.00  0.76           N  
ATOM   1557  CA  LEU A  99      18.740  -5.484 -10.517  1.00  0.76           C  
ATOM   1558  C   LEU A  99      17.596  -5.251  -9.546  1.00  0.76           C  
ATOM   1559  O   LEU A  99      17.701  -4.445  -8.613  1.00  0.76           O  
ATOM   1560  CB  LEU A  99      18.402  -4.649 -11.766  1.00  0.76           C  
ATOM   1561  CG  LEU A  99      19.418  -4.529 -12.874  1.00  0.76           C  
ATOM   1562  CD1 LEU A  99      18.756  -3.784 -14.052  1.00  0.76           C  
ATOM   1563  CD2 LEU A  99      20.633  -3.788 -12.374  1.00  0.76           C  
ATOM   1564  H   LEU A  99      18.734  -7.272 -11.760  1.00  0.76           H  
ATOM   1565  HA  LEU A  99      19.670  -5.142 -10.070  1.00  0.76           H  
ATOM   1566 1HB  LEU A  99      17.503  -5.061 -12.211  1.00  0.76           H  
ATOM   1567 2HB  LEU A  99      18.167  -3.636 -11.439  1.00  0.76           H  
ATOM   1568  HG  LEU A  99      19.710  -5.523 -13.216  1.00  0.76           H  
ATOM   1569 1HD1 LEU A  99      19.467  -3.690 -14.869  1.00  0.76           H  
ATOM   1570 2HD1 LEU A  99      17.881  -4.331 -14.396  1.00  0.76           H  
ATOM   1571 3HD1 LEU A  99      18.454  -2.792 -13.723  1.00  0.76           H  
ATOM   1572 1HD2 LEU A  99      21.360  -3.700 -13.181  1.00  0.76           H  
ATOM   1573 2HD2 LEU A  99      20.340  -2.792 -12.037  1.00  0.76           H  
ATOM   1574 3HD2 LEU A  99      21.075  -4.338 -11.542  1.00  0.76           H  
ATOM   1575  N   LEU A 100      16.510  -5.989  -9.757  1.00  0.77           N  
ATOM   1576  CA  LEU A 100      15.333  -5.887  -8.925  1.00  0.77           C  
ATOM   1577  C   LEU A 100      15.640  -6.293  -7.499  1.00  0.77           C  
ATOM   1578  O   LEU A 100      15.332  -5.538  -6.582  1.00  0.77           O  
ATOM   1579  CB  LEU A 100      14.204  -6.724  -9.520  1.00  0.77           C  
ATOM   1580  CG  LEU A 100      12.941  -6.803  -8.734  1.00  0.77           C  
ATOM   1581  CD1 LEU A 100      12.407  -5.410  -8.514  1.00  0.77           C  
ATOM   1582  CD2 LEU A 100      11.979  -7.661  -9.532  1.00  0.77           C  
ATOM   1583  H   LEU A 100      16.501  -6.627 -10.553  1.00  0.77           H  
ATOM   1584  HA  LEU A 100      15.011  -4.848  -8.920  1.00  0.77           H  
ATOM   1585 1HB  LEU A 100      13.971  -6.351 -10.509  1.00  0.77           H  
ATOM   1586 2HB  LEU A 100      14.555  -7.735  -9.630  1.00  0.77           H  
ATOM   1587  HG  LEU A 100      13.120  -7.259  -7.763  1.00  0.77           H  
ATOM   1588 1HD1 LEU A 100      11.478  -5.455  -7.954  1.00  0.77           H  
ATOM   1589 2HD1 LEU A 100      13.144  -4.852  -7.948  1.00  0.77           H  
ATOM   1590 3HD1 LEU A 100      12.241  -4.921  -9.462  1.00  0.77           H  
ATOM   1591 1HD2 LEU A 100      11.033  -7.748  -9.019  1.00  0.77           H  
ATOM   1592 2HD2 LEU A 100      11.827  -7.204 -10.502  1.00  0.77           H  
ATOM   1593 3HD2 LEU A 100      12.415  -8.653  -9.665  1.00  0.77           H  
ATOM   1594  N   ASP A 101      16.281  -7.446  -7.291  1.00  0.77           N  
ATOM   1595  CA  ASP A 101      16.599  -7.859  -5.925  1.00  0.77           C  
ATOM   1596  C   ASP A 101      17.504  -6.853  -5.205  1.00  0.77           C  
ATOM   1597  O   ASP A 101      17.290  -6.536  -4.027  1.00  0.77           O  
ATOM   1598  CB  ASP A 101      17.276  -9.232  -5.911  1.00  0.77           C  
ATOM   1599  CG  ASP A 101      16.340 -10.407  -6.180  1.00  0.77           C  
ATOM   1600  OD1 ASP A 101      15.142 -10.232  -6.139  1.00  0.77           O  
ATOM   1601  OD2 ASP A 101      16.842 -11.489  -6.383  1.00  0.77           O  
ATOM   1602  H   ASP A 101      16.519  -8.039  -8.088  1.00  0.77           H  
ATOM   1603  HA  ASP A 101      15.669  -7.934  -5.369  1.00  0.77           H  
ATOM   1604 1HB  ASP A 101      18.059  -9.239  -6.676  1.00  0.77           H  
ATOM   1605 2HB  ASP A 101      17.763  -9.384  -4.951  1.00  0.77           H  
ATOM   1606  N   LYS A 102      18.487  -6.297  -5.920  1.00  0.78           N  
ATOM   1607  CA  LYS A 102      19.372  -5.311  -5.306  1.00  0.78           C  
ATOM   1608  C   LYS A 102      18.573  -4.069  -4.927  1.00  0.78           C  
ATOM   1609  O   LYS A 102      18.808  -3.442  -3.894  1.00  0.78           O  
ATOM   1610  CB  LYS A 102      20.512  -4.953  -6.254  1.00  0.78           C  
ATOM   1611  CG  LYS A 102      21.535  -6.074  -6.455  1.00  0.78           C  
ATOM   1612  CD  LYS A 102      22.618  -5.669  -7.443  1.00  0.78           C  
ATOM   1613  CE  LYS A 102      23.622  -6.794  -7.656  1.00  0.78           C  
ATOM   1614  NZ  LYS A 102      24.678  -6.418  -8.639  1.00  0.78           N  
ATOM   1615  H   LYS A 102      18.639  -6.581  -6.891  1.00  0.78           H  
ATOM   1616  HA  LYS A 102      19.791  -5.736  -4.394  1.00  0.78           H  
ATOM   1617 1HB  LYS A 102      20.095  -4.708  -7.236  1.00  0.78           H  
ATOM   1618 2HB  LYS A 102      21.031  -4.071  -5.888  1.00  0.78           H  
ATOM   1619 1HG  LYS A 102      21.997  -6.318  -5.499  1.00  0.78           H  
ATOM   1620 2HG  LYS A 102      21.025  -6.961  -6.829  1.00  0.78           H  
ATOM   1621 1HD  LYS A 102      22.152  -5.426  -8.402  1.00  0.78           H  
ATOM   1622 2HD  LYS A 102      23.140  -4.788  -7.076  1.00  0.78           H  
ATOM   1623 1HE  LYS A 102      24.094  -7.037  -6.705  1.00  0.78           H  
ATOM   1624 2HE  LYS A 102      23.095  -7.676  -8.025  1.00  0.78           H  
ATOM   1625 1HZ  LYS A 102      25.323  -7.187  -8.755  1.00  0.78           H  
ATOM   1626 2HZ  LYS A 102      24.249  -6.201  -9.527  1.00  0.78           H  
ATOM   1627 3HZ  LYS A 102      25.179  -5.608  -8.301  1.00  0.78           H  
ATOM   1628  N   GLY A 103      17.620  -3.718  -5.786  1.00  0.80           N  
ATOM   1629  CA  GLY A 103      16.724  -2.599  -5.587  1.00  0.80           C  
ATOM   1630  C   GLY A 103      15.830  -2.793  -4.364  1.00  0.80           C  
ATOM   1631  O   GLY A 103      15.754  -1.930  -3.491  1.00  0.80           O  
ATOM   1632  H   GLY A 103      17.510  -4.254  -6.647  1.00  0.80           H  
ATOM   1633 1HA  GLY A 103      17.299  -1.680  -5.489  1.00  0.80           H  
ATOM   1634 2HA  GLY A 103      16.111  -2.506  -6.479  1.00  0.80           H  
ATOM   1635  N   LEU A 104      15.180  -3.952  -4.285  1.00  0.83           N  
ATOM   1636  CA  LEU A 104      14.246  -4.282  -3.211  1.00  0.83           C  
ATOM   1637  C   LEU A 104      14.907  -4.278  -1.859  1.00  0.83           C  
ATOM   1638  O   LEU A 104      14.322  -3.827  -0.875  1.00  0.83           O  
ATOM   1639  CB  LEU A 104      13.658  -5.661  -3.458  1.00  0.83           C  
ATOM   1640  CG  LEU A 104      12.748  -5.728  -4.604  1.00  0.83           C  
ATOM   1641  CD1 LEU A 104      12.425  -7.168  -4.868  1.00  0.83           C  
ATOM   1642  CD2 LEU A 104      11.533  -4.904  -4.286  1.00  0.83           C  
ATOM   1643  H   LEU A 104      15.317  -4.621  -5.036  1.00  0.83           H  
ATOM   1644  HA  LEU A 104      13.447  -3.545  -3.211  1.00  0.83           H  
ATOM   1645 1HB  LEU A 104      14.478  -6.358  -3.644  1.00  0.83           H  
ATOM   1646 2HB  LEU A 104      13.118  -5.983  -2.570  1.00  0.83           H  
ATOM   1647  HG  LEU A 104      13.226  -5.319  -5.478  1.00  0.83           H  
ATOM   1648 1HD1 LEU A 104      11.784  -7.244  -5.704  1.00  0.83           H  
ATOM   1649 2HD1 LEU A 104      13.344  -7.708  -5.084  1.00  0.83           H  
ATOM   1650 3HD1 LEU A 104      11.946  -7.603  -3.995  1.00  0.83           H  
ATOM   1651 1HD2 LEU A 104      10.858  -4.924  -5.110  1.00  0.83           H  
ATOM   1652 2HD2 LEU A 104      11.047  -5.304  -3.406  1.00  0.83           H  
ATOM   1653 3HD2 LEU A 104      11.831  -3.879  -4.095  1.00  0.83           H  
ATOM   1654  N   ALA A 105      16.158  -4.704  -1.809  1.00  0.88           N  
ATOM   1655  CA  ALA A 105      16.916  -4.735  -0.571  1.00  0.88           C  
ATOM   1656  C   ALA A 105      17.022  -3.344   0.070  1.00  0.88           C  
ATOM   1657  O   ALA A 105      17.261  -3.233   1.273  1.00  0.88           O  
ATOM   1658  CB  ALA A 105      18.303  -5.282  -0.835  1.00  0.88           C  
ATOM   1659  H   ALA A 105      16.592  -5.078  -2.656  1.00  0.88           H  
ATOM   1660  HA  ALA A 105      16.396  -5.390   0.126  1.00  0.88           H  
ATOM   1661 1HB  ALA A 105      18.861  -5.331   0.097  1.00  0.88           H  
ATOM   1662 2HB  ALA A 105      18.222  -6.279  -1.270  1.00  0.88           H  
ATOM   1663 3HB  ALA A 105      18.819  -4.623  -1.535  1.00  0.88           H  
ATOM   1664  N   LYS A 106      16.914  -2.288  -0.741  1.00  0.96           N  
ATOM   1665  CA  LYS A 106      17.031  -0.918  -0.275  1.00  0.96           C  
ATOM   1666  C   LYS A 106      15.676  -0.254   0.026  1.00  0.96           C  
ATOM   1667  O   LYS A 106      15.639   0.918   0.406  1.00  0.96           O  
ATOM   1668  CB  LYS A 106      17.796  -0.114  -1.319  1.00  0.96           C  
ATOM   1669  CG  LYS A 106      19.232  -0.593  -1.513  1.00  0.96           C  
ATOM   1670  CD  LYS A 106      19.977   0.238  -2.544  1.00  0.96           C  
ATOM   1671  CE  LYS A 106      21.402  -0.268  -2.727  1.00  0.96           C  
ATOM   1672  NZ  LYS A 106      22.143   0.514  -3.755  1.00  0.96           N  
ATOM   1673  H   LYS A 106      16.694  -2.422  -1.728  1.00  0.96           H  
ATOM   1674  HA  LYS A 106      17.606  -0.923   0.650  1.00  0.96           H  
ATOM   1675 1HB  LYS A 106      17.284  -0.193  -2.281  1.00  0.96           H  
ATOM   1676 2HB  LYS A 106      17.814   0.937  -1.035  1.00  0.96           H  
ATOM   1677 1HG  LYS A 106      19.762  -0.557  -0.563  1.00  0.96           H  
ATOM   1678 2HG  LYS A 106      19.209  -1.631  -1.859  1.00  0.96           H  
ATOM   1679 1HD  LYS A 106      19.452   0.173  -3.500  1.00  0.96           H  
ATOM   1680 2HD  LYS A 106      20.003   1.280  -2.230  1.00  0.96           H  
ATOM   1681 1HE  LYS A 106      21.930  -0.197  -1.778  1.00  0.96           H  
ATOM   1682 2HE  LYS A 106      21.369  -1.316  -3.036  1.00  0.96           H  
ATOM   1683 1HZ  LYS A 106      23.080   0.148  -3.848  1.00  0.96           H  
ATOM   1684 2HZ  LYS A 106      21.662   0.439  -4.640  1.00  0.96           H  
ATOM   1685 3HZ  LYS A 106      22.187   1.483  -3.475  1.00  0.96           H  
ATOM   1686  N   LEU A 107      14.567  -0.979  -0.174  1.00  1.06           N  
ATOM   1687  CA  LEU A 107      13.223  -0.429   0.020  1.00  1.06           C  
ATOM   1688  C   LEU A 107      13.036  -0.061   1.504  1.00  1.06           C  
ATOM   1689  O   LEU A 107      13.238  -0.926   2.359  1.00  1.06           O  
ATOM   1690  CB  LEU A 107      12.185  -1.495  -0.414  1.00  1.06           C  
ATOM   1691  CG  LEU A 107      10.670  -1.135  -0.433  1.00  1.06           C  
ATOM   1692  CD1 LEU A 107      10.390  -0.123  -1.484  1.00  1.06           C  
ATOM   1693  CD2 LEU A 107       9.868  -2.377  -0.730  1.00  1.06           C  
ATOM   1694  H   LEU A 107      14.647  -1.954  -0.461  1.00  1.06           H  
ATOM   1695  HA  LEU A 107      13.112   0.430  -0.617  1.00  1.06           H  
ATOM   1696 1HB  LEU A 107      12.446  -1.810  -1.427  1.00  1.06           H  
ATOM   1697 2HB  LEU A 107      12.306  -2.363   0.235  1.00  1.06           H  
ATOM   1698  HG  LEU A 107      10.380  -0.720   0.538  1.00  1.06           H  
ATOM   1699 1HD1 LEU A 107       9.331   0.117  -1.492  1.00  1.06           H  
ATOM   1700 2HD1 LEU A 107      10.951   0.750  -1.272  1.00  1.06           H  
ATOM   1701 3HD1 LEU A 107      10.675  -0.525  -2.456  1.00  1.06           H  
ATOM   1702 1HD2 LEU A 107       8.804  -2.131  -0.743  1.00  1.06           H  
ATOM   1703 2HD2 LEU A 107      10.160  -2.777  -1.707  1.00  1.06           H  
ATOM   1704 3HD2 LEU A 107      10.061  -3.125   0.039  1.00  1.06           H  
ATOM   1705  N   PRO A 108      12.693   1.198   1.848  1.00  1.17           N  
ATOM   1706  CA  PRO A 108      12.480   1.678   3.199  1.00  1.17           C  
ATOM   1707  C   PRO A 108      11.033   1.517   3.632  1.00  1.17           C  
ATOM   1708  O   PRO A 108      10.753   0.975   4.699  1.00  1.17           O  
ATOM   1709  OXT PRO A 108      10.179   2.163   3.035  1.00  1.17           O  
ATOM   1710  CB  PRO A 108      12.854   3.156   3.076  1.00  1.17           C  
ATOM   1711  CG  PRO A 108      12.454   3.529   1.657  1.00  1.17           C  
ATOM   1712  CD  PRO A 108      12.643   2.268   0.834  1.00  1.17           C  
ATOM   1713  HA  PRO A 108      13.159   1.148   3.885  1.00  1.17           H  
ATOM   1714 1HB  PRO A 108      12.325   3.744   3.841  1.00  1.17           H  
ATOM   1715 2HB  PRO A 108      13.932   3.285   3.259  1.00  1.17           H  
ATOM   1716 1HG  PRO A 108      11.415   3.893   1.635  1.00  1.17           H  
ATOM   1717 2HG  PRO A 108      13.085   4.354   1.292  1.00  1.17           H  
ATOM   1718 1HD  PRO A 108      11.795   2.151   0.172  1.00  1.17           H  
ATOM   1719 2HD  PRO A 108      13.597   2.346   0.304  1.00  1.17           H  
ENDMDL

REMARK ID 641761 DOMAINID 635344 MODEL 4 7mcf-NE-2
MODEL     4
ATOM      1  N   MET A   1       0.583  -0.419   0.429  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.977  -0.455   0.008  1.00  1.43           C  
ATOM      3  C   MET A   1       2.628   0.905   0.019  1.00  1.43           C  
ATOM      4  O   MET A   1       2.373   1.740  -0.852  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.102  -1.049  -1.393  1.00  1.43           C  
ATOM      6  CG  MET A   1       3.507  -1.070  -1.960  1.00  1.43           C  
ATOM      7  SD  MET A   1       4.606  -2.110  -1.037  1.00  1.43           S  
ATOM      8  CE  MET A   1       3.975  -3.639  -1.473  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.047  -1.056  -0.154  1.00  1.43           H  
ATOM     10 2H   MET A   1       0.511  -0.706   1.393  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.224   0.518   0.327  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.527  -1.086   0.707  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.778  -2.081  -1.369  1.00  1.43           H  
ATOM     14 2HB  MET A   1       1.449  -0.520  -2.088  1.00  1.43           H  
ATOM     15 1HG  MET A   1       3.469  -1.431  -2.991  1.00  1.43           H  
ATOM     16 2HG  MET A   1       3.913  -0.058  -1.962  1.00  1.43           H  
ATOM     17 1HE  MET A   1       4.528  -4.421  -0.968  1.00  1.43           H  
ATOM     18 2HE  MET A   1       2.946  -3.649  -1.169  1.00  1.43           H  
ATOM     19 3HE  MET A   1       4.028  -3.782  -2.548  1.00  1.43           H  
ATOM     20  N   GLU A   2       3.469   1.145   1.010  1.00  1.34           N  
ATOM     21  CA  GLU A   2       4.184   2.412   1.052  1.00  1.34           C  
ATOM     22  C   GLU A   2       5.254   2.268  -0.025  1.00  1.34           C  
ATOM     23  O   GLU A   2       5.869   1.204  -0.086  1.00  1.34           O  
ATOM     24  CB  GLU A   2       4.814   2.664   2.430  1.00  1.34           C  
ATOM     25  CG  GLU A   2       5.472   4.032   2.607  1.00  1.34           C  
ATOM     26  CD  GLU A   2       6.044   4.257   3.984  1.00  1.34           C  
ATOM     27  OE1 GLU A   2       5.833   3.439   4.850  1.00  1.34           O  
ATOM     28  OE2 GLU A   2       6.725   5.235   4.164  1.00  1.34           O  
ATOM     29  H   GLU A   2       3.660   0.423   1.714  1.00  1.34           H  
ATOM     30  HA  GLU A   2       3.495   3.219   0.824  1.00  1.34           H  
ATOM     31 1HB  GLU A   2       4.058   2.546   3.205  1.00  1.34           H  
ATOM     32 2HB  GLU A   2       5.579   1.918   2.608  1.00  1.34           H  
ATOM     33 1HG  GLU A   2       6.268   4.141   1.886  1.00  1.34           H  
ATOM     34 2HG  GLU A   2       4.731   4.801   2.405  1.00  1.34           H  
ATOM     35  N   PRO A   3       5.552   3.271  -0.866  1.00  1.24           N  
ATOM     36  CA  PRO A   3       6.624   3.200  -1.847  1.00  1.24           C  
ATOM     37  C   PRO A   3       7.911   2.671  -1.217  1.00  1.24           C  
ATOM     38  O   PRO A   3       8.622   1.889  -1.835  1.00  1.24           O  
ATOM     39  CB  PRO A   3       6.744   4.661  -2.285  1.00  1.24           C  
ATOM     40  CG  PRO A   3       5.327   5.199  -2.139  1.00  1.24           C  
ATOM     41  CD  PRO A   3       4.783   4.531  -0.885  1.00  1.24           C  
ATOM     42  HA  PRO A   3       6.307   2.559  -2.684  1.00  1.24           H  
ATOM     43 1HB  PRO A   3       7.477   5.187  -1.654  1.00  1.24           H  
ATOM     44 2HB  PRO A   3       7.119   4.713  -3.318  1.00  1.24           H  
ATOM     45 1HG  PRO A   3       5.345   6.297  -2.064  1.00  1.24           H  
ATOM     46 2HG  PRO A   3       4.737   4.951  -3.035  1.00  1.24           H  
ATOM     47 1HD  PRO A   3       4.984   5.142  -0.001  1.00  1.24           H  
ATOM     48 2HD  PRO A   3       3.710   4.334  -1.034  1.00  1.24           H  
ATOM     49  N   LYS A   4       8.165   3.029   0.046  1.00  1.14           N  
ATOM     50  CA  LYS A   4       9.333   2.563   0.788  1.00  1.14           C  
ATOM     51  C   LYS A   4       9.404   1.038   0.808  1.00  1.14           C  
ATOM     52  O   LYS A   4      10.476   0.439   0.669  1.00  1.14           O  
ATOM     53  CB  LYS A   4       9.245   3.053   2.228  1.00  1.14           C  
ATOM     54  CG  LYS A   4      10.399   2.679   3.127  1.00  1.14           C  
ATOM     55  CD  LYS A   4      10.086   3.113   4.552  1.00  1.14           C  
ATOM     56  CE  LYS A   4       8.988   2.220   5.110  1.00  1.14           C  
ATOM     57  NZ  LYS A   4       8.624   2.534   6.527  1.00  1.14           N  
ATOM     58  H   LYS A   4       7.538   3.667   0.513  1.00  1.14           H  
ATOM     59  HA  LYS A   4      10.236   2.947   0.307  1.00  1.14           H  
ATOM     60 1HB  LYS A   4       9.147   4.139   2.239  1.00  1.14           H  
ATOM     61 2HB  LYS A   4       8.340   2.649   2.685  1.00  1.14           H  
ATOM     62 1HG  LYS A   4      10.542   1.599   3.103  1.00  1.14           H  
ATOM     63 2HG  LYS A   4      11.311   3.165   2.787  1.00  1.14           H  
ATOM     64 1HD  LYS A   4      10.973   3.025   5.179  1.00  1.14           H  
ATOM     65 2HD  LYS A   4       9.738   4.147   4.562  1.00  1.14           H  
ATOM     66 1HE  LYS A   4       8.107   2.320   4.491  1.00  1.14           H  
ATOM     67 2HE  LYS A   4       9.329   1.200   5.051  1.00  1.14           H  
ATOM     68 1HZ  LYS A   4       7.898   1.887   6.821  1.00  1.14           H  
ATOM     69 2HZ  LYS A   4       9.421   2.422   7.149  1.00  1.14           H  
ATOM     70 3HZ  LYS A   4       8.279   3.477   6.596  1.00  1.14           H  
ATOM     71  N   GLN A   5       8.255   0.417   1.078  1.00  1.05           N  
ATOM     72  CA  GLN A   5       8.141  -1.024   1.184  1.00  1.05           C  
ATOM     73  C   GLN A   5       8.330  -1.649  -0.176  1.00  1.05           C  
ATOM     74  O   GLN A   5       8.954  -2.701  -0.305  1.00  1.05           O  
ATOM     75  CB  GLN A   5       6.768  -1.418   1.734  1.00  1.05           C  
ATOM     76  CG  GLN A   5       6.526  -1.051   3.175  1.00  1.05           C  
ATOM     77  CD  GLN A   5       5.083  -1.349   3.609  1.00  1.05           C  
ATOM     78  OE1 GLN A   5       4.088  -1.052   2.897  1.00  1.05           O  
ATOM     79  NE2 GLN A   5       4.951  -1.936   4.799  1.00  1.05           N  
ATOM     80  H   GLN A   5       7.403   0.964   1.131  1.00  1.05           H  
ATOM     81  HA  GLN A   5       8.919  -1.392   1.852  1.00  1.05           H  
ATOM     82 1HB  GLN A   5       6.008  -0.908   1.169  1.00  1.05           H  
ATOM     83 2HB  GLN A   5       6.608  -2.485   1.608  1.00  1.05           H  
ATOM     84 1HG  GLN A   5       7.204  -1.623   3.812  1.00  1.05           H  
ATOM     85 2HG  GLN A   5       6.716   0.012   3.305  1.00  1.05           H  
ATOM     86 1HE2 GLN A   5       4.042  -2.157   5.153  1.00  1.05           H  
ATOM     87 2HE2 GLN A   5       5.764  -2.137   5.356  1.00  1.05           H  
ATOM     88  N   LEU A   6       7.807  -0.991  -1.211  1.00  0.98           N  
ATOM     89  CA  LEU A   6       7.905  -1.585  -2.534  1.00  0.98           C  
ATOM     90  C   LEU A   6       9.367  -1.544  -2.972  1.00  0.98           C  
ATOM     91  O   LEU A   6       9.883  -2.518  -3.530  1.00  0.98           O  
ATOM     92  CB  LEU A   6       7.029  -0.857  -3.558  1.00  0.98           C  
ATOM     93  CG  LEU A   6       6.916  -1.591  -4.915  1.00  0.98           C  
ATOM     94  CD1 LEU A   6       6.315  -2.993  -4.646  1.00  0.98           C  
ATOM     95  CD2 LEU A   6       6.027  -0.827  -5.871  1.00  0.98           C  
ATOM     96  H   LEU A   6       7.305  -0.114  -1.049  1.00  0.98           H  
ATOM     97  HA  LEU A   6       7.583  -2.623  -2.476  1.00  0.98           H  
ATOM     98 1HB  LEU A   6       6.047  -0.711  -3.160  1.00  0.98           H  
ATOM     99 2HB  LEU A   6       7.468   0.126  -3.744  1.00  0.98           H  
ATOM    100  HG  LEU A   6       7.907  -1.702  -5.352  1.00  0.98           H  
ATOM    101 1HD1 LEU A   6       6.205  -3.557  -5.561  1.00  0.98           H  
ATOM    102 2HD1 LEU A   6       6.967  -3.534  -3.964  1.00  0.98           H  
ATOM    103 3HD1 LEU A   6       5.338  -2.873  -4.199  1.00  0.98           H  
ATOM    104 1HD2 LEU A   6       5.960  -1.371  -6.818  1.00  0.98           H  
ATOM    105 2HD2 LEU A   6       5.030  -0.719  -5.441  1.00  0.98           H  
ATOM    106 3HD2 LEU A   6       6.455   0.160  -6.050  1.00  0.98           H  
ATOM    107  N   GLU A   7      10.044  -0.417  -2.693  1.00  0.93           N  
ATOM    108  CA  GLU A   7      11.448  -0.270  -3.044  1.00  0.93           C  
ATOM    109  C   GLU A   7      12.272  -1.311  -2.299  1.00  0.93           C  
ATOM    110  O   GLU A   7      13.116  -1.967  -2.897  1.00  0.93           O  
ATOM    111  CB  GLU A   7      11.950   1.149  -2.720  1.00  0.93           C  
ATOM    112  CG  GLU A   7      11.402   2.255  -3.645  1.00  0.93           C  
ATOM    113  CD  GLU A   7      11.830   3.653  -3.232  1.00  0.93           C  
ATOM    114  OE1 GLU A   7      12.449   3.794  -2.202  1.00  0.93           O  
ATOM    115  OE2 GLU A   7      11.535   4.578  -3.955  1.00  0.93           O  
ATOM    116  H   GLU A   7       9.560   0.357  -2.242  1.00  0.93           H  
ATOM    117  HA  GLU A   7      11.561  -0.443  -4.113  1.00  0.93           H  
ATOM    118 1HB  GLU A   7      11.665   1.404  -1.697  1.00  0.93           H  
ATOM    119 2HB  GLU A   7      13.039   1.170  -2.774  1.00  0.93           H  
ATOM    120 1HG  GLU A   7      11.761   2.067  -4.656  1.00  0.93           H  
ATOM    121 2HG  GLU A   7      10.319   2.199  -3.663  1.00  0.93           H  
ATOM    122  N   PHE A   8      11.959  -1.546  -1.021  1.00  0.91           N  
ATOM    123  CA  PHE A   8      12.633  -2.580  -0.239  1.00  0.91           C  
ATOM    124  C   PHE A   8      12.449  -3.946  -0.902  1.00  0.91           C  
ATOM    125  O   PHE A   8      13.416  -4.674  -1.177  1.00  0.91           O  
ATOM    126  CB  PHE A   8      12.057  -2.632   1.172  1.00  0.91           C  
ATOM    127  CG  PHE A   8      12.619  -3.693   2.014  1.00  0.91           C  
ATOM    128  CD1 PHE A   8      13.796  -3.505   2.682  1.00  0.91           C  
ATOM    129  CD2 PHE A   8      11.969  -4.898   2.136  1.00  0.91           C  
ATOM    130  CE1 PHE A   8      14.301  -4.491   3.471  1.00  0.91           C  
ATOM    131  CE2 PHE A   8      12.465  -5.876   2.925  1.00  0.91           C  
ATOM    132  CZ  PHE A   8      13.640  -5.663   3.593  1.00  0.91           C  
ATOM    133  H   PHE A   8      11.260  -0.961  -0.558  1.00  0.91           H  
ATOM    134  HA  PHE A   8      13.698  -2.350  -0.190  1.00  0.91           H  
ATOM    135 1HB  PHE A   8      12.220  -1.675   1.667  1.00  0.91           H  
ATOM    136 2HB  PHE A   8      10.989  -2.785   1.119  1.00  0.91           H  
ATOM    137  HD1 PHE A   8      14.331  -2.557   2.587  1.00  0.91           H  
ATOM    138  HD2 PHE A   8      11.043  -5.056   1.595  1.00  0.91           H  
ATOM    139  HE1 PHE A   8      15.240  -4.336   4.006  1.00  0.91           H  
ATOM    140  HE2 PHE A   8      11.942  -6.830   3.029  1.00  0.91           H  
ATOM    141  HZ  PHE A   8      14.046  -6.432   4.213  1.00  0.91           H  
ATOM    142  N   MET A   9      11.192  -4.268  -1.219  1.00  0.89           N  
ATOM    143  CA  MET A   9      10.863  -5.533  -1.844  1.00  0.89           C  
ATOM    144  C   MET A   9      11.512  -5.699  -3.214  1.00  0.89           C  
ATOM    145  O   MET A   9      11.767  -6.820  -3.652  1.00  0.89           O  
ATOM    146  CB  MET A   9       9.361  -5.694  -1.916  1.00  0.89           C  
ATOM    147  CG  MET A   9       8.730  -5.976  -0.539  1.00  0.89           C  
ATOM    148  SD  MET A   9       9.352  -7.509   0.178  1.00  0.89           S  
ATOM    149  CE  MET A   9       8.717  -8.761  -0.981  1.00  0.89           C  
ATOM    150  H   MET A   9      10.433  -3.624  -0.989  1.00  0.89           H  
ATOM    151  HA  MET A   9      11.231  -6.310  -1.193  1.00  0.89           H  
ATOM    152 1HB  MET A   9       8.916  -4.784  -2.320  1.00  0.89           H  
ATOM    153 2HB  MET A   9       9.128  -6.508  -2.594  1.00  0.89           H  
ATOM    154 1HG  MET A   9       8.994  -5.164   0.133  1.00  0.89           H  
ATOM    155 2HG  MET A   9       7.656  -6.017  -0.584  1.00  0.89           H  
ATOM    156 1HE  MET A   9       9.027  -9.749  -0.658  1.00  0.89           H  
ATOM    157 2HE  MET A   9       7.631  -8.721  -1.010  1.00  0.89           H  
ATOM    158 3HE  MET A   9       9.113  -8.567  -1.978  1.00  0.89           H  
ATOM    159  N   GLY A  10      11.813  -4.585  -3.867  1.00  0.89           N  
ATOM    160  CA  GLY A  10      12.475  -4.553  -5.155  1.00  0.89           C  
ATOM    161  C   GLY A  10      13.992  -4.600  -4.986  1.00  0.89           C  
ATOM    162  O   GLY A  10      14.632  -5.627  -5.238  1.00  0.89           O  
ATOM    163  H   GLY A  10      11.524  -3.696  -3.461  1.00  0.89           H  
ATOM    164 1HA  GLY A  10      12.142  -5.388  -5.763  1.00  0.89           H  
ATOM    165 2HA  GLY A  10      12.195  -3.638  -5.673  1.00  0.89           H  
ATOM    166  N   ASP A  11      14.565  -3.476  -4.568  1.00  0.88           N  
ATOM    167  CA  ASP A  11      16.005  -3.298  -4.412  1.00  0.88           C  
ATOM    168  C   ASP A  11      16.705  -4.250  -3.442  1.00  0.88           C  
ATOM    169  O   ASP A  11      17.887  -4.536  -3.646  1.00  0.88           O  
ATOM    170  CB  ASP A  11      16.317  -1.869  -3.970  1.00  0.88           C  
ATOM    171  CG  ASP A  11      16.133  -0.819  -5.084  1.00  0.88           C  
ATOM    172  OD1 ASP A  11      16.013  -1.191  -6.234  1.00  0.88           O  
ATOM    173  OD2 ASP A  11      16.124   0.348  -4.768  1.00  0.88           O  
ATOM    174  H   ASP A  11      13.961  -2.700  -4.318  1.00  0.88           H  
ATOM    175  HA  ASP A  11      16.455  -3.447  -5.392  1.00  0.88           H  
ATOM    176 1HB  ASP A  11      15.668  -1.607  -3.133  1.00  0.88           H  
ATOM    177 2HB  ASP A  11      17.343  -1.822  -3.606  1.00  0.88           H  
ATOM    178  N   GLU A  12      16.041  -4.718  -2.373  1.00  0.87           N  
ATOM    179  CA  GLU A  12      16.747  -5.605  -1.457  1.00  0.87           C  
ATOM    180  C   GLU A  12      16.275  -7.066  -1.540  1.00  0.87           C  
ATOM    181  O   GLU A  12      17.100  -7.978  -1.629  1.00  0.87           O  
ATOM    182  CB  GLU A  12      16.610  -5.086  -0.014  1.00  0.87           C  
ATOM    183  CG  GLU A  12      17.225  -3.698   0.199  1.00  0.87           C  
ATOM    184  CD  GLU A  12      17.229  -3.227   1.640  1.00  0.87           C  
ATOM    185  OE1 GLU A  12      17.194  -4.050   2.524  1.00  0.87           O  
ATOM    186  OE2 GLU A  12      17.249  -2.036   1.849  1.00  0.87           O  
ATOM    187  H   GLU A  12      15.069  -4.484  -2.181  1.00  0.87           H  
ATOM    188  HA  GLU A  12      17.805  -5.591  -1.712  1.00  0.87           H  
ATOM    189 1HB  GLU A  12      15.556  -5.022   0.253  1.00  0.87           H  
ATOM    190 2HB  GLU A  12      17.081  -5.785   0.675  1.00  0.87           H  
ATOM    191 1HG  GLU A  12      18.249  -3.709  -0.172  1.00  0.87           H  
ATOM    192 2HG  GLU A  12      16.661  -2.984  -0.403  1.00  0.87           H  
ATOM    193  N   ILE A  13      14.965  -7.311  -1.613  1.00  0.85           N  
ATOM    194  CA  ILE A  13      14.490  -8.709  -1.601  1.00  0.85           C  
ATOM    195  C   ILE A  13      14.527  -9.319  -2.978  1.00  0.85           C  
ATOM    196  O   ILE A  13      15.254 -10.290  -3.204  1.00  0.85           O  
ATOM    197  CB  ILE A  13      13.067  -8.819  -1.015  1.00  0.85           C  
ATOM    198  CG1 ILE A  13      13.133  -8.805   0.460  1.00  0.85           C  
ATOM    199  CG2 ILE A  13      12.357 -10.107  -1.440  1.00  0.85           C  
ATOM    200  CD1 ILE A  13      14.159  -7.879   0.989  1.00  0.85           C  
ATOM    201  H   ILE A  13      14.309  -6.526  -1.585  1.00  0.85           H  
ATOM    202  HA  ILE A  13      15.153  -9.290  -0.962  1.00  0.85           H  
ATOM    203  HB  ILE A  13      12.500  -7.991  -1.335  1.00  0.85           H  
ATOM    204 1HG1 ILE A  13      12.166  -8.497   0.852  1.00  0.85           H  
ATOM    205 2HG1 ILE A  13      13.324  -9.807   0.794  1.00  0.85           H  
ATOM    206 1HG2 ILE A  13      11.379 -10.116  -0.985  1.00  0.85           H  
ATOM    207 2HG2 ILE A  13      12.237 -10.180  -2.504  1.00  0.85           H  
ATOM    208 3HG2 ILE A  13      12.931 -10.963  -1.091  1.00  0.85           H  
ATOM    209 1HD1 ILE A  13      14.159  -7.914   2.060  1.00  0.85           H  
ATOM    210 2HD1 ILE A  13      15.133  -8.182   0.640  1.00  0.85           H  
ATOM    211 3HD1 ILE A  13      13.944  -6.864   0.651  1.00  0.85           H  
ATOM    212  N   LEU A  14      13.770  -8.762  -3.911  1.00  0.82           N  
ATOM    213  CA  LEU A  14      13.736  -9.318  -5.236  1.00  0.82           C  
ATOM    214  C   LEU A  14      15.136  -9.309  -5.810  1.00  0.82           C  
ATOM    215  O   LEU A  14      15.549 -10.304  -6.380  1.00  0.82           O  
ATOM    216  CB  LEU A  14      12.765  -8.549  -6.106  1.00  0.82           C  
ATOM    217  CG  LEU A  14      12.570  -9.060  -7.501  1.00  0.82           C  
ATOM    218  CD1 LEU A  14      12.006 -10.516  -7.482  1.00  0.82           C  
ATOM    219  CD2 LEU A  14      11.637  -8.135  -8.220  1.00  0.82           C  
ATOM    220  H   LEU A  14      13.180  -7.961  -3.702  1.00  0.82           H  
ATOM    221  HA  LEU A  14      13.394 -10.349  -5.172  1.00  0.82           H  
ATOM    222 1HB  LEU A  14      11.795  -8.533  -5.614  1.00  0.82           H  
ATOM    223 2HB  LEU A  14      13.122  -7.529  -6.182  1.00  0.82           H  
ATOM    224  HG  LEU A  14      13.503  -9.076  -7.993  1.00  0.82           H  
ATOM    225 1HD1 LEU A  14      11.876 -10.871  -8.511  1.00  0.82           H  
ATOM    226 2HD1 LEU A  14      12.703 -11.171  -6.958  1.00  0.82           H  
ATOM    227 3HD1 LEU A  14      11.043 -10.527  -6.973  1.00  0.82           H  
ATOM    228 1HD2 LEU A  14      11.512  -8.508  -9.216  1.00  0.82           H  
ATOM    229 2HD2 LEU A  14      10.678  -8.113  -7.711  1.00  0.82           H  
ATOM    230 3HD2 LEU A  14      12.057  -7.129  -8.244  1.00  0.82           H  
ATOM    231  N   SER A  15      15.888  -8.216  -5.622  1.00  0.79           N  
ATOM    232  CA  SER A  15      17.265  -8.145  -6.112  1.00  0.79           C  
ATOM    233  C   SER A  15      18.124  -9.269  -5.526  1.00  0.79           C  
ATOM    234  O   SER A  15      18.850  -9.932  -6.270  1.00  0.79           O  
ATOM    235  CB  SER A  15      17.890  -6.816  -5.763  1.00  0.79           C  
ATOM    236  OG  SER A  15      19.204  -6.722  -6.246  1.00  0.79           O  
ATOM    237  H   SER A  15      15.471  -7.395  -5.184  1.00  0.79           H  
ATOM    238  HA  SER A  15      17.250  -8.249  -7.195  1.00  0.79           H  
ATOM    239 1HB  SER A  15      17.283  -6.000  -6.158  1.00  0.79           H  
ATOM    240 2HB  SER A  15      17.897  -6.727  -4.684  1.00  0.79           H  
ATOM    241  HG  SER A  15      19.541  -5.886  -5.906  1.00  0.79           H  
ATOM    242  N   THR A  16      18.038  -9.532  -4.208  1.00  0.75           N  
ATOM    243  CA  THR A  16      18.818 -10.629  -3.642  1.00  0.75           C  
ATOM    244  C   THR A  16      18.441 -11.940  -4.302  1.00  0.75           C  
ATOM    245  O   THR A  16      19.304 -12.760  -4.621  1.00  0.75           O  
ATOM    246  CB  THR A  16      18.618 -10.771  -2.120  1.00  0.75           C  
ATOM    247  OG1 THR A  16      19.108  -9.604  -1.453  1.00  0.75           O  
ATOM    248  CG2 THR A  16      19.323 -12.025  -1.597  1.00  0.75           C  
ATOM    249  H   THR A  16      17.456  -8.977  -3.578  1.00  0.75           H  
ATOM    250  HA  THR A  16      19.873 -10.440  -3.836  1.00  0.75           H  
ATOM    251  HB  THR A  16      17.548 -10.860  -1.913  1.00  0.75           H  
ATOM    252  HG1 THR A  16      18.500  -8.859  -1.634  1.00  0.75           H  
ATOM    253 1HG2 THR A  16      19.154 -12.115  -0.525  1.00  0.75           H  
ATOM    254 2HG2 THR A  16      18.921 -12.899  -2.103  1.00  0.75           H  
ATOM    255 3HG2 THR A  16      20.391 -11.951  -1.792  1.00  0.75           H  
ATOM    256  N   ILE A  17      17.150 -12.149  -4.507  1.00  0.71           N  
ATOM    257  CA  ILE A  17      16.707 -13.373  -5.131  1.00  0.71           C  
ATOM    258  C   ILE A  17      17.163 -13.454  -6.595  1.00  0.71           C  
ATOM    259  O   ILE A  17      17.756 -14.445  -6.989  1.00  0.71           O  
ATOM    260  CB  ILE A  17      15.183 -13.498  -5.053  1.00  0.71           C  
ATOM    261  CG1 ILE A  17      14.738 -13.661  -3.580  1.00  0.71           C  
ATOM    262  CG2 ILE A  17      14.756 -14.667  -5.890  1.00  0.71           C  
ATOM    263  CD1 ILE A  17      13.240 -13.499  -3.375  1.00  0.71           C  
ATOM    264  H   ILE A  17      16.472 -11.443  -4.217  1.00  0.71           H  
ATOM    265  HA  ILE A  17      17.146 -14.210  -4.595  1.00  0.71           H  
ATOM    266  HB  ILE A  17      14.718 -12.590  -5.434  1.00  0.71           H  
ATOM    267 1HG1 ILE A  17      15.042 -14.637  -3.219  1.00  0.71           H  
ATOM    268 2HG1 ILE A  17      15.245 -12.902  -2.980  1.00  0.71           H  
ATOM    269 1HG2 ILE A  17      13.678 -14.767  -5.849  1.00  0.71           H  
ATOM    270 2HG2 ILE A  17      15.070 -14.500  -6.904  1.00  0.71           H  
ATOM    271 3HG2 ILE A  17      15.223 -15.570  -5.518  1.00  0.71           H  
ATOM    272 1HD1 ILE A  17      13.016 -13.608  -2.323  1.00  0.71           H  
ATOM    273 2HD1 ILE A  17      12.934 -12.507  -3.710  1.00  0.71           H  
ATOM    274 3HD1 ILE A  17      12.705 -14.256  -3.944  1.00  0.71           H  
ATOM    275  N   LEU A  18      16.969 -12.388  -7.377  1.00  0.69           N  
ATOM    276  CA  LEU A  18      17.312 -12.342  -8.804  1.00  0.69           C  
ATOM    277  C   LEU A  18      18.788 -12.558  -9.071  1.00  0.69           C  
ATOM    278  O   LEU A  18      19.157 -13.152 -10.086  1.00  0.69           O  
ATOM    279  CB  LEU A  18      16.949 -10.972  -9.407  1.00  0.69           C  
ATOM    280  CG  LEU A  18      15.468 -10.622  -9.590  1.00  0.69           C  
ATOM    281  CD1 LEU A  18      15.348  -9.149  -9.968  1.00  0.69           C  
ATOM    282  CD2 LEU A  18      14.898 -11.436 -10.681  1.00  0.69           C  
ATOM    283  H   LEU A  18      16.525 -11.582  -6.970  1.00  0.69           H  
ATOM    284  HA  LEU A  18      16.750 -13.121  -9.313  1.00  0.69           H  
ATOM    285 1HB  LEU A  18      17.379 -10.207  -8.760  1.00  0.69           H  
ATOM    286 2HB  LEU A  18      17.428 -10.893 -10.381  1.00  0.69           H  
ATOM    287  HG  LEU A  18      14.924 -10.814  -8.678  1.00  0.69           H  
ATOM    288 1HD1 LEU A  18      14.301  -8.888 -10.124  1.00  0.69           H  
ATOM    289 2HD1 LEU A  18      15.762  -8.533  -9.172  1.00  0.69           H  
ATOM    290 3HD1 LEU A  18      15.894  -8.962 -10.893  1.00  0.69           H  
ATOM    291 1HD2 LEU A  18      13.851 -11.163 -10.817  1.00  0.69           H  
ATOM    292 2HD2 LEU A  18      15.444 -11.227 -11.593  1.00  0.69           H  
ATOM    293 3HD2 LEU A  18      14.986 -12.485 -10.434  1.00  0.69           H  
ATOM    294  N   ASN A  19      19.640 -12.062  -8.177  1.00  0.67           N  
ATOM    295  CA  ASN A  19      21.074 -12.176  -8.365  1.00  0.67           C  
ATOM    296  C   ASN A  19      21.668 -13.411  -7.690  1.00  0.67           C  
ATOM    297  O   ASN A  19      22.892 -13.568  -7.654  1.00  0.67           O  
ATOM    298  CB  ASN A  19      21.761 -10.917  -7.873  1.00  0.67           C  
ATOM    299  CG  ASN A  19      21.492  -9.727  -8.763  1.00  0.67           C  
ATOM    300  OD1 ASN A  19      21.447  -9.848  -9.995  1.00  0.67           O  
ATOM    301  ND2 ASN A  19      21.315  -8.582  -8.162  1.00  0.67           N  
ATOM    302  H   ASN A  19      19.287 -11.549  -7.367  1.00  0.67           H  
ATOM    303  HA  ASN A  19      21.269 -12.275  -9.432  1.00  0.67           H  
ATOM    304 1HB  ASN A  19      21.405 -10.689  -6.864  1.00  0.67           H  
ATOM    305 2HB  ASN A  19      22.834 -11.085  -7.814  1.00  0.67           H  
ATOM    306 1HD2 ASN A  19      21.132  -7.757  -8.695  1.00  0.67           H  
ATOM    307 2HD2 ASN A  19      21.355  -8.533  -7.162  1.00  0.67           H  
ATOM    308  N   SER A  20      20.818 -14.296  -7.170  1.00  0.65           N  
ATOM    309  CA  SER A  20      21.286 -15.525  -6.546  1.00  0.65           C  
ATOM    310  C   SER A  20      21.528 -16.600  -7.576  1.00  0.65           C  
ATOM    311  O   SER A  20      20.791 -16.719  -8.554  1.00  0.65           O  
ATOM    312  CB  SER A  20      20.308 -16.062  -5.519  1.00  0.65           C  
ATOM    313  OG  SER A  20      20.700 -17.359  -5.121  1.00  0.65           O  
ATOM    314  H   SER A  20      19.810 -14.136  -7.210  1.00  0.65           H  
ATOM    315  HA  SER A  20      22.232 -15.322  -6.041  1.00  0.65           H  
ATOM    316 1HB  SER A  20      20.287 -15.396  -4.656  1.00  0.65           H  
ATOM    317 2HB  SER A  20      19.306 -16.092  -5.934  1.00  0.65           H  
ATOM    318  HG  SER A  20      21.680 -17.340  -5.020  1.00  0.65           H  
ATOM    319  N   GLU A  21      22.493 -17.466  -7.292  1.00  0.65           N  
ATOM    320  CA  GLU A  21      22.822 -18.625  -8.122  1.00  0.65           C  
ATOM    321  C   GLU A  21      21.637 -19.595  -8.291  1.00  0.65           C  
ATOM    322  O   GLU A  21      21.630 -20.437  -9.189  1.00  0.65           O  
ATOM    323  CB  GLU A  21      24.013 -19.352  -7.478  1.00  0.65           C  
ATOM    324  CG  GLU A  21      23.710 -20.016  -6.110  1.00  0.65           C  
ATOM    325  CD  GLU A  21      23.747 -19.051  -4.930  1.00  0.65           C  
ATOM    326  OE1 GLU A  21      23.436 -17.887  -5.121  1.00  0.65           O  
ATOM    327  OE2 GLU A  21      24.092 -19.474  -3.850  1.00  0.65           O  
ATOM    328  H   GLU A  21      23.059 -17.296  -6.476  1.00  0.65           H  
ATOM    329  HA  GLU A  21      23.113 -18.266  -9.110  1.00  0.65           H  
ATOM    330 1HB  GLU A  21      24.369 -20.130  -8.153  1.00  0.65           H  
ATOM    331 2HB  GLU A  21      24.831 -18.648  -7.332  1.00  0.65           H  
ATOM    332 1HG  GLU A  21      22.744 -20.502  -6.142  1.00  0.65           H  
ATOM    333 2HG  GLU A  21      24.454 -20.793  -5.944  1.00  0.65           H  
ATOM    334  N   LEU A  22      20.638 -19.449  -7.425  1.00  0.64           N  
ATOM    335  CA  LEU A  22      19.443 -20.261  -7.399  1.00  0.64           C  
ATOM    336  C   LEU A  22      18.391 -19.766  -8.397  1.00  0.64           C  
ATOM    337  O   LEU A  22      17.505 -20.509  -8.808  1.00  0.64           O  
ATOM    338  CB  LEU A  22      18.834 -20.100  -6.016  1.00  0.64           C  
ATOM    339  CG  LEU A  22      19.682 -20.486  -4.853  1.00  0.64           C  
ATOM    340  CD1 LEU A  22      18.961 -20.067  -3.619  1.00  0.64           C  
ATOM    341  CD2 LEU A  22      19.943 -21.943  -4.864  1.00  0.64           C  
ATOM    342  H   LEU A  22      20.729 -18.727  -6.708  1.00  0.64           H  
ATOM    343  HA  LEU A  22      19.706 -21.295  -7.614  1.00  0.64           H  
ATOM    344 1HB  LEU A  22      18.555 -19.053  -5.885  1.00  0.64           H  
ATOM    345 2HB  LEU A  22      17.927 -20.703  -5.971  1.00  0.64           H  
ATOM    346  HG  LEU A  22      20.632 -19.950  -4.894  1.00  0.64           H  
ATOM    347 1HD1 LEU A  22      19.564 -20.312  -2.753  1.00  0.64           H  
ATOM    348 2HD1 LEU A  22      18.793 -18.996  -3.650  1.00  0.64           H  
ATOM    349 3HD1 LEU A  22      18.012 -20.575  -3.575  1.00  0.64           H  
ATOM    350 1HD2 LEU A  22      20.556 -22.205  -4.005  1.00  0.64           H  
ATOM    351 2HD2 LEU A  22      19.005 -22.457  -4.812  1.00  0.64           H  
ATOM    352 3HD2 LEU A  22      20.467 -22.208  -5.782  1.00  0.64           H  
ATOM    353  N   ALA A  23      18.446 -18.473  -8.721  1.00  0.64           N  
ATOM    354  CA  ALA A  23      17.440 -17.782  -9.529  1.00  0.64           C  
ATOM    355  C   ALA A  23      17.205 -18.234 -10.971  1.00  0.64           C  
ATOM    356  O   ALA A  23      16.045 -18.299 -11.352  1.00  0.64           O  
ATOM    357  CB  ALA A  23      17.752 -16.312  -9.568  1.00  0.64           C  
ATOM    358  H   ALA A  23      19.242 -17.919  -8.408  1.00  0.64           H  
ATOM    359  HA  ALA A  23      16.494 -17.901  -9.002  1.00  0.64           H  
ATOM    360 1HB  ALA A  23      16.960 -15.764 -10.072  1.00  0.64           H  
ATOM    361 2HB  ALA A  23      17.833 -15.998  -8.581  1.00  0.64           H  
ATOM    362 3HB  ALA A  23      18.689 -16.117 -10.077  1.00  0.64           H  
ATOM    363  N   PRO A  24      18.228 -18.521 -11.815  1.00  0.63           N  
ATOM    364  CA  PRO A  24      18.085 -18.790 -13.246  1.00  0.63           C  
ATOM    365  C   PRO A  24      16.797 -19.540 -13.667  1.00  0.63           C  
ATOM    366  O   PRO A  24      16.030 -18.964 -14.437  1.00  0.63           O  
ATOM    367  CB  PRO A  24      19.417 -19.485 -13.577  1.00  0.63           C  
ATOM    368  CG  PRO A  24      20.391 -18.831 -12.622  1.00  0.63           C  
ATOM    369  CD  PRO A  24      19.628 -18.692 -11.334  1.00  0.63           C  
ATOM    370  HA  PRO A  24      18.088 -17.813 -13.751  1.00  0.63           H  
ATOM    371 1HB  PRO A  24      19.392 -20.547 -13.483  1.00  0.63           H  
ATOM    372 2HB  PRO A  24      19.679 -19.280 -14.627  1.00  0.63           H  
ATOM    373 1HG  PRO A  24      21.292 -19.454 -12.504  1.00  0.63           H  
ATOM    374 2HG  PRO A  24      20.723 -17.861 -13.016  1.00  0.63           H  
ATOM    375 1HD  PRO A  24      19.743 -19.625 -10.778  1.00  0.63           H  
ATOM    376 2HD  PRO A  24      19.999 -17.822 -10.787  1.00  0.63           H  
ATOM    377  N   PRO A  25      16.452 -20.754 -13.171  1.00  0.63           N  
ATOM    378  CA  PRO A  25      15.257 -21.494 -13.567  1.00  0.63           C  
ATOM    379  C   PRO A  25      13.934 -20.808 -13.214  1.00  0.63           C  
ATOM    380  O   PRO A  25      12.879 -21.220 -13.693  1.00  0.63           O  
ATOM    381  CB  PRO A  25      15.413 -22.815 -12.817  1.00  0.63           C  
ATOM    382  CG  PRO A  25      16.322 -22.521 -11.671  1.00  0.63           C  
ATOM    383  CD  PRO A  25      17.285 -21.510 -12.182  1.00  0.63           C  
ATOM    384  HA  PRO A  25      15.304 -21.671 -14.651  1.00  0.63           H  
ATOM    385 1HB  PRO A  25      14.424 -23.163 -12.481  1.00  0.63           H  
ATOM    386 2HB  PRO A  25      15.811 -23.586 -13.492  1.00  0.63           H  
ATOM    387 1HG  PRO A  25      15.758 -22.140 -10.857  1.00  0.63           H  
ATOM    388 2HG  PRO A  25      16.805 -23.437 -11.315  1.00  0.63           H  
ATOM    389 1HD  PRO A  25      17.613 -20.929 -11.342  1.00  0.63           H  
ATOM    390 2HD  PRO A  25      18.098 -22.045 -12.669  1.00  0.63           H  
ATOM    391  N   PHE A  26      13.982 -19.814 -12.336  1.00  0.63           N  
ATOM    392  CA  PHE A  26      12.801 -19.096 -11.898  1.00  0.63           C  
ATOM    393  C   PHE A  26      12.810 -17.683 -12.453  1.00  0.63           C  
ATOM    394  O   PHE A  26      11.898 -16.902 -12.181  1.00  0.63           O  
ATOM    395  CB  PHE A  26      12.842 -18.960 -10.391  1.00  0.63           C  
ATOM    396  CG  PHE A  26      13.010 -20.245  -9.709  1.00  0.63           C  
ATOM    397  CD1 PHE A  26      14.241 -20.546  -9.208  1.00  0.63           C  
ATOM    398  CD2 PHE A  26      12.002 -21.162  -9.563  1.00  0.63           C  
ATOM    399  CE1 PHE A  26      14.483 -21.726  -8.572  1.00  0.63           C  
ATOM    400  CE2 PHE A  26      12.253 -22.345  -8.924  1.00  0.63           C  
ATOM    401  CZ  PHE A  26      13.500 -22.619  -8.436  1.00  0.63           C  
ATOM    402  H   PHE A  26      14.869 -19.498 -11.966  1.00  0.63           H  
ATOM    403  HA  PHE A  26      11.905 -19.618 -12.234  1.00  0.63           H  
ATOM    404 1HB  PHE A  26      13.681 -18.318 -10.116  1.00  0.63           H  
ATOM    405 2HB  PHE A  26      11.942 -18.492 -10.036  1.00  0.63           H  
ATOM    406  HD1 PHE A  26      15.048 -19.824  -9.329  1.00  0.63           H  
ATOM    407  HD2 PHE A  26      11.012 -20.951  -9.960  1.00  0.63           H  
ATOM    408  HE1 PHE A  26      15.475 -21.935  -8.186  1.00  0.63           H  
ATOM    409  HE2 PHE A  26      11.477 -23.058  -8.804  1.00  0.63           H  
ATOM    410  HZ  PHE A  26      13.700 -23.548  -7.940  1.00  0.63           H  
ATOM    411  N   LEU A  27      13.871 -17.326 -13.172  1.00  0.63           N  
ATOM    412  CA  LEU A  27      14.057 -15.965 -13.646  1.00  0.63           C  
ATOM    413  C   LEU A  27      13.067 -15.588 -14.742  1.00  0.63           C  
ATOM    414  O   LEU A  27      12.509 -14.483 -14.760  1.00  0.63           O  
ATOM    415  CB  LEU A  27      15.492 -15.794 -14.132  1.00  0.63           C  
ATOM    416  CG  LEU A  27      15.898 -14.424 -14.525  1.00  0.63           C  
ATOM    417  CD1 LEU A  27      15.704 -13.504 -13.336  1.00  0.63           C  
ATOM    418  CD2 LEU A  27      17.341 -14.446 -14.972  1.00  0.63           C  
ATOM    419  H   LEU A  27      14.585 -18.016 -13.410  1.00  0.63           H  
ATOM    420  HA  LEU A  27      13.915 -15.300 -12.809  1.00  0.63           H  
ATOM    421 1HB  LEU A  27      16.162 -16.129 -13.341  1.00  0.63           H  
ATOM    422 2HB  LEU A  27      15.640 -16.441 -14.996  1.00  0.63           H  
ATOM    423  HG  LEU A  27      15.284 -14.081 -15.325  1.00  0.63           H  
ATOM    424 1HD1 LEU A  27      15.997 -12.492 -13.611  1.00  0.63           H  
ATOM    425 2HD1 LEU A  27      14.657 -13.511 -13.037  1.00  0.63           H  
ATOM    426 3HD1 LEU A  27      16.323 -13.848 -12.503  1.00  0.63           H  
ATOM    427 1HD2 LEU A  27      17.648 -13.441 -15.261  1.00  0.63           H  
ATOM    428 2HD2 LEU A  27      17.969 -14.799 -14.150  1.00  0.63           H  
ATOM    429 3HD2 LEU A  27      17.444 -15.118 -15.824  1.00  0.63           H  
ATOM    430  N   ARG A  28      12.835 -16.522 -15.656  1.00  0.63           N  
ATOM    431  CA  ARG A  28      11.967 -16.309 -16.809  1.00  0.63           C  
ATOM    432  C   ARG A  28      10.984 -17.482 -16.934  1.00  0.63           C  
ATOM    433  O   ARG A  28      11.208 -18.513 -16.307  1.00  0.63           O  
ATOM    434  CB  ARG A  28      12.814 -16.163 -18.075  1.00  0.63           C  
ATOM    435  CG  ARG A  28      13.742 -14.941 -18.109  1.00  0.63           C  
ATOM    436  CD  ARG A  28      12.956 -13.674 -18.249  1.00  0.63           C  
ATOM    437  NE  ARG A  28      13.801 -12.482 -18.377  1.00  0.63           N  
ATOM    438  CZ  ARG A  28      14.225 -11.703 -17.352  1.00  0.63           C  
ATOM    439  NH1 ARG A  28      13.879 -11.975 -16.121  1.00  0.63           N  
ATOM    440  NH2 ARG A  28      14.985 -10.649 -17.596  1.00  0.63           N  
ATOM    441  H   ARG A  28      13.309 -17.411 -15.556  1.00  0.63           H  
ATOM    442  HA  ARG A  28      11.431 -15.382 -16.644  1.00  0.63           H  
ATOM    443 1HB  ARG A  28      13.454 -17.040 -18.162  1.00  0.63           H  
ATOM    444 2HB  ARG A  28      12.209 -16.136 -18.962  1.00  0.63           H  
ATOM    445 1HG  ARG A  28      14.332 -14.896 -17.212  1.00  0.63           H  
ATOM    446 2HG  ARG A  28      14.406 -15.021 -18.968  1.00  0.63           H  
ATOM    447 1HD  ARG A  28      12.324 -13.740 -19.134  1.00  0.63           H  
ATOM    448 2HD  ARG A  28      12.326 -13.549 -17.366  1.00  0.63           H  
ATOM    449  HE  ARG A  28      14.095 -12.222 -19.309  1.00  0.63           H  
ATOM    450 1HH1 ARG A  28      13.297 -12.793 -15.927  1.00  0.63           H  
ATOM    451 2HH1 ARG A  28      14.191 -11.372 -15.371  1.00  0.63           H  
ATOM    452 1HH2 ARG A  28      15.253 -10.427 -18.546  1.00  0.63           H  
ATOM    453 2HH2 ARG A  28      15.297 -10.064 -16.833  1.00  0.63           H  
ATOM    454  N   PRO A  29       9.868 -17.350 -17.683  1.00  0.64           N  
ATOM    455  CA  PRO A  29       8.906 -18.411 -17.930  1.00  0.64           C  
ATOM    456  C   PRO A  29       9.625 -19.590 -18.556  1.00  0.64           C  
ATOM    457  O   PRO A  29      10.649 -19.423 -19.222  1.00  0.64           O  
ATOM    458  CB  PRO A  29       7.905 -17.766 -18.887  1.00  0.64           C  
ATOM    459  CG  PRO A  29       8.017 -16.280 -18.610  1.00  0.64           C  
ATOM    460  CD  PRO A  29       9.483 -16.053 -18.305  1.00  0.64           C  
ATOM    461  HA  PRO A  29       8.429 -18.701 -16.982  1.00  0.64           H  
ATOM    462 1HB  PRO A  29       8.159 -18.033 -19.925  1.00  0.64           H  
ATOM    463 2HB  PRO A  29       6.896 -18.162 -18.696  1.00  0.64           H  
ATOM    464 1HG  PRO A  29       7.671 -15.706 -19.484  1.00  0.64           H  
ATOM    465 2HG  PRO A  29       7.361 -16.003 -17.771  1.00  0.64           H  
ATOM    466 1HD  PRO A  29      10.020 -15.885 -19.243  1.00  0.64           H  
ATOM    467 2HD  PRO A  29       9.559 -15.211 -17.624  1.00  0.64           H  
ATOM    468  N   ILE A  30       9.099 -20.780 -18.332  1.00  0.66           N  
ATOM    469  CA  ILE A  30       9.775 -21.982 -18.778  1.00  0.66           C  
ATOM    470  C   ILE A  30       9.602 -22.323 -20.254  1.00  0.66           C  
ATOM    471  O   ILE A  30       8.492 -22.545 -20.755  1.00  0.66           O  
ATOM    472  CB  ILE A  30       9.273 -23.164 -17.934  1.00  0.66           C  
ATOM    473  CG1 ILE A  30       9.509 -22.866 -16.460  1.00  0.66           C  
ATOM    474  CG2 ILE A  30       9.960 -24.423 -18.319  1.00  0.66           C  
ATOM    475  CD1 ILE A  30      10.954 -22.607 -16.120  1.00  0.66           C  
ATOM    476  H   ILE A  30       8.241 -20.859 -17.807  1.00  0.66           H  
ATOM    477  HA  ILE A  30      10.840 -21.851 -18.589  1.00  0.66           H  
ATOM    478  HB  ILE A  30       8.198 -23.284 -18.081  1.00  0.66           H  
ATOM    479 1HG1 ILE A  30       8.924 -21.992 -16.174  1.00  0.66           H  
ATOM    480 2HG1 ILE A  30       9.172 -23.716 -15.871  1.00  0.66           H  
ATOM    481 1HG2 ILE A  30       9.572 -25.228 -17.699  1.00  0.66           H  
ATOM    482 2HG2 ILE A  30       9.774 -24.638 -19.362  1.00  0.66           H  
ATOM    483 3HG2 ILE A  30      11.030 -24.320 -18.159  1.00  0.66           H  
ATOM    484 1HD1 ILE A  30      11.046 -22.406 -15.051  1.00  0.66           H  
ATOM    485 2HD1 ILE A  30      11.554 -23.478 -16.376  1.00  0.66           H  
ATOM    486 3HD1 ILE A  30      11.314 -21.740 -16.678  1.00  0.66           H  
ATOM    487  N   ASN A  31      10.733 -22.438 -20.951  1.00  0.68           N  
ATOM    488  CA  ASN A  31      10.719 -22.770 -22.367  1.00  0.68           C  
ATOM    489  C   ASN A  31      10.552 -24.258 -22.528  1.00  0.68           C  
ATOM    490  O   ASN A  31      11.497 -25.000 -22.801  1.00  0.68           O  
ATOM    491  CB  ASN A  31      11.971 -22.285 -23.054  1.00  0.68           C  
ATOM    492  CG  ASN A  31      11.936 -22.508 -24.569  1.00  0.68           C  
ATOM    493  OD1 ASN A  31      11.172 -23.352 -25.081  1.00  0.68           O  
ATOM    494  ND2 ASN A  31      12.748 -21.766 -25.284  1.00  0.68           N  
ATOM    495  H   ASN A  31      11.611 -22.250 -20.488  1.00  0.68           H  
ATOM    496  HA  ASN A  31       9.857 -22.289 -22.832  1.00  0.68           H  
ATOM    497 1HB  ASN A  31      12.107 -21.221 -22.855  1.00  0.68           H  
ATOM    498 2HB  ASN A  31      12.834 -22.810 -22.643  1.00  0.68           H  
ATOM    499 1HD2 ASN A  31      12.772 -21.862 -26.279  1.00  0.68           H  
ATOM    500 2HD2 ASN A  31      13.342 -21.100 -24.833  1.00  0.68           H  
ATOM    501  N   CYS A  32       9.307 -24.659 -22.409  1.00  0.70           N  
ATOM    502  CA  CYS A  32       8.906 -26.044 -22.401  1.00  0.70           C  
ATOM    503  C   CYS A  32       9.203 -26.754 -23.706  1.00  0.70           C  
ATOM    504  O   CYS A  32       9.414 -27.971 -23.740  1.00  0.70           O  
ATOM    505  CB  CYS A  32       7.430 -26.077 -22.101  1.00  0.70           C  
ATOM    506  SG  CYS A  32       7.113 -25.448 -20.463  1.00  0.70           S  
ATOM    507  H   CYS A  32       8.623 -23.933 -22.188  1.00  0.70           H  
ATOM    508  HA  CYS A  32       9.446 -26.534 -21.602  1.00  0.70           H  
ATOM    509 1HB  CYS A  32       6.887 -25.468 -22.820  1.00  0.70           H  
ATOM    510 2HB  CYS A  32       7.051 -27.098 -22.162  1.00  0.70           H  
ATOM    511  HG  CYS A  32       7.630 -24.209 -20.667  1.00  0.70           H  
ATOM    512  N   GLY A  33       9.219 -26.000 -24.801  1.00  0.72           N  
ATOM    513  CA  GLY A  33       9.557 -26.581 -26.088  1.00  0.72           C  
ATOM    514  C   GLY A  33      11.007 -27.056 -26.051  1.00  0.72           C  
ATOM    515  O   GLY A  33      11.301 -28.242 -26.201  1.00  0.72           O  
ATOM    516  H   GLY A  33       9.034 -25.010 -24.725  1.00  0.72           H  
ATOM    517 1HA  GLY A  33       8.893 -27.416 -26.306  1.00  0.72           H  
ATOM    518 2HA  GLY A  33       9.429 -25.837 -26.874  1.00  0.72           H  
ATOM    519  N   ALA A  34      11.921 -26.120 -25.780  1.00  0.73           N  
ATOM    520  CA  ALA A  34      13.356 -26.406 -25.716  1.00  0.73           C  
ATOM    521  C   ALA A  34      13.704 -27.428 -24.649  1.00  0.73           C  
ATOM    522  O   ALA A  34      14.638 -28.216 -24.806  1.00  0.73           O  
ATOM    523  CB  ALA A  34      14.130 -25.142 -25.432  1.00  0.73           C  
ATOM    524  H   ALA A  34      11.611 -25.163 -25.618  1.00  0.73           H  
ATOM    525  HA  ALA A  34      13.659 -26.808 -26.681  1.00  0.73           H  
ATOM    526 1HB  ALA A  34      15.195 -25.363 -25.417  1.00  0.73           H  
ATOM    527 2HB  ALA A  34      13.921 -24.407 -26.205  1.00  0.73           H  
ATOM    528 3HB  ALA A  34      13.827 -24.752 -24.460  1.00  0.73           H  
ATOM    529  N   ASN A  35      12.948 -27.414 -23.560  1.00  0.73           N  
ATOM    530  CA  ASN A  35      13.204 -28.294 -22.442  1.00  0.73           C  
ATOM    531  C   ASN A  35      12.514 -29.655 -22.559  1.00  0.73           C  
ATOM    532  O   ASN A  35      12.664 -30.491 -21.669  1.00  0.73           O  
ATOM    533  CB  ASN A  35      12.774 -27.599 -21.169  1.00  0.73           C  
ATOM    534  CG  ASN A  35      13.641 -26.422 -20.827  1.00  0.73           C  
ATOM    535  OD1 ASN A  35      14.835 -26.390 -21.149  1.00  0.73           O  
ATOM    536  ND2 ASN A  35      13.067 -25.448 -20.174  1.00  0.73           N  
ATOM    537  H   ASN A  35      12.202 -26.723 -23.477  1.00  0.73           H  
ATOM    538  HA  ASN A  35      14.277 -28.480 -22.397  1.00  0.73           H  
ATOM    539 1HB  ASN A  35      11.758 -27.238 -21.295  1.00  0.73           H  
ATOM    540 2HB  ASN A  35      12.773 -28.307 -20.340  1.00  0.73           H  
ATOM    541 1HD2 ASN A  35      13.597 -24.642 -19.920  1.00  0.73           H  
ATOM    542 2HD2 ASN A  35      12.102 -25.516 -19.929  1.00  0.73           H  
ATOM    543  N   HIS A  36      11.767 -29.888 -23.645  1.00  0.72           N  
ATOM    544  CA  HIS A  36      11.057 -31.149 -23.862  1.00  0.72           C  
ATOM    545  C   HIS A  36      10.097 -31.529 -22.732  1.00  0.72           C  
ATOM    546  O   HIS A  36      10.016 -32.702 -22.356  1.00  0.72           O  
ATOM    547  CB  HIS A  36      12.054 -32.296 -24.075  1.00  0.72           C  
ATOM    548  CG  HIS A  36      12.968 -32.086 -25.241  1.00  0.72           C  
ATOM    549  ND1 HIS A  36      12.538 -32.162 -26.550  1.00  0.72           N  
ATOM    550  CD2 HIS A  36      14.286 -31.791 -25.294  1.00  0.72           C  
ATOM    551  CE1 HIS A  36      13.556 -31.923 -27.357  1.00  0.72           C  
ATOM    552  NE2 HIS A  36      14.629 -31.697 -26.620  1.00  0.72           N  
ATOM    553  H   HIS A  36      11.681 -29.176 -24.372  1.00  0.72           H  
ATOM    554  HA  HIS A  36      10.462 -31.054 -24.770  1.00  0.72           H  
ATOM    555 1HB  HIS A  36      12.659 -32.443 -23.184  1.00  0.72           H  
ATOM    556 2HB  HIS A  36      11.503 -33.220 -24.242  1.00  0.72           H  
ATOM    557  HD2 HIS A  36      14.951 -31.648 -24.442  1.00  0.72           H  
ATOM    558  HE1 HIS A  36      13.518 -31.913 -28.445  1.00  0.72           H  
ATOM    559  HE2 HIS A  36      15.552 -31.484 -26.967  1.00  0.72           H  
ATOM    560  N   ILE A  37       9.349 -30.554 -22.214  1.00  0.69           N  
ATOM    561  CA  ILE A  37       8.409 -30.806 -21.122  1.00  0.69           C  
ATOM    562  C   ILE A  37       7.007 -30.251 -21.417  1.00  0.69           C  
ATOM    563  O   ILE A  37       6.530 -29.366 -20.705  1.00  0.69           O  
ATOM    564  CB  ILE A  37       8.927 -30.190 -19.818  1.00  0.69           C  
ATOM    565  CG1 ILE A  37       9.243 -28.805 -20.054  1.00  0.69           C  
ATOM    566  CG2 ILE A  37      10.124 -30.943 -19.272  1.00  0.69           C  
ATOM    567  CD1 ILE A  37       9.531 -28.039 -18.823  1.00  0.69           C  
ATOM    568  H   ILE A  37       9.442 -29.611 -22.598  1.00  0.69           H  
ATOM    569  HA  ILE A  37       8.351 -31.875 -20.951  1.00  0.69           H  
ATOM    570  HB  ILE A  37       8.131 -30.199 -19.099  1.00  0.69           H  
ATOM    571 1HG1 ILE A  37      10.095 -28.758 -20.716  1.00  0.69           H  
ATOM    572 2HG1 ILE A  37       8.400 -28.353 -20.547  1.00  0.69           H  
ATOM    573 1HG2 ILE A  37      10.450 -30.481 -18.342  1.00  0.69           H  
ATOM    574 2HG2 ILE A  37       9.840 -31.977 -19.083  1.00  0.69           H  
ATOM    575 3HG2 ILE A  37      10.933 -30.919 -19.985  1.00  0.69           H  
ATOM    576 1HD1 ILE A  37       9.748 -27.033 -19.105  1.00  0.69           H  
ATOM    577 2HD1 ILE A  37       8.667 -28.062 -18.160  1.00  0.69           H  
ATOM    578 3HD1 ILE A  37      10.389 -28.470 -18.315  1.00  0.69           H  
ATOM    579  N   PRO A  38       6.302 -30.782 -22.435  1.00  0.66           N  
ATOM    580  CA  PRO A  38       5.036 -30.286 -22.953  1.00  0.66           C  
ATOM    581  C   PRO A  38       3.894 -30.335 -21.942  1.00  0.66           C  
ATOM    582  O   PRO A  38       2.916 -29.604 -22.078  1.00  0.66           O  
ATOM    583  CB  PRO A  38       4.760 -31.236 -24.130  1.00  0.66           C  
ATOM    584  CG  PRO A  38       5.530 -32.491 -23.808  1.00  0.66           C  
ATOM    585  CD  PRO A  38       6.769 -32.018 -23.107  1.00  0.66           C  
ATOM    586  HA  PRO A  38       5.181 -29.257 -23.315  1.00  0.66           H  
ATOM    587 1HB  PRO A  38       3.678 -31.414 -24.217  1.00  0.66           H  
ATOM    588 2HB  PRO A  38       5.084 -30.768 -25.070  1.00  0.66           H  
ATOM    589 1HG  PRO A  38       4.920 -33.157 -23.182  1.00  0.66           H  
ATOM    590 2HG  PRO A  38       5.755 -33.044 -24.733  1.00  0.66           H  
ATOM    591 1HD  PRO A  38       7.081 -32.792 -22.401  1.00  0.66           H  
ATOM    592 2HD  PRO A  38       7.536 -31.792 -23.852  1.00  0.66           H  
ATOM    593  N   ASN A  39       4.027 -31.163 -20.901  1.00  0.63           N  
ATOM    594  CA  ASN A  39       2.977 -31.289 -19.892  1.00  0.63           C  
ATOM    595  C   ASN A  39       3.115 -30.279 -18.757  1.00  0.63           C  
ATOM    596  O   ASN A  39       2.301 -30.255 -17.825  1.00  0.63           O  
ATOM    597  CB  ASN A  39       3.010 -32.689 -19.311  1.00  0.63           C  
ATOM    598  CG  ASN A  39       4.321 -32.970 -18.575  1.00  0.63           C  
ATOM    599  OD1 ASN A  39       5.328 -32.264 -18.773  1.00  0.63           O  
ATOM    600  ND2 ASN A  39       4.318 -33.978 -17.739  1.00  0.63           N  
ATOM    601  H   ASN A  39       4.852 -31.735 -20.817  1.00  0.63           H  
ATOM    602  HA  ASN A  39       2.011 -31.118 -20.373  1.00  0.63           H  
ATOM    603 1HB  ASN A  39       2.178 -32.810 -18.613  1.00  0.63           H  
ATOM    604 2HB  ASN A  39       2.882 -33.420 -20.109  1.00  0.63           H  
ATOM    605 1HD2 ASN A  39       5.146 -34.210 -17.228  1.00  0.63           H  
ATOM    606 2HD2 ASN A  39       3.486 -34.517 -17.610  1.00  0.63           H  
ATOM    607  N   TYR A  40       4.070 -29.366 -18.887  1.00  0.60           N  
ATOM    608  CA  TYR A  40       4.277 -28.347 -17.880  1.00  0.60           C  
ATOM    609  C   TYR A  40       3.013 -27.564 -17.641  1.00  0.60           C  
ATOM    610  O   TYR A  40       2.623 -27.356 -16.501  1.00  0.60           O  
ATOM    611  CB  TYR A  40       5.375 -27.403 -18.299  1.00  0.60           C  
ATOM    612  CG  TYR A  40       5.680 -26.314 -17.310  1.00  0.60           C  
ATOM    613  CD1 TYR A  40       6.502 -26.585 -16.238  1.00  0.60           C  
ATOM    614  CD2 TYR A  40       5.134 -25.053 -17.473  1.00  0.60           C  
ATOM    615  CE1 TYR A  40       6.784 -25.601 -15.325  1.00  0.60           C  
ATOM    616  CE2 TYR A  40       5.407 -24.060 -16.565  1.00  0.60           C  
ATOM    617  CZ  TYR A  40       6.229 -24.329 -15.489  1.00  0.60           C  
ATOM    618  OH  TYR A  40       6.501 -23.348 -14.565  1.00  0.60           O  
ATOM    619  H   TYR A  40       4.720 -29.408 -19.676  1.00  0.60           H  
ATOM    620  HA  TYR A  40       4.544 -28.821 -16.945  1.00  0.60           H  
ATOM    621 1HB  TYR A  40       6.287 -27.968 -18.486  1.00  0.60           H  
ATOM    622 2HB  TYR A  40       5.075 -26.945 -19.231  1.00  0.60           H  
ATOM    623  HD1 TYR A  40       6.926 -27.579 -16.121  1.00  0.60           H  
ATOM    624  HD2 TYR A  40       4.488 -24.854 -18.319  1.00  0.60           H  
ATOM    625  HE1 TYR A  40       7.432 -25.815 -14.476  1.00  0.60           H  
ATOM    626  HE2 TYR A  40       4.971 -23.069 -16.694  1.00  0.60           H  
ATOM    627  HH  TYR A  40       7.037 -23.720 -13.858  1.00  0.60           H  
ATOM    628  N   TYR A  41       2.376 -27.119 -18.720  1.00  0.58           N  
ATOM    629  CA  TYR A  41       1.208 -26.248 -18.642  1.00  0.58           C  
ATOM    630  C   TYR A  41      -0.071 -26.950 -18.182  1.00  0.58           C  
ATOM    631  O   TYR A  41      -1.010 -26.298 -17.732  1.00  0.58           O  
ATOM    632  CB  TYR A  41       1.017 -25.557 -19.984  1.00  0.58           C  
ATOM    633  CG  TYR A  41       2.128 -24.563 -20.233  1.00  0.58           C  
ATOM    634  CD1 TYR A  41       3.095 -24.818 -21.194  1.00  0.58           C  
ATOM    635  CD2 TYR A  41       2.199 -23.406 -19.472  1.00  0.58           C  
ATOM    636  CE1 TYR A  41       4.114 -23.910 -21.399  1.00  0.58           C  
ATOM    637  CE2 TYR A  41       3.225 -22.509 -19.681  1.00  0.58           C  
ATOM    638  CZ  TYR A  41       4.173 -22.754 -20.633  1.00  0.58           C  
ATOM    639  OH  TYR A  41       5.186 -21.846 -20.825  1.00  0.58           O  
ATOM    640  H   TYR A  41       2.741 -27.371 -19.630  1.00  0.58           H  
ATOM    641  HA  TYR A  41       1.422 -25.474 -17.901  1.00  0.58           H  
ATOM    642 1HB  TYR A  41       1.016 -26.295 -20.789  1.00  0.58           H  
ATOM    643 2HB  TYR A  41       0.063 -25.031 -20.001  1.00  0.58           H  
ATOM    644  HD1 TYR A  41       3.049 -25.732 -21.789  1.00  0.58           H  
ATOM    645  HD2 TYR A  41       1.446 -23.208 -18.705  1.00  0.58           H  
ATOM    646  HE1 TYR A  41       4.871 -24.103 -22.154  1.00  0.58           H  
ATOM    647  HE2 TYR A  41       3.290 -21.605 -19.092  1.00  0.58           H  
ATOM    648  HH  TYR A  41       5.804 -22.186 -21.480  1.00  0.58           H  
ATOM    649  N   ASP A  42      -0.140 -28.273 -18.328  1.00  0.58           N  
ATOM    650  CA  ASP A  42      -1.320 -28.994 -17.858  1.00  0.58           C  
ATOM    651  C   ASP A  42      -1.278 -29.047 -16.334  1.00  0.58           C  
ATOM    652  O   ASP A  42      -2.304 -28.974 -15.657  1.00  0.58           O  
ATOM    653  CB  ASP A  42      -1.382 -30.410 -18.435  1.00  0.58           C  
ATOM    654  CG  ASP A  42      -1.706 -30.450 -19.932  1.00  0.58           C  
ATOM    655  OD1 ASP A  42      -2.119 -29.447 -20.471  1.00  0.58           O  
ATOM    656  OD2 ASP A  42      -1.544 -31.494 -20.517  1.00  0.58           O  
ATOM    657  H   ASP A  42       0.645 -28.778 -18.718  1.00  0.58           H  
ATOM    658  HA  ASP A  42      -2.214 -28.450 -18.162  1.00  0.58           H  
ATOM    659 1HB  ASP A  42      -0.415 -30.898 -18.278  1.00  0.58           H  
ATOM    660 2HB  ASP A  42      -2.130 -30.988 -17.895  1.00  0.58           H  
ATOM    661  N   ILE A  43      -0.062 -29.182 -15.813  1.00  0.58           N  
ATOM    662  CA  ILE A  43       0.210 -29.240 -14.385  1.00  0.58           C  
ATOM    663  C   ILE A  43       0.223 -27.836 -13.746  1.00  0.58           C  
ATOM    664  O   ILE A  43      -0.379 -27.604 -12.681  1.00  0.58           O  
ATOM    665  CB  ILE A  43       1.538 -29.983 -14.186  1.00  0.58           C  
ATOM    666  CG1 ILE A  43       1.352 -31.435 -14.657  1.00  0.58           C  
ATOM    667  CG2 ILE A  43       2.015 -29.918 -12.745  1.00  0.58           C  
ATOM    668  CD1 ILE A  43       2.621 -32.206 -14.799  1.00  0.58           C  
ATOM    669  H   ILE A  43       0.728 -29.273 -16.456  1.00  0.58           H  
ATOM    670  HA  ILE A  43      -0.578 -29.823 -13.914  1.00  0.58           H  
ATOM    671  HB  ILE A  43       2.292 -29.529 -14.836  1.00  0.58           H  
ATOM    672 1HG1 ILE A  43       0.716 -31.951 -13.940  1.00  0.58           H  
ATOM    673 2HG1 ILE A  43       0.851 -31.430 -15.626  1.00  0.58           H  
ATOM    674 1HG2 ILE A  43       2.946 -30.450 -12.654  1.00  0.58           H  
ATOM    675 2HG2 ILE A  43       2.159 -28.879 -12.448  1.00  0.58           H  
ATOM    676 3HG2 ILE A  43       1.280 -30.382 -12.109  1.00  0.58           H  
ATOM    677 1HD1 ILE A  43       2.398 -33.217 -15.134  1.00  0.58           H  
ATOM    678 2HD1 ILE A  43       3.235 -31.715 -15.533  1.00  0.58           H  
ATOM    679 3HD1 ILE A  43       3.142 -32.244 -13.842  1.00  0.58           H  
ATOM    680  N   VAL A  44       0.906 -26.898 -14.403  1.00  0.59           N  
ATOM    681  CA  VAL A  44       1.029 -25.528 -13.936  1.00  0.59           C  
ATOM    682  C   VAL A  44       0.043 -24.593 -14.615  1.00  0.59           C  
ATOM    683  O   VAL A  44       0.283 -24.084 -15.708  1.00  0.59           O  
ATOM    684  CB  VAL A  44       2.454 -25.024 -14.195  1.00  0.59           C  
ATOM    685  CG1 VAL A  44       2.567 -23.600 -13.741  1.00  0.59           C  
ATOM    686  CG2 VAL A  44       3.446 -25.933 -13.442  1.00  0.59           C  
ATOM    687  H   VAL A  44       1.377 -27.143 -15.264  1.00  0.59           H  
ATOM    688  HA  VAL A  44       0.844 -25.513 -12.863  1.00  0.59           H  
ATOM    689  HB  VAL A  44       2.669 -25.052 -15.265  1.00  0.59           H  
ATOM    690 1HG1 VAL A  44       3.576 -23.234 -13.919  1.00  0.59           H  
ATOM    691 2HG1 VAL A  44       1.857 -22.992 -14.291  1.00  0.59           H  
ATOM    692 3HG1 VAL A  44       2.337 -23.559 -12.697  1.00  0.59           H  
ATOM    693 1HG2 VAL A  44       4.456 -25.592 -13.609  1.00  0.59           H  
ATOM    694 2HG2 VAL A  44       3.234 -25.905 -12.372  1.00  0.59           H  
ATOM    695 3HG2 VAL A  44       3.346 -26.956 -13.810  1.00  0.59           H  
ATOM    696  N   LEU A  45      -1.032 -24.281 -13.901  1.00  0.60           N  
ATOM    697  CA  LEU A  45      -2.121 -23.504 -14.472  1.00  0.60           C  
ATOM    698  C   LEU A  45      -1.938 -22.001 -14.290  1.00  0.60           C  
ATOM    699  O   LEU A  45      -2.732 -21.204 -14.787  1.00  0.60           O  
ATOM    700  CB  LEU A  45      -3.432 -23.956 -13.841  1.00  0.60           C  
ATOM    701  CG  LEU A  45      -3.746 -25.445 -14.077  1.00  0.60           C  
ATOM    702  CD1 LEU A  45      -5.034 -25.809 -13.362  1.00  0.60           C  
ATOM    703  CD2 LEU A  45      -3.819 -25.718 -15.571  1.00  0.60           C  
ATOM    704  H   LEU A  45      -1.137 -24.692 -12.984  1.00  0.60           H  
ATOM    705  HA  LEU A  45      -2.161 -23.714 -15.541  1.00  0.60           H  
ATOM    706 1HB  LEU A  45      -3.386 -23.782 -12.767  1.00  0.60           H  
ATOM    707 2HB  LEU A  45      -4.248 -23.364 -14.256  1.00  0.60           H  
ATOM    708  HG  LEU A  45      -2.945 -26.057 -13.652  1.00  0.60           H  
ATOM    709 1HD1 LEU A  45      -5.244 -26.868 -13.516  1.00  0.60           H  
ATOM    710 2HD1 LEU A  45      -4.925 -25.611 -12.296  1.00  0.60           H  
ATOM    711 3HD1 LEU A  45      -5.854 -25.214 -13.761  1.00  0.60           H  
ATOM    712 1HD2 LEU A  45      -4.021 -26.779 -15.738  1.00  0.60           H  
ATOM    713 2HD2 LEU A  45      -4.613 -25.122 -16.017  1.00  0.60           H  
ATOM    714 3HD2 LEU A  45      -2.864 -25.460 -16.036  1.00  0.60           H  
ATOM    715  N   ASN A  46      -0.887 -21.622 -13.576  1.00  0.60           N  
ATOM    716  CA  ASN A  46      -0.574 -20.215 -13.355  1.00  0.60           C  
ATOM    717  C   ASN A  46       0.939 -20.004 -13.312  1.00  0.60           C  
ATOM    718  O   ASN A  46       1.495 -19.852 -12.223  1.00  0.60           O  
ATOM    719  CB  ASN A  46      -1.217 -19.706 -12.072  1.00  0.60           C  
ATOM    720  CG  ASN A  46      -1.139 -18.198 -11.909  1.00  0.60           C  
ATOM    721  OD1 ASN A  46      -0.783 -17.464 -12.837  1.00  0.60           O  
ATOM    722  ND2 ASN A  46      -1.487 -17.728 -10.739  1.00  0.60           N  
ATOM    723  H   ASN A  46      -0.283 -22.335 -13.196  1.00  0.60           H  
ATOM    724  HA  ASN A  46      -0.970 -19.630 -14.185  1.00  0.60           H  
ATOM    725 1HB  ASN A  46      -2.266 -20.004 -12.052  1.00  0.60           H  
ATOM    726 2HB  ASN A  46      -0.728 -20.173 -11.215  1.00  0.60           H  
ATOM    727 1HD2 ASN A  46      -1.465 -16.743 -10.567  1.00  0.60           H  
ATOM    728 2HD2 ASN A  46      -1.775 -18.355 -10.015  1.00  0.60           H  
ATOM    729  N   PRO A  47       1.634 -20.036 -14.467  1.00  0.61           N  
ATOM    730  CA  PRO A  47       3.063 -19.847 -14.593  1.00  0.61           C  
ATOM    731  C   PRO A  47       3.423 -18.495 -14.014  1.00  0.61           C  
ATOM    732  O   PRO A  47       2.666 -17.533 -14.149  1.00  0.61           O  
ATOM    733  CB  PRO A  47       3.293 -19.886 -16.106  1.00  0.61           C  
ATOM    734  CG  PRO A  47       2.126 -20.686 -16.639  1.00  0.61           C  
ATOM    735  CD  PRO A  47       0.962 -20.308 -15.762  1.00  0.61           C  
ATOM    736  HA  PRO A  47       3.596 -20.659 -14.078  1.00  0.61           H  
ATOM    737 1HB  PRO A  47       3.330 -18.862 -16.505  1.00  0.61           H  
ATOM    738 2HB  PRO A  47       4.265 -20.353 -16.326  1.00  0.61           H  
ATOM    739 1HG  PRO A  47       1.941 -20.435 -17.689  1.00  0.61           H  
ATOM    740 2HG  PRO A  47       2.351 -21.767 -16.599  1.00  0.61           H  
ATOM    741 1HD  PRO A  47       0.458 -19.407 -16.137  1.00  0.61           H  
ATOM    742 2HD  PRO A  47       0.309 -21.167 -15.741  1.00  0.61           H  
ATOM    743  N   MET A  48       4.583 -18.418 -13.398  1.00  0.61           N  
ATOM    744  CA  MET A  48       5.042 -17.187 -12.784  1.00  0.61           C  
ATOM    745  C   MET A  48       6.555 -17.203 -12.800  1.00  0.61           C  
ATOM    746  O   MET A  48       7.163 -18.274 -12.802  1.00  0.61           O  
ATOM    747  CB  MET A  48       4.503 -17.082 -11.363  1.00  0.61           C  
ATOM    748  CG  MET A  48       4.721 -15.804 -10.658  1.00  0.61           C  
ATOM    749  SD  MET A  48       3.836 -14.552 -11.439  1.00  0.61           S  
ATOM    750  CE  MET A  48       2.184 -15.161 -11.091  1.00  0.61           C  
ATOM    751  H   MET A  48       5.166 -19.238 -13.336  1.00  0.61           H  
ATOM    752  HA  MET A  48       4.702 -16.335 -13.374  1.00  0.61           H  
ATOM    753 1HB  MET A  48       3.432 -17.277 -11.371  1.00  0.61           H  
ATOM    754 2HB  MET A  48       4.966 -17.857 -10.754  1.00  0.61           H  
ATOM    755 1HG  MET A  48       4.356 -15.896  -9.642  1.00  0.61           H  
ATOM    756 2HG  MET A  48       5.771 -15.528 -10.618  1.00  0.61           H  
ATOM    757 1HE  MET A  48       1.448 -14.477 -11.510  1.00  0.61           H  
ATOM    758 2HE  MET A  48       2.054 -16.152 -11.543  1.00  0.61           H  
ATOM    759 3HE  MET A  48       2.041 -15.239 -10.015  1.00  0.61           H  
ATOM    760  N   SER A  49       7.154 -16.031 -12.846  1.00  0.62           N  
ATOM    761  CA  SER A  49       8.605 -15.929 -12.823  1.00  0.62           C  
ATOM    762  C   SER A  49       9.035 -14.667 -12.104  1.00  0.62           C  
ATOM    763  O   SER A  49       8.257 -13.714 -11.981  1.00  0.62           O  
ATOM    764  CB  SER A  49       9.137 -15.899 -14.240  1.00  0.62           C  
ATOM    765  OG  SER A  49       8.719 -14.683 -14.907  1.00  0.62           O  
ATOM    766  H   SER A  49       6.586 -15.198 -12.864  1.00  0.62           H  
ATOM    767  HA  SER A  49       9.019 -16.790 -12.292  1.00  0.62           H  
ATOM    768 1HB  SER A  49      10.218 -15.960 -14.223  1.00  0.62           H  
ATOM    769 2HB  SER A  49       8.768 -16.765 -14.787  1.00  0.62           H  
ATOM    770  HG  SER A  49       8.877 -14.830 -15.842  1.00  0.62           H  
ATOM    771  N   LEU A  50      10.294 -14.637 -11.694  1.00  0.63           N  
ATOM    772  CA  LEU A  50      10.850 -13.496 -10.996  1.00  0.63           C  
ATOM    773  C   LEU A  50      10.818 -12.274 -11.898  1.00  0.63           C  
ATOM    774  O   LEU A  50      10.552 -11.169 -11.432  1.00  0.63           O  
ATOM    775  CB  LEU A  50      12.268 -13.810 -10.591  1.00  0.63           C  
ATOM    776  CG  LEU A  50      12.448 -14.924  -9.559  1.00  0.63           C  
ATOM    777  CD1 LEU A  50      13.946 -15.265  -9.442  1.00  0.63           C  
ATOM    778  CD2 LEU A  50      11.873 -14.469  -8.231  1.00  0.63           C  
ATOM    779  H   LEU A  50      10.880 -15.452 -11.856  1.00  0.63           H  
ATOM    780  HA  LEU A  50      10.257 -13.298 -10.110  1.00  0.63           H  
ATOM    781 1HB  LEU A  50      12.840 -14.029 -11.458  1.00  0.63           H  
ATOM    782 2HB  LEU A  50      12.656 -12.930 -10.130  1.00  0.63           H  
ATOM    783  HG  LEU A  50      11.920 -15.817  -9.888  1.00  0.63           H  
ATOM    784 1HD1 LEU A  50      14.086 -16.066  -8.714  1.00  0.63           H  
ATOM    785 2HD1 LEU A  50      14.324 -15.594 -10.411  1.00  0.63           H  
ATOM    786 3HD1 LEU A  50      14.493 -14.387  -9.124  1.00  0.63           H  
ATOM    787 1HD2 LEU A  50      11.989 -15.264  -7.497  1.00  0.63           H  
ATOM    788 2HD2 LEU A  50      12.398 -13.577  -7.890  1.00  0.63           H  
ATOM    789 3HD2 LEU A  50      10.816 -14.244  -8.358  1.00  0.63           H  
ATOM    790  N   GLY A  51      11.074 -12.473 -13.199  1.00  0.64           N  
ATOM    791  CA  GLY A  51      10.996 -11.396 -14.178  1.00  0.64           C  
ATOM    792  C   GLY A  51       9.579 -10.823 -14.257  1.00  0.64           C  
ATOM    793  O   GLY A  51       9.398  -9.608 -14.360  1.00  0.64           O  
ATOM    794  H   GLY A  51      11.352 -13.393 -13.533  1.00  0.64           H  
ATOM    795 1HA  GLY A  51      11.704 -10.609 -13.917  1.00  0.64           H  
ATOM    796 2HA  GLY A  51      11.282 -11.783 -15.153  1.00  0.64           H  
ATOM    797  N   THR A  52       8.550 -11.681 -14.153  1.00  0.66           N  
ATOM    798  CA  THR A  52       7.182 -11.163 -14.186  1.00  0.66           C  
ATOM    799  C   THR A  52       7.004 -10.241 -12.991  1.00  0.66           C  
ATOM    800  O   THR A  52       6.466  -9.136 -13.104  1.00  0.66           O  
ATOM    801  CB  THR A  52       6.116 -12.275 -14.085  1.00  0.66           C  
ATOM    802  OG1 THR A  52       6.258 -13.204 -15.176  1.00  0.66           O  
ATOM    803  CG2 THR A  52       4.725 -11.659 -14.124  1.00  0.66           C  
ATOM    804  H   THR A  52       8.707 -12.692 -14.099  1.00  0.66           H  
ATOM    805  HA  THR A  52       7.032 -10.589 -15.100  1.00  0.66           H  
ATOM    806  HB  THR A  52       6.236 -12.807 -13.145  1.00  0.66           H  
ATOM    807  HG1 THR A  52       7.098 -13.700 -15.070  1.00  0.66           H  
ATOM    808 1HG2 THR A  52       3.977 -12.447 -14.038  1.00  0.66           H  
ATOM    809 2HG2 THR A  52       4.620 -10.966 -13.303  1.00  0.66           H  
ATOM    810 3HG2 THR A  52       4.589 -11.127 -15.063  1.00  0.66           H  
ATOM    811  N   ILE A  53       7.494 -10.693 -11.842  1.00  0.69           N  
ATOM    812  CA  ILE A  53       7.369  -9.939 -10.611  1.00  0.69           C  
ATOM    813  C   ILE A  53       8.098  -8.610 -10.711  1.00  0.69           C  
ATOM    814  O   ILE A  53       7.540  -7.579 -10.329  1.00  0.69           O  
ATOM    815  CB  ILE A  53       7.911 -10.752  -9.438  1.00  0.69           C  
ATOM    816  CG1 ILE A  53       7.007 -11.942  -9.241  1.00  0.69           C  
ATOM    817  CG2 ILE A  53       7.942  -9.886  -8.170  1.00  0.69           C  
ATOM    818  CD1 ILE A  53       7.530 -12.979  -8.358  1.00  0.69           C  
ATOM    819  H   ILE A  53       7.936 -11.616 -11.831  1.00  0.69           H  
ATOM    820  HA  ILE A  53       6.314  -9.739 -10.434  1.00  0.69           H  
ATOM    821  HB  ILE A  53       8.904 -11.110  -9.656  1.00  0.69           H  
ATOM    822 1HG1 ILE A  53       6.083 -11.585  -8.817  1.00  0.69           H  
ATOM    823 2HG1 ILE A  53       6.807 -12.398 -10.214  1.00  0.69           H  
ATOM    824 1HG2 ILE A  53       8.318 -10.477  -7.334  1.00  0.69           H  
ATOM    825 2HG2 ILE A  53       8.592  -9.032  -8.333  1.00  0.69           H  
ATOM    826 3HG2 ILE A  53       6.936  -9.535  -7.941  1.00  0.69           H  
ATOM    827 1HD1 ILE A  53       6.813 -13.786  -8.271  1.00  0.69           H  
ATOM    828 2HD1 ILE A  53       8.453 -13.369  -8.757  1.00  0.69           H  
ATOM    829 3HD1 ILE A  53       7.701 -12.536  -7.406  1.00  0.69           H  
ATOM    830  N   GLU A  54       9.329  -8.623 -11.235  1.00  0.73           N  
ATOM    831  CA  GLU A  54      10.097  -7.391 -11.385  1.00  0.73           C  
ATOM    832  C   GLU A  54       9.344  -6.396 -12.251  1.00  0.73           C  
ATOM    833  O   GLU A  54       9.264  -5.214 -11.911  1.00  0.73           O  
ATOM    834  CB  GLU A  54      11.483  -7.662 -12.000  1.00  0.73           C  
ATOM    835  CG  GLU A  54      12.389  -6.421 -12.056  1.00  0.73           C  
ATOM    836  CD  GLU A  54      13.800  -6.689 -12.582  1.00  0.73           C  
ATOM    837  OE1 GLU A  54      14.101  -7.805 -12.937  1.00  0.73           O  
ATOM    838  OE2 GLU A  54      14.572  -5.759 -12.617  1.00  0.73           O  
ATOM    839  H   GLU A  54       9.739  -9.513 -11.514  1.00  0.73           H  
ATOM    840  HA  GLU A  54      10.226  -6.939 -10.405  1.00  0.73           H  
ATOM    841 1HB  GLU A  54      11.993  -8.450 -11.451  1.00  0.73           H  
ATOM    842 2HB  GLU A  54      11.350  -8.020 -13.022  1.00  0.73           H  
ATOM    843 1HG  GLU A  54      11.912  -5.678 -12.697  1.00  0.73           H  
ATOM    844 2HG  GLU A  54      12.458  -6.001 -11.053  1.00  0.73           H  
ATOM    845  N   ASN A  55       8.751  -6.870 -13.349  1.00  0.79           N  
ATOM    846  CA  ASN A  55       7.994  -5.989 -14.225  1.00  0.79           C  
ATOM    847  C   ASN A  55       6.766  -5.420 -13.515  1.00  0.79           C  
ATOM    848  O   ASN A  55       6.447  -4.231 -13.656  1.00  0.79           O  
ATOM    849  CB  ASN A  55       7.583  -6.734 -15.479  1.00  0.79           C  
ATOM    850  CG  ASN A  55       8.742  -6.974 -16.413  1.00  0.79           C  
ATOM    851  OD1 ASN A  55       9.763  -6.274 -16.364  1.00  0.79           O  
ATOM    852  ND2 ASN A  55       8.606  -7.957 -17.265  1.00  0.79           N  
ATOM    853  H   ASN A  55       8.853  -7.857 -13.594  1.00  0.79           H  
ATOM    854  HA  ASN A  55       8.631  -5.151 -14.504  1.00  0.79           H  
ATOM    855 1HB  ASN A  55       7.156  -7.699 -15.199  1.00  0.79           H  
ATOM    856 2HB  ASN A  55       6.811  -6.172 -16.001  1.00  0.79           H  
ATOM    857 1HD2 ASN A  55       9.341  -8.167 -17.907  1.00  0.79           H  
ATOM    858 2HD2 ASN A  55       7.768  -8.500 -17.268  1.00  0.79           H  
ATOM    859  N   LYS A  56       6.120  -6.230 -12.677  1.00  0.85           N  
ATOM    860  CA  LYS A  56       4.950  -5.736 -11.977  1.00  0.85           C  
ATOM    861  C   LYS A  56       5.373  -4.732 -10.904  1.00  0.85           C  
ATOM    862  O   LYS A  56       4.677  -3.749 -10.632  1.00  0.85           O  
ATOM    863  CB  LYS A  56       4.153  -6.900 -11.357  1.00  0.85           C  
ATOM    864  CG  LYS A  56       3.459  -7.849 -12.352  1.00  0.85           C  
ATOM    865  CD  LYS A  56       2.434  -7.191 -13.219  1.00  0.85           C  
ATOM    866  CE  LYS A  56       1.743  -8.228 -14.097  1.00  0.85           C  
ATOM    867  NZ  LYS A  56       0.729  -7.615 -15.003  1.00  0.85           N  
ATOM    868  H   LYS A  56       6.406  -7.207 -12.581  1.00  0.85           H  
ATOM    869  HA  LYS A  56       4.319  -5.220 -12.690  1.00  0.85           H  
ATOM    870 1HB  LYS A  56       4.843  -7.522 -10.793  1.00  0.85           H  
ATOM    871 2HB  LYS A  56       3.409  -6.522 -10.664  1.00  0.85           H  
ATOM    872 1HG  LYS A  56       4.190  -8.335 -12.980  1.00  0.85           H  
ATOM    873 2HG  LYS A  56       2.931  -8.595 -11.787  1.00  0.85           H  
ATOM    874 1HD  LYS A  56       1.690  -6.686 -12.602  1.00  0.85           H  
ATOM    875 2HD  LYS A  56       2.922  -6.462 -13.862  1.00  0.85           H  
ATOM    876 1HE  LYS A  56       2.495  -8.739 -14.699  1.00  0.85           H  
ATOM    877 2HE  LYS A  56       1.249  -8.960 -13.457  1.00  0.85           H  
ATOM    878 1HZ  LYS A  56       0.297  -8.336 -15.563  1.00  0.85           H  
ATOM    879 2HZ  LYS A  56       0.022  -7.149 -14.451  1.00  0.85           H  
ATOM    880 3HZ  LYS A  56       1.179  -6.944 -15.608  1.00  0.85           H  
ATOM    881  N   LEU A  57       6.538  -4.955 -10.303  1.00  0.92           N  
ATOM    882  CA  LEU A  57       7.039  -4.071  -9.265  1.00  0.92           C  
ATOM    883  C   LEU A  57       7.399  -2.727  -9.878  1.00  0.92           C  
ATOM    884  O   LEU A  57       6.993  -1.674  -9.384  1.00  0.92           O  
ATOM    885  CB  LEU A  57       8.208  -4.738  -8.533  1.00  0.92           C  
ATOM    886  CG  LEU A  57       8.709  -4.026  -7.297  1.00  0.92           C  
ATOM    887  CD1 LEU A  57       9.188  -5.061  -6.296  1.00  0.92           C  
ATOM    888  CD2 LEU A  57       9.828  -3.075  -7.646  1.00  0.92           C  
ATOM    889  H   LEU A  57       7.074  -5.788 -10.546  1.00  0.92           H  
ATOM    890  HA  LEU A  57       6.252  -3.901  -8.540  1.00  0.92           H  
ATOM    891 1HB  LEU A  57       7.903  -5.744  -8.243  1.00  0.92           H  
ATOM    892 2HB  LEU A  57       9.042  -4.828  -9.230  1.00  0.92           H  
ATOM    893  HG  LEU A  57       7.918  -3.478  -6.878  1.00  0.92           H  
ATOM    894 1HD1 LEU A  57       9.522  -4.553  -5.395  1.00  0.92           H  
ATOM    895 2HD1 LEU A  57       8.373  -5.729  -6.048  1.00  0.92           H  
ATOM    896 3HD1 LEU A  57      10.003  -5.636  -6.725  1.00  0.92           H  
ATOM    897 1HD2 LEU A  57      10.164  -2.568  -6.738  1.00  0.92           H  
ATOM    898 2HD2 LEU A  57      10.656  -3.630  -8.085  1.00  0.92           H  
ATOM    899 3HD2 LEU A  57       9.466  -2.337  -8.362  1.00  0.92           H  
ATOM    900  N   ALA A  58       8.111  -2.774 -11.005  1.00  1.00           N  
ATOM    901  CA  ALA A  58       8.557  -1.591 -11.731  1.00  1.00           C  
ATOM    902  C   ALA A  58       7.389  -0.705 -12.137  1.00  1.00           C  
ATOM    903  O   ALA A  58       7.498   0.522 -12.139  1.00  1.00           O  
ATOM    904  CB  ALA A  58       9.314  -2.011 -12.976  1.00  1.00           C  
ATOM    905  H   ALA A  58       8.395  -3.683 -11.364  1.00  1.00           H  
ATOM    906  HA  ALA A  58       9.212  -1.019 -11.076  1.00  1.00           H  
ATOM    907 1HB  ALA A  58       9.666  -1.129 -13.506  1.00  1.00           H  
ATOM    908 2HB  ALA A  58      10.163  -2.634 -12.691  1.00  1.00           H  
ATOM    909 3HB  ALA A  58       8.647  -2.584 -13.623  1.00  1.00           H  
ATOM    910  N   ASN A  59       6.256  -1.331 -12.445  1.00  1.06           N  
ATOM    911  CA  ASN A  59       5.062  -0.620 -12.863  1.00  1.06           C  
ATOM    912  C   ASN A  59       4.063  -0.383 -11.729  1.00  1.06           C  
ATOM    913  O   ASN A  59       2.923   0.012 -11.983  1.00  1.06           O  
ATOM    914  CB  ASN A  59       4.404  -1.362 -13.992  1.00  1.06           C  
ATOM    915  CG  ASN A  59       5.185  -1.289 -15.264  1.00  1.06           C  
ATOM    916  OD1 ASN A  59       5.143  -0.279 -15.980  1.00  1.06           O  
ATOM    917  ND2 ASN A  59       5.909  -2.329 -15.561  1.00  1.06           N  
ATOM    918  H   ASN A  59       6.239  -2.353 -12.455  1.00  1.06           H  
ATOM    919  HA  ASN A  59       5.364   0.361 -13.229  1.00  1.06           H  
ATOM    920 1HB  ASN A  59       4.296  -2.410 -13.706  1.00  1.06           H  
ATOM    921 2HB  ASN A  59       3.416  -0.949 -14.157  1.00  1.06           H  
ATOM    922 1HD2 ASN A  59       6.458  -2.339 -16.395  1.00  1.06           H  
ATOM    923 2HD2 ASN A  59       5.925  -3.123 -14.927  1.00  1.06           H  
ATOM    924  N   ASN A  60       4.500  -0.580 -10.481  1.00  1.12           N  
ATOM    925  CA  ASN A  60       3.673  -0.352  -9.297  1.00  1.12           C  
ATOM    926  C   ASN A  60       2.345  -1.109  -9.281  1.00  1.12           C  
ATOM    927  O   ASN A  60       1.316  -0.553  -8.897  1.00  1.12           O  
ATOM    928  CB  ASN A  60       3.406   1.131  -9.119  1.00  1.12           C  
ATOM    929  CG  ASN A  60       4.664   1.932  -8.888  1.00  1.12           C  
ATOM    930  OD1 ASN A  60       5.513   1.584  -8.063  1.00  1.12           O  
ATOM    931  ND2 ASN A  60       4.798   3.013  -9.616  1.00  1.12           N  
ATOM    932  H   ASN A  60       5.452  -0.907 -10.326  1.00  1.12           H  
ATOM    933  HA  ASN A  60       4.241  -0.701  -8.435  1.00  1.12           H  
ATOM    934 1HB  ASN A  60       2.891   1.529  -9.990  1.00  1.12           H  
ATOM    935 2HB  ASN A  60       2.745   1.271  -8.264  1.00  1.12           H  
ATOM    936 1HD2 ASN A  60       5.610   3.589  -9.514  1.00  1.12           H  
ATOM    937 2HD2 ASN A  60       4.089   3.261 -10.277  1.00  1.12           H  
ATOM    938  N   TYR A  61       2.365  -2.395  -9.623  1.00  1.14           N  
ATOM    939  CA  TYR A  61       1.140  -3.191  -9.636  1.00  1.14           C  
ATOM    940  C   TYR A  61       0.886  -3.991  -8.363  1.00  1.14           C  
ATOM    941  O   TYR A  61       0.105  -4.944  -8.370  1.00  1.14           O  
ATOM    942  CB  TYR A  61       1.113  -4.114 -10.847  1.00  1.14           C  
ATOM    943  CG  TYR A  61       0.892  -3.356 -12.147  1.00  1.14           C  
ATOM    944  CD1 TYR A  61       1.653  -3.618 -13.258  1.00  1.14           C  
ATOM    945  CD2 TYR A  61      -0.093  -2.382 -12.207  1.00  1.14           C  
ATOM    946  CE1 TYR A  61       1.436  -2.934 -14.432  1.00  1.14           C  
ATOM    947  CE2 TYR A  61      -0.310  -1.688 -13.380  1.00  1.14           C  
ATOM    948  CZ  TYR A  61       0.452  -1.964 -14.492  1.00  1.14           C  
ATOM    949  OH  TYR A  61       0.240  -1.278 -15.667  1.00  1.14           O  
ATOM    950  H   TYR A  61       3.238  -2.824  -9.932  1.00  1.14           H  
ATOM    951  HA  TYR A  61       0.304  -2.502  -9.742  1.00  1.14           H  
ATOM    952 1HB  TYR A  61       2.059  -4.637 -10.919  1.00  1.14           H  
ATOM    953 2HB  TYR A  61       0.325  -4.856 -10.736  1.00  1.14           H  
ATOM    954  HD1 TYR A  61       2.417  -4.356 -13.212  1.00  1.14           H  
ATOM    955  HD2 TYR A  61      -0.699  -2.164 -11.326  1.00  1.14           H  
ATOM    956  HE1 TYR A  61       2.046  -3.153 -15.309  1.00  1.14           H  
ATOM    957  HE2 TYR A  61      -1.084  -0.922 -13.424  1.00  1.14           H  
ATOM    958  HH  TYR A  61       0.904  -1.538 -16.310  1.00  1.14           H  
ATOM    959  N   PHE A  62       1.537  -3.600  -7.273  1.00  1.15           N  
ATOM    960  CA  PHE A  62       1.318  -4.257  -5.998  1.00  1.15           C  
ATOM    961  C   PHE A  62       0.724  -3.303  -4.968  1.00  1.15           C  
ATOM    962  O   PHE A  62       1.326  -2.286  -4.625  1.00  1.15           O  
ATOM    963  CB  PHE A  62       2.611  -4.841  -5.454  1.00  1.15           C  
ATOM    964  CG  PHE A  62       3.185  -5.885  -6.310  1.00  1.15           C  
ATOM    965  CD1 PHE A  62       4.163  -5.613  -7.222  1.00  1.15           C  
ATOM    966  CD2 PHE A  62       2.719  -7.152  -6.219  1.00  1.15           C  
ATOM    967  CE1 PHE A  62       4.674  -6.637  -7.991  1.00  1.15           C  
ATOM    968  CE2 PHE A  62       3.201  -8.150  -6.983  1.00  1.15           C  
ATOM    969  CZ  PHE A  62       4.197  -7.894  -7.877  1.00  1.15           C  
ATOM    970  H   PHE A  62       2.168  -2.815  -7.336  1.00  1.15           H  
ATOM    971  HA  PHE A  62       0.610  -5.074  -6.144  1.00  1.15           H  
ATOM    972 1HB  PHE A  62       3.347  -4.050  -5.333  1.00  1.15           H  
ATOM    973 2HB  PHE A  62       2.429  -5.267  -4.468  1.00  1.15           H  
ATOM    974  HD1 PHE A  62       4.540  -4.602  -7.311  1.00  1.15           H  
ATOM    975  HD2 PHE A  62       1.956  -7.353  -5.519  1.00  1.15           H  
ATOM    976  HE1 PHE A  62       5.455  -6.462  -8.681  1.00  1.15           H  
ATOM    977  HE2 PHE A  62       2.799  -9.153  -6.862  1.00  1.15           H  
ATOM    978  HZ  PHE A  62       4.615  -8.686  -8.489  1.00  1.15           H  
ATOM    979  N   ASP A  63      -0.454  -3.658  -4.459  1.00  1.13           N  
ATOM    980  CA  ASP A  63      -1.136  -2.853  -3.446  1.00  1.13           C  
ATOM    981  C   ASP A  63      -0.705  -3.293  -2.052  1.00  1.13           C  
ATOM    982  O   ASP A  63      -0.707  -2.497  -1.101  1.00  1.13           O  
ATOM    983  CB  ASP A  63      -2.652  -2.982  -3.572  1.00  1.13           C  
ATOM    984  CG  ASP A  63      -3.200  -2.454  -4.889  1.00  1.13           C  
ATOM    985  OD1 ASP A  63      -2.950  -1.318  -5.211  1.00  1.13           O  
ATOM    986  OD2 ASP A  63      -3.866  -3.200  -5.563  1.00  1.13           O  
ATOM    987  H   ASP A  63      -0.896  -4.499  -4.801  1.00  1.13           H  
ATOM    988  HA  ASP A  63      -0.857  -1.809  -3.581  1.00  1.13           H  
ATOM    989 1HB  ASP A  63      -2.935  -4.030  -3.469  1.00  1.13           H  
ATOM    990 2HB  ASP A  63      -3.127  -2.439  -2.755  1.00  1.13           H  
ATOM    991  N   THR A  64      -0.352  -4.574  -1.944  1.00  1.09           N  
ATOM    992  CA  THR A  64       0.065  -5.176  -0.688  1.00  1.09           C  
ATOM    993  C   THR A  64       1.376  -5.919  -0.908  1.00  1.09           C  
ATOM    994  O   THR A  64       1.924  -5.667  -1.976  1.00  1.09           O  
ATOM    995  CB  THR A  64      -1.019  -6.122  -0.136  1.00  1.09           C  
ATOM    996  OG1 THR A  64      -1.252  -7.200  -1.075  1.00  1.09           O  
ATOM    997  CG2 THR A  64      -2.323  -5.380   0.090  1.00  1.09           C  
ATOM    998  H   THR A  64      -0.377  -5.142  -2.774  1.00  1.09           H  
ATOM    999  HA  THR A  64       0.242  -4.389   0.045  1.00  1.09           H  
ATOM   1000  HB  THR A  64      -0.683  -6.538   0.811  1.00  1.09           H  
ATOM   1001  HG1 THR A  64      -1.975  -7.758  -0.742  1.00  1.09           H  
ATOM   1002 1HG2 THR A  64      -3.064  -6.072   0.488  1.00  1.09           H  
ATOM   1003 2HG2 THR A  64      -2.160  -4.570   0.803  1.00  1.09           H  
ATOM   1004 3HG2 THR A  64      -2.685  -4.967  -0.847  1.00  1.09           H  
ATOM   1005  N   LEU A  65       2.089  -5.980   0.221  1.00  1.05           N  
ATOM   1006  CA  LEU A  65       3.030  -7.082   0.397  1.00  1.05           C  
ATOM   1007  C   LEU A  65       2.492  -8.462   0.096  1.00  1.05           C  
ATOM   1008  O   LEU A  65       3.181  -9.256  -0.542  1.00  1.05           O  
ATOM   1009  CB  LEU A  65       3.587  -7.094   1.816  1.00  1.05           C  
ATOM   1010  CG  LEU A  65       4.595  -8.194   2.069  1.00  1.05           C  
ATOM   1011  CD1 LEU A  65       5.800  -7.967   1.184  1.00  1.05           C  
ATOM   1012  CD2 LEU A  65       4.976  -8.222   3.526  1.00  1.05           C  
ATOM   1013  H   LEU A  65       2.552  -5.107   0.433  1.00  1.05           H  
ATOM   1014  HA  LEU A  65       3.859  -6.905  -0.275  1.00  1.05           H  
ATOM   1015 1HB  LEU A  65       4.072  -6.138   2.014  1.00  1.05           H  
ATOM   1016 2HB  LEU A  65       2.765  -7.225   2.520  1.00  1.05           H  
ATOM   1017  HG  LEU A  65       4.155  -9.142   1.797  1.00  1.05           H  
ATOM   1018 1HD1 LEU A  65       6.513  -8.763   1.341  1.00  1.05           H  
ATOM   1019 2HD1 LEU A  65       5.489  -7.964   0.147  1.00  1.05           H  
ATOM   1020 3HD1 LEU A  65       6.260  -7.011   1.429  1.00  1.05           H  
ATOM   1021 1HD2 LEU A  65       5.696  -9.015   3.705  1.00  1.05           H  
ATOM   1022 2HD2 LEU A  65       5.405  -7.277   3.794  1.00  1.05           H  
ATOM   1023 3HD2 LEU A  65       4.086  -8.398   4.128  1.00  1.05           H  
ATOM   1024  N   GLU A  66       1.271  -8.758   0.508  1.00  1.00           N  
ATOM   1025  CA  GLU A  66       0.764 -10.097   0.282  1.00  1.00           C  
ATOM   1026  C   GLU A  66       0.750 -10.433  -1.209  1.00  1.00           C  
ATOM   1027  O   GLU A  66       1.103 -11.546  -1.580  1.00  1.00           O  
ATOM   1028  CB  GLU A  66      -0.634 -10.235   0.878  1.00  1.00           C  
ATOM   1029  CG  GLU A  66      -0.664 -10.221   2.403  1.00  1.00           C  
ATOM   1030  CD  GLU A  66      -2.062 -10.283   2.976  1.00  1.00           C  
ATOM   1031  OE1 GLU A  66      -3.001 -10.199   2.219  1.00  1.00           O  
ATOM   1032  OE2 GLU A  66      -2.187 -10.415   4.171  1.00  1.00           O  
ATOM   1033  H   GLU A  66       0.721  -8.074   1.005  1.00  1.00           H  
ATOM   1034  HA  GLU A  66       1.426 -10.804   0.785  1.00  1.00           H  
ATOM   1035 1HB  GLU A  66      -1.262  -9.421   0.523  1.00  1.00           H  
ATOM   1036 2HB  GLU A  66      -1.084 -11.167   0.538  1.00  1.00           H  
ATOM   1037 1HG  GLU A  66      -0.092 -11.071   2.773  1.00  1.00           H  
ATOM   1038 2HG  GLU A  66      -0.173  -9.311   2.749  1.00  1.00           H  
ATOM   1039  N   ALA A  67       0.395  -9.471  -2.068  1.00  0.95           N  
ATOM   1040  CA  ALA A  67       0.413  -9.705  -3.517  1.00  0.95           C  
ATOM   1041  C   ALA A  67       1.831 -10.047  -4.030  1.00  0.95           C  
ATOM   1042  O   ALA A  67       2.001 -10.898  -4.912  1.00  0.95           O  
ATOM   1043  CB  ALA A  67      -0.133  -8.482  -4.230  1.00  0.95           C  
ATOM   1044  H   ALA A  67       0.067  -8.582  -1.702  1.00  0.95           H  
ATOM   1045  HA  ALA A  67      -0.231 -10.556  -3.733  1.00  0.95           H  
ATOM   1046 1HB  ALA A  67      -0.149  -8.653  -5.306  1.00  0.95           H  
ATOM   1047 2HB  ALA A  67      -1.144  -8.284  -3.876  1.00  0.95           H  
ATOM   1048 3HB  ALA A  67       0.495  -7.628  -3.997  1.00  0.95           H  
ATOM   1049  N   LEU A  68       2.862  -9.406  -3.466  1.00  0.90           N  
ATOM   1050  CA  LEU A  68       4.247  -9.696  -3.855  1.00  0.90           C  
ATOM   1051  C   LEU A  68       4.616 -11.092  -3.447  1.00  0.90           C  
ATOM   1052  O   LEU A  68       5.280 -11.825  -4.189  1.00  0.90           O  
ATOM   1053  CB  LEU A  68       5.217  -8.729  -3.171  1.00  0.90           C  
ATOM   1054  CG  LEU A  68       5.251  -7.317  -3.654  1.00  0.90           C  
ATOM   1055  CD1 LEU A  68       5.925  -6.478  -2.700  1.00  0.90           C  
ATOM   1056  CD2 LEU A  68       6.097  -7.285  -4.887  1.00  0.90           C  
ATOM   1057  H   LEU A  68       2.686  -8.727  -2.736  1.00  0.90           H  
ATOM   1058  HA  LEU A  68       4.344  -9.615  -4.932  1.00  0.90           H  
ATOM   1059 1HB  LEU A  68       4.989  -8.705  -2.116  1.00  0.90           H  
ATOM   1060 2HB  LEU A  68       6.223  -9.130  -3.280  1.00  0.90           H  
ATOM   1061  HG  LEU A  68       4.248  -6.955  -3.825  1.00  0.90           H  
ATOM   1062 1HD1 LEU A  68       5.985  -5.466  -3.072  1.00  0.90           H  
ATOM   1063 2HD1 LEU A  68       5.399  -6.485  -1.773  1.00  0.90           H  
ATOM   1064 3HD1 LEU A  68       6.899  -6.876  -2.567  1.00  0.90           H  
ATOM   1065 1HD2 LEU A  68       6.160  -6.266  -5.258  1.00  0.90           H  
ATOM   1066 2HD2 LEU A  68       7.097  -7.644  -4.645  1.00  0.90           H  
ATOM   1067 3HD2 LEU A  68       5.675  -7.921  -5.627  1.00  0.90           H  
ATOM   1068  N   LEU A  69       4.152 -11.470  -2.266  1.00  0.85           N  
ATOM   1069  CA  LEU A  69       4.502 -12.757  -1.737  1.00  0.85           C  
ATOM   1070  C   LEU A  69       3.703 -13.834  -2.426  1.00  0.85           C  
ATOM   1071  O   LEU A  69       4.211 -14.924  -2.642  1.00  0.85           O  
ATOM   1072  CB  LEU A  69       4.293 -12.765  -0.233  1.00  0.85           C  
ATOM   1073  CG  LEU A  69       5.190 -11.782   0.460  1.00  0.85           C  
ATOM   1074  CD1 LEU A  69       4.978 -11.844   1.949  1.00  0.85           C  
ATOM   1075  CD2 LEU A  69       6.563 -12.045   0.046  1.00  0.85           C  
ATOM   1076  H   LEU A  69       3.597 -10.818  -1.708  1.00  0.85           H  
ATOM   1077  HA  LEU A  69       5.554 -12.938  -1.934  1.00  0.85           H  
ATOM   1078 1HB  LEU A  69       3.257 -12.498  -0.021  1.00  0.85           H  
ATOM   1079 2HB  LEU A  69       4.492 -13.766   0.155  1.00  0.85           H  
ATOM   1080  HG  LEU A  69       4.934 -10.785   0.140  1.00  0.85           H  
ATOM   1081 1HD1 LEU A  69       5.621 -11.116   2.435  1.00  0.85           H  
ATOM   1082 2HD1 LEU A  69       3.935 -11.619   2.176  1.00  0.85           H  
ATOM   1083 3HD1 LEU A  69       5.223 -12.839   2.310  1.00  0.85           H  
ATOM   1084 1HD2 LEU A  69       7.206 -11.331   0.499  1.00  0.85           H  
ATOM   1085 2HD2 LEU A  69       6.834 -13.044   0.354  1.00  0.85           H  
ATOM   1086 3HD2 LEU A  69       6.636 -11.958  -1.027  1.00  0.85           H  
ATOM   1087  N   ASP A  70       2.486 -13.517  -2.857  1.00  0.80           N  
ATOM   1088  CA  ASP A  70       1.674 -14.492  -3.555  1.00  0.80           C  
ATOM   1089  C   ASP A  70       2.407 -14.885  -4.827  1.00  0.80           C  
ATOM   1090  O   ASP A  70       2.631 -16.066  -5.074  1.00  0.80           O  
ATOM   1091  CB  ASP A  70       0.276 -13.929  -3.860  1.00  0.80           C  
ATOM   1092  CG  ASP A  70      -0.689 -14.957  -4.466  1.00  0.80           C  
ATOM   1093  OD1 ASP A  70      -0.980 -15.927  -3.800  1.00  0.80           O  
ATOM   1094  OD2 ASP A  70      -1.149 -14.754  -5.570  1.00  0.80           O  
ATOM   1095  H   ASP A  70       2.098 -12.604  -2.648  1.00  0.80           H  
ATOM   1096  HA  ASP A  70       1.567 -15.377  -2.927  1.00  0.80           H  
ATOM   1097 1HB  ASP A  70      -0.158 -13.530  -2.943  1.00  0.80           H  
ATOM   1098 2HB  ASP A  70       0.375 -13.094  -4.555  1.00  0.80           H  
ATOM   1099  N   MET A  71       2.834 -13.906  -5.626  1.00  0.77           N  
ATOM   1100  CA  MET A  71       3.533 -14.254  -6.859  1.00  0.77           C  
ATOM   1101  C   MET A  71       4.847 -15.022  -6.576  1.00  0.77           C  
ATOM   1102  O   MET A  71       5.171 -16.005  -7.260  1.00  0.77           O  
ATOM   1103  CB  MET A  71       3.765 -13.002  -7.690  1.00  0.77           C  
ATOM   1104  CG  MET A  71       2.498 -12.375  -8.275  1.00  0.77           C  
ATOM   1105  SD  MET A  71       2.836 -10.827  -9.127  1.00  0.77           S  
ATOM   1106  CE  MET A  71       3.652 -11.270 -10.618  1.00  0.77           C  
ATOM   1107  H   MET A  71       2.646 -12.928  -5.386  1.00  0.77           H  
ATOM   1108  HA  MET A  71       2.896 -14.914  -7.436  1.00  0.77           H  
ATOM   1109 1HB  MET A  71       4.268 -12.248  -7.075  1.00  0.77           H  
ATOM   1110 2HB  MET A  71       4.415 -13.245  -8.519  1.00  0.77           H  
ATOM   1111 1HG  MET A  71       2.025 -13.059  -8.967  1.00  0.77           H  
ATOM   1112 2HG  MET A  71       1.798 -12.173  -7.461  1.00  0.77           H  
ATOM   1113 1HE  MET A  71       3.949 -10.391 -11.142  1.00  0.77           H  
ATOM   1114 2HE  MET A  71       4.517 -11.850 -10.406  1.00  0.77           H  
ATOM   1115 3HE  MET A  71       2.973 -11.843 -11.237  1.00  0.77           H  
ATOM   1116  N   LEU A  72       5.599 -14.622  -5.540  1.00  0.73           N  
ATOM   1117  CA  LEU A  72       6.827 -15.361  -5.219  1.00  0.73           C  
ATOM   1118  C   LEU A  72       6.521 -16.806  -4.780  1.00  0.73           C  
ATOM   1119  O   LEU A  72       7.226 -17.751  -5.181  1.00  0.73           O  
ATOM   1120  CB  LEU A  72       7.624 -14.600  -4.145  1.00  0.73           C  
ATOM   1121  CG  LEU A  72       8.290 -13.275  -4.648  1.00  0.73           C  
ATOM   1122  CD1 LEU A  72       8.797 -12.456  -3.518  1.00  0.73           C  
ATOM   1123  CD2 LEU A  72       9.487 -13.641  -5.544  1.00  0.73           C  
ATOM   1124  H   LEU A  72       5.340 -13.801  -4.987  1.00  0.73           H  
ATOM   1125  HA  LEU A  72       7.438 -15.406  -6.118  1.00  0.73           H  
ATOM   1126 1HB  LEU A  72       6.950 -14.351  -3.327  1.00  0.73           H  
ATOM   1127 2HB  LEU A  72       8.403 -15.252  -3.766  1.00  0.73           H  
ATOM   1128  HG  LEU A  72       7.552 -12.691  -5.188  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  72       9.259 -11.546  -3.900  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  72       7.978 -12.197  -2.862  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  72       9.520 -13.031  -2.998  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  72       9.961 -12.731  -5.914  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  72      10.211 -14.217  -4.965  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  72       9.146 -14.240  -6.382  1.00  0.73           H  
ATOM   1135  N   ASP A  73       5.445 -16.995  -3.997  1.00  0.70           N  
ATOM   1136  CA  ASP A  73       5.061 -18.328  -3.550  1.00  0.70           C  
ATOM   1137  C   ASP A  73       4.595 -19.160  -4.725  1.00  0.70           C  
ATOM   1138  O   ASP A  73       4.951 -20.328  -4.817  1.00  0.70           O  
ATOM   1139  CB  ASP A  73       3.960 -18.297  -2.481  1.00  0.70           C  
ATOM   1140  CG  ASP A  73       4.438 -17.806  -1.091  1.00  0.70           C  
ATOM   1141  OD1 ASP A  73       5.629 -17.700  -0.887  1.00  0.70           O  
ATOM   1142  OD2 ASP A  73       3.601 -17.591  -0.235  1.00  0.70           O  
ATOM   1143  H   ASP A  73       4.896 -16.198  -3.689  1.00  0.70           H  
ATOM   1144  HA  ASP A  73       5.935 -18.810  -3.115  1.00  0.70           H  
ATOM   1145 1HB  ASP A  73       3.162 -17.630  -2.823  1.00  0.70           H  
ATOM   1146 2HB  ASP A  73       3.527 -19.291  -2.377  1.00  0.70           H  
ATOM   1147  N   ILE A  74       3.873 -18.549  -5.668  1.00  0.68           N  
ATOM   1148  CA  ILE A  74       3.399 -19.267  -6.846  1.00  0.68           C  
ATOM   1149  C   ILE A  74       4.575 -19.793  -7.650  1.00  0.68           C  
ATOM   1150  O   ILE A  74       4.575 -20.953  -8.052  1.00  0.68           O  
ATOM   1151  CB  ILE A  74       2.499 -18.375  -7.730  1.00  0.68           C  
ATOM   1152  CG1 ILE A  74       1.174 -18.094  -7.034  1.00  0.68           C  
ATOM   1153  CG2 ILE A  74       2.275 -19.016  -9.094  1.00  0.68           C  
ATOM   1154  CD1 ILE A  74       0.397 -16.984  -7.689  1.00  0.68           C  
ATOM   1155  H   ILE A  74       3.604 -17.575  -5.537  1.00  0.68           H  
ATOM   1156  HA  ILE A  74       2.802 -20.114  -6.513  1.00  0.68           H  
ATOM   1157  HB  ILE A  74       2.992 -17.417  -7.874  1.00  0.68           H  
ATOM   1158 1HG1 ILE A  74       0.568 -18.998  -7.064  1.00  0.68           H  
ATOM   1159 2HG1 ILE A  74       1.348 -17.842  -5.996  1.00  0.68           H  
ATOM   1160 1HG2 ILE A  74       1.660 -18.364  -9.716  1.00  0.68           H  
ATOM   1161 2HG2 ILE A  74       3.230 -19.169  -9.575  1.00  0.68           H  
ATOM   1162 3HG2 ILE A  74       1.774 -19.978  -8.974  1.00  0.68           H  
ATOM   1163 1HD1 ILE A  74      -0.547 -16.837  -7.155  1.00  0.68           H  
ATOM   1164 2HD1 ILE A  74       0.968 -16.068  -7.648  1.00  0.68           H  
ATOM   1165 3HD1 ILE A  74       0.203 -17.241  -8.714  1.00  0.68           H  
ATOM   1166  N   THR A  75       5.604 -18.971  -7.848  1.00  0.66           N  
ATOM   1167  CA  THR A  75       6.776 -19.418  -8.598  1.00  0.66           C  
ATOM   1168  C   THR A  75       7.380 -20.670  -7.938  1.00  0.66           C  
ATOM   1169  O   THR A  75       7.662 -21.680  -8.605  1.00  0.66           O  
ATOM   1170  CB  THR A  75       7.848 -18.305  -8.634  1.00  0.66           C  
ATOM   1171  OG1 THR A  75       7.304 -17.138  -9.249  1.00  0.66           O  
ATOM   1172  CG2 THR A  75       9.047 -18.740  -9.429  1.00  0.66           C  
ATOM   1173  H   THR A  75       5.555 -18.011  -7.496  1.00  0.66           H  
ATOM   1174  HA  THR A  75       6.473 -19.665  -9.615  1.00  0.66           H  
ATOM   1175  HB  THR A  75       8.155 -18.062  -7.618  1.00  0.66           H  
ATOM   1176  HG1 THR A  75       6.624 -16.750  -8.660  1.00  0.66           H  
ATOM   1177 1HG2 THR A  75       9.776 -17.933  -9.440  1.00  0.66           H  
ATOM   1178 2HG2 THR A  75       9.475 -19.619  -8.961  1.00  0.66           H  
ATOM   1179 3HG2 THR A  75       8.746 -18.974 -10.452  1.00  0.66           H  
ATOM   1180  N   THR A  76       7.541 -20.602  -6.612  1.00  0.65           N  
ATOM   1181  CA  THR A  76       8.111 -21.688  -5.824  1.00  0.65           C  
ATOM   1182  C   THR A  76       7.237 -22.945  -5.885  1.00  0.65           C  
ATOM   1183  O   THR A  76       7.734 -24.049  -6.123  1.00  0.65           O  
ATOM   1184  CB  THR A  76       8.255 -21.212  -4.364  1.00  0.65           C  
ATOM   1185  OG1 THR A  76       9.142 -20.081  -4.330  1.00  0.65           O  
ATOM   1186  CG2 THR A  76       8.759 -22.289  -3.423  1.00  0.65           C  
ATOM   1187  H   THR A  76       7.280 -19.737  -6.131  1.00  0.65           H  
ATOM   1188  HA  THR A  76       9.094 -21.929  -6.226  1.00  0.65           H  
ATOM   1189  HB  THR A  76       7.280 -20.895  -4.010  1.00  0.65           H  
ATOM   1190  HG1 THR A  76       8.674 -19.299  -4.684  1.00  0.65           H  
ATOM   1191 1HG2 THR A  76       8.814 -21.883  -2.413  1.00  0.65           H  
ATOM   1192 2HG2 THR A  76       8.071 -23.121  -3.439  1.00  0.65           H  
ATOM   1193 3HG2 THR A  76       9.726 -22.619  -3.709  1.00  0.65           H  
ATOM   1194  N   GLN A  77       5.930 -22.762  -5.696  1.00  0.64           N  
ATOM   1195  CA  GLN A  77       4.955 -23.842  -5.693  1.00  0.64           C  
ATOM   1196  C   GLN A  77       4.838 -24.517  -7.047  1.00  0.64           C  
ATOM   1197  O   GLN A  77       4.702 -25.737  -7.113  1.00  0.64           O  
ATOM   1198  CB  GLN A  77       3.595 -23.304  -5.252  1.00  0.64           C  
ATOM   1199  CG  GLN A  77       3.533 -22.917  -3.779  1.00  0.64           C  
ATOM   1200  CD  GLN A  77       2.256 -22.173  -3.420  1.00  0.64           C  
ATOM   1201  OE1 GLN A  77       1.579 -21.593  -4.280  1.00  0.64           O  
ATOM   1202  NE2 GLN A  77       1.922 -22.175  -2.135  1.00  0.64           N  
ATOM   1203  H   GLN A  77       5.596 -21.822  -5.520  1.00  0.64           H  
ATOM   1204  HA  GLN A  77       5.276 -24.586  -4.971  1.00  0.64           H  
ATOM   1205 1HB  GLN A  77       3.355 -22.420  -5.843  1.00  0.64           H  
ATOM   1206 2HB  GLN A  77       2.825 -24.048  -5.448  1.00  0.64           H  
ATOM   1207 1HG  GLN A  77       3.564 -23.831  -3.188  1.00  0.64           H  
ATOM   1208 2HG  GLN A  77       4.387 -22.297  -3.528  1.00  0.64           H  
ATOM   1209 1HE2 GLN A  77       1.096 -21.699  -1.830  1.00  0.64           H  
ATOM   1210 2HE2 GLN A  77       2.498 -22.651  -1.471  1.00  0.64           H  
ATOM   1211  N   ASN A  78       4.910 -23.746  -8.134  1.00  0.63           N  
ATOM   1212  CA  ASN A  78       4.820 -24.326  -9.467  1.00  0.63           C  
ATOM   1213  C   ASN A  78       5.973 -25.279  -9.694  1.00  0.63           C  
ATOM   1214  O   ASN A  78       5.796 -26.387 -10.212  1.00  0.63           O  
ATOM   1215  CB  ASN A  78       4.868 -23.244 -10.510  1.00  0.63           C  
ATOM   1216  CG  ASN A  78       3.623 -22.453 -10.613  1.00  0.63           C  
ATOM   1217  OD1 ASN A  78       2.539 -22.872 -10.173  1.00  0.63           O  
ATOM   1218  ND2 ASN A  78       3.759 -21.313 -11.217  1.00  0.63           N  
ATOM   1219  H   ASN A  78       4.997 -22.736  -8.037  1.00  0.63           H  
ATOM   1220  HA  ASN A  78       3.890 -24.888  -9.551  1.00  0.63           H  
ATOM   1221 1HB  ASN A  78       5.686 -22.560 -10.275  1.00  0.63           H  
ATOM   1222 2HB  ASN A  78       5.083 -23.687 -11.482  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  78       2.956 -20.707 -11.364  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  78       4.664 -21.051 -11.540  1.00  0.63           H  
ATOM   1225  N   CYS A  79       7.163 -24.868  -9.258  1.00  0.63           N  
ATOM   1226  CA  CYS A  79       8.327 -25.727  -9.352  1.00  0.63           C  
ATOM   1227  C   CYS A  79       8.129 -27.006  -8.571  1.00  0.63           C  
ATOM   1228  O   CYS A  79       8.371 -28.099  -9.081  1.00  0.63           O  
ATOM   1229  CB  CYS A  79       9.568 -25.041  -8.842  1.00  0.63           C  
ATOM   1230  SG  CYS A  79      10.957 -26.117  -8.854  1.00  0.63           S  
ATOM   1231  H   CYS A  79       7.262 -23.930  -8.859  1.00  0.63           H  
ATOM   1232  HA  CYS A  79       8.480 -25.980 -10.400  1.00  0.63           H  
ATOM   1233 1HB  CYS A  79       9.775 -24.187  -9.472  1.00  0.63           H  
ATOM   1234 2HB  CYS A  79       9.415 -24.685  -7.828  1.00  0.63           H  
ATOM   1235  HG  CYS A  79      11.795 -25.343  -8.146  1.00  0.63           H  
ATOM   1236  N   ILE A  80       7.686 -26.861  -7.326  1.00  0.63           N  
ATOM   1237  CA  ILE A  80       7.475 -27.994  -6.441  1.00  0.63           C  
ATOM   1238  C   ILE A  80       6.430 -28.954  -6.999  1.00  0.63           C  
ATOM   1239  O   ILE A  80       6.578 -30.168  -6.891  1.00  0.63           O  
ATOM   1240  CB  ILE A  80       7.023 -27.517  -5.060  1.00  0.63           C  
ATOM   1241  CG1 ILE A  80       8.148 -26.776  -4.359  1.00  0.63           C  
ATOM   1242  CG2 ILE A  80       6.591 -28.712  -4.236  1.00  0.63           C  
ATOM   1243  CD1 ILE A  80       7.706 -26.012  -3.154  1.00  0.63           C  
ATOM   1244  H   ILE A  80       7.512 -25.919  -6.971  1.00  0.63           H  
ATOM   1245  HA  ILE A  80       8.412 -28.533  -6.336  1.00  0.63           H  
ATOM   1246  HB  ILE A  80       6.189 -26.831  -5.170  1.00  0.63           H  
ATOM   1247 1HG1 ILE A  80       8.869 -27.485  -4.027  1.00  0.63           H  
ATOM   1248 2HG1 ILE A  80       8.623 -26.094  -5.062  1.00  0.63           H  
ATOM   1249 1HG2 ILE A  80       6.260 -28.375  -3.256  1.00  0.63           H  
ATOM   1250 2HG2 ILE A  80       5.772 -29.224  -4.740  1.00  0.63           H  
ATOM   1251 3HG2 ILE A  80       7.433 -29.397  -4.122  1.00  0.63           H  
ATOM   1252 1HD1 ILE A  80       8.569 -25.521  -2.701  1.00  0.63           H  
ATOM   1253 2HD1 ILE A  80       6.976 -25.263  -3.448  1.00  0.63           H  
ATOM   1254 3HD1 ILE A  80       7.257 -26.693  -2.436  1.00  0.63           H  
ATOM   1255  N   LYS A  81       5.336 -28.415  -7.539  1.00  0.63           N  
ATOM   1256  CA  LYS A  81       4.282 -29.246  -8.098  1.00  0.63           C  
ATOM   1257  C   LYS A  81       4.754 -30.025  -9.334  1.00  0.63           C  
ATOM   1258  O   LYS A  81       4.459 -31.213  -9.477  1.00  0.63           O  
ATOM   1259  CB  LYS A  81       3.070 -28.399  -8.501  1.00  0.63           C  
ATOM   1260  CG  LYS A  81       1.884 -29.248  -8.962  1.00  0.63           C  
ATOM   1261  CD  LYS A  81       0.691 -28.412  -9.396  1.00  0.63           C  
ATOM   1262  CE  LYS A  81      -0.508 -29.311  -9.732  1.00  0.63           C  
ATOM   1263  NZ  LYS A  81      -1.616 -28.553 -10.337  1.00  0.63           N  
ATOM   1264  H   LYS A  81       5.237 -27.405  -7.565  1.00  0.63           H  
ATOM   1265  HA  LYS A  81       3.977 -29.967  -7.342  1.00  0.63           H  
ATOM   1266 1HB  LYS A  81       2.758 -27.783  -7.657  1.00  0.63           H  
ATOM   1267 2HB  LYS A  81       3.351 -27.723  -9.314  1.00  0.63           H  
ATOM   1268 1HG  LYS A  81       2.204 -29.872  -9.793  1.00  0.63           H  
ATOM   1269 2HG  LYS A  81       1.576 -29.900  -8.147  1.00  0.63           H  
ATOM   1270 1HD  LYS A  81       0.414 -27.723  -8.598  1.00  0.63           H  
ATOM   1271 2HD  LYS A  81       0.956 -27.830 -10.283  1.00  0.63           H  
ATOM   1272 1HE  LYS A  81      -0.203 -30.089 -10.415  1.00  0.63           H  
ATOM   1273 2HE  LYS A  81      -0.863 -29.772  -8.812  1.00  0.63           H  
ATOM   1274 1HZ  LYS A  81      -2.386 -29.170 -10.541  1.00  0.63           H  
ATOM   1275 2HZ  LYS A  81      -1.923 -27.824  -9.713  1.00  0.63           H  
ATOM   1276 3HZ  LYS A  81      -1.258 -28.144 -11.220  1.00  0.63           H  
ATOM   1277  N   TYR A  82       5.434 -29.337 -10.262  1.00  0.65           N  
ATOM   1278  CA  TYR A  82       5.888 -29.965 -11.501  1.00  0.65           C  
ATOM   1279  C   TYR A  82       7.074 -30.938 -11.340  1.00  0.65           C  
ATOM   1280  O   TYR A  82       7.058 -32.038 -11.899  1.00  0.65           O  
ATOM   1281  CB  TYR A  82       6.221 -28.911 -12.566  1.00  0.65           C  
ATOM   1282  CG  TYR A  82       6.619 -29.577 -13.855  1.00  0.65           C  
ATOM   1283  CD1 TYR A  82       5.642 -30.131 -14.638  1.00  0.65           C  
ATOM   1284  CD2 TYR A  82       7.945 -29.679 -14.234  1.00  0.65           C  
ATOM   1285  CE1 TYR A  82       5.972 -30.807 -15.783  1.00  0.65           C  
ATOM   1286  CE2 TYR A  82       8.278 -30.362 -15.395  1.00  0.65           C  
ATOM   1287  CZ  TYR A  82       7.276 -30.934 -16.158  1.00  0.65           C  
ATOM   1288  OH  TYR A  82       7.575 -31.655 -17.284  1.00  0.65           O  
ATOM   1289  H   TYR A  82       5.644 -28.351 -10.108  1.00  0.65           H  
ATOM   1290  HA  TYR A  82       5.064 -30.559 -11.883  1.00  0.65           H  
ATOM   1291 1HB  TYR A  82       5.356 -28.273 -12.749  1.00  0.65           H  
ATOM   1292 2HB  TYR A  82       7.044 -28.279 -12.222  1.00  0.65           H  
ATOM   1293  HD1 TYR A  82       4.606 -30.047 -14.339  1.00  0.65           H  
ATOM   1294  HD2 TYR A  82       8.718 -29.241 -13.612  1.00  0.65           H  
ATOM   1295  HE1 TYR A  82       5.199 -31.254 -16.390  1.00  0.65           H  
ATOM   1296  HE2 TYR A  82       9.322 -30.463 -15.692  1.00  0.65           H  
ATOM   1297  HH  TYR A  82       6.752 -31.920 -17.740  1.00  0.65           H  
ATOM   1298  N   ASN A  83       8.123 -30.513 -10.633  1.00  0.66           N  
ATOM   1299  CA  ASN A  83       9.354 -31.292 -10.479  1.00  0.66           C  
ATOM   1300  C   ASN A  83       9.287 -32.249  -9.288  1.00  0.66           C  
ATOM   1301  O   ASN A  83       8.424 -32.118  -8.426  1.00  0.66           O  
ATOM   1302  CB  ASN A  83      10.538 -30.356 -10.384  1.00  0.66           C  
ATOM   1303  CG  ASN A  83      10.844 -29.671 -11.681  1.00  0.66           C  
ATOM   1304  OD1 ASN A  83      10.856 -30.301 -12.747  1.00  0.66           O  
ATOM   1305  ND2 ASN A  83      11.097 -28.394 -11.624  1.00  0.66           N  
ATOM   1306  H   ASN A  83       8.081 -29.607 -10.166  1.00  0.66           H  
ATOM   1307  HA  ASN A  83       9.482 -31.906 -11.370  1.00  0.66           H  
ATOM   1308 1HB  ASN A  83      10.331 -29.596  -9.641  1.00  0.66           H  
ATOM   1309 2HB  ASN A  83      11.417 -30.909 -10.054  1.00  0.66           H  
ATOM   1310 1HD2 ASN A  83      11.311 -27.888 -12.460  1.00  0.66           H  
ATOM   1311 2HD2 ASN A  83      11.093 -27.921 -10.740  1.00  0.66           H  
ATOM   1312  N   LYS A  84      10.165 -33.253  -9.238  1.00  0.68           N  
ATOM   1313  CA  LYS A  84      10.094 -34.161  -8.095  1.00  0.68           C  
ATOM   1314  C   LYS A  84      10.826 -33.548  -6.896  1.00  0.68           C  
ATOM   1315  O   LYS A  84      11.798 -32.826  -7.091  1.00  0.68           O  
ATOM   1316  CB  LYS A  84      10.654 -35.547  -8.438  1.00  0.68           C  
ATOM   1317  CG  LYS A  84       9.836 -36.302  -9.474  1.00  0.68           C  
ATOM   1318  CD  LYS A  84      10.406 -37.692  -9.734  1.00  0.68           C  
ATOM   1319  CE  LYS A  84       9.576 -38.448 -10.768  1.00  0.68           C  
ATOM   1320  NZ  LYS A  84      10.121 -39.811 -11.033  1.00  0.68           N  
ATOM   1321  H   LYS A  84      10.904 -33.353  -9.942  1.00  0.68           H  
ATOM   1322  HA  LYS A  84       9.044 -34.290  -7.867  1.00  0.68           H  
ATOM   1323 1HB  LYS A  84      11.659 -35.451  -8.794  1.00  0.68           H  
ATOM   1324 2HB  LYS A  84      10.698 -36.162  -7.549  1.00  0.68           H  
ATOM   1325 1HG  LYS A  84       8.810 -36.399  -9.121  1.00  0.68           H  
ATOM   1326 2HG  LYS A  84       9.827 -35.738 -10.406  1.00  0.68           H  
ATOM   1327 1HD  LYS A  84      11.430 -37.604 -10.097  1.00  0.68           H  
ATOM   1328 2HD  LYS A  84      10.416 -38.262  -8.805  1.00  0.68           H  
ATOM   1329 1HE  LYS A  84       8.554 -38.542 -10.404  1.00  0.68           H  
ATOM   1330 2HE  LYS A  84       9.569 -37.883 -11.700  1.00  0.68           H  
ATOM   1331 1HZ  LYS A  84       9.544 -40.275 -11.721  1.00  0.68           H  
ATOM   1332 2HZ  LYS A  84      11.065 -39.736 -11.382  1.00  0.68           H  
ATOM   1333 3HZ  LYS A  84      10.120 -40.346 -10.177  1.00  0.68           H  
ATOM   1334  N   PRO A  85      10.429 -33.841  -5.645  1.00  0.70           N  
ATOM   1335  CA  PRO A  85      11.061 -33.376  -4.413  1.00  0.70           C  
ATOM   1336  C   PRO A  85      12.581 -33.544  -4.350  1.00  0.70           C  
ATOM   1337  O   PRO A  85      13.268 -32.763  -3.695  1.00  0.70           O  
ATOM   1338  CB  PRO A  85      10.375 -34.251  -3.359  1.00  0.70           C  
ATOM   1339  CG  PRO A  85       9.006 -34.517  -3.927  1.00  0.70           C  
ATOM   1340  CD  PRO A  85       9.215 -34.670  -5.412  1.00  0.70           C  
ATOM   1341  HA  PRO A  85      10.790 -32.327  -4.260  1.00  0.70           H  
ATOM   1342 1HB  PRO A  85      10.960 -35.169  -3.196  1.00  0.70           H  
ATOM   1343 2HB  PRO A  85      10.343 -33.720  -2.397  1.00  0.70           H  
ATOM   1344 1HG  PRO A  85       8.573 -35.418  -3.463  1.00  0.70           H  
ATOM   1345 2HG  PRO A  85       8.329 -33.682  -3.685  1.00  0.70           H  
ATOM   1346 1HD  PRO A  85       9.375 -35.720  -5.679  1.00  0.70           H  
ATOM   1347 2HD  PRO A  85       8.328 -34.232  -5.894  1.00  0.70           H  
ATOM   1348  N   GLY A  86      13.116 -34.570  -5.013  1.00  0.71           N  
ATOM   1349  CA  GLY A  86      14.556 -34.805  -4.986  1.00  0.71           C  
ATOM   1350  C   GLY A  86      15.333 -34.049  -6.073  1.00  0.71           C  
ATOM   1351  O   GLY A  86      16.555 -34.198  -6.176  1.00  0.71           O  
ATOM   1352  H   GLY A  86      12.530 -35.196  -5.540  1.00  0.71           H  
ATOM   1353 1HA  GLY A  86      14.943 -34.524  -4.007  1.00  0.71           H  
ATOM   1354 2HA  GLY A  86      14.739 -35.873  -5.096  1.00  0.71           H  
ATOM   1355  N   HIS A  87      14.637 -33.270  -6.901  1.00  0.71           N  
ATOM   1356  CA  HIS A  87      15.279 -32.556  -7.996  1.00  0.71           C  
ATOM   1357  C   HIS A  87      15.916 -31.229  -7.581  1.00  0.71           C  
ATOM   1358  O   HIS A  87      15.385 -30.476  -6.755  1.00  0.71           O  
ATOM   1359  CB  HIS A  87      14.273 -32.307  -9.131  1.00  0.71           C  
ATOM   1360  CG  HIS A  87      13.839 -33.540  -9.886  1.00  0.71           C  
ATOM   1361  ND1 HIS A  87      12.790 -33.534 -10.812  1.00  0.71           N  
ATOM   1362  CD2 HIS A  87      14.334 -34.799  -9.889  1.00  0.71           C  
ATOM   1363  CE1 HIS A  87      12.678 -34.740 -11.344  1.00  0.71           C  
ATOM   1364  NE2 HIS A  87      13.599 -35.524 -10.802  1.00  0.71           N  
ATOM   1365  H   HIS A  87      13.632 -33.165  -6.777  1.00  0.71           H  
ATOM   1366  HA  HIS A  87      16.076 -33.179  -8.402  1.00  0.71           H  
ATOM   1367 1HB  HIS A  87      13.387 -31.819  -8.728  1.00  0.71           H  
ATOM   1368 2HB  HIS A  87      14.695 -31.643  -9.849  1.00  0.71           H  
ATOM   1369  HD2 HIS A  87      15.169 -35.166  -9.291  1.00  0.71           H  
ATOM   1370  HE1 HIS A  87      11.951 -35.040 -12.100  1.00  0.71           H  
ATOM   1371  HE2 HIS A  87      13.749 -36.498 -11.021  1.00  0.71           H  
ATOM   1372  N   SER A  88      17.024 -30.907  -8.249  1.00  0.69           N  
ATOM   1373  CA  SER A  88      17.736 -29.643  -8.070  1.00  0.69           C  
ATOM   1374  C   SER A  88      16.834 -28.390  -7.992  1.00  0.69           C  
ATOM   1375  O   SER A  88      16.950 -27.651  -7.017  1.00  0.69           O  
ATOM   1376  CB  SER A  88      18.820 -29.502  -9.127  1.00  0.69           C  
ATOM   1377  OG  SER A  88      19.820 -30.466  -8.930  1.00  0.69           O  
ATOM   1378  H   SER A  88      17.401 -31.581  -8.903  1.00  0.69           H  
ATOM   1379  HA  SER A  88      18.258 -29.707  -7.114  1.00  0.69           H  
ATOM   1380 1HB  SER A  88      18.417 -29.626 -10.116  1.00  0.69           H  
ATOM   1381 2HB  SER A  88      19.254 -28.503  -9.073  1.00  0.69           H  
ATOM   1382  HG  SER A  88      20.478 -30.312  -9.614  1.00  0.69           H  
ATOM   1383  N   PRO A  89      15.946 -28.082  -8.971  1.00  0.67           N  
ATOM   1384  CA  PRO A  89      15.077 -26.921  -8.945  1.00  0.67           C  
ATOM   1385  C   PRO A  89      14.121 -26.885  -7.761  1.00  0.67           C  
ATOM   1386  O   PRO A  89      13.664 -25.811  -7.374  1.00  0.67           O  
ATOM   1387  CB  PRO A  89      14.324 -27.039 -10.275  1.00  0.67           C  
ATOM   1388  CG  PRO A  89      14.464 -28.472 -10.683  1.00  0.67           C  
ATOM   1389  CD  PRO A  89      15.838 -28.836 -10.238  1.00  0.67           C  
ATOM   1390  HA  PRO A  89      15.693 -26.018  -8.960  1.00  0.67           H  
ATOM   1391 1HB  PRO A  89      13.301 -26.749 -10.158  1.00  0.67           H  
ATOM   1392 2HB  PRO A  89      14.759 -26.347 -11.009  1.00  0.67           H  
ATOM   1393 1HG  PRO A  89      13.687 -29.079 -10.192  1.00  0.67           H  
ATOM   1394 2HG  PRO A  89      14.316 -28.581 -11.768  1.00  0.67           H  
ATOM   1395 1HD  PRO A  89      15.899 -29.875 -10.155  1.00  0.67           H  
ATOM   1396 2HD  PRO A  89      16.564 -28.446 -10.962  1.00  0.67           H  
ATOM   1397  N   VAL A  90      13.812 -28.021  -7.147  1.00  0.66           N  
ATOM   1398  CA  VAL A  90      12.907 -27.960  -6.016  1.00  0.66           C  
ATOM   1399  C   VAL A  90      13.707 -27.494  -4.825  1.00  0.66           C  
ATOM   1400  O   VAL A  90      13.262 -26.646  -4.044  1.00  0.66           O  
ATOM   1401  CB  VAL A  90      12.223 -29.297  -5.743  1.00  0.66           C  
ATOM   1402  CG1 VAL A  90      11.413 -29.184  -4.498  1.00  0.66           C  
ATOM   1403  CG2 VAL A  90      11.341 -29.636  -6.942  1.00  0.66           C  
ATOM   1404  H   VAL A  90      14.212 -28.919  -7.406  1.00  0.66           H  
ATOM   1405  HA  VAL A  90      12.128 -27.229  -6.222  1.00  0.66           H  
ATOM   1406  HB  VAL A  90      12.970 -30.086  -5.592  1.00  0.66           H  
ATOM   1407 1HG1 VAL A  90      10.910 -30.114  -4.297  1.00  0.66           H  
ATOM   1408 2HG1 VAL A  90      12.065 -28.933  -3.662  1.00  0.66           H  
ATOM   1409 3HG1 VAL A  90      10.697 -28.412  -4.644  1.00  0.66           H  
ATOM   1410 1HG2 VAL A  90      10.829 -30.577  -6.771  1.00  0.66           H  
ATOM   1411 2HG2 VAL A  90      10.605 -28.852  -7.094  1.00  0.66           H  
ATOM   1412 3HG2 VAL A  90      11.970 -29.719  -7.825  1.00  0.66           H  
ATOM   1413  N   LYS A  91      14.911 -28.043  -4.698  1.00  0.64           N  
ATOM   1414  CA  LYS A  91      15.793 -27.675  -3.606  1.00  0.64           C  
ATOM   1415  C   LYS A  91      16.129 -26.187  -3.716  1.00  0.64           C  
ATOM   1416  O   LYS A  91      16.131 -25.462  -2.714  1.00  0.64           O  
ATOM   1417  CB  LYS A  91      17.060 -28.521  -3.688  1.00  0.64           C  
ATOM   1418  CG  LYS A  91      16.819 -29.998  -3.381  1.00  0.64           C  
ATOM   1419  CD  LYS A  91      18.074 -30.823  -3.579  1.00  0.64           C  
ATOM   1420  CE  LYS A  91      17.792 -32.299  -3.357  1.00  0.64           C  
ATOM   1421  NZ  LYS A  91      18.982 -33.138  -3.651  1.00  0.64           N  
ATOM   1422  H   LYS A  91      15.209 -28.744  -5.382  1.00  0.64           H  
ATOM   1423  HA  LYS A  91      15.285 -27.852  -2.658  1.00  0.64           H  
ATOM   1424 1HB  LYS A  91      17.484 -28.453  -4.687  1.00  0.64           H  
ATOM   1425 2HB  LYS A  91      17.801 -28.140  -2.989  1.00  0.64           H  
ATOM   1426 1HG  LYS A  91      16.471 -30.108  -2.355  1.00  0.64           H  
ATOM   1427 2HG  LYS A  91      16.041 -30.378  -4.053  1.00  0.64           H  
ATOM   1428 1HD  LYS A  91      18.435 -30.685  -4.601  1.00  0.64           H  
ATOM   1429 2HD  LYS A  91      18.846 -30.494  -2.887  1.00  0.64           H  
ATOM   1430 1HE  LYS A  91      17.496 -32.454  -2.321  1.00  0.64           H  
ATOM   1431 2HE  LYS A  91      16.973 -32.604  -4.006  1.00  0.64           H  
ATOM   1432 1HZ  LYS A  91      18.755 -34.110  -3.499  1.00  0.64           H  
ATOM   1433 2HZ  LYS A  91      19.247 -33.005  -4.621  1.00  0.64           H  
ATOM   1434 3HZ  LYS A  91      19.746 -32.872  -3.052  1.00  0.64           H  
ATOM   1435  N   ARG A  92      16.344 -25.723  -4.956  1.00  0.64           N  
ATOM   1436  CA  ARG A  92      16.644 -24.322  -5.208  1.00  0.64           C  
ATOM   1437  C   ARG A  92      15.455 -23.439  -4.871  1.00  0.64           C  
ATOM   1438  O   ARG A  92      15.616 -22.378  -4.265  1.00  0.64           O  
ATOM   1439  CB  ARG A  92      17.022 -24.122  -6.661  1.00  0.64           C  
ATOM   1440  CG  ARG A  92      18.377 -24.706  -7.059  1.00  0.64           C  
ATOM   1441  CD  ARG A  92      18.612 -24.618  -8.514  1.00  0.64           C  
ATOM   1442  NE  ARG A  92      19.900 -25.180  -8.888  1.00  0.64           N  
ATOM   1443  CZ  ARG A  92      20.231 -25.561 -10.136  1.00  0.64           C  
ATOM   1444  NH1 ARG A  92      19.353 -25.453 -11.105  1.00  0.64           N  
ATOM   1445  NH2 ARG A  92      21.435 -26.045 -10.384  1.00  0.64           N  
ATOM   1446  H   ARG A  92      16.341 -26.380  -5.737  1.00  0.64           H  
ATOM   1447  HA  ARG A  92      17.480 -24.041  -4.576  1.00  0.64           H  
ATOM   1448 1HB  ARG A  92      16.261 -24.552  -7.293  1.00  0.64           H  
ATOM   1449 2HB  ARG A  92      17.061 -23.053  -6.877  1.00  0.64           H  
ATOM   1450 1HG  ARG A  92      19.165 -24.154  -6.570  1.00  0.64           H  
ATOM   1451 2HG  ARG A  92      18.435 -25.744  -6.757  1.00  0.64           H  
ATOM   1452 1HD  ARG A  92      17.840 -25.167  -9.040  1.00  0.64           H  
ATOM   1453 2HD  ARG A  92      18.589 -23.569  -8.823  1.00  0.64           H  
ATOM   1454  HE  ARG A  92      20.602 -25.274  -8.165  1.00  0.64           H  
ATOM   1455 1HH1 ARG A  92      18.434 -25.087 -10.905  1.00  0.64           H  
ATOM   1456 2HH1 ARG A  92      19.597 -25.736 -12.044  1.00  0.64           H  
ATOM   1457 1HH2 ARG A  92      22.110 -26.129  -9.636  1.00  0.64           H  
ATOM   1458 2HH2 ARG A  92      21.681 -26.330 -11.320  1.00  0.64           H  
ATOM   1459  N   ALA A  93      14.245 -23.903  -5.213  1.00  0.65           N  
ATOM   1460  CA  ALA A  93      13.032 -23.153  -4.925  1.00  0.65           C  
ATOM   1461  C   ALA A  93      12.900 -22.950  -3.425  1.00  0.65           C  
ATOM   1462  O   ALA A  93      12.571 -21.854  -2.959  1.00  0.65           O  
ATOM   1463  CB  ALA A  93      11.827 -23.911  -5.462  1.00  0.65           C  
ATOM   1464  H   ALA A  93      14.156 -24.777  -5.728  1.00  0.65           H  
ATOM   1465  HA  ALA A  93      13.103 -22.179  -5.408  1.00  0.65           H  
ATOM   1466 1HB  ALA A  93      10.935 -23.364  -5.285  1.00  0.65           H  
ATOM   1467 2HB  ALA A  93      11.931 -24.061  -6.518  1.00  0.65           H  
ATOM   1468 3HB  ALA A  93      11.757 -24.879  -4.979  1.00  0.65           H  
ATOM   1469  N   GLY A  94      13.238 -24.003  -2.674  1.00  0.67           N  
ATOM   1470  CA  GLY A  94      13.224 -23.994  -1.221  1.00  0.67           C  
ATOM   1471  C   GLY A  94      14.182 -22.938  -0.692  1.00  0.67           C  
ATOM   1472  O   GLY A  94      13.809 -22.104   0.139  1.00  0.67           O  
ATOM   1473  H   GLY A  94      13.486 -24.875  -3.145  1.00  0.67           H  
ATOM   1474 1HA  GLY A  94      12.214 -23.795  -0.864  1.00  0.67           H  
ATOM   1475 2HA  GLY A  94      13.519 -24.977  -0.856  1.00  0.67           H  
ATOM   1476  N   LYS A  95      15.417 -22.968  -1.184  1.00  0.69           N  
ATOM   1477  CA  LYS A  95      16.418 -22.010  -0.749  1.00  0.69           C  
ATOM   1478  C   LYS A  95      15.988 -20.572  -1.068  1.00  0.69           C  
ATOM   1479  O   LYS A  95      16.211 -19.668  -0.255  1.00  0.69           O  
ATOM   1480  CB  LYS A  95      17.757 -22.351  -1.378  1.00  0.69           C  
ATOM   1481  CG  LYS A  95      18.395 -23.614  -0.830  1.00  0.69           C  
ATOM   1482  CD  LYS A  95      19.707 -23.924  -1.528  1.00  0.69           C  
ATOM   1483  CE  LYS A  95      20.339 -25.192  -0.973  1.00  0.69           C  
ATOM   1484  NZ  LYS A  95      21.618 -25.525  -1.661  1.00  0.69           N  
ATOM   1485  H   LYS A  95      15.664 -23.694  -1.861  1.00  0.69           H  
ATOM   1486  HA  LYS A  95      16.522 -22.093   0.332  1.00  0.69           H  
ATOM   1487 1HB  LYS A  95      17.627 -22.495  -2.447  1.00  0.69           H  
ATOM   1488 2HB  LYS A  95      18.447 -21.540  -1.213  1.00  0.69           H  
ATOM   1489 1HG  LYS A  95      18.577 -23.496   0.237  1.00  0.69           H  
ATOM   1490 2HG  LYS A  95      17.712 -24.450  -0.973  1.00  0.69           H  
ATOM   1491 1HD  LYS A  95      19.514 -24.065  -2.592  1.00  0.69           H  
ATOM   1492 2HD  LYS A  95      20.396 -23.089  -1.405  1.00  0.69           H  
ATOM   1493 1HE  LYS A  95      20.534 -25.057   0.089  1.00  0.69           H  
ATOM   1494 2HE  LYS A  95      19.642 -26.022  -1.103  1.00  0.69           H  
ATOM   1495 1HZ  LYS A  95      22.004 -26.371  -1.265  1.00  0.69           H  
ATOM   1496 2HZ  LYS A  95      21.445 -25.664  -2.646  1.00  0.69           H  
ATOM   1497 3HZ  LYS A  95      22.274 -24.767  -1.538  1.00  0.69           H  
ATOM   1498  N   ILE A  96      15.331 -20.355  -2.212  1.00  0.71           N  
ATOM   1499  CA  ILE A  96      14.844 -19.016  -2.521  1.00  0.71           C  
ATOM   1500  C   ILE A  96      13.788 -18.577  -1.526  1.00  0.71           C  
ATOM   1501  O   ILE A  96      13.818 -17.436  -1.057  1.00  0.71           O  
ATOM   1502  CB  ILE A  96      14.316 -18.863  -3.948  1.00  0.71           C  
ATOM   1503  CG1 ILE A  96      15.478 -18.957  -4.919  1.00  0.71           C  
ATOM   1504  CG2 ILE A  96      13.576 -17.545  -4.064  1.00  0.71           C  
ATOM   1505  CD1 ILE A  96      15.061 -19.065  -6.323  1.00  0.71           C  
ATOM   1506  H   ILE A  96      15.189 -21.121  -2.872  1.00  0.71           H  
ATOM   1507  HA  ILE A  96      15.682 -18.334  -2.431  1.00  0.71           H  
ATOM   1508  HB  ILE A  96      13.635 -19.688  -4.178  1.00  0.71           H  
ATOM   1509 1HG1 ILE A  96      16.117 -18.082  -4.807  1.00  0.71           H  
ATOM   1510 2HG1 ILE A  96      16.052 -19.841  -4.673  1.00  0.71           H  
ATOM   1511 1HG2 ILE A  96      13.193 -17.423  -5.076  1.00  0.71           H  
ATOM   1512 2HG2 ILE A  96      12.745 -17.530  -3.359  1.00  0.71           H  
ATOM   1513 3HG2 ILE A  96      14.254 -16.744  -3.827  1.00  0.71           H  
ATOM   1514 1HD1 ILE A  96      15.934 -19.152  -6.955  1.00  0.71           H  
ATOM   1515 2HD1 ILE A  96      14.445 -19.950  -6.420  1.00  0.71           H  
ATOM   1516 3HD1 ILE A  96      14.489 -18.186  -6.613  1.00  0.71           H  
ATOM   1517  N   GLU A  97      12.862 -19.473  -1.182  1.00  0.74           N  
ATOM   1518  CA  GLU A  97      11.837 -19.143  -0.200  1.00  0.74           C  
ATOM   1519  C   GLU A  97      12.522 -18.674   1.094  1.00  0.74           C  
ATOM   1520  O   GLU A  97      12.093 -17.702   1.715  1.00  0.74           O  
ATOM   1521  CB  GLU A  97      10.929 -20.357   0.047  1.00  0.74           C  
ATOM   1522  CG  GLU A  97       9.719 -20.120   0.958  1.00  0.74           C  
ATOM   1523  CD  GLU A  97       8.815 -21.388   1.133  1.00  0.74           C  
ATOM   1524  OE1 GLU A  97       8.410 -21.949   0.148  1.00  0.74           O  
ATOM   1525  OE2 GLU A  97       8.582 -21.796   2.258  1.00  0.74           O  
ATOM   1526  H   GLU A  97      12.863 -20.396  -1.623  1.00  0.74           H  
ATOM   1527  HA  GLU A  97      11.230 -18.326  -0.588  1.00  0.74           H  
ATOM   1528 1HB  GLU A  97      10.569 -20.737  -0.910  1.00  0.74           H  
ATOM   1529 2HB  GLU A  97      11.512 -21.150   0.505  1.00  0.74           H  
ATOM   1530 1HG  GLU A  97      10.070 -19.774   1.921  1.00  0.74           H  
ATOM   1531 2HG  GLU A  97       9.120 -19.320   0.524  1.00  0.74           H  
ATOM   1532  N   ARG A  98      13.627 -19.326   1.475  1.00  0.76           N  
ATOM   1533  CA  ARG A  98      14.358 -18.898   2.668  1.00  0.76           C  
ATOM   1534  C   ARG A  98      15.011 -17.514   2.471  1.00  0.76           C  
ATOM   1535  O   ARG A  98      15.032 -16.693   3.395  1.00  0.76           O  
ATOM   1536  CB  ARG A  98      15.398 -19.929   3.070  1.00  0.76           C  
ATOM   1537  CG  ARG A  98      14.829 -21.297   3.474  1.00  0.76           C  
ATOM   1538  CD  ARG A  98      14.110 -21.278   4.821  1.00  0.76           C  
ATOM   1539  NE  ARG A  98      12.714 -20.798   4.741  1.00  0.76           N  
ATOM   1540  CZ  ARG A  98      11.686 -21.514   4.253  1.00  0.76           C  
ATOM   1541  NH1 ARG A  98      11.874 -22.728   3.776  1.00  0.76           N  
ATOM   1542  NH2 ARG A  98      10.488 -20.973   4.260  1.00  0.76           N  
ATOM   1543  H   ARG A  98      13.931 -20.144   0.941  1.00  0.76           H  
ATOM   1544  HA  ARG A  98      13.642 -18.823   3.487  1.00  0.76           H  
ATOM   1545 1HB  ARG A  98      16.084 -20.091   2.244  1.00  0.76           H  
ATOM   1546 2HB  ARG A  98      15.979 -19.548   3.907  1.00  0.76           H  
ATOM   1547 1HG  ARG A  98      14.111 -21.612   2.714  1.00  0.76           H  
ATOM   1548 2HG  ARG A  98      15.639 -22.024   3.524  1.00  0.76           H  
ATOM   1549 1HD  ARG A  98      14.095 -22.287   5.228  1.00  0.76           H  
ATOM   1550 2HD  ARG A  98      14.650 -20.624   5.503  1.00  0.76           H  
ATOM   1551  HE  ARG A  98      12.465 -19.854   5.093  1.00  0.76           H  
ATOM   1552 1HH1 ARG A  98      12.798 -23.130   3.775  1.00  0.76           H  
ATOM   1553 2HH1 ARG A  98      11.090 -23.254   3.409  1.00  0.76           H  
ATOM   1554 1HH2 ARG A  98      10.377 -20.017   4.633  1.00  0.76           H  
ATOM   1555 2HH2 ARG A  98       9.687 -21.459   3.855  1.00  0.76           H  
ATOM   1556  N   LEU A  99      15.513 -17.210   1.260  1.00  0.78           N  
ATOM   1557  CA  LEU A  99      16.106 -15.880   1.046  1.00  0.78           C  
ATOM   1558  C   LEU A  99      15.024 -14.829   1.265  1.00  0.78           C  
ATOM   1559  O   LEU A  99      15.265 -13.765   1.852  1.00  0.78           O  
ATOM   1560  CB  LEU A  99      16.602 -15.679  -0.398  1.00  0.78           C  
ATOM   1561  CG  LEU A  99      17.786 -16.478  -0.895  1.00  0.78           C  
ATOM   1562  CD1 LEU A  99      17.948 -16.208  -2.411  1.00  0.78           C  
ATOM   1563  CD2 LEU A  99      19.027 -16.076  -0.134  1.00  0.78           C  
ATOM   1564  H   LEU A  99      15.511 -17.912   0.518  1.00  0.78           H  
ATOM   1565  HA  LEU A  99      16.916 -15.722   1.757  1.00  0.78           H  
ATOM   1566 1HB  LEU A  99      15.776 -15.894  -1.069  1.00  0.78           H  
ATOM   1567 2HB  LEU A  99      16.854 -14.627  -0.523  1.00  0.78           H  
ATOM   1568  HG  LEU A  99      17.597 -17.544  -0.752  1.00  0.78           H  
ATOM   1569 1HD1 LEU A  99      18.790 -16.778  -2.795  1.00  0.78           H  
ATOM   1570 2HD1 LEU A  99      17.045 -16.500  -2.939  1.00  0.78           H  
ATOM   1571 3HD1 LEU A  99      18.129 -15.150  -2.572  1.00  0.78           H  
ATOM   1572 1HD2 LEU A  99      19.877 -16.653  -0.501  1.00  0.78           H  
ATOM   1573 2HD2 LEU A  99      19.217 -15.013  -0.281  1.00  0.78           H  
ATOM   1574 3HD2 LEU A  99      18.880 -16.277   0.927  1.00  0.78           H  
ATOM   1575  N   LEU A 100      13.820 -15.153   0.796  1.00  0.79           N  
ATOM   1576  CA  LEU A 100      12.672 -14.282   0.920  1.00  0.79           C  
ATOM   1577  C   LEU A 100      12.306 -14.068   2.380  1.00  0.79           C  
ATOM   1578  O   LEU A 100      12.165 -12.924   2.805  1.00  0.79           O  
ATOM   1579  CB  LEU A 100      11.505 -14.858   0.117  1.00  0.79           C  
ATOM   1580  CG  LEU A 100      10.211 -14.128   0.188  1.00  0.79           C  
ATOM   1581  CD1 LEU A 100      10.416 -12.711  -0.277  1.00  0.79           C  
ATOM   1582  CD2 LEU A 100       9.228 -14.886  -0.695  1.00  0.79           C  
ATOM   1583  H   LEU A 100      13.714 -16.047   0.313  1.00  0.79           H  
ATOM   1584  HA  LEU A 100      12.931 -13.317   0.490  1.00  0.79           H  
ATOM   1585 1HB  LEU A 100      11.796 -14.940  -0.921  1.00  0.79           H  
ATOM   1586 2HB  LEU A 100      11.307 -15.848   0.473  1.00  0.79           H  
ATOM   1587  HG  LEU A 100       9.838 -14.103   1.209  1.00  0.79           H  
ATOM   1588 1HD1 LEU A 100       9.477 -12.174  -0.248  1.00  0.79           H  
ATOM   1589 2HD1 LEU A 100      11.131 -12.224   0.383  1.00  0.79           H  
ATOM   1590 3HD1 LEU A 100      10.806 -12.711  -1.278  1.00  0.79           H  
ATOM   1591 1HD2 LEU A 100       8.265 -14.403  -0.698  1.00  0.79           H  
ATOM   1592 2HD2 LEU A 100       9.614 -14.925  -1.705  1.00  0.79           H  
ATOM   1593 3HD2 LEU A 100       9.120 -15.905  -0.314  1.00  0.79           H  
ATOM   1594  N   ASP A 101      12.203 -15.144   3.167  1.00  0.81           N  
ATOM   1595  CA  ASP A 101      11.857 -14.987   4.581  1.00  0.81           C  
ATOM   1596  C   ASP A 101      12.852 -14.095   5.325  1.00  0.81           C  
ATOM   1597  O   ASP A 101      12.465 -13.218   6.111  1.00  0.81           O  
ATOM   1598  CB  ASP A 101      11.880 -16.342   5.296  1.00  0.81           C  
ATOM   1599  CG  ASP A 101      10.741 -17.293   5.004  1.00  0.81           C  
ATOM   1600  OD1 ASP A 101       9.736 -16.892   4.467  1.00  0.81           O  
ATOM   1601  OD2 ASP A 101      10.899 -18.460   5.334  1.00  0.81           O  
ATOM   1602  H   ASP A 101      12.332 -16.073   2.763  1.00  0.81           H  
ATOM   1603  HA  ASP A 101      10.865 -14.545   4.650  1.00  0.81           H  
ATOM   1604 1HB  ASP A 101      12.810 -16.850   5.031  1.00  0.81           H  
ATOM   1605 2HB  ASP A 101      11.912 -16.172   6.371  1.00  0.81           H  
ATOM   1606  N   LYS A 102      14.143 -14.281   5.043  1.00  0.82           N  
ATOM   1607  CA  LYS A 102      15.163 -13.489   5.715  1.00  0.82           C  
ATOM   1608  C   LYS A 102      15.031 -12.025   5.331  1.00  0.82           C  
ATOM   1609  O   LYS A 102      15.171 -11.128   6.163  1.00  0.82           O  
ATOM   1610  CB  LYS A 102      16.549 -14.012   5.355  1.00  0.82           C  
ATOM   1611  CG  LYS A 102      16.882 -15.375   5.960  1.00  0.82           C  
ATOM   1612  CD  LYS A 102      18.254 -15.857   5.516  1.00  0.82           C  
ATOM   1613  CE  LYS A 102      18.576 -17.226   6.097  1.00  0.82           C  
ATOM   1614  NZ  LYS A 102      19.907 -17.721   5.646  1.00  0.82           N  
ATOM   1615  H   LYS A 102      14.419 -15.010   4.379  1.00  0.82           H  
ATOM   1616  HA  LYS A 102      15.017 -13.573   6.792  1.00  0.82           H  
ATOM   1617 1HB  LYS A 102      16.621 -14.108   4.268  1.00  0.82           H  
ATOM   1618 2HB  LYS A 102      17.304 -13.298   5.674  1.00  0.82           H  
ATOM   1619 1HG  LYS A 102      16.859 -15.308   7.047  1.00  0.82           H  
ATOM   1620 2HG  LYS A 102      16.132 -16.100   5.643  1.00  0.82           H  
ATOM   1621 1HD  LYS A 102      18.273 -15.922   4.425  1.00  0.82           H  
ATOM   1622 2HD  LYS A 102      19.014 -15.145   5.835  1.00  0.82           H  
ATOM   1623 1HE  LYS A 102      18.570 -17.164   7.184  1.00  0.82           H  
ATOM   1624 2HE  LYS A 102      17.809 -17.935   5.778  1.00  0.82           H  
ATOM   1625 1HZ  LYS A 102      20.084 -18.630   6.049  1.00  0.82           H  
ATOM   1626 2HZ  LYS A 102      19.916 -17.791   4.639  1.00  0.82           H  
ATOM   1627 3HZ  LYS A 102      20.625 -17.076   5.945  1.00  0.82           H  
ATOM   1628  N   GLY A 103      14.738 -11.781   4.061  1.00  0.84           N  
ATOM   1629  CA  GLY A 103      14.543 -10.435   3.569  1.00  0.84           C  
ATOM   1630  C   GLY A 103      13.302  -9.773   4.175  1.00  0.84           C  
ATOM   1631  O   GLY A 103      13.350  -8.629   4.616  1.00  0.84           O  
ATOM   1632  H   GLY A 103      14.663 -12.554   3.399  1.00  0.84           H  
ATOM   1633 1HA  GLY A 103      15.425  -9.837   3.792  1.00  0.84           H  
ATOM   1634 2HA  GLY A 103      14.457 -10.483   2.492  1.00  0.84           H  
ATOM   1635  N   LEU A 104      12.191 -10.502   4.243  1.00  0.86           N  
ATOM   1636  CA  LEU A 104      10.938  -9.954   4.765  1.00  0.86           C  
ATOM   1637  C   LEU A 104      11.059  -9.537   6.212  1.00  0.86           C  
ATOM   1638  O   LEU A 104      10.484  -8.531   6.633  1.00  0.86           O  
ATOM   1639  CB  LEU A 104       9.822 -10.978   4.625  1.00  0.86           C  
ATOM   1640  CG  LEU A 104       9.411 -11.225   3.231  1.00  0.86           C  
ATOM   1641  CD1 LEU A 104       8.450 -12.372   3.206  1.00  0.86           C  
ATOM   1642  CD2 LEU A 104       8.822  -9.959   2.690  1.00  0.86           C  
ATOM   1643  H   LEU A 104      12.207 -11.453   3.881  1.00  0.86           H  
ATOM   1644  HA  LEU A 104      10.680  -9.075   4.177  1.00  0.86           H  
ATOM   1645 1HB  LEU A 104      10.170 -11.926   5.043  1.00  0.86           H  
ATOM   1646 2HB  LEU A 104       8.955 -10.642   5.189  1.00  0.86           H  
ATOM   1647  HG  LEU A 104      10.268 -11.488   2.636  1.00  0.86           H  
ATOM   1648 1HD1 LEU A 104       8.157 -12.573   2.206  1.00  0.86           H  
ATOM   1649 2HD1 LEU A 104       8.940 -13.257   3.615  1.00  0.86           H  
ATOM   1650 3HD1 LEU A 104       7.575 -12.131   3.804  1.00  0.86           H  
ATOM   1651 1HD2 LEU A 104       8.533 -10.107   1.678  1.00  0.86           H  
ATOM   1652 2HD2 LEU A 104       7.958  -9.675   3.281  1.00  0.86           H  
ATOM   1653 3HD2 LEU A 104       9.568  -9.168   2.738  1.00  0.86           H  
ATOM   1654  N   ALA A 105      11.868 -10.269   6.963  1.00  0.90           N  
ATOM   1655  CA  ALA A 105      12.112  -9.990   8.368  1.00  0.90           C  
ATOM   1656  C   ALA A 105      12.691  -8.584   8.582  1.00  0.90           C  
ATOM   1657  O   ALA A 105      12.631  -8.054   9.693  1.00  0.90           O  
ATOM   1658  CB  ALA A 105      13.064 -11.026   8.936  1.00  0.90           C  
ATOM   1659  H   ALA A 105      12.300 -11.101   6.554  1.00  0.90           H  
ATOM   1660  HA  ALA A 105      11.160 -10.049   8.892  1.00  0.90           H  
ATOM   1661 1HB  ALA A 105      13.223 -10.835   9.994  1.00  0.90           H  
ATOM   1662 2HB  ALA A 105      12.639 -12.021   8.800  1.00  0.90           H  
ATOM   1663 3HB  ALA A 105      14.014 -10.965   8.409  1.00  0.90           H  
ATOM   1664  N   LYS A 106      13.305  -8.010   7.541  1.00  0.94           N  
ATOM   1665  CA  LYS A 106      13.934  -6.702   7.609  1.00  0.94           C  
ATOM   1666  C   LYS A 106      13.098  -5.562   6.986  1.00  0.94           C  
ATOM   1667  O   LYS A 106      13.595  -4.442   6.855  1.00  0.94           O  
ATOM   1668  CB  LYS A 106      15.301  -6.794   6.934  1.00  0.94           C  
ATOM   1669  CG  LYS A 106      16.266  -7.737   7.645  1.00  0.94           C  
ATOM   1670  CD  LYS A 106      17.618  -7.786   6.955  1.00  0.94           C  
ATOM   1671  CE  LYS A 106      18.563  -8.744   7.666  1.00  0.94           C  
ATOM   1672  NZ  LYS A 106      19.883  -8.830   6.983  1.00  0.94           N  
ATOM   1673  H   LYS A 106      13.315  -8.479   6.636  1.00  0.94           H  
ATOM   1674  HA  LYS A 106      14.084  -6.457   8.659  1.00  0.94           H  
ATOM   1675 1HB  LYS A 106      15.181  -7.180   5.928  1.00  0.94           H  
ATOM   1676 2HB  LYS A 106      15.752  -5.806   6.863  1.00  0.94           H  
ATOM   1677 1HG  LYS A 106      16.394  -7.420   8.679  1.00  0.94           H  
ATOM   1678 2HG  LYS A 106      15.840  -8.745   7.641  1.00  0.94           H  
ATOM   1679 1HD  LYS A 106      17.482  -8.121   5.925  1.00  0.94           H  
ATOM   1680 2HD  LYS A 106      18.060  -6.790   6.942  1.00  0.94           H  
ATOM   1681 1HE  LYS A 106      18.715  -8.401   8.688  1.00  0.94           H  
ATOM   1682 2HE  LYS A 106      18.111  -9.737   7.689  1.00  0.94           H  
ATOM   1683 1HZ  LYS A 106      20.480  -9.474   7.481  1.00  0.94           H  
ATOM   1684 2HZ  LYS A 106      19.746  -9.159   6.037  1.00  0.94           H  
ATOM   1685 3HZ  LYS A 106      20.314  -7.917   6.964  1.00  0.94           H  
ATOM   1686  N   LEU A 107      11.841  -5.835   6.600  1.00  0.98           N  
ATOM   1687  CA  LEU A 107      10.984  -4.816   5.967  1.00  0.98           C  
ATOM   1688  C   LEU A 107      10.778  -3.629   6.935  1.00  0.98           C  
ATOM   1689  O   LEU A 107      10.352  -3.854   8.070  1.00  0.98           O  
ATOM   1690  CB  LEU A 107       9.625  -5.466   5.603  1.00  0.98           C  
ATOM   1691  CG  LEU A 107       8.539  -4.632   4.809  1.00  0.98           C  
ATOM   1692  CD1 LEU A 107       8.980  -4.345   3.404  1.00  0.98           C  
ATOM   1693  CD2 LEU A 107       7.271  -5.428   4.753  1.00  0.98           C  
ATOM   1694  H   LEU A 107      11.467  -6.778   6.729  1.00  0.98           H  
ATOM   1695  HA  LEU A 107      11.456  -4.495   5.059  1.00  0.98           H  
ATOM   1696 1HB  LEU A 107       9.837  -6.360   5.011  1.00  0.98           H  
ATOM   1697 2HB  LEU A 107       9.159  -5.798   6.531  1.00  0.98           H  
ATOM   1698  HG  LEU A 107       8.369  -3.676   5.320  1.00  0.98           H  
ATOM   1699 1HD1 LEU A 107       8.215  -3.786   2.886  1.00  0.98           H  
ATOM   1700 2HD1 LEU A 107       9.871  -3.778   3.418  1.00  0.98           H  
ATOM   1701 3HD1 LEU A 107       9.145  -5.290   2.888  1.00  0.98           H  
ATOM   1702 1HD2 LEU A 107       6.507  -4.864   4.214  1.00  0.98           H  
ATOM   1703 2HD2 LEU A 107       7.473  -6.365   4.235  1.00  0.98           H  
ATOM   1704 3HD2 LEU A 107       6.925  -5.636   5.766  1.00  0.98           H  
ATOM   1705  N   PRO A 108      11.093  -2.373   6.538  1.00  1.03           N  
ATOM   1706  CA  PRO A 108      10.974  -1.169   7.343  1.00  1.03           C  
ATOM   1707  C   PRO A 108       9.588  -0.534   7.284  1.00  1.03           C  
ATOM   1708  O   PRO A 108       9.397   0.548   7.850  1.00  1.03           O  
ATOM   1709  OXT PRO A 108       8.862  -0.817   6.336  1.00  1.03           O  
ATOM   1710  CB  PRO A 108      12.034  -0.261   6.707  1.00  1.03           C  
ATOM   1711  CG  PRO A 108      12.079  -0.676   5.252  1.00  1.03           C  
ATOM   1712  CD  PRO A 108      11.760  -2.147   5.242  1.00  1.03           C  
ATOM   1713  HA  PRO A 108      11.242  -1.410   8.382  1.00  1.03           H  
ATOM   1714 1HB  PRO A 108      11.757   0.793   6.840  1.00  1.03           H  
ATOM   1715 2HB  PRO A 108      13.000  -0.404   7.216  1.00  1.03           H  
ATOM   1716 1HG  PRO A 108      11.367  -0.096   4.659  1.00  1.03           H  
ATOM   1717 2HG  PRO A 108      13.075  -0.470   4.830  1.00  1.03           H  
ATOM   1718 1HD  PRO A 108      11.103  -2.344   4.411  1.00  1.03           H  
ATOM   1719 2HD  PRO A 108      12.703  -2.704   5.195  1.00  1.03           H  
ENDMDL

REMARK ID 641761 DOMAINID 635344 MODEL 5 7mcf-NE-2
MODEL     5
ATOM      1  N   MET A   1       0.017   0.286  -0.654  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.455   0.274  -0.411  1.00  1.30           C  
ATOM      3  C   MET A   1       1.972   1.693  -0.298  1.00  1.30           C  
ATOM      4  O   MET A   1       1.819   2.491  -1.222  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.193  -0.443  -1.550  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.695  -0.573  -1.362  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.502  -1.426  -2.725  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.824  -2.997  -2.576  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.269  -0.640  -0.956  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.469   0.529   0.196  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.201   0.955  -1.376  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.653  -0.237   0.531  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.818  -1.444  -1.648  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.005   0.067  -2.495  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.134   0.416  -1.276  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.900  -1.119  -0.439  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.219  -3.641  -3.339  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.067  -3.383  -1.602  1.00  1.30           H  
ATOM     19 3HE  MET A   1       2.749  -2.923  -2.685  1.00  1.30           H  
ATOM     20  N   GLU A   2       2.594   2.021   0.824  1.00  1.22           N  
ATOM     21  CA  GLU A   2       3.167   3.355   0.973  1.00  1.22           C  
ATOM     22  C   GLU A   2       4.261   3.477  -0.094  1.00  1.22           C  
ATOM     23  O   GLU A   2       5.065   2.548  -0.216  1.00  1.22           O  
ATOM     24  CB  GLU A   2       3.754   3.546   2.379  1.00  1.22           C  
ATOM     25  CG  GLU A   2       4.265   4.954   2.694  1.00  1.22           C  
ATOM     26  CD  GLU A   2       4.796   5.102   4.103  1.00  1.22           C  
ATOM     27  OE1 GLU A   2       4.781   4.140   4.834  1.00  1.22           O  
ATOM     28  OE2 GLU A   2       5.240   6.174   4.439  1.00  1.22           O  
ATOM     29  H   GLU A   2       2.697   1.344   1.572  1.00  1.22           H  
ATOM     30  HA  GLU A   2       2.381   4.086   0.826  1.00  1.22           H  
ATOM     31 1HB  GLU A   2       3.004   3.286   3.126  1.00  1.22           H  
ATOM     32 2HB  GLU A   2       4.587   2.868   2.511  1.00  1.22           H  
ATOM     33 1HG  GLU A   2       5.053   5.210   2.003  1.00  1.22           H  
ATOM     34 2HG  GLU A   2       3.450   5.660   2.550  1.00  1.22           H  
ATOM     35  N   PRO A   3       4.374   4.590  -0.848  1.00  1.12           N  
ATOM     36  CA  PRO A   3       5.410   4.812  -1.847  1.00  1.12           C  
ATOM     37  C   PRO A   3       6.795   4.485  -1.303  1.00  1.12           C  
ATOM     38  O   PRO A   3       7.631   3.951  -2.021  1.00  1.12           O  
ATOM     39  CB  PRO A   3       5.251   6.305  -2.145  1.00  1.12           C  
ATOM     40  CG  PRO A   3       3.775   6.564  -1.927  1.00  1.12           C  
ATOM     41  CD  PRO A   3       3.398   5.699  -0.739  1.00  1.12           C  
ATOM     42  HA  PRO A   3       5.187   4.205  -2.736  1.00  1.12           H  
ATOM     43 1HB  PRO A   3       5.899   6.896  -1.479  1.00  1.12           H  
ATOM     44 2HB  PRO A   3       5.576   6.518  -3.175  1.00  1.12           H  
ATOM     45 1HG  PRO A   3       3.599   7.636  -1.747  1.00  1.12           H  
ATOM     46 2HG  PRO A   3       3.209   6.298  -2.833  1.00  1.12           H  
ATOM     47 1HD  PRO A   3       3.515   6.251   0.200  1.00  1.12           H  
ATOM     48 2HD  PRO A   3       2.371   5.341  -0.903  1.00  1.12           H  
ATOM     49  N   LYS A   4       7.026   4.743  -0.017  1.00  1.03           N  
ATOM     50  CA  LYS A   4       8.301   4.434   0.618  1.00  1.03           C  
ATOM     51  C   LYS A   4       8.659   2.956   0.469  1.00  1.03           C  
ATOM     52  O   LYS A   4       9.819   2.598   0.249  1.00  1.03           O  
ATOM     53  CB  LYS A   4       8.234   4.770   2.102  1.00  1.03           C  
ATOM     54  CG  LYS A   4       9.502   4.503   2.887  1.00  1.03           C  
ATOM     55  CD  LYS A   4       9.273   4.830   4.349  1.00  1.03           C  
ATOM     56  CE  LYS A   4       8.276   3.843   4.921  1.00  1.03           C  
ATOM     57  NZ  LYS A   4       8.041   4.024   6.366  1.00  1.03           N  
ATOM     58  H   LYS A   4       6.307   5.177   0.545  1.00  1.03           H  
ATOM     59  HA  LYS A   4       9.084   5.025   0.138  1.00  1.03           H  
ATOM     60 1HB  LYS A   4       7.970   5.819   2.227  1.00  1.03           H  
ATOM     61 2HB  LYS A   4       7.436   4.182   2.563  1.00  1.03           H  
ATOM     62 1HG  LYS A   4       9.773   3.447   2.797  1.00  1.03           H  
ATOM     63 2HG  LYS A   4      10.317   5.111   2.498  1.00  1.03           H  
ATOM     64 1HD  LYS A   4      10.210   4.754   4.903  1.00  1.03           H  
ATOM     65 2HD  LYS A   4       8.876   5.839   4.453  1.00  1.03           H  
ATOM     66 1HE  LYS A   4       7.339   3.959   4.399  1.00  1.03           H  
ATOM     67 2HE  LYS A   4       8.644   2.850   4.743  1.00  1.03           H  
ATOM     68 1HZ  LYS A   4       7.362   3.329   6.668  1.00  1.03           H  
ATOM     69 2HZ  LYS A   4       8.903   3.896   6.876  1.00  1.03           H  
ATOM     70 3HZ  LYS A   4       7.673   4.946   6.530  1.00  1.03           H  
ATOM     71  N   GLN A   5       7.662   2.090   0.666  1.00  0.96           N  
ATOM     72  CA  GLN A   5       7.873   0.655   0.626  1.00  0.96           C  
ATOM     73  C   GLN A   5       8.096   0.240  -0.808  1.00  0.96           C  
ATOM     74  O   GLN A   5       8.924  -0.621  -1.101  1.00  0.96           O  
ATOM     75  CB  GLN A   5       6.661  -0.088   1.165  1.00  0.96           C  
ATOM     76  CG  GLN A   5       6.368   0.138   2.618  1.00  0.96           C  
ATOM     77  CD  GLN A   5       5.167  -0.679   3.071  1.00  0.96           C  
ATOM     78  OE1 GLN A   5       4.272  -0.984   2.267  1.00  0.96           O  
ATOM     79  NE2 GLN A   5       5.143  -1.051   4.347  1.00  0.96           N  
ATOM     80  H   GLN A   5       6.716   2.436   0.784  1.00  0.96           H  
ATOM     81  HA  GLN A   5       8.757   0.404   1.214  1.00  0.96           H  
ATOM     82 1HB  GLN A   5       5.783   0.207   0.603  1.00  0.96           H  
ATOM     83 2HB  GLN A   5       6.796  -1.139   1.025  1.00  0.96           H  
ATOM     84 1HG  GLN A   5       7.225  -0.085   3.226  1.00  0.96           H  
ATOM     85 2HG  GLN A   5       6.120   1.189   2.742  1.00  0.96           H  
ATOM     86 1HE2 GLN A   5       4.381  -1.596   4.700  1.00  0.96           H  
ATOM     87 2HE2 GLN A   5       5.891  -0.780   4.965  1.00  0.96           H  
ATOM     88  N   LEU A   6       7.367   0.886  -1.722  1.00  0.90           N  
ATOM     89  CA  LEU A   6       7.489   0.547  -3.137  1.00  0.90           C  
ATOM     90  C   LEU A   6       8.912   0.850  -3.584  1.00  0.90           C  
ATOM     91  O   LEU A   6       9.580   0.015  -4.207  1.00  0.90           O  
ATOM     92  CB  LEU A   6       6.514   1.375  -3.993  1.00  0.90           C  
ATOM     93  CG  LEU A   6       6.537   1.083  -5.509  1.00  0.90           C  
ATOM     94  CD1 LEU A   6       6.090  -0.340  -5.757  1.00  0.90           C  
ATOM     95  CD2 LEU A   6       5.643   2.044  -6.239  1.00  0.90           C  
ATOM     96  H   LEU A   6       6.701   1.597  -1.408  1.00  0.90           H  
ATOM     97  HA  LEU A   6       7.297  -0.515  -3.271  1.00  0.90           H  
ATOM     98 1HB  LEU A   6       5.502   1.232  -3.626  1.00  0.90           H  
ATOM     99 2HB  LEU A   6       6.765   2.424  -3.871  1.00  0.90           H  
ATOM    100  HG  LEU A   6       7.559   1.187  -5.873  1.00  0.90           H  
ATOM    101 1HD1 LEU A   6       6.128  -0.538  -6.827  1.00  0.90           H  
ATOM    102 2HD1 LEU A   6       6.742  -1.021  -5.221  1.00  0.90           H  
ATOM    103 3HD1 LEU A   6       5.069  -0.465  -5.409  1.00  0.90           H  
ATOM    104 1HD2 LEU A   6       5.678   1.827  -7.312  1.00  0.90           H  
ATOM    105 2HD2 LEU A   6       4.618   1.937  -5.882  1.00  0.90           H  
ATOM    106 3HD2 LEU A   6       5.982   3.065  -6.065  1.00  0.90           H  
ATOM    107  N   GLU A   7       9.381   2.051  -3.237  1.00  0.86           N  
ATOM    108  CA  GLU A   7      10.715   2.485  -3.595  1.00  0.86           C  
ATOM    109  C   GLU A   7      11.768   1.586  -2.965  1.00  0.86           C  
ATOM    110  O   GLU A   7      12.726   1.206  -3.631  1.00  0.86           O  
ATOM    111  CB  GLU A   7      10.938   3.948  -3.175  1.00  0.86           C  
ATOM    112  CG  GLU A   7      10.142   4.979  -3.996  1.00  0.86           C  
ATOM    113  CD  GLU A   7      10.313   6.405  -3.505  1.00  0.86           C  
ATOM    114  OE1 GLU A   7      10.948   6.604  -2.494  1.00  0.86           O  
ATOM    115  OE2 GLU A   7       9.804   7.295  -4.148  1.00  0.86           O  
ATOM    116  H   GLU A   7       8.778   2.688  -2.717  1.00  0.86           H  
ATOM    117  HA  GLU A   7      10.817   2.419  -4.680  1.00  0.86           H  
ATOM    118 1HB  GLU A   7      10.649   4.066  -2.127  1.00  0.86           H  
ATOM    119 2HB  GLU A   7      11.997   4.193  -3.255  1.00  0.86           H  
ATOM    120 1HG  GLU A   7      10.473   4.924  -5.032  1.00  0.86           H  
ATOM    121 2HG  GLU A   7       9.088   4.712  -3.970  1.00  0.86           H  
ATOM    122  N   PHE A   8      11.564   1.170  -1.707  1.00  0.85           N  
ATOM    123  CA  PHE A   8      12.537   0.303  -1.051  1.00  0.85           C  
ATOM    124  C   PHE A   8      12.608  -1.038  -1.805  1.00  0.85           C  
ATOM    125  O   PHE A   8      13.698  -1.513  -2.162  1.00  0.85           O  
ATOM    126  CB  PHE A   8      12.157   0.050   0.412  1.00  0.85           C  
ATOM    127  CG  PHE A   8      13.264  -0.601   1.192  1.00  0.85           C  
ATOM    128  CD1 PHE A   8      14.228   0.201   1.777  1.00  0.85           C  
ATOM    129  CD2 PHE A   8      13.388  -1.956   1.317  1.00  0.85           C  
ATOM    130  CE1 PHE A   8      15.272  -0.342   2.485  1.00  0.85           C  
ATOM    131  CE2 PHE A   8      14.452  -2.502   2.028  1.00  0.85           C  
ATOM    132  CZ  PHE A   8      15.381  -1.690   2.607  1.00  0.85           C  
ATOM    133  H   PHE A   8      10.762   1.511  -1.176  1.00  0.85           H  
ATOM    134  HA  PHE A   8      13.516   0.780  -1.086  1.00  0.85           H  
ATOM    135 1HB  PHE A   8      11.894   0.992   0.894  1.00  0.85           H  
ATOM    136 2HB  PHE A   8      11.277  -0.596   0.454  1.00  0.85           H  
ATOM    137  HD1 PHE A   8      14.146   1.284   1.676  1.00  0.85           H  
ATOM    138  HD2 PHE A   8      12.652  -2.592   0.850  1.00  0.85           H  
ATOM    139  HE1 PHE A   8      16.015   0.307   2.944  1.00  0.85           H  
ATOM    140  HE2 PHE A   8      14.561  -3.573   2.138  1.00  0.85           H  
ATOM    141  HZ  PHE A   8      16.208  -2.118   3.164  1.00  0.85           H  
ATOM    142  N   MET A   9      11.432  -1.612  -2.120  1.00  0.84           N  
ATOM    143  CA  MET A   9      11.353  -2.880  -2.847  1.00  0.84           C  
ATOM    144  C   MET A   9      11.992  -2.783  -4.225  1.00  0.84           C  
ATOM    145  O   MET A   9      12.509  -3.770  -4.744  1.00  0.84           O  
ATOM    146  CB  MET A   9       9.909  -3.321  -2.996  1.00  0.84           C  
ATOM    147  CG  MET A   9       9.239  -3.818  -1.707  1.00  0.84           C  
ATOM    148  SD  MET A   9       9.946  -5.345  -0.959  1.00  0.84           S  
ATOM    149  CE  MET A   9       9.517  -6.696  -2.036  1.00  0.84           C  
ATOM    150  H   MET A   9      10.561  -1.169  -1.822  1.00  0.84           H  
ATOM    151  HA  MET A   9      11.878  -3.625  -2.278  1.00  0.84           H  
ATOM    152 1HB  MET A   9       9.315  -2.486  -3.375  1.00  0.84           H  
ATOM    153 2HB  MET A   9       9.864  -4.113  -3.735  1.00  0.84           H  
ATOM    154 1HG  MET A   9       9.324  -3.032  -0.975  1.00  0.84           H  
ATOM    155 2HG  MET A   9       8.206  -3.964  -1.888  1.00  0.84           H  
ATOM    156 1HE  MET A   9       9.926  -7.622  -1.635  1.00  0.84           H  
ATOM    157 2HE  MET A   9       8.438  -6.780  -2.087  1.00  0.84           H  
ATOM    158 3HE  MET A   9       9.923  -6.519  -3.031  1.00  0.84           H  
ATOM    159  N   GLY A  10      11.995  -1.587  -4.793  1.00  0.84           N  
ATOM    160  CA  GLY A  10      12.595  -1.325  -6.084  1.00  0.84           C  
ATOM    161  C   GLY A  10      14.086  -1.012  -5.964  1.00  0.84           C  
ATOM    162  O   GLY A  10      14.940  -1.843  -6.299  1.00  0.84           O  
ATOM    163  H   GLY A  10      11.508  -0.824  -4.323  1.00  0.84           H  
ATOM    164 1HA  GLY A  10      12.459  -2.189  -6.727  1.00  0.84           H  
ATOM    165 2HA  GLY A  10      12.079  -0.485  -6.549  1.00  0.84           H  
ATOM    166  N   ASP A  11      14.400   0.196  -5.504  1.00  0.83           N  
ATOM    167  CA  ASP A  11      15.771   0.685  -5.408  1.00  0.83           C  
ATOM    168  C   ASP A  11      16.722  -0.133  -4.533  1.00  0.83           C  
ATOM    169  O   ASP A  11      17.914  -0.172  -4.837  1.00  0.83           O  
ATOM    170  CB  ASP A  11      15.784   2.128  -4.911  1.00  0.83           C  
ATOM    171  CG  ASP A  11      15.314   3.150  -5.970  1.00  0.83           C  
ATOM    172  OD1 ASP A  11      15.228   2.802  -7.131  1.00  0.83           O  
ATOM    173  OD2 ASP A  11      15.055   4.271  -5.599  1.00  0.83           O  
ATOM    174  H   ASP A  11      13.647   0.797  -5.174  1.00  0.83           H  
ATOM    175  HA  ASP A  11      16.183   0.683  -6.417  1.00  0.83           H  
ATOM    176 1HB  ASP A  11      15.133   2.208  -4.038  1.00  0.83           H  
ATOM    177 2HB  ASP A  11      16.791   2.390  -4.586  1.00  0.83           H  
ATOM    178  N   GLU A  12      16.246  -0.752  -3.443  1.00  0.82           N  
ATOM    179  CA  GLU A  12      17.164  -1.516  -2.611  1.00  0.82           C  
ATOM    180  C   GLU A  12      17.041  -3.031  -2.819  1.00  0.82           C  
ATOM    181  O   GLU A  12      18.040  -3.713  -3.069  1.00  0.82           O  
ATOM    182  CB  GLU A  12      16.931  -1.185  -1.131  1.00  0.82           C  
ATOM    183  CG  GLU A  12      17.204   0.276  -0.739  1.00  0.82           C  
ATOM    184  CD  GLU A  12      18.668   0.659  -0.761  1.00  0.82           C  
ATOM    185  OE1 GLU A  12      19.455  -0.038  -0.162  1.00  0.82           O  
ATOM    186  OE2 GLU A  12      18.992   1.662  -1.355  1.00  0.82           O  
ATOM    187  H   GLU A  12      15.260  -0.728  -3.185  1.00  0.82           H  
ATOM    188  HA  GLU A  12      18.183  -1.228  -2.867  1.00  0.82           H  
ATOM    189 1HB  GLU A  12      15.897  -1.406  -0.867  1.00  0.82           H  
ATOM    190 2HB  GLU A  12      17.562  -1.822  -0.514  1.00  0.82           H  
ATOM    191 1HG  GLU A  12      16.658   0.922  -1.427  1.00  0.82           H  
ATOM    192 2HG  GLU A  12      16.817   0.452   0.251  1.00  0.82           H  
ATOM    193  N   ILE A  13      15.824  -3.565  -2.792  1.00  0.80           N  
ATOM    194  CA  ILE A  13      15.696  -5.020  -2.868  1.00  0.80           C  
ATOM    195  C   ILE A  13      15.761  -5.577  -4.278  1.00  0.80           C  
ATOM    196  O   ILE A  13      16.638  -6.395  -4.572  1.00  0.80           O  
ATOM    197  CB  ILE A  13      14.408  -5.468  -2.188  1.00  0.80           C  
ATOM    198  CG1 ILE A  13      14.500  -5.121  -0.709  1.00  0.80           C  
ATOM    199  CG2 ILE A  13      14.153  -6.942  -2.376  1.00  0.80           C  
ATOM    200  CD1 ILE A  13      13.227  -5.273   0.028  1.00  0.80           C  
ATOM    201  H   ILE A  13      15.010  -2.965  -2.642  1.00  0.80           H  
ATOM    202  HA  ILE A  13      16.522  -5.455  -2.309  1.00  0.80           H  
ATOM    203  HB  ILE A  13      13.592  -4.926  -2.608  1.00  0.80           H  
ATOM    204 1HG1 ILE A  13      15.230  -5.760  -0.268  1.00  0.80           H  
ATOM    205 2HG1 ILE A  13      14.837  -4.086  -0.601  1.00  0.80           H  
ATOM    206 1HG2 ILE A  13      13.221  -7.192  -1.876  1.00  0.80           H  
ATOM    207 2HG2 ILE A  13      14.070  -7.175  -3.435  1.00  0.80           H  
ATOM    208 3HG2 ILE A  13      14.972  -7.517  -1.941  1.00  0.80           H  
ATOM    209 1HD1 ILE A  13      13.360  -5.031   1.064  1.00  0.80           H  
ATOM    210 2HD1 ILE A  13      12.523  -4.606  -0.392  1.00  0.80           H  
ATOM    211 3HD1 ILE A  13      12.874  -6.298  -0.055  1.00  0.80           H  
ATOM    212  N   LEU A  14      14.889  -5.121  -5.172  1.00  0.77           N  
ATOM    213  CA  LEU A  14      14.922  -5.643  -6.520  1.00  0.77           C  
ATOM    214  C   LEU A  14      16.253  -5.293  -7.148  1.00  0.77           C  
ATOM    215  O   LEU A  14      16.843  -6.136  -7.805  1.00  0.77           O  
ATOM    216  CB  LEU A  14      13.775  -5.126  -7.379  1.00  0.77           C  
ATOM    217  CG  LEU A  14      13.731  -5.744  -8.792  1.00  0.77           C  
ATOM    218  CD1 LEU A  14      13.569  -7.268  -8.698  1.00  0.77           C  
ATOM    219  CD2 LEU A  14      12.613  -5.184  -9.587  1.00  0.77           C  
ATOM    220  H   LEU A  14      14.170  -4.451  -4.919  1.00  0.77           H  
ATOM    221  HA  LEU A  14      14.840  -6.727  -6.472  1.00  0.77           H  
ATOM    222 1HB  LEU A  14      12.831  -5.338  -6.877  1.00  0.77           H  
ATOM    223 2HB  LEU A  14      13.878  -4.048  -7.483  1.00  0.77           H  
ATOM    224  HG  LEU A  14      14.636  -5.529  -9.270  1.00  0.77           H  
ATOM    225 1HD1 LEU A  14      13.560  -7.686  -9.707  1.00  0.77           H  
ATOM    226 2HD1 LEU A  14      14.400  -7.693  -8.134  1.00  0.77           H  
ATOM    227 3HD1 LEU A  14      12.630  -7.503  -8.201  1.00  0.77           H  
ATOM    228 1HD2 LEU A  14      12.620  -5.642 -10.572  1.00  0.77           H  
ATOM    229 2HD2 LEU A  14      11.687  -5.413  -9.091  1.00  0.77           H  
ATOM    230 3HD2 LEU A  14      12.733  -4.106  -9.680  1.00  0.77           H  
ATOM    231  N   SER A  15      16.748  -4.069  -6.927  1.00  0.74           N  
ATOM    232  CA  SER A  15      18.043  -3.665  -7.473  1.00  0.74           C  
ATOM    233  C   SER A  15      19.153  -4.607  -7.001  1.00  0.74           C  
ATOM    234  O   SER A  15      19.964  -5.055  -7.815  1.00  0.74           O  
ATOM    235  CB  SER A  15      18.384  -2.255  -7.057  1.00  0.74           C  
ATOM    236  OG  SER A  15      19.615  -1.843  -7.590  1.00  0.74           O  
ATOM    237  H   SER A  15      16.185  -3.388  -6.416  1.00  0.74           H  
ATOM    238  HA  SER A  15      17.989  -3.708  -8.559  1.00  0.74           H  
ATOM    239 1HB  SER A  15      17.591  -1.571  -7.363  1.00  0.74           H  
ATOM    240 2HB  SER A  15      18.436  -2.234  -5.976  1.00  0.74           H  
ATOM    241  HG  SER A  15      19.771  -0.968  -7.219  1.00  0.74           H  
ATOM    242  N   THR A  16      19.188  -4.956  -5.701  1.00  0.71           N  
ATOM    243  CA  THR A  16      20.206  -5.890  -5.231  1.00  0.71           C  
ATOM    244  C   THR A  16      20.098  -7.207  -5.975  1.00  0.71           C  
ATOM    245  O   THR A  16      21.105  -7.790  -6.380  1.00  0.71           O  
ATOM    246  CB  THR A  16      20.091  -6.173  -3.720  1.00  0.71           C  
ATOM    247  OG1 THR A  16      20.334  -4.972  -2.978  1.00  0.71           O  
ATOM    248  CG2 THR A  16      21.070  -7.273  -3.299  1.00  0.71           C  
ATOM    249  H   THR A  16      18.533  -4.568  -5.019  1.00  0.71           H  
ATOM    250  HA  THR A  16      21.187  -5.463  -5.431  1.00  0.71           H  
ATOM    251  HB  THR A  16      19.074  -6.508  -3.502  1.00  0.71           H  
ATOM    252  HG1 THR A  16      19.584  -4.355  -3.113  1.00  0.71           H  
ATOM    253 1HG2 THR A  16      20.958  -7.469  -2.234  1.00  0.71           H  
ATOM    254 2HG2 THR A  16      20.851  -8.180  -3.860  1.00  0.71           H  
ATOM    255 3HG2 THR A  16      22.089  -6.954  -3.507  1.00  0.71           H  
ATOM    256  N   ILE A  17      18.876  -7.686  -6.158  1.00  0.68           N  
ATOM    257  CA  ILE A  17      18.685  -8.934  -6.861  1.00  0.68           C  
ATOM    258  C   ILE A  17      19.087  -8.826  -8.340  1.00  0.68           C  
ATOM    259  O   ILE A  17      19.857  -9.642  -8.821  1.00  0.68           O  
ATOM    260  CB  ILE A  17      17.230  -9.393  -6.755  1.00  0.68           C  
ATOM    261  CG1 ILE A  17      16.894  -9.748  -5.290  1.00  0.68           C  
ATOM    262  CG2 ILE A  17      17.034 -10.563  -7.668  1.00  0.68           C  
ATOM    263  CD1 ILE A  17      15.409  -9.927  -5.029  1.00  0.68           C  
ATOM    264  H   ILE A  17      18.071  -7.173  -5.791  1.00  0.68           H  
ATOM    265  HA  ILE A  17      19.316  -9.687  -6.398  1.00  0.68           H  
ATOM    266  HB  ILE A  17      16.566  -8.586  -7.053  1.00  0.68           H  
ATOM    267 1HG1 ILE A  17      17.414 -10.661  -5.015  1.00  0.68           H  
ATOM    268 2HG1 ILE A  17      17.255  -8.942  -4.647  1.00  0.68           H  
ATOM    269 1HG2 ILE A  17      16.005 -10.901  -7.613  1.00  0.68           H  
ATOM    270 2HG2 ILE A  17      17.267 -10.258  -8.668  1.00  0.68           H  
ATOM    271 3HG2 ILE A  17      17.701 -11.364  -7.380  1.00  0.68           H  
ATOM    272 1HD1 ILE A  17      15.264 -10.154  -3.982  1.00  0.68           H  
ATOM    273 2HD1 ILE A  17      14.884  -9.004  -5.275  1.00  0.68           H  
ATOM    274 3HD1 ILE A  17      15.021 -10.740  -5.638  1.00  0.68           H  
ATOM    275  N   LEU A  18      18.637  -7.781  -9.038  1.00  0.66           N  
ATOM    276  CA  LEU A  18      18.901  -7.585 -10.469  1.00  0.66           C  
ATOM    277  C   LEU A  18      20.377  -7.456 -10.790  1.00  0.66           C  
ATOM    278  O   LEU A  18      20.826  -7.889 -11.853  1.00  0.66           O  
ATOM    279  CB  LEU A  18      18.225  -6.301 -10.973  1.00  0.66           C  
ATOM    280  CG  LEU A  18      16.715  -6.287 -11.068  1.00  0.66           C  
ATOM    281  CD1 LEU A  18      16.249  -4.862 -11.366  1.00  0.66           C  
ATOM    282  CD2 LEU A  18      16.266  -7.180 -12.148  1.00  0.66           C  
ATOM    283  H   LEU A  18      18.050  -7.113  -8.564  1.00  0.66           H  
ATOM    284  HA  LEU A  18      18.501  -8.440 -11.007  1.00  0.66           H  
ATOM    285 1HB  LEU A  18      18.512  -5.491 -10.300  1.00  0.66           H  
ATOM    286 2HB  LEU A  18      18.622  -6.072 -11.961  1.00  0.66           H  
ATOM    287  HG  LEU A  18      16.295  -6.626 -10.142  1.00  0.66           H  
ATOM    288 1HD1 LEU A  18      15.162  -4.834 -11.445  1.00  0.66           H  
ATOM    289 2HD1 LEU A  18      16.570  -4.199 -10.563  1.00  0.66           H  
ATOM    290 3HD1 LEU A  18      16.677  -4.524 -12.309  1.00  0.66           H  
ATOM    291 1HD2 LEU A  18      15.181  -7.140 -12.205  1.00  0.66           H  
ATOM    292 2HD2 LEU A  18      16.686  -6.847 -13.094  1.00  0.66           H  
ATOM    293 3HD2 LEU A  18      16.596  -8.185 -11.929  1.00  0.66           H  
ATOM    294  N   ASN A  19      21.135  -6.844  -9.886  1.00  0.64           N  
ATOM    295  CA  ASN A  19      22.550  -6.627 -10.117  1.00  0.64           C  
ATOM    296  C   ASN A  19      23.425  -7.748  -9.558  1.00  0.64           C  
ATOM    297  O   ASN A  19      24.654  -7.637  -9.566  1.00  0.64           O  
ATOM    298  CB  ASN A  19      22.965  -5.285  -9.545  1.00  0.64           C  
ATOM    299  CG  ASN A  19      22.411  -4.123 -10.339  1.00  0.64           C  
ATOM    300  OD1 ASN A  19      22.347  -4.170 -11.575  1.00  0.64           O  
ATOM    301  ND2 ASN A  19      22.016  -3.084  -9.653  1.00  0.64           N  
ATOM    302  H   ASN A  19      20.711  -6.472  -9.033  1.00  0.64           H  
ATOM    303  HA  ASN A  19      22.718  -6.603 -11.193  1.00  0.64           H  
ATOM    304 1HB  ASN A  19      22.601  -5.212  -8.515  1.00  0.64           H  
ATOM    305 2HB  ASN A  19      24.050  -5.218  -9.518  1.00  0.64           H  
ATOM    306 1HD2 ASN A  19      21.640  -2.286 -10.122  1.00  0.64           H  
ATOM    307 2HD2 ASN A  19      22.080  -3.092  -8.653  1.00  0.64           H  
ATOM    308  N   SER A  20      22.806  -8.833  -9.089  1.00  0.63           N  
ATOM    309  CA  SER A  20      23.549  -9.976  -8.579  1.00  0.63           C  
ATOM    310  C   SER A  20      23.964 -10.907  -9.692  1.00  0.63           C  
ATOM    311  O   SER A  20      23.224 -11.117 -10.652  1.00  0.63           O  
ATOM    312  CB  SER A  20      22.753 -10.775  -7.568  1.00  0.63           C  
ATOM    313  OG  SER A  20      23.424 -11.983  -7.282  1.00  0.63           O  
ATOM    314  H   SER A  20      21.787  -8.891  -9.092  1.00  0.63           H  
ATOM    315  HA  SER A  20      24.453  -9.612  -8.088  1.00  0.63           H  
ATOM    316 1HB  SER A  20      22.633 -10.188  -6.656  1.00  0.63           H  
ATOM    317 2HB  SER A  20      21.761 -10.989  -7.953  1.00  0.63           H  
ATOM    318  HG  SER A  20      24.382 -11.763  -7.209  1.00  0.63           H  
ATOM    319  N   GLU A  21      25.102 -11.562  -9.504  1.00  0.62           N  
ATOM    320  CA  GLU A  21      25.634 -12.569 -10.424  1.00  0.62           C  
ATOM    321  C   GLU A  21      24.683 -13.762 -10.626  1.00  0.62           C  
ATOM    322  O   GLU A  21      24.823 -14.531 -11.578  1.00  0.62           O  
ATOM    323  CB  GLU A  21      26.980 -13.058  -9.869  1.00  0.62           C  
ATOM    324  CG  GLU A  21      26.888 -13.854  -8.542  1.00  0.62           C  
ATOM    325  CD  GLU A  21      26.769 -12.976  -7.301  1.00  0.62           C  
ATOM    326  OE1 GLU A  21      26.206 -11.899  -7.403  1.00  0.62           O  
ATOM    327  OE2 GLU A  21      27.243 -13.378  -6.263  1.00  0.62           O  
ATOM    328  H   GLU A  21      25.657 -11.326  -8.695  1.00  0.62           H  
ATOM    329  HA  GLU A  21      25.797 -12.093 -11.392  1.00  0.62           H  
ATOM    330 1HB  GLU A  21      27.463 -13.698 -10.607  1.00  0.62           H  
ATOM    331 2HB  GLU A  21      27.635 -12.203  -9.700  1.00  0.62           H  
ATOM    332 1HG  GLU A  21      26.047 -14.535  -8.577  1.00  0.62           H  
ATOM    333 2HG  GLU A  21      27.786 -14.458  -8.452  1.00  0.62           H  
ATOM    334  N   LEU A  22      23.711 -13.892  -9.727  1.00  0.62           N  
ATOM    335  CA  LEU A  22      22.722 -14.947  -9.725  1.00  0.62           C  
ATOM    336  C   LEU A  22      21.552 -14.631 -10.658  1.00  0.62           C  
ATOM    337  O   LEU A  22      20.830 -15.516 -11.106  1.00  0.62           O  
ATOM    338  CB  LEU A  22      22.143 -14.998  -8.328  1.00  0.62           C  
ATOM    339  CG  LEU A  22      23.092 -15.250  -7.219  1.00  0.62           C  
ATOM    340  CD1 LEU A  22      22.343 -15.053  -5.949  1.00  0.62           C  
ATOM    341  CD2 LEU A  22      23.656 -16.620  -7.323  1.00  0.62           C  
ATOM    342  H   LEU A  22      23.673 -13.213  -8.965  1.00  0.62           H  
ATOM    343  HA  LEU A  22      23.192 -15.885 -10.015  1.00  0.62           H  
ATOM    344 1HB  LEU A  22      21.647 -14.047  -8.127  1.00  0.62           H  
ATOM    345 2HB  LEU A  22      21.393 -15.789  -8.300  1.00  0.62           H  
ATOM    346  HG  LEU A  22      23.905 -14.524  -7.254  1.00  0.62           H  
ATOM    347 1HD1 LEU A  22      23.012 -15.203  -5.112  1.00  0.62           H  
ATOM    348 2HD1 LEU A  22      21.953 -14.042  -5.921  1.00  0.62           H  
ATOM    349 3HD1 LEU A  22      21.524 -15.749  -5.912  1.00  0.62           H  
ATOM    350 1HD2 LEU A  22      24.343 -16.790  -6.498  1.00  0.62           H  
ATOM    351 2HD2 LEU A  22      22.852 -17.326  -7.278  1.00  0.62           H  
ATOM    352 3HD2 LEU A  22      24.189 -16.719  -8.268  1.00  0.62           H  
ATOM    353  N   ALA A  23      21.316 -13.337 -10.874  1.00  0.62           N  
ATOM    354  CA  ALA A  23      20.157 -12.834 -11.603  1.00  0.62           C  
ATOM    355  C   ALA A  23      19.990 -13.215 -13.070  1.00  0.62           C  
ATOM    356  O   ALA A  23      18.859 -13.501 -13.435  1.00  0.62           O  
ATOM    357  CB  ALA A  23      20.121 -11.335 -11.522  1.00  0.62           C  
ATOM    358  H   ALA A  23      21.983 -12.647 -10.536  1.00  0.62           H  
ATOM    359  HA  ALA A  23      19.283 -13.204 -11.075  1.00  0.62           H  
ATOM    360 1HB  ALA A  23      19.207 -10.967 -11.958  1.00  0.62           H  
ATOM    361 2HB  ALA A  23      20.158 -11.085 -10.509  1.00  0.62           H  
ATOM    362 3HB  ALA A  23      20.968 -10.886 -12.031  1.00  0.62           H  
ATOM    363  N   PRO A  24      21.025 -13.220 -13.948  1.00  0.61           N  
ATOM    364  CA  PRO A  24      20.902 -13.409 -15.392  1.00  0.61           C  
ATOM    365  C   PRO A  24      19.765 -14.339 -15.864  1.00  0.61           C  
ATOM    366  O   PRO A  24      18.878 -13.842 -16.562  1.00  0.61           O  
ATOM    367  CB  PRO A  24      22.327 -13.808 -15.793  1.00  0.61           C  
ATOM    368  CG  PRO A  24      23.180 -13.043 -14.804  1.00  0.61           C  
ATOM    369  CD  PRO A  24      22.438 -13.131 -13.504  1.00  0.61           C  
ATOM    370  HA  PRO A  24      20.727 -12.426 -15.823  1.00  0.61           H  
ATOM    371 1HB  PRO A  24      22.516 -14.857 -15.769  1.00  0.61           H  
ATOM    372 2HB  PRO A  24      22.513 -13.489 -16.830  1.00  0.61           H  
ATOM    373 1HG  PRO A  24      24.186 -13.489 -14.737  1.00  0.61           H  
ATOM    374 2HG  PRO A  24      23.312 -12.005 -15.137  1.00  0.61           H  
ATOM    375 1HD  PRO A  24      22.756 -14.050 -13.013  1.00  0.61           H  
ATOM    376 2HD  PRO A  24      22.635 -12.233 -12.910  1.00  0.61           H  
ATOM    377  N   PRO A  25      19.665 -15.635 -15.476  1.00  0.61           N  
ATOM    378  CA  PRO A  25      18.618 -16.547 -15.920  1.00  0.61           C  
ATOM    379  C   PRO A  25      17.201 -16.142 -15.509  1.00  0.61           C  
ATOM    380  O   PRO A  25      16.228 -16.695 -16.022  1.00  0.61           O  
ATOM    381  CB  PRO A  25      19.024 -17.871 -15.270  1.00  0.61           C  
ATOM    382  CG  PRO A  25      19.899 -17.500 -14.118  1.00  0.61           C  
ATOM    383  CD  PRO A  25      20.655 -16.304 -14.571  1.00  0.61           C  
ATOM    384  HA  PRO A  25      18.677 -16.633 -17.015  1.00  0.61           H  
ATOM    385 1HB  PRO A  25      18.119 -18.409 -14.946  1.00  0.61           H  
ATOM    386 2HB  PRO A  25      19.532 -18.510 -16.005  1.00  0.61           H  
ATOM    387 1HG  PRO A  25      19.303 -17.278 -13.269  1.00  0.61           H  
ATOM    388 2HG  PRO A  25      20.543 -18.339 -13.835  1.00  0.61           H  
ATOM    389 1HD  PRO A  25      20.915 -15.738 -13.696  1.00  0.61           H  
ATOM    390 2HD  PRO A  25      21.527 -16.650 -15.123  1.00  0.61           H  
ATOM    391  N   PHE A  26      17.087 -15.229 -14.549  1.00  0.62           N  
ATOM    392  CA  PHE A  26      15.808 -14.778 -14.045  1.00  0.62           C  
ATOM    393  C   PHE A  26      15.499 -13.344 -14.484  1.00  0.62           C  
ATOM    394  O   PHE A  26      14.440 -12.819 -14.137  1.00  0.62           O  
ATOM    395  CB  PHE A  26      15.853 -14.777 -12.527  1.00  0.62           C  
ATOM    396  CG  PHE A  26      16.258 -16.068 -11.953  1.00  0.62           C  
ATOM    397  CD1 PHE A  26      17.538 -16.189 -11.491  1.00  0.62           C  
ATOM    398  CD2 PHE A  26      15.426 -17.152 -11.865  1.00  0.62           C  
ATOM    399  CE1 PHE A  26      17.996 -17.358 -10.952  1.00  0.62           C  
ATOM    400  CE2 PHE A  26      15.888 -18.321 -11.320  1.00  0.62           C  
ATOM    401  CZ  PHE A  26      17.179 -18.418 -10.871  1.00  0.62           C  
ATOM    402  H   PHE A  26      17.910 -14.793 -14.160  1.00  0.62           H  
ATOM    403  HA  PHE A  26      15.023 -15.440 -14.411  1.00  0.62           H  
ATOM    404 1HB  PHE A  26      16.568 -14.023 -12.197  1.00  0.62           H  
ATOM    405 2HB  PHE A  26      14.887 -14.509 -12.128  1.00  0.62           H  
ATOM    406  HD1 PHE A  26      18.207 -15.331 -11.566  1.00  0.62           H  
ATOM    407  HD2 PHE A  26      14.404 -17.084 -12.230  1.00  0.62           H  
ATOM    408  HE1 PHE A  26      19.020 -17.417 -10.599  1.00  0.62           H  
ATOM    409  HE2 PHE A  26      15.243 -19.159 -11.245  1.00  0.62           H  
ATOM    410  HZ  PHE A  26      17.547 -19.340 -10.451  1.00  0.62           H  
ATOM    411  N   LEU A  27      16.418 -12.677 -15.200  1.00  0.63           N  
ATOM    412  CA  LEU A  27      16.173 -11.274 -15.558  1.00  0.63           C  
ATOM    413  C   LEU A  27      15.071 -11.090 -16.586  1.00  0.63           C  
ATOM    414  O   LEU A  27      14.302 -10.121 -16.535  1.00  0.63           O  
ATOM    415  CB  LEU A  27      17.430 -10.597 -16.120  1.00  0.63           C  
ATOM    416  CG  LEU A  27      18.561 -10.348 -15.151  1.00  0.63           C  
ATOM    417  CD1 LEU A  27      19.755  -9.806 -15.904  1.00  0.63           C  
ATOM    418  CD2 LEU A  27      18.120  -9.369 -14.110  1.00  0.63           C  
ATOM    419  H   LEU A  27      17.279 -13.136 -15.505  1.00  0.63           H  
ATOM    420  HA  LEU A  27      15.894 -10.748 -14.660  1.00  0.63           H  
ATOM    421 1HB  LEU A  27      17.825 -11.229 -16.918  1.00  0.63           H  
ATOM    422 2HB  LEU A  27      17.147  -9.642 -16.552  1.00  0.63           H  
ATOM    423  HG  LEU A  27      18.839 -11.271 -14.689  1.00  0.63           H  
ATOM    424 1HD1 LEU A  27      20.577  -9.638 -15.205  1.00  0.63           H  
ATOM    425 2HD1 LEU A  27      20.063 -10.511 -16.667  1.00  0.63           H  
ATOM    426 3HD1 LEU A  27      19.484  -8.867 -16.379  1.00  0.63           H  
ATOM    427 1HD2 LEU A  27      18.934  -9.182 -13.412  1.00  0.63           H  
ATOM    428 2HD2 LEU A  27      17.840  -8.436 -14.590  1.00  0.63           H  
ATOM    429 3HD2 LEU A  27      17.270  -9.772 -13.583  1.00  0.63           H  
ATOM    430  N   ARG A  28      14.993 -12.020 -17.521  1.00  0.65           N  
ATOM    431  CA  ARG A  28      14.061 -11.935 -18.633  1.00  0.65           C  
ATOM    432  C   ARG A  28      13.377 -13.290 -18.802  1.00  0.65           C  
ATOM    433  O   ARG A  28      13.828 -14.260 -18.201  1.00  0.65           O  
ATOM    434  CB  ARG A  28      14.813 -11.525 -19.900  1.00  0.65           C  
ATOM    435  CG  ARG A  28      15.470 -10.135 -19.850  1.00  0.65           C  
ATOM    436  CD  ARG A  28      14.455  -9.041 -19.848  1.00  0.65           C  
ATOM    437  NE  ARG A  28      15.071  -7.718 -19.896  1.00  0.65           N  
ATOM    438  CZ  ARG A  28      15.462  -7.003 -18.814  1.00  0.65           C  
ATOM    439  NH1 ARG A  28      15.307  -7.488 -17.601  1.00  0.65           N  
ATOM    440  NH2 ARG A  28      16.005  -5.806 -18.976  1.00  0.65           N  
ATOM    441  H   ARG A  28      15.634 -12.803 -17.475  1.00  0.65           H  
ATOM    442  HA  ARG A  28      13.332 -11.169 -18.395  1.00  0.65           H  
ATOM    443 1HB  ARG A  28      15.612 -12.244 -20.071  1.00  0.65           H  
ATOM    444 2HB  ARG A  28      14.185 -11.552 -20.770  1.00  0.65           H  
ATOM    445 1HG  ARG A  28      16.094 -10.037 -18.970  1.00  0.65           H  
ATOM    446 2HG  ARG A  28      16.088 -10.006 -20.737  1.00  0.65           H  
ATOM    447 1HD  ARG A  28      13.808  -9.148 -20.717  1.00  0.65           H  
ATOM    448 2HD  ARG A  28      13.854  -9.105 -18.942  1.00  0.65           H  
ATOM    449  HE  ARG A  28      15.212  -7.301 -20.806  1.00  0.65           H  
ATOM    450 1HH1 ARG A  28      14.888  -8.414 -17.466  1.00  0.65           H  
ATOM    451 2HH1 ARG A  28      15.605  -6.946 -16.802  1.00  0.65           H  
ATOM    452 1HH2 ARG A  28      16.128  -5.428 -19.905  1.00  0.65           H  
ATOM    453 2HH2 ARG A  28      16.296  -5.268 -18.170  1.00  0.65           H  
ATOM    454  N   PRO A  29      12.258 -13.395 -19.540  1.00  0.69           N  
ATOM    455  CA  PRO A  29      11.589 -14.645 -19.824  1.00  0.69           C  
ATOM    456  C   PRO A  29      12.565 -15.604 -20.485  1.00  0.69           C  
ATOM    457  O   PRO A  29      13.488 -15.193 -21.189  1.00  0.69           O  
ATOM    458  CB  PRO A  29      10.445 -14.230 -20.743  1.00  0.69           C  
ATOM    459  CG  PRO A  29      10.188 -12.775 -20.397  1.00  0.69           C  
ATOM    460  CD  PRO A  29      11.558 -12.206 -20.093  1.00  0.69           C  
ATOM    461  HA  PRO A  29      11.207 -15.070 -18.880  1.00  0.69           H  
ATOM    462 1HB  PRO A  29      10.746 -14.370 -21.796  1.00  0.69           H  
ATOM    463 2HB  PRO A  29       9.571 -14.877 -20.574  1.00  0.69           H  
ATOM    464 1HG  PRO A  29       9.696 -12.269 -21.243  1.00  0.69           H  
ATOM    465 2HG  PRO A  29       9.499 -12.706 -19.540  1.00  0.69           H  
ATOM    466 1HD  PRO A  29      12.017 -11.869 -21.026  1.00  0.69           H  
ATOM    467 2HD  PRO A  29      11.442 -11.405 -19.367  1.00  0.69           H  
ATOM    468  N   ILE A  30      12.343 -16.884 -20.249  1.00  0.73           N  
ATOM    469  CA  ILE A  30      13.191 -17.969 -20.731  1.00  0.73           C  
ATOM    470  C   ILE A  30      13.409 -18.077 -22.262  1.00  0.73           C  
ATOM    471  O   ILE A  30      14.448 -18.571 -22.703  1.00  0.73           O  
ATOM    472  CB  ILE A  30      12.584 -19.275 -20.192  1.00  0.73           C  
ATOM    473  CG1 ILE A  30      13.505 -20.398 -20.400  1.00  0.73           C  
ATOM    474  CG2 ILE A  30      11.240 -19.558 -20.834  1.00  0.73           C  
ATOM    475  CD1 ILE A  30      14.782 -20.300 -19.622  1.00  0.73           C  
ATOM    476  H   ILE A  30      11.554 -17.128 -19.667  1.00  0.73           H  
ATOM    477  HA  ILE A  30      14.170 -17.835 -20.271  1.00  0.73           H  
ATOM    478  HB  ILE A  30      12.439 -19.180 -19.115  1.00  0.73           H  
ATOM    479 1HG1 ILE A  30      12.991 -21.312 -20.114  1.00  0.73           H  
ATOM    480 2HG1 ILE A  30      13.749 -20.446 -21.457  1.00  0.73           H  
ATOM    481 1HG2 ILE A  30      10.851 -20.458 -20.424  1.00  0.73           H  
ATOM    482 2HG2 ILE A  30      10.551 -18.740 -20.632  1.00  0.73           H  
ATOM    483 3HG2 ILE A  30      11.337 -19.682 -21.883  1.00  0.73           H  
ATOM    484 1HD1 ILE A  30      15.405 -21.170 -19.833  1.00  0.73           H  
ATOM    485 2HD1 ILE A  30      15.317 -19.393 -19.910  1.00  0.73           H  
ATOM    486 3HD1 ILE A  30      14.556 -20.264 -18.557  1.00  0.73           H  
ATOM    487  N   ASN A  31      12.414 -17.681 -23.057  1.00  0.78           N  
ATOM    488  CA  ASN A  31      12.424 -17.709 -24.537  1.00  0.78           C  
ATOM    489  C   ASN A  31      12.535 -19.097 -25.207  1.00  0.78           C  
ATOM    490  O   ASN A  31      12.494 -19.188 -26.434  1.00  0.78           O  
ATOM    491  CB  ASN A  31      13.533 -16.815 -25.071  1.00  0.78           C  
ATOM    492  CG  ASN A  31      13.317 -15.357 -24.693  1.00  0.78           C  
ATOM    493  OD1 ASN A  31      12.184 -14.857 -24.720  1.00  0.78           O  
ATOM    494  ND2 ASN A  31      14.380 -14.676 -24.344  1.00  0.78           N  
ATOM    495  H   ASN A  31      11.599 -17.300 -22.602  1.00  0.78           H  
ATOM    496  HA  ASN A  31      11.475 -17.287 -24.869  1.00  0.78           H  
ATOM    497 1HB  ASN A  31      14.503 -17.138 -24.704  1.00  0.78           H  
ATOM    498 2HB  ASN A  31      13.562 -16.894 -26.157  1.00  0.78           H  
ATOM    499 1HD2 ASN A  31      14.294 -13.717 -24.079  1.00  0.78           H  
ATOM    500 2HD2 ASN A  31      15.275 -15.120 -24.331  1.00  0.78           H  
ATOM    501  N   CYS A  32      12.584 -20.158 -24.402  1.00  0.83           N  
ATOM    502  CA  CYS A  32      12.652 -21.599 -24.733  1.00  0.83           C  
ATOM    503  C   CYS A  32      13.360 -22.127 -25.985  1.00  0.83           C  
ATOM    504  O   CYS A  32      14.125 -23.092 -25.893  1.00  0.83           O  
ATOM    505  CB  CYS A  32      11.260 -22.166 -24.748  1.00  0.83           C  
ATOM    506  SG  CYS A  32      10.606 -22.166 -23.177  1.00  0.83           S  
ATOM    507  H   CYS A  32      12.610 -19.936 -23.419  1.00  0.83           H  
ATOM    508  HA  CYS A  32      13.156 -22.047 -23.887  1.00  0.83           H  
ATOM    509 1HB  CYS A  32      10.618 -21.569 -25.394  1.00  0.83           H  
ATOM    510 2HB  CYS A  32      11.269 -23.191 -25.123  1.00  0.83           H  
ATOM    511  HG  CYS A  32      11.213 -23.307 -22.786  1.00  0.83           H  
ATOM    512  N   GLY A  33      13.063 -21.580 -27.154  1.00  0.87           N  
ATOM    513  CA  GLY A  33      13.623 -22.062 -28.411  1.00  0.87           C  
ATOM    514  C   GLY A  33      15.139 -22.044 -28.374  1.00  0.87           C  
ATOM    515  O   GLY A  33      15.795 -23.050 -28.624  1.00  0.87           O  
ATOM    516  H   GLY A  33      12.457 -20.773 -27.160  1.00  0.87           H  
ATOM    517 1HA  GLY A  33      13.269 -23.074 -28.603  1.00  0.87           H  
ATOM    518 2HA  GLY A  33      13.268 -21.434 -29.227  1.00  0.87           H  
ATOM    519  N   ALA A  34      15.694 -20.899 -28.001  1.00  0.90           N  
ATOM    520  CA  ALA A  34      17.138 -20.697 -27.934  1.00  0.90           C  
ATOM    521  C   ALA A  34      17.824 -21.687 -27.002  1.00  0.90           C  
ATOM    522  O   ALA A  34      18.987 -22.039 -27.203  1.00  0.90           O  
ATOM    523  CB  ALA A  34      17.429 -19.290 -27.450  1.00  0.90           C  
ATOM    524  H   ALA A  34      15.080 -20.127 -27.782  1.00  0.90           H  
ATOM    525  HA  ALA A  34      17.545 -20.835 -28.935  1.00  0.90           H  
ATOM    526 1HB  ALA A  34      18.508 -19.132 -27.426  1.00  0.90           H  
ATOM    527 2HB  ALA A  34      16.969 -18.569 -28.124  1.00  0.90           H  
ATOM    528 3HB  ALA A  34      17.021 -19.163 -26.445  1.00  0.90           H  
ATOM    529  N   ASN A  35      17.114 -22.097 -25.955  1.00  0.91           N  
ATOM    530  CA  ASN A  35      17.663 -22.996 -24.962  1.00  0.91           C  
ATOM    531  C   ASN A  35      17.258 -24.455 -25.185  1.00  0.91           C  
ATOM    532  O   ASN A  35      17.588 -25.315 -24.369  1.00  0.91           O  
ATOM    533  CB  ASN A  35      17.220 -22.539 -23.591  1.00  0.91           C  
ATOM    534  CG  ASN A  35      17.800 -21.217 -23.206  1.00  0.91           C  
ATOM    535  OD1 ASN A  35      18.963 -20.912 -23.497  1.00  0.91           O  
ATOM    536  ND2 ASN A  35      17.007 -20.417 -22.548  1.00  0.91           N  
ATOM    537  H   ASN A  35      16.156 -21.787 -25.858  1.00  0.91           H  
ATOM    538  HA  ASN A  35      18.751 -22.951 -25.019  1.00  0.91           H  
ATOM    539 1HB  ASN A  35      16.137 -22.437 -23.589  1.00  0.91           H  
ATOM    540 2HB  ASN A  35      17.483 -23.286 -22.843  1.00  0.91           H  
ATOM    541 1HD2 ASN A  35      17.323 -19.512 -22.260  1.00  0.91           H  
ATOM    542 2HD2 ASN A  35      16.077 -20.715 -22.326  1.00  0.91           H  
ATOM    543  N   HIS A  36      16.552 -24.736 -26.285  1.00  0.90           N  
ATOM    544  CA  HIS A  36      16.083 -26.081 -26.616  1.00  0.90           C  
ATOM    545  C   HIS A  36      15.216 -26.735 -25.529  1.00  0.90           C  
ATOM    546  O   HIS A  36      15.331 -27.940 -25.288  1.00  0.90           O  
ATOM    547  CB  HIS A  36      17.279 -26.985 -26.922  1.00  0.90           C  
ATOM    548  CG  HIS A  36      18.127 -26.470 -28.037  1.00  0.90           C  
ATOM    549  ND1 HIS A  36      17.719 -26.485 -29.354  1.00  0.90           N  
ATOM    550  CD2 HIS A  36      19.355 -25.904 -28.028  1.00  0.90           C  
ATOM    551  CE1 HIS A  36      18.663 -25.953 -30.108  1.00  0.90           C  
ATOM    552  NE2 HIS A  36      19.667 -25.594 -29.328  1.00  0.90           N  
ATOM    553  H   HIS A  36      16.326 -23.994 -26.946  1.00  0.90           H  
ATOM    554  HA  HIS A  36      15.474 -26.019 -27.518  1.00  0.90           H  
ATOM    555 1HB  HIS A  36      17.900 -27.106 -26.039  1.00  0.90           H  
ATOM    556 2HB  HIS A  36      16.919 -27.974 -27.201  1.00  0.90           H  
ATOM    557  HD2 HIS A  36      19.977 -25.724 -27.151  1.00  0.90           H  
ATOM    558  HE1 HIS A  36      18.619 -25.829 -31.189  1.00  0.90           H  
ATOM    559  HE2 HIS A  36      20.525 -25.157 -29.631  1.00  0.90           H  
ATOM    560  N   ILE A  37      14.322 -25.961 -24.908  1.00  0.87           N  
ATOM    561  CA  ILE A  37      13.458 -26.482 -23.842  1.00  0.87           C  
ATOM    562  C   ILE A  37      11.962 -26.196 -24.051  1.00  0.87           C  
ATOM    563  O   ILE A  37      11.354 -25.485 -23.246  1.00  0.87           O  
ATOM    564  CB  ILE A  37      13.863 -25.878 -22.507  1.00  0.87           C  
ATOM    565  CG1 ILE A  37      13.880 -24.456 -22.672  1.00  0.87           C  
ATOM    566  CG2 ILE A  37      15.214 -26.392 -22.045  1.00  0.87           C  
ATOM    567  CD1 ILE A  37      14.017 -23.713 -21.437  1.00  0.87           C  
ATOM    568  H   ILE A  37      14.267 -24.974 -25.171  1.00  0.87           H  
ATOM    569  HA  ILE A  37      13.613 -27.554 -23.764  1.00  0.87           H  
ATOM    570  HB  ILE A  37      13.106 -26.111 -21.769  1.00  0.87           H  
ATOM    571 1HG1 ILE A  37      14.700 -24.205 -23.331  1.00  0.87           H  
ATOM    572 2HG1 ILE A  37      12.961 -24.172 -23.152  1.00  0.87           H  
ATOM    573 1HG2 ILE A  37      15.472 -25.936 -21.093  1.00  0.87           H  
ATOM    574 2HG2 ILE A  37      15.168 -27.472 -21.928  1.00  0.87           H  
ATOM    575 3HG2 ILE A  37      15.969 -26.146 -22.771  1.00  0.87           H  
ATOM    576 1HD1 ILE A  37      14.025 -22.686 -21.686  1.00  0.87           H  
ATOM    577 2HD1 ILE A  37      13.181 -23.936 -20.776  1.00  0.87           H  
ATOM    578 3HD1 ILE A  37      14.952 -23.979 -20.949  1.00  0.87           H  
ATOM    579  N   PRO A  38      11.329 -26.750 -25.097  1.00  0.83           N  
ATOM    580  CA  PRO A  38       9.943 -26.516 -25.474  1.00  0.83           C  
ATOM    581  C   PRO A  38       8.945 -26.989 -24.421  1.00  0.83           C  
ATOM    582  O   PRO A  38       7.811 -26.513 -24.376  1.00  0.83           O  
ATOM    583  CB  PRO A  38       9.803 -27.341 -26.758  1.00  0.83           C  
ATOM    584  CG  PRO A  38      10.877 -28.400 -26.663  1.00  0.83           C  
ATOM    585  CD  PRO A  38      12.023 -27.728 -25.963  1.00  0.83           C  
ATOM    586  HA  PRO A  38       9.805 -25.444 -25.681  1.00  0.83           H  
ATOM    587 1HB  PRO A  38       8.790 -27.769 -26.817  1.00  0.83           H  
ATOM    588 2HB  PRO A  38       9.926 -26.690 -27.635  1.00  0.83           H  
ATOM    589 1HG  PRO A  38      10.501 -29.273 -26.110  1.00  0.83           H  
ATOM    590 2HG  PRO A  38      11.148 -28.756 -27.668  1.00  0.83           H  
ATOM    591 1HD  PRO A  38      12.572 -28.484 -25.395  1.00  0.83           H  
ATOM    592 2HD  PRO A  38      12.652 -27.218 -26.701  1.00  0.83           H  
ATOM    593  N   ASN A  39       9.379 -27.891 -23.533  1.00  0.79           N  
ATOM    594  CA  ASN A  39       8.495 -28.425 -22.497  1.00  0.79           C  
ATOM    595  C   ASN A  39       8.349 -27.504 -21.290  1.00  0.79           C  
ATOM    596  O   ASN A  39       7.597 -27.792 -20.360  1.00  0.79           O  
ATOM    597  CB  ASN A  39       8.989 -29.792 -22.055  1.00  0.79           C  
ATOM    598  CG  ASN A  39      10.388 -29.764 -21.412  1.00  0.79           C  
ATOM    599  OD1 ASN A  39      11.032 -28.713 -21.274  1.00  0.79           O  
ATOM    600  ND2 ASN A  39      10.860 -30.927 -21.024  1.00  0.79           N  
ATOM    601  H   ASN A  39      10.323 -28.240 -23.593  1.00  0.79           H  
ATOM    602  HA  ASN A  39       7.497 -28.547 -22.930  1.00  0.79           H  
ATOM    603 1HB  ASN A  39       8.280 -30.210 -21.337  1.00  0.79           H  
ATOM    604 2HB  ASN A  39       9.011 -30.461 -22.915  1.00  0.79           H  
ATOM    605 1HD2 ASN A  39      11.764 -30.989 -20.600  1.00  0.79           H  
ATOM    606 2HD2 ASN A  39      10.314 -31.755 -21.153  1.00  0.79           H  
ATOM    607  N   TYR A  40       8.978 -26.336 -21.353  1.00  0.75           N  
ATOM    608  CA  TYR A  40       8.892 -25.335 -20.302  1.00  0.75           C  
ATOM    609  C   TYR A  40       7.469 -24.884 -20.025  1.00  0.75           C  
ATOM    610  O   TYR A  40       7.180 -24.377 -18.950  1.00  0.75           O  
ATOM    611  CB  TYR A  40       9.652 -24.108 -20.673  1.00  0.75           C  
ATOM    612  CG  TYR A  40       9.768 -23.094 -19.593  1.00  0.75           C  
ATOM    613  CD1 TYR A  40      10.795 -23.159 -18.697  1.00  0.75           C  
ATOM    614  CD2 TYR A  40       8.821 -22.101 -19.499  1.00  0.75           C  
ATOM    615  CE1 TYR A  40      10.904 -22.219 -17.700  1.00  0.75           C  
ATOM    616  CE2 TYR A  40       8.909 -21.149 -18.512  1.00  0.75           C  
ATOM    617  CZ  TYR A  40       9.953 -21.202 -17.610  1.00  0.75           C  
ATOM    618  OH  TYR A  40      10.061 -20.255 -16.620  1.00  0.75           O  
ATOM    619  H   TYR A  40       9.595 -26.139 -22.144  1.00  0.75           H  
ATOM    620  HA  TYR A  40       9.304 -25.759 -19.391  1.00  0.75           H  
ATOM    621 1HB  TYR A  40      10.650 -24.374 -21.021  1.00  0.75           H  
ATOM    622 2HB  TYR A  40       9.107 -23.660 -21.482  1.00  0.75           H  
ATOM    623  HD1 TYR A  40      11.519 -23.945 -18.792  1.00  0.75           H  
ATOM    624  HD2 TYR A  40       8.016 -22.076 -20.211  1.00  0.75           H  
ATOM    625  HE1 TYR A  40      11.730 -22.269 -16.991  1.00  0.75           H  
ATOM    626  HE2 TYR A  40       8.163 -20.359 -18.447  1.00  0.75           H  
ATOM    627  HH  TYR A  40      10.736 -20.531 -15.994  1.00  0.75           H  
ATOM    628  N   TYR A  41       6.596 -24.951 -21.034  1.00  0.72           N  
ATOM    629  CA  TYR A  41       5.243 -24.449 -20.854  1.00  0.72           C  
ATOM    630  C   TYR A  41       4.202 -25.544 -20.623  1.00  0.72           C  
ATOM    631  O   TYR A  41       3.006 -25.256 -20.583  1.00  0.72           O  
ATOM    632  CB  TYR A  41       4.836 -23.598 -22.050  1.00  0.72           C  
ATOM    633  CG  TYR A  41       5.712 -22.385 -22.266  1.00  0.72           C  
ATOM    634  CD1 TYR A  41       6.595 -22.375 -23.327  1.00  0.72           C  
ATOM    635  CD2 TYR A  41       5.652 -21.293 -21.403  1.00  0.72           C  
ATOM    636  CE1 TYR A  41       7.394 -21.284 -23.544  1.00  0.72           C  
ATOM    637  CE2 TYR A  41       6.478 -20.200 -21.626  1.00  0.72           C  
ATOM    638  CZ  TYR A  41       7.339 -20.198 -22.692  1.00  0.72           C  
ATOM    639  OH  TYR A  41       8.155 -19.115 -22.920  1.00  0.72           O  
ATOM    640  H   TYR A  41       6.874 -25.369 -21.914  1.00  0.72           H  
ATOM    641  HA  TYR A  41       5.232 -23.813 -19.968  1.00  0.72           H  
ATOM    642 1HB  TYR A  41       4.867 -24.208 -22.955  1.00  0.72           H  
ATOM    643 2HB  TYR A  41       3.809 -23.258 -21.919  1.00  0.72           H  
ATOM    644  HD1 TYR A  41       6.649 -23.233 -24.001  1.00  0.72           H  
ATOM    645  HD2 TYR A  41       4.964 -21.299 -20.555  1.00  0.72           H  
ATOM    646  HE1 TYR A  41       8.078 -21.278 -24.390  1.00  0.72           H  
ATOM    647  HE2 TYR A  41       6.447 -19.345 -20.965  1.00  0.72           H  
ATOM    648  HH  TYR A  41       8.606 -19.233 -23.758  1.00  0.72           H  
ATOM    649  N   ASP A  42       4.643 -26.797 -20.431  1.00  0.70           N  
ATOM    650  CA  ASP A  42       3.699 -27.866 -20.087  1.00  0.70           C  
ATOM    651  C   ASP A  42       3.666 -27.969 -18.563  1.00  0.70           C  
ATOM    652  O   ASP A  42       2.897 -28.721 -17.960  1.00  0.70           O  
ATOM    653  CB  ASP A  42       4.120 -29.197 -20.705  1.00  0.70           C  
ATOM    654  CG  ASP A  42       4.036 -29.210 -22.234  1.00  0.70           C  
ATOM    655  OD1 ASP A  42       3.115 -28.643 -22.777  1.00  0.70           O  
ATOM    656  OD2 ASP A  42       4.886 -29.811 -22.839  1.00  0.70           O  
ATOM    657  H   ASP A  42       5.640 -27.017 -20.485  1.00  0.70           H  
ATOM    658  HA  ASP A  42       2.703 -27.603 -20.442  1.00  0.70           H  
ATOM    659 1HB  ASP A  42       5.153 -29.413 -20.410  1.00  0.70           H  
ATOM    660 2HB  ASP A  42       3.494 -29.994 -20.310  1.00  0.70           H  
ATOM    661  N   ILE A  43       4.551 -27.188 -17.983  1.00  0.70           N  
ATOM    662  CA  ILE A  43       4.852 -27.003 -16.586  1.00  0.70           C  
ATOM    663  C   ILE A  43       4.841 -25.495 -16.367  1.00  0.70           C  
ATOM    664  O   ILE A  43       4.522 -24.756 -17.299  1.00  0.70           O  
ATOM    665  CB  ILE A  43       6.220 -27.592 -16.252  1.00  0.70           C  
ATOM    666  CG1 ILE A  43       7.196 -26.886 -17.044  1.00  0.70           C  
ATOM    667  CG2 ILE A  43       6.265 -29.083 -16.547  1.00  0.70           C  
ATOM    668  CD1 ILE A  43       8.516 -27.163 -16.662  1.00  0.70           C  
ATOM    669  H   ILE A  43       5.109 -26.629 -18.610  1.00  0.70           H  
ATOM    670  HA  ILE A  43       4.079 -27.466 -15.972  1.00  0.70           H  
ATOM    671  HB  ILE A  43       6.447 -27.421 -15.203  1.00  0.70           H  
ATOM    672 1HG1 ILE A  43       7.072 -27.160 -18.076  1.00  0.70           H  
ATOM    673 2HG1 ILE A  43       7.022 -25.834 -16.960  1.00  0.70           H  
ATOM    674 1HG2 ILE A  43       7.255 -29.469 -16.305  1.00  0.70           H  
ATOM    675 2HG2 ILE A  43       5.517 -29.595 -15.942  1.00  0.70           H  
ATOM    676 3HG2 ILE A  43       6.059 -29.260 -17.601  1.00  0.70           H  
ATOM    677 1HD1 ILE A  43       9.171 -26.593 -17.298  1.00  0.70           H  
ATOM    678 2HD1 ILE A  43       8.649 -26.871 -15.626  1.00  0.70           H  
ATOM    679 3HD1 ILE A  43       8.709 -28.225 -16.777  1.00  0.70           H  
ATOM    680  N   VAL A  44       5.112 -25.026 -15.141  1.00  0.69           N  
ATOM    681  CA  VAL A  44       5.191 -23.577 -14.855  1.00  0.69           C  
ATOM    682  C   VAL A  44       3.829 -22.879 -14.918  1.00  0.69           C  
ATOM    683  O   VAL A  44       3.294 -22.450 -13.896  1.00  0.69           O  
ATOM    684  CB  VAL A  44       6.258 -22.893 -15.802  1.00  0.69           C  
ATOM    685  CG1 VAL A  44       6.213 -21.374 -15.701  1.00  0.69           C  
ATOM    686  CG2 VAL A  44       7.653 -23.370 -15.351  1.00  0.69           C  
ATOM    687  H   VAL A  44       5.317 -25.682 -14.405  1.00  0.69           H  
ATOM    688  HA  VAL A  44       5.569 -23.465 -13.836  1.00  0.69           H  
ATOM    689  HB  VAL A  44       6.100 -23.154 -16.835  1.00  0.69           H  
ATOM    690 1HG1 VAL A  44       6.986 -20.946 -16.332  1.00  0.69           H  
ATOM    691 2HG1 VAL A  44       5.267 -21.002 -16.021  1.00  0.69           H  
ATOM    692 3HG1 VAL A  44       6.376 -21.093 -14.707  1.00  0.69           H  
ATOM    693 1HG2 VAL A  44       8.407 -22.922 -15.975  1.00  0.69           H  
ATOM    694 2HG2 VAL A  44       7.820 -23.079 -14.317  1.00  0.69           H  
ATOM    695 3HG2 VAL A  44       7.728 -24.436 -15.421  1.00  0.69           H  
ATOM    696  N   LEU A  45       3.299 -22.733 -16.118  1.00  0.68           N  
ATOM    697  CA  LEU A  45       1.996 -22.155 -16.457  1.00  0.68           C  
ATOM    698  C   LEU A  45       1.762 -20.686 -16.040  1.00  0.68           C  
ATOM    699  O   LEU A  45       0.720 -20.112 -16.355  1.00  0.68           O  
ATOM    700  CB  LEU A  45       0.906 -23.039 -15.848  1.00  0.68           C  
ATOM    701  CG  LEU A  45       1.043 -24.554 -16.210  1.00  0.68           C  
ATOM    702  CD1 LEU A  45      -0.091 -25.322 -15.581  1.00  0.68           C  
ATOM    703  CD2 LEU A  45       1.091 -24.729 -17.728  1.00  0.68           C  
ATOM    704  H   LEU A  45       3.840 -23.140 -16.875  1.00  0.68           H  
ATOM    705  HA  LEU A  45       1.899 -22.206 -17.539  1.00  0.68           H  
ATOM    706 1HB  LEU A  45       0.925 -22.940 -14.766  1.00  0.68           H  
ATOM    707 2HB  LEU A  45      -0.061 -22.696 -16.210  1.00  0.68           H  
ATOM    708  HG  LEU A  45       1.965 -24.941 -15.793  1.00  0.68           H  
ATOM    709 1HD1 LEU A  45       0.017 -26.382 -15.813  1.00  0.68           H  
ATOM    710 2HD1 LEU A  45      -0.068 -25.182 -14.499  1.00  0.68           H  
ATOM    711 3HD1 LEU A  45      -1.039 -24.958 -15.975  1.00  0.68           H  
ATOM    712 1HD2 LEU A  45       1.207 -25.789 -17.973  1.00  0.68           H  
ATOM    713 2HD2 LEU A  45       0.172 -24.353 -18.174  1.00  0.68           H  
ATOM    714 3HD2 LEU A  45       1.945 -24.177 -18.131  1.00  0.68           H  
ATOM    715  N   ASN A  46       2.752 -20.059 -15.415  1.00  0.66           N  
ATOM    716  CA  ASN A  46       2.722 -18.640 -15.072  1.00  0.66           C  
ATOM    717  C   ASN A  46       4.149 -18.085 -15.040  1.00  0.66           C  
ATOM    718  O   ASN A  46       4.680 -17.833 -13.955  1.00  0.66           O  
ATOM    719  CB  ASN A  46       2.038 -18.432 -13.729  1.00  0.66           C  
ATOM    720  CG  ASN A  46       1.691 -17.003 -13.427  1.00  0.66           C  
ATOM    721  OD1 ASN A  46       1.528 -16.177 -14.329  1.00  0.66           O  
ATOM    722  ND2 ASN A  46       1.538 -16.712 -12.162  1.00  0.66           N  
ATOM    723  H   ASN A  46       3.558 -20.609 -15.152  1.00  0.66           H  
ATOM    724  HA  ASN A  46       2.166 -18.098 -15.837  1.00  0.66           H  
ATOM    725 1HB  ASN A  46       1.122 -19.025 -13.702  1.00  0.66           H  
ATOM    726 2HB  ASN A  46       2.689 -18.806 -12.936  1.00  0.66           H  
ATOM    727 1HD2 ASN A  46       1.275 -15.789 -11.880  1.00  0.66           H  
ATOM    728 2HD2 ASN A  46       1.661 -17.427 -11.475  1.00  0.66           H  
ATOM    729  N   PRO A  47       4.833 -17.968 -16.194  1.00  0.65           N  
ATOM    730  CA  PRO A  47       6.194 -17.490 -16.291  1.00  0.65           C  
ATOM    731  C   PRO A  47       6.303 -16.093 -15.699  1.00  0.65           C  
ATOM    732  O   PRO A  47       5.447 -15.245 -15.953  1.00  0.65           O  
ATOM    733  CB  PRO A  47       6.432 -17.448 -17.806  1.00  0.65           C  
ATOM    734  CG  PRO A  47       5.451 -18.440 -18.377  1.00  0.65           C  
ATOM    735  CD  PRO A  47       4.226 -18.303 -17.510  1.00  0.65           C  
ATOM    736  HA  PRO A  47       6.876 -18.194 -15.792  1.00  0.65           H  
ATOM    737 1HB  PRO A  47       6.276 -16.425 -18.181  1.00  0.65           H  
ATOM    738 2HB  PRO A  47       7.478 -17.713 -18.025  1.00  0.65           H  
ATOM    739 1HG  PRO A  47       5.237 -18.193 -19.425  1.00  0.65           H  
ATOM    740 2HG  PRO A  47       5.879 -19.454 -18.367  1.00  0.65           H  
ATOM    741 1HD  PRO A  47       3.586 -17.480 -17.858  1.00  0.65           H  
ATOM    742 2HD  PRO A  47       3.721 -19.250 -17.542  1.00  0.65           H  
ATOM    743  N   MET A  48       7.368 -15.856 -14.952  1.00  0.63           N  
ATOM    744  CA  MET A  48       7.680 -14.563 -14.350  1.00  0.63           C  
ATOM    745  C   MET A  48       9.166 -14.304 -14.453  1.00  0.63           C  
ATOM    746  O   MET A  48       9.960 -15.242 -14.549  1.00  0.63           O  
ATOM    747  CB  MET A  48       7.210 -14.432 -12.901  1.00  0.63           C  
ATOM    748  CG  MET A  48       5.720 -14.427 -12.711  1.00  0.63           C  
ATOM    749  SD  MET A  48       4.974 -12.940 -13.341  1.00  0.63           S  
ATOM    750  CE  MET A  48       3.326 -13.553 -13.538  1.00  0.63           C  
ATOM    751  H   MET A  48       8.011 -16.615 -14.788  1.00  0.63           H  
ATOM    752  HA  MET A  48       7.181 -13.784 -14.926  1.00  0.63           H  
ATOM    753 1HB  MET A  48       7.616 -15.255 -12.315  1.00  0.63           H  
ATOM    754 2HB  MET A  48       7.606 -13.508 -12.472  1.00  0.63           H  
ATOM    755 1HG  MET A  48       5.256 -15.284 -13.194  1.00  0.63           H  
ATOM    756 2HG  MET A  48       5.503 -14.478 -11.647  1.00  0.63           H  
ATOM    757 1HE  MET A  48       2.685 -12.764 -13.924  1.00  0.63           H  
ATOM    758 2HE  MET A  48       3.344 -14.385 -14.243  1.00  0.63           H  
ATOM    759 3HE  MET A  48       2.944 -13.900 -12.580  1.00  0.63           H  
ATOM    760  N   SER A  49       9.533 -13.038 -14.449  1.00  0.63           N  
ATOM    761  CA  SER A  49      10.936 -12.655 -14.471  1.00  0.63           C  
ATOM    762  C   SER A  49      11.129 -11.387 -13.661  1.00  0.63           C  
ATOM    763  O   SER A  49      10.172 -10.651 -13.403  1.00  0.63           O  
ATOM    764  CB  SER A  49      11.394 -12.419 -15.897  1.00  0.63           C  
ATOM    765  OG  SER A  49      10.739 -11.259 -16.461  1.00  0.63           O  
ATOM    766  H   SER A  49       8.818 -12.329 -14.397  1.00  0.63           H  
ATOM    767  HA  SER A  49      11.536 -13.449 -14.022  1.00  0.63           H  
ATOM    768 1HB  SER A  49      12.468 -12.277 -15.909  1.00  0.63           H  
ATOM    769 2HB  SER A  49      11.175 -13.298 -16.501  1.00  0.63           H  
ATOM    770  HG  SER A  49      10.974 -11.265 -17.393  1.00  0.63           H  
ATOM    771  N   LEU A  50      12.367 -11.115 -13.291  1.00  0.62           N  
ATOM    772  CA  LEU A  50      12.683  -9.944 -12.499  1.00  0.62           C  
ATOM    773  C   LEU A  50      12.352  -8.678 -13.280  1.00  0.62           C  
ATOM    774  O   LEU A  50      11.864  -7.707 -12.703  1.00  0.62           O  
ATOM    775  CB  LEU A  50      14.145  -9.993 -12.137  1.00  0.62           C  
ATOM    776  CG  LEU A  50      14.565 -11.151 -11.206  1.00  0.62           C  
ATOM    777  CD1 LEU A  50      16.096 -11.216 -11.135  1.00  0.62           C  
ATOM    778  CD2 LEU A  50      13.960 -10.933  -9.830  1.00  0.62           C  
ATOM    779  H   LEU A  50      13.112 -11.752 -13.558  1.00  0.62           H  
ATOM    780  HA  LEU A  50      12.088  -9.962 -11.590  1.00  0.62           H  
ATOM    781 1HB  LEU A  50      14.731 -10.013 -13.023  1.00  0.62           H  
ATOM    782 2HB  LEU A  50      14.361  -9.100 -11.595  1.00  0.62           H  
ATOM    783  HG  LEU A  50      14.200 -12.095 -11.611  1.00  0.62           H  
ATOM    784 1HD1 LEU A  50      16.401 -12.034 -10.482  1.00  0.62           H  
ATOM    785 2HD1 LEU A  50      16.496 -11.389 -12.130  1.00  0.62           H  
ATOM    786 3HD1 LEU A  50      16.478 -10.281 -10.752  1.00  0.62           H  
ATOM    787 1HD2 LEU A  50      14.247 -11.756  -9.175  1.00  0.62           H  
ATOM    788 2HD2 LEU A  50      14.325  -9.998  -9.417  1.00  0.62           H  
ATOM    789 3HD2 LEU A  50      12.875 -10.897  -9.914  1.00  0.62           H  
ATOM    790  N   GLY A  51      12.597  -8.692 -14.602  1.00  0.63           N  
ATOM    791  CA  GLY A  51      12.244  -7.573 -15.469  1.00  0.63           C  
ATOM    792  C   GLY A  51      10.729  -7.339 -15.463  1.00  0.63           C  
ATOM    793  O   GLY A  51      10.267  -6.195 -15.448  1.00  0.63           O  
ATOM    794  H   GLY A  51      13.054  -9.489 -15.037  1.00  0.63           H  
ATOM    795 1HA  GLY A  51      12.761  -6.673 -15.135  1.00  0.63           H  
ATOM    796 2HA  GLY A  51      12.579  -7.785 -16.483  1.00  0.63           H  
ATOM    797  N   THR A  52       9.933  -8.421 -15.419  1.00  0.65           N  
ATOM    798  CA  THR A  52       8.482  -8.248 -15.360  1.00  0.65           C  
ATOM    799  C   THR A  52       8.143  -7.488 -14.085  1.00  0.65           C  
ATOM    800  O   THR A  52       7.342  -6.549 -14.090  1.00  0.65           O  
ATOM    801  CB  THR A  52       7.728  -9.595 -15.340  1.00  0.65           C  
ATOM    802  OG1 THR A  52       8.015 -10.346 -16.537  1.00  0.65           O  
ATOM    803  CG2 THR A  52       6.250  -9.364 -15.216  1.00  0.65           C  
ATOM    804  H   THR A  52      10.323  -9.367 -15.470  1.00  0.65           H  
ATOM    805  HA  THR A  52       8.154  -7.658 -16.216  1.00  0.65           H  
ATOM    806  HB  THR A  52       8.047 -10.171 -14.484  1.00  0.65           H  
ATOM    807  HG1 THR A  52       8.950 -10.642 -16.517  1.00  0.65           H  
ATOM    808 1HG2 THR A  52       5.734 -10.323 -15.183  1.00  0.65           H  
ATOM    809 2HG2 THR A  52       6.066  -8.814 -14.296  1.00  0.65           H  
ATOM    810 3HG2 THR A  52       5.896  -8.786 -16.066  1.00  0.65           H  
ATOM    811  N   ILE A  53       8.783  -7.889 -12.990  1.00  0.67           N  
ATOM    812  CA  ILE A  53       8.542  -7.274 -11.699  1.00  0.67           C  
ATOM    813  C   ILE A  53       8.957  -5.810 -11.711  1.00  0.67           C  
ATOM    814  O   ILE A  53       8.221  -4.967 -11.199  1.00  0.67           O  
ATOM    815  CB  ILE A  53       9.270  -8.037 -10.601  1.00  0.67           C  
ATOM    816  CG1 ILE A  53       8.614  -9.414 -10.502  1.00  0.67           C  
ATOM    817  CG2 ILE A  53       9.161  -7.275  -9.261  1.00  0.67           C  
ATOM    818  CD1 ILE A  53       9.364 -10.388  -9.690  1.00  0.67           C  
ATOM    819  H   ILE A  53       9.432  -8.676 -13.068  1.00  0.67           H  
ATOM    820  HA  ILE A  53       7.478  -7.324 -11.489  1.00  0.67           H  
ATOM    821  HB  ILE A  53      10.311  -8.170 -10.862  1.00  0.67           H  
ATOM    822 1HG1 ILE A  53       7.623  -9.294 -10.078  1.00  0.67           H  
ATOM    823 2HG1 ILE A  53       8.514  -9.824 -11.510  1.00  0.67           H  
ATOM    824 1HG2 ILE A  53       9.671  -7.837  -8.478  1.00  0.67           H  
ATOM    825 2HG2 ILE A  53       9.618  -6.300  -9.364  1.00  0.67           H  
ATOM    826 3HG2 ILE A  53       8.113  -7.153  -8.994  1.00  0.67           H  
ATOM    827 1HD1 ILE A  53       8.841 -11.335  -9.678  1.00  0.67           H  
ATOM    828 2HD1 ILE A  53      10.351 -10.534 -10.113  1.00  0.67           H  
ATOM    829 3HD1 ILE A  53       9.441 -10.001  -8.701  1.00  0.67           H  
ATOM    830  N   GLU A  54      10.125  -5.499 -12.285  1.00  0.70           N  
ATOM    831  CA  GLU A  54      10.568  -4.110 -12.349  1.00  0.70           C  
ATOM    832  C   GLU A  54       9.524  -3.261 -13.071  1.00  0.70           C  
ATOM    833  O   GLU A  54       9.187  -2.162 -12.618  1.00  0.70           O  
ATOM    834  CB  GLU A  54      11.927  -3.977 -13.061  1.00  0.70           C  
ATOM    835  CG  GLU A  54      12.504  -2.556 -13.034  1.00  0.70           C  
ATOM    836  CD  GLU A  54      13.893  -2.425 -13.661  1.00  0.70           C  
ATOM    837  OE1 GLU A  54      14.420  -3.400 -14.146  1.00  0.70           O  
ATOM    838  OE2 GLU A  54      14.418  -1.337 -13.641  1.00  0.70           O  
ATOM    839  H   GLU A  54      10.707  -6.244 -12.667  1.00  0.70           H  
ATOM    840  HA  GLU A  54      10.669  -3.731 -11.339  1.00  0.70           H  
ATOM    841 1HB  GLU A  54      12.651  -4.656 -12.626  1.00  0.70           H  
ATOM    842 2HB  GLU A  54      11.808  -4.266 -14.107  1.00  0.70           H  
ATOM    843 1HG  GLU A  54      11.817  -1.897 -13.566  1.00  0.70           H  
ATOM    844 2HG  GLU A  54      12.550  -2.224 -11.998  1.00  0.70           H  
ATOM    845  N   ASN A  55       8.981  -3.780 -14.178  1.00  0.75           N  
ATOM    846  CA  ASN A  55       7.961  -3.051 -14.918  1.00  0.75           C  
ATOM    847  C   ASN A  55       6.687  -2.885 -14.086  1.00  0.75           C  
ATOM    848  O   ASN A  55       6.081  -1.805 -14.069  1.00  0.75           O  
ATOM    849  CB  ASN A  55       7.669  -3.756 -16.230  1.00  0.75           C  
ATOM    850  CG  ASN A  55       8.776  -3.581 -17.238  1.00  0.75           C  
ATOM    851  OD1 ASN A  55       9.580  -2.643 -17.153  1.00  0.75           O  
ATOM    852  ND2 ASN A  55       8.834  -4.470 -18.195  1.00  0.75           N  
ATOM    853  H   ASN A  55       9.304  -4.688 -14.520  1.00  0.75           H  
ATOM    854  HA  ASN A  55       8.343  -2.054 -15.137  1.00  0.75           H  
ATOM    855 1HB  ASN A  55       7.535  -4.823 -16.043  1.00  0.75           H  
ATOM    856 2HB  ASN A  55       6.739  -3.377 -16.650  1.00  0.75           H  
ATOM    857 1HD2 ASN A  55       9.548  -4.408 -18.892  1.00  0.75           H  
ATOM    858 2HD2 ASN A  55       8.169  -5.214 -18.225  1.00  0.75           H  
ATOM    859  N   LYS A  56       6.305  -3.925 -13.346  1.00  0.81           N  
ATOM    860  CA  LYS A  56       5.124  -3.824 -12.504  1.00  0.81           C  
ATOM    861  C   LYS A  56       5.353  -2.797 -11.374  1.00  0.81           C  
ATOM    862  O   LYS A  56       4.444  -2.045 -11.005  1.00  0.81           O  
ATOM    863  CB  LYS A  56       4.730  -5.204 -11.959  1.00  0.81           C  
ATOM    864  CG  LYS A  56       4.111  -6.220 -12.946  1.00  0.81           C  
ATOM    865  CD  LYS A  56       3.773  -7.536 -12.199  1.00  0.81           C  
ATOM    866  CE  LYS A  56       3.130  -8.600 -13.102  1.00  0.81           C  
ATOM    867  NZ  LYS A  56       1.776  -8.196 -13.578  1.00  0.81           N  
ATOM    868  H   LYS A  56       6.821  -4.804 -13.398  1.00  0.81           H  
ATOM    869  HA  LYS A  56       4.305  -3.459 -13.114  1.00  0.81           H  
ATOM    870 1HB  LYS A  56       5.620  -5.682 -11.574  1.00  0.81           H  
ATOM    871 2HB  LYS A  56       4.022  -5.083 -11.154  1.00  0.81           H  
ATOM    872 1HG  LYS A  56       3.204  -5.820 -13.377  1.00  0.81           H  
ATOM    873 2HG  LYS A  56       4.815  -6.429 -13.748  1.00  0.81           H  
ATOM    874 1HD  LYS A  56       4.692  -7.951 -11.781  1.00  0.81           H  
ATOM    875 2HD  LYS A  56       3.092  -7.316 -11.375  1.00  0.81           H  
ATOM    876 1HE  LYS A  56       3.756  -8.767 -13.963  1.00  0.81           H  
ATOM    877 2HE  LYS A  56       3.047  -9.532 -12.541  1.00  0.81           H  
ATOM    878 1HZ  LYS A  56       1.394  -8.926 -14.162  1.00  0.81           H  
ATOM    879 2HZ  LYS A  56       1.165  -8.044 -12.787  1.00  0.81           H  
ATOM    880 3HZ  LYS A  56       1.851  -7.344 -14.114  1.00  0.81           H  
ATOM    881  N   LEU A  57       6.573  -2.734 -10.823  1.00  0.87           N  
ATOM    882  CA  LEU A  57       6.861  -1.734  -9.793  1.00  0.87           C  
ATOM    883  C   LEU A  57       6.758  -0.325 -10.375  1.00  0.87           C  
ATOM    884  O   LEU A  57       6.124   0.558  -9.793  1.00  0.87           O  
ATOM    885  CB  LEU A  57       8.286  -1.911  -9.232  1.00  0.87           C  
ATOM    886  CG  LEU A  57       8.613  -3.094  -8.295  1.00  0.87           C  
ATOM    887  CD1 LEU A  57      10.069  -3.192  -8.152  1.00  0.87           C  
ATOM    888  CD2 LEU A  57       8.081  -2.809  -6.942  1.00  0.87           C  
ATOM    889  H   LEU A  57       7.299  -3.385 -11.120  1.00  0.87           H  
ATOM    890  HA  LEU A  57       6.136  -1.835  -8.991  1.00  0.87           H  
ATOM    891 1HB  LEU A  57       8.963  -1.992 -10.078  1.00  0.87           H  
ATOM    892 2HB  LEU A  57       8.543  -1.001  -8.690  1.00  0.87           H  
ATOM    893  HG  LEU A  57       8.219  -4.027  -8.695  1.00  0.87           H  
ATOM    894 1HD1 LEU A  57      10.327  -4.008  -7.472  1.00  0.87           H  
ATOM    895 2HD1 LEU A  57      10.497  -3.369  -9.116  1.00  0.87           H  
ATOM    896 3HD1 LEU A  57      10.433  -2.259  -7.759  1.00  0.87           H  
ATOM    897 1HD2 LEU A  57       8.365  -3.602  -6.270  1.00  0.87           H  
ATOM    898 2HD2 LEU A  57       8.517  -1.874  -6.579  1.00  0.87           H  
ATOM    899 3HD2 LEU A  57       7.007  -2.727  -6.988  1.00  0.87           H  
ATOM    900  N   ALA A  58       7.326  -0.144 -11.576  1.00  0.93           N  
ATOM    901  CA  ALA A  58       7.364   1.138 -12.281  1.00  0.93           C  
ATOM    902  C   ALA A  58       5.979   1.688 -12.563  1.00  0.93           C  
ATOM    903  O   ALA A  58       5.753   2.898 -12.511  1.00  0.93           O  
ATOM    904  CB  ALA A  58       8.113   0.987 -13.592  1.00  0.93           C  
ATOM    905  H   ALA A  58       7.812  -0.932 -12.007  1.00  0.93           H  
ATOM    906  HA  ALA A  58       7.890   1.850 -11.645  1.00  0.93           H  
ATOM    907 1HB  ALA A  58       8.168   1.950 -14.094  1.00  0.93           H  
ATOM    908 2HB  ALA A  58       9.120   0.615 -13.396  1.00  0.93           H  
ATOM    909 3HB  ALA A  58       7.586   0.279 -14.226  1.00  0.93           H  
ATOM    910  N   ASN A  59       5.042   0.786 -12.831  1.00  0.98           N  
ATOM    911  CA  ASN A  59       3.677   1.153 -13.154  1.00  0.98           C  
ATOM    912  C   ASN A  59       2.738   1.090 -11.957  1.00  0.98           C  
ATOM    913  O   ASN A  59       1.524   1.210 -12.121  1.00  0.98           O  
ATOM    914  CB  ASN A  59       3.164   0.254 -14.248  1.00  0.98           C  
ATOM    915  CG  ASN A  59       3.805   0.518 -15.572  1.00  0.98           C  
ATOM    916  OD1 ASN A  59       3.444   1.469 -16.279  1.00  0.98           O  
ATOM    917  ND2 ASN A  59       4.768  -0.291 -15.920  1.00  0.98           N  
ATOM    918  H   ASN A  59       5.311  -0.198 -12.882  1.00  0.98           H  
ATOM    919  HA  ASN A  59       3.674   2.183 -13.512  1.00  0.98           H  
ATOM    920 1HB  ASN A  59       3.354  -0.783 -13.966  1.00  0.98           H  
ATOM    921 2HB  ASN A  59       2.092   0.384 -14.341  1.00  0.98           H  
ATOM    922 1HD2 ASN A  59       5.243  -0.164 -16.789  1.00  0.98           H  
ATOM    923 2HD2 ASN A  59       5.044  -1.037 -15.289  1.00  0.98           H  
ATOM    924  N   ASN A  60       3.294   0.962 -10.749  1.00  1.01           N  
ATOM    925  CA  ASN A  60       2.501   0.904  -9.525  1.00  1.01           C  
ATOM    926  C   ASN A  60       1.446  -0.207  -9.542  1.00  1.01           C  
ATOM    927  O   ASN A  60       0.317   0.001  -9.097  1.00  1.01           O  
ATOM    928  CB  ASN A  60       1.816   2.239  -9.269  1.00  1.01           C  
ATOM    929  CG  ASN A  60       2.780   3.388  -9.076  1.00  1.01           C  
ATOM    930  OD1 ASN A  60       3.722   3.319  -8.290  1.00  1.01           O  
ATOM    931  ND2 ASN A  60       2.549   4.458  -9.799  1.00  1.01           N  
ATOM    932  H   ASN A  60       4.308   0.886 -10.655  1.00  1.01           H  
ATOM    933  HA  ASN A  60       3.181   0.694  -8.697  1.00  1.01           H  
ATOM    934 1HB  ASN A  60       1.138   2.485 -10.080  1.00  1.01           H  
ATOM    935 2HB  ASN A  60       1.210   2.149  -8.369  1.00  1.01           H  
ATOM    936 1HD2 ASN A  60       3.151   5.254  -9.721  1.00  1.01           H  
ATOM    937 2HD2 ASN A  60       1.775   4.477 -10.431  1.00  1.01           H  
ATOM    938  N   TYR A  61       1.812  -1.404 -10.006  1.00  1.03           N  
ATOM    939  CA  TYR A  61       0.866  -2.518 -10.056  1.00  1.03           C  
ATOM    940  C   TYR A  61       0.836  -3.365  -8.786  1.00  1.03           C  
ATOM    941  O   TYR A  61       0.154  -4.390  -8.736  1.00  1.03           O  
ATOM    942  CB  TYR A  61       1.140  -3.406 -11.266  1.00  1.03           C  
ATOM    943  CG  TYR A  61       0.771  -2.749 -12.598  1.00  1.03           C  
ATOM    944  CD1 TYR A  61       1.420  -3.110 -13.767  1.00  1.03           C  
ATOM    945  CD2 TYR A  61      -0.226  -1.784 -12.642  1.00  1.03           C  
ATOM    946  CE1 TYR A  61       1.077  -2.527 -14.970  1.00  1.03           C  
ATOM    947  CE2 TYR A  61      -0.571  -1.198 -13.846  1.00  1.03           C  
ATOM    948  CZ  TYR A  61       0.074  -1.570 -15.008  1.00  1.03           C  
ATOM    949  OH  TYR A  61      -0.275  -0.990 -16.210  1.00  1.03           O  
ATOM    950  H   TYR A  61       2.757  -1.545 -10.366  1.00  1.03           H  
ATOM    951  HA  TYR A  61      -0.132  -2.099 -10.179  1.00  1.03           H  
ATOM    952 1HB  TYR A  61       2.193  -3.647 -11.292  1.00  1.03           H  
ATOM    953 2HB  TYR A  61       0.589  -4.341 -11.173  1.00  1.03           H  
ATOM    954  HD1 TYR A  61       2.192  -3.855 -13.742  1.00  1.03           H  
ATOM    955  HD2 TYR A  61      -0.739  -1.487 -11.727  1.00  1.03           H  
ATOM    956  HE1 TYR A  61       1.590  -2.821 -15.884  1.00  1.03           H  
ATOM    957  HE2 TYR A  61      -1.356  -0.443 -13.876  1.00  1.03           H  
ATOM    958  HH  TYR A  61       0.279  -1.346 -16.910  1.00  1.03           H  
ATOM    959  N   PHE A  62       1.587  -2.954  -7.772  1.00  1.03           N  
ATOM    960  CA  PHE A  62       1.615  -3.679  -6.515  1.00  1.03           C  
ATOM    961  C   PHE A  62       0.958  -2.883  -5.385  1.00  1.03           C  
ATOM    962  O   PHE A  62       1.434  -1.817  -4.999  1.00  1.03           O  
ATOM    963  CB  PHE A  62       3.040  -4.026  -6.134  1.00  1.03           C  
ATOM    964  CG  PHE A  62       3.721  -4.952  -7.099  1.00  1.03           C  
ATOM    965  CD1 PHE A  62       4.683  -4.499  -7.956  1.00  1.03           C  
ATOM    966  CD2 PHE A  62       3.391  -6.282  -7.138  1.00  1.03           C  
ATOM    967  CE1 PHE A  62       5.327  -5.380  -8.801  1.00  1.03           C  
ATOM    968  CE2 PHE A  62       4.008  -7.163  -7.983  1.00  1.03           C  
ATOM    969  CZ  PHE A  62       4.988  -6.715  -8.817  1.00  1.03           C  
ATOM    970  H   PHE A  62       2.127  -2.110  -7.880  1.00  1.03           H  
ATOM    971  HA  PHE A  62       1.060  -4.610  -6.634  1.00  1.03           H  
ATOM    972 1HB  PHE A  62       3.635  -3.116  -6.046  1.00  1.03           H  
ATOM    973 2HB  PHE A  62       3.033  -4.510  -5.159  1.00  1.03           H  
ATOM    974  HD1 PHE A  62       4.955  -3.453  -7.943  1.00  1.03           H  
ATOM    975  HD2 PHE A  62       2.637  -6.628  -6.482  1.00  1.03           H  
ATOM    976  HE1 PHE A  62       6.113  -5.022  -9.455  1.00  1.03           H  
ATOM    977  HE2 PHE A  62       3.722  -8.212  -7.974  1.00  1.03           H  
ATOM    978  HZ  PHE A  62       5.501  -7.406  -9.484  1.00  1.03           H  
ATOM    979  N   ASP A  63      -0.122  -3.439  -4.838  1.00  1.01           N  
ATOM    980  CA  ASP A  63      -0.887  -2.804  -3.758  1.00  1.01           C  
ATOM    981  C   ASP A  63      -0.305  -3.159  -2.394  1.00  1.01           C  
ATOM    982  O   ASP A  63      -0.439  -2.412  -1.414  1.00  1.01           O  
ATOM    983  CB  ASP A  63      -2.349  -3.254  -3.805  1.00  1.01           C  
ATOM    984  CG  ASP A  63      -3.079  -2.808  -5.054  1.00  1.01           C  
ATOM    985  OD1 ASP A  63      -3.098  -1.634  -5.328  1.00  1.01           O  
ATOM    986  OD2 ASP A  63      -3.612  -3.652  -5.728  1.00  1.01           O  
ATOM    987  H   ASP A  63      -0.450  -4.316  -5.217  1.00  1.01           H  
ATOM    988  HA  ASP A  63      -0.840  -1.724  -3.887  1.00  1.01           H  
ATOM    989 1HB  ASP A  63      -2.396  -4.340  -3.744  1.00  1.01           H  
ATOM    990 2HB  ASP A  63      -2.876  -2.858  -2.937  1.00  1.01           H  
ATOM    991  N   THR A  64       0.347  -4.307  -2.348  1.00  0.99           N  
ATOM    992  CA  THR A  64       0.937  -4.858  -1.140  1.00  0.99           C  
ATOM    993  C   THR A  64       2.242  -5.571  -1.382  1.00  0.99           C  
ATOM    994  O   THR A  64       2.480  -6.168  -2.438  1.00  0.99           O  
ATOM    995  CB  THR A  64      -0.012  -5.816  -0.414  1.00  0.99           C  
ATOM    996  OG1 THR A  64       0.653  -6.325   0.772  1.00  0.99           O  
ATOM    997  CG2 THR A  64      -0.424  -6.947  -1.307  1.00  0.99           C  
ATOM    998  H   THR A  64       0.423  -4.830  -3.205  1.00  0.99           H  
ATOM    999  HA  THR A  64       1.148  -4.029  -0.463  1.00  0.99           H  
ATOM   1000  HB  THR A  64      -0.901  -5.266  -0.106  1.00  0.99           H  
ATOM   1001  HG1 THR A  64       0.011  -6.811   1.311  1.00  0.99           H  
ATOM   1002 1HG2 THR A  64      -1.100  -7.612  -0.768  1.00  0.99           H  
ATOM   1003 2HG2 THR A  64      -0.928  -6.553  -2.189  1.00  0.99           H  
ATOM   1004 3HG2 THR A  64       0.435  -7.484  -1.603  1.00  0.99           H  
ATOM   1005  N   LEU A  65       3.061  -5.580  -0.339  1.00  0.96           N  
ATOM   1006  CA  LEU A  65       4.345  -6.248  -0.372  1.00  0.96           C  
ATOM   1007  C   LEU A  65       4.131  -7.721  -0.633  1.00  0.96           C  
ATOM   1008  O   LEU A  65       4.986  -8.380  -1.220  1.00  0.96           O  
ATOM   1009  CB  LEU A  65       5.082  -6.044   0.956  1.00  0.96           C  
ATOM   1010  CG  LEU A  65       5.521  -4.605   1.229  1.00  0.96           C  
ATOM   1011  CD1 LEU A  65       6.109  -4.485   2.620  1.00  0.96           C  
ATOM   1012  CD2 LEU A  65       6.513  -4.232   0.219  1.00  0.96           C  
ATOM   1013  H   LEU A  65       2.775  -5.090   0.499  1.00  0.96           H  
ATOM   1014  HA  LEU A  65       4.943  -5.832  -1.179  1.00  0.96           H  
ATOM   1015 1HB  LEU A  65       4.433  -6.363   1.771  1.00  0.96           H  
ATOM   1016 2HB  LEU A  65       5.975  -6.675   0.959  1.00  0.96           H  
ATOM   1017  HG  LEU A  65       4.657  -3.936   1.163  1.00  0.96           H  
ATOM   1018 1HD1 LEU A  65       6.414  -3.457   2.787  1.00  0.96           H  
ATOM   1019 2HD1 LEU A  65       5.361  -4.765   3.359  1.00  0.96           H  
ATOM   1020 3HD1 LEU A  65       6.974  -5.140   2.710  1.00  0.96           H  
ATOM   1021 1HD2 LEU A  65       6.842  -3.223   0.374  1.00  0.96           H  
ATOM   1022 2HD2 LEU A  65       7.352  -4.905   0.309  1.00  0.96           H  
ATOM   1023 3HD2 LEU A  65       6.078  -4.318  -0.764  1.00  0.96           H  
ATOM   1024  N   GLU A  66       2.982  -8.250  -0.218  1.00  0.92           N  
ATOM   1025  CA  GLU A  66       2.730  -9.662  -0.445  1.00  0.92           C  
ATOM   1026  C   GLU A  66       2.705  -9.975  -1.946  1.00  0.92           C  
ATOM   1027  O   GLU A  66       3.087 -11.069  -2.356  1.00  0.92           O  
ATOM   1028  CB  GLU A  66       1.417 -10.097   0.208  1.00  0.92           C  
ATOM   1029  CG  GLU A  66       1.443 -10.106   1.734  1.00  0.92           C  
ATOM   1030  CD  GLU A  66       0.123 -10.518   2.359  1.00  0.92           C  
ATOM   1031  OE1 GLU A  66      -0.837 -10.679   1.642  1.00  0.92           O  
ATOM   1032  OE2 GLU A  66       0.082 -10.668   3.559  1.00  0.92           O  
ATOM   1033  H   GLU A  66       2.279  -7.658   0.235  1.00  0.92           H  
ATOM   1034  HA  GLU A  66       3.541 -10.232   0.006  1.00  0.92           H  
ATOM   1035 1HB  GLU A  66       0.618  -9.434  -0.106  1.00  0.92           H  
ATOM   1036 2HB  GLU A  66       1.159 -11.099  -0.130  1.00  0.92           H  
ATOM   1037 1HG  GLU A  66       2.221 -10.791   2.068  1.00  0.92           H  
ATOM   1038 2HG  GLU A  66       1.706  -9.105   2.079  1.00  0.92           H  
ATOM   1039  N   ALA A  67       2.191  -9.045  -2.763  1.00  0.89           N  
ATOM   1040  CA  ALA A  67       2.084  -9.239  -4.203  1.00  0.89           C  
ATOM   1041  C   ALA A  67       3.482  -9.262  -4.805  1.00  0.89           C  
ATOM   1042  O   ALA A  67       3.793 -10.075  -5.679  1.00  0.89           O  
ATOM   1043  CB  ALA A  67       1.215  -8.151  -4.810  1.00  0.89           C  
ATOM   1044  H   ALA A  67       1.941  -8.139  -2.388  1.00  0.89           H  
ATOM   1045  HA  ALA A  67       1.621 -10.207  -4.390  1.00  0.89           H  
ATOM   1046 1HB  ALA A  67       1.125  -8.307  -5.884  1.00  0.89           H  
ATOM   1047 2HB  ALA A  67       0.226  -8.184  -4.355  1.00  0.89           H  
ATOM   1048 3HB  ALA A  67       1.665  -7.184  -4.613  1.00  0.89           H  
ATOM   1049  N   LEU A  68       4.347  -8.383  -4.303  1.00  0.85           N  
ATOM   1050  CA  LEU A  68       5.732  -8.384  -4.770  1.00  0.85           C  
ATOM   1051  C   LEU A  68       6.443  -9.659  -4.433  1.00  0.85           C  
ATOM   1052  O   LEU A  68       7.092 -10.270  -5.289  1.00  0.85           O  
ATOM   1053  CB  LEU A  68       6.494  -7.219  -4.166  1.00  0.85           C  
ATOM   1054  CG  LEU A  68       6.239  -5.989  -4.789  1.00  0.85           C  
ATOM   1055  CD1 LEU A  68       6.731  -4.862  -4.015  1.00  0.85           C  
ATOM   1056  CD2 LEU A  68       7.012  -6.073  -6.043  1.00  0.85           C  
ATOM   1057  H   LEU A  68       4.021  -7.722  -3.595  1.00  0.85           H  
ATOM   1058  HA  LEU A  68       5.728  -8.274  -5.850  1.00  0.85           H  
ATOM   1059 1HB  LEU A  68       6.232  -7.131  -3.116  1.00  0.85           H  
ATOM   1060 2HB  LEU A  68       7.559  -7.423  -4.250  1.00  0.85           H  
ATOM   1061  HG  LEU A  68       5.187  -5.870  -4.956  1.00  0.85           H  
ATOM   1062 1HD1 LEU A  68       6.558  -3.930  -4.551  1.00  0.85           H  
ATOM   1063 2HD1 LEU A  68       6.223  -4.831  -3.064  1.00  0.85           H  
ATOM   1064 3HD1 LEU A  68       7.775  -5.011  -3.870  1.00  0.85           H  
ATOM   1065 1HD2 LEU A  68       6.885  -5.197  -6.595  1.00  0.85           H  
ATOM   1066 2HD2 LEU A  68       8.068  -6.202  -5.809  1.00  0.85           H  
ATOM   1067 3HD2 LEU A  68       6.674  -6.921  -6.620  1.00  0.85           H  
ATOM   1068  N   LEU A  69       6.271 -10.094  -3.202  1.00  0.81           N  
ATOM   1069  CA  LEU A  69       6.911 -11.296  -2.737  1.00  0.81           C  
ATOM   1070  C   LEU A  69       6.363 -12.498  -3.496  1.00  0.81           C  
ATOM   1071  O   LEU A  69       7.114 -13.414  -3.832  1.00  0.81           O  
ATOM   1072  CB  LEU A  69       6.705 -11.383  -1.241  1.00  0.81           C  
ATOM   1073  CG  LEU A  69       7.442 -10.257  -0.473  1.00  0.81           C  
ATOM   1074  CD1 LEU A  69       7.012 -10.270   0.967  1.00  0.81           C  
ATOM   1075  CD2 LEU A  69       8.941 -10.435  -0.625  1.00  0.81           C  
ATOM   1076  H   LEU A  69       5.705  -9.547  -2.551  1.00  0.81           H  
ATOM   1077  HA  LEU A  69       7.977 -11.220  -2.933  1.00  0.81           H  
ATOM   1078 1HB  LEU A  69       5.638 -11.299  -1.030  1.00  0.81           H  
ATOM   1079 2HB  LEU A  69       7.063 -12.345  -0.882  1.00  0.81           H  
ATOM   1080  HG  LEU A  69       7.170  -9.298  -0.893  1.00  0.81           H  
ATOM   1081 1HD1 LEU A  69       7.506  -9.462   1.489  1.00  0.81           H  
ATOM   1082 2HD1 LEU A  69       5.932 -10.123   1.019  1.00  0.81           H  
ATOM   1083 3HD1 LEU A  69       7.274 -11.222   1.423  1.00  0.81           H  
ATOM   1084 1HD2 LEU A  69       9.459  -9.638  -0.105  1.00  0.81           H  
ATOM   1085 2HD2 LEU A  69       9.245 -11.395  -0.209  1.00  0.81           H  
ATOM   1086 3HD2 LEU A  69       9.193 -10.399  -1.679  1.00  0.81           H  
ATOM   1087  N   ASP A  70       5.065 -12.470  -3.835  1.00  0.78           N  
ATOM   1088  CA  ASP A  70       4.462 -13.551  -4.597  1.00  0.78           C  
ATOM   1089  C   ASP A  70       5.123 -13.628  -5.971  1.00  0.78           C  
ATOM   1090  O   ASP A  70       5.533 -14.706  -6.385  1.00  0.78           O  
ATOM   1091  CB  ASP A  70       2.936 -13.362  -4.729  1.00  0.78           C  
ATOM   1092  CG  ASP A  70       2.198 -14.571  -5.355  1.00  0.78           C  
ATOM   1093  OD1 ASP A  70       2.230 -15.628  -4.763  1.00  0.78           O  
ATOM   1094  OD2 ASP A  70       1.588 -14.419  -6.390  1.00  0.78           O  
ATOM   1095  H   ASP A  70       4.467 -11.710  -3.517  1.00  0.78           H  
ATOM   1096  HA  ASP A  70       4.645 -14.489  -4.075  1.00  0.78           H  
ATOM   1097 1HB  ASP A  70       2.512 -13.163  -3.745  1.00  0.78           H  
ATOM   1098 2HB  ASP A  70       2.741 -12.484  -5.345  1.00  0.78           H  
ATOM   1099  N   MET A  71       5.279 -12.499  -6.675  1.00  0.75           N  
ATOM   1100  CA  MET A  71       5.889 -12.578  -8.006  1.00  0.75           C  
ATOM   1101  C   MET A  71       7.363 -13.007  -7.937  1.00  0.75           C  
ATOM   1102  O   MET A  71       7.859 -13.750  -8.802  1.00  0.75           O  
ATOM   1103  CB  MET A  71       5.744 -11.243  -8.728  1.00  0.75           C  
ATOM   1104  CG  MET A  71       4.323 -10.880  -9.077  1.00  0.75           C  
ATOM   1105  SD  MET A  71       3.584 -12.068 -10.169  1.00  0.75           S  
ATOM   1106  CE  MET A  71       1.887 -11.544 -10.187  1.00  0.75           C  
ATOM   1107  H   MET A  71       4.935 -11.611  -6.303  1.00  0.75           H  
ATOM   1108  HA  MET A  71       5.360 -13.329  -8.580  1.00  0.75           H  
ATOM   1109 1HB  MET A  71       6.159 -10.444  -8.102  1.00  0.75           H  
ATOM   1110 2HB  MET A  71       6.311 -11.273  -9.653  1.00  0.75           H  
ATOM   1111 1HG  MET A  71       3.727 -10.825  -8.164  1.00  0.75           H  
ATOM   1112 2HG  MET A  71       4.305  -9.909  -9.563  1.00  0.75           H  
ATOM   1113 1HE  MET A  71       1.312 -12.205 -10.835  1.00  0.75           H  
ATOM   1114 2HE  MET A  71       1.484 -11.587  -9.172  1.00  0.75           H  
ATOM   1115 3HE  MET A  71       1.824 -10.523 -10.556  1.00  0.75           H  
ATOM   1116  N   LEU A  72       8.063 -12.589  -6.884  1.00  0.73           N  
ATOM   1117  CA  LEU A  72       9.455 -12.987  -6.699  1.00  0.73           C  
ATOM   1118  C   LEU A  72       9.528 -14.492  -6.417  1.00  0.73           C  
ATOM   1119  O   LEU A  72      10.414 -15.197  -6.930  1.00  0.73           O  
ATOM   1120  CB  LEU A  72      10.054 -12.145  -5.576  1.00  0.73           C  
ATOM   1121  CG  LEU A  72      10.250 -10.633  -5.952  1.00  0.73           C  
ATOM   1122  CD1 LEU A  72      10.490  -9.793  -4.743  1.00  0.73           C  
ATOM   1123  CD2 LEU A  72      11.485 -10.520  -6.861  1.00  0.73           C  
ATOM   1124  H   LEU A  72       7.629 -11.959  -6.206  1.00  0.73           H  
ATOM   1125  HA  LEU A  72      10.001 -12.781  -7.617  1.00  0.73           H  
ATOM   1126 1HB  LEU A  72       9.406 -12.205  -4.705  1.00  0.73           H  
ATOM   1127 2HB  LEU A  72      11.019 -12.559  -5.329  1.00  0.73           H  
ATOM   1128  HG  LEU A  72       9.358 -10.271  -6.453  1.00  0.73           H  
ATOM   1129 1HD1 LEU A  72      10.631  -8.755  -5.038  1.00  0.73           H  
ATOM   1130 2HD1 LEU A  72       9.640  -9.864  -4.072  1.00  0.73           H  
ATOM   1131 3HD1 LEU A  72      11.356 -10.147  -4.269  1.00  0.73           H  
ATOM   1132 1HD2 LEU A  72      11.634  -9.479  -7.143  1.00  0.73           H  
ATOM   1133 2HD2 LEU A  72      12.365 -10.881  -6.325  1.00  0.73           H  
ATOM   1134 3HD2 LEU A  72      11.341 -11.121  -7.752  1.00  0.73           H  
ATOM   1135  N   ASP A  73       8.554 -14.997  -5.641  1.00  0.71           N  
ATOM   1136  CA  ASP A  73       8.483 -16.412  -5.318  1.00  0.71           C  
ATOM   1137  C   ASP A  73       8.122 -17.206  -6.554  1.00  0.71           C  
ATOM   1138  O   ASP A  73       8.723 -18.241  -6.791  1.00  0.71           O  
ATOM   1139  CB  ASP A  73       7.485 -16.697  -4.186  1.00  0.71           C  
ATOM   1140  CG  ASP A  73       7.506 -18.176  -3.699  1.00  0.71           C  
ATOM   1141  OD1 ASP A  73       8.551 -18.638  -3.268  1.00  0.71           O  
ATOM   1142  OD2 ASP A  73       6.476 -18.815  -3.748  1.00  0.71           O  
ATOM   1143  H   ASP A  73       7.861 -14.374  -5.228  1.00  0.71           H  
ATOM   1144  HA  ASP A  73       9.465 -16.737  -4.981  1.00  0.71           H  
ATOM   1145 1HB  ASP A  73       7.700 -16.037  -3.344  1.00  0.71           H  
ATOM   1146 2HB  ASP A  73       6.477 -16.453  -4.533  1.00  0.71           H  
ATOM   1147  N   ILE A  74       7.208 -16.704  -7.384  1.00  0.70           N  
ATOM   1148  CA  ILE A  74       6.830 -17.424  -8.592  1.00  0.70           C  
ATOM   1149  C   ILE A  74       8.050 -17.606  -9.485  1.00  0.70           C  
ATOM   1150  O   ILE A  74       8.285 -18.706  -9.975  1.00  0.70           O  
ATOM   1151  CB  ILE A  74       5.697 -16.704  -9.351  1.00  0.70           C  
ATOM   1152  CG1 ILE A  74       4.388 -16.776  -8.569  1.00  0.70           C  
ATOM   1153  CG2 ILE A  74       5.516 -17.316 -10.734  1.00  0.70           C  
ATOM   1154  CD1 ILE A  74       3.345 -15.816  -9.093  1.00  0.70           C  
ATOM   1155  H   ILE A  74       6.732 -15.841  -7.139  1.00  0.70           H  
ATOM   1156  HA  ILE A  74       6.466 -18.408  -8.307  1.00  0.70           H  
ATOM   1157  HB  ILE A  74       5.951 -15.651  -9.457  1.00  0.70           H  
ATOM   1158 1HG1 ILE A  74       3.991 -17.785  -8.647  1.00  0.70           H  
ATOM   1159 2HG1 ILE A  74       4.570 -16.564  -7.522  1.00  0.70           H  
ATOM   1160 1HG2 ILE A  74       4.723 -16.800 -11.270  1.00  0.70           H  
ATOM   1161 2HG2 ILE A  74       6.442 -17.220 -11.282  1.00  0.70           H  
ATOM   1162 3HG2 ILE A  74       5.257 -18.371 -10.641  1.00  0.70           H  
ATOM   1163 1HD1 ILE A  74       2.429 -15.917  -8.504  1.00  0.70           H  
ATOM   1164 2HD1 ILE A  74       3.710 -14.810  -8.999  1.00  0.70           H  
ATOM   1165 3HD1 ILE A  74       3.143 -16.031 -10.127  1.00  0.70           H  
ATOM   1166  N   THR A  75       8.865 -16.563  -9.658  1.00  0.69           N  
ATOM   1167  CA  THR A  75      10.071 -16.700 -10.478  1.00  0.69           C  
ATOM   1168  C   THR A  75      10.973 -17.826  -9.927  1.00  0.69           C  
ATOM   1169  O   THR A  75      11.428 -18.712 -10.671  1.00  0.69           O  
ATOM   1170  CB  THR A  75      10.874 -15.379 -10.483  1.00  0.69           C  
ATOM   1171  OG1 THR A  75      10.058 -14.327 -11.013  1.00  0.69           O  
ATOM   1172  CG2 THR A  75      12.113 -15.498 -11.333  1.00  0.69           C  
ATOM   1173  H   THR A  75       8.628 -15.660  -9.238  1.00  0.69           H  
ATOM   1174  HA  THR A  75       9.778 -16.950 -11.498  1.00  0.69           H  
ATOM   1175  HB  THR A  75      11.159 -15.126  -9.462  1.00  0.69           H  
ATOM   1176  HG1 THR A  75       9.334 -14.133 -10.384  1.00  0.69           H  
ATOM   1177 1HG2 THR A  75      12.651 -14.551 -11.317  1.00  0.69           H  
ATOM   1178 2HG2 THR A  75      12.738 -16.283 -10.924  1.00  0.69           H  
ATOM   1179 3HG2 THR A  75      11.834 -15.741 -12.360  1.00  0.69           H  
ATOM   1180  N   THR A  76      11.190 -17.808  -8.606  1.00  0.68           N  
ATOM   1181  CA  THR A  76      12.017 -18.800  -7.924  1.00  0.68           C  
ATOM   1182  C   THR A  76      11.445 -20.208  -8.064  1.00  0.68           C  
ATOM   1183  O   THR A  76      12.167 -21.155  -8.392  1.00  0.68           O  
ATOM   1184  CB  THR A  76      12.116 -18.439  -6.426  1.00  0.68           C  
ATOM   1185  OG1 THR A  76      12.747 -17.155  -6.294  1.00  0.68           O  
ATOM   1186  CG2 THR A  76      12.857 -19.476  -5.594  1.00  0.68           C  
ATOM   1187  H   THR A  76      10.781 -17.052  -8.049  1.00  0.68           H  
ATOM   1188  HA  THR A  76      13.011 -18.783  -8.369  1.00  0.68           H  
ATOM   1189  HB  THR A  76      11.109 -18.365  -6.029  1.00  0.68           H  
ATOM   1190  HG1 THR A  76      12.128 -16.462  -6.599  1.00  0.68           H  
ATOM   1191 1HG2 THR A  76      12.859 -19.160  -4.547  1.00  0.68           H  
ATOM   1192 2HG2 THR A  76      12.347 -20.427  -5.681  1.00  0.68           H  
ATOM   1193 3HG2 THR A  76      13.865 -19.574  -5.923  1.00  0.68           H  
ATOM   1194  N   GLN A  77      10.140 -20.336  -7.834  1.00  0.68           N  
ATOM   1195  CA  GLN A  77       9.482 -21.622  -7.874  1.00  0.68           C  
ATOM   1196  C   GLN A  77       9.393 -22.166  -9.284  1.00  0.68           C  
ATOM   1197  O   GLN A  77       9.485 -23.373  -9.475  1.00  0.68           O  
ATOM   1198  CB  GLN A  77       8.084 -21.549  -7.259  1.00  0.68           C  
ATOM   1199  CG  GLN A  77       8.055 -21.229  -5.762  1.00  0.68           C  
ATOM   1200  CD  GLN A  77       8.879 -22.145  -4.894  1.00  0.68           C  
ATOM   1201  OE1 GLN A  77       9.060 -23.342  -5.169  1.00  0.68           O  
ATOM   1202  NE2 GLN A  77       9.379 -21.570  -3.793  1.00  0.68           N  
ATOM   1203  H   GLN A  77       9.600 -19.518  -7.588  1.00  0.68           H  
ATOM   1204  HA  GLN A  77      10.065 -22.317  -7.281  1.00  0.68           H  
ATOM   1205 1HB  GLN A  77       7.517 -20.766  -7.770  1.00  0.68           H  
ATOM   1206 2HB  GLN A  77       7.567 -22.488  -7.421  1.00  0.68           H  
ATOM   1207 1HG  GLN A  77       8.448 -20.245  -5.605  1.00  0.68           H  
ATOM   1208 2HG  GLN A  77       7.024 -21.257  -5.411  1.00  0.68           H  
ATOM   1209 1HE2 GLN A  77       9.930 -22.094  -3.150  1.00  0.68           H  
ATOM   1210 2HE2 GLN A  77       9.167 -20.568  -3.588  1.00  0.68           H  
ATOM   1211  N   ASN A  78       9.242 -21.305 -10.291  1.00  0.69           N  
ATOM   1212  CA  ASN A  78       9.171 -21.799 -11.659  1.00  0.69           C  
ATOM   1213  C   ASN A  78      10.465 -22.503 -12.006  1.00  0.69           C  
ATOM   1214  O   ASN A  78      10.469 -23.593 -12.590  1.00  0.69           O  
ATOM   1215  CB  ASN A  78       8.938 -20.662 -12.616  1.00  0.69           C  
ATOM   1216  CG  ASN A  78       7.545 -20.137 -12.593  1.00  0.69           C  
ATOM   1217  OD1 ASN A  78       6.607 -20.801 -12.127  1.00  0.69           O  
ATOM   1218  ND2 ASN A  78       7.396 -18.957 -13.121  1.00  0.69           N  
ATOM   1219  H   ASN A  78       9.143 -20.308 -10.109  1.00  0.69           H  
ATOM   1220  HA  ASN A  78       8.358 -22.521 -11.736  1.00  0.69           H  
ATOM   1221 1HB  ASN A  78       9.617 -19.843 -12.368  1.00  0.69           H  
ATOM   1222 2HB  ASN A  78       9.174 -20.985 -13.630  1.00  0.69           H  
ATOM   1223 1HD2 ASN A  78       6.471 -18.525 -13.177  1.00  0.69           H  
ATOM   1224 2HD2 ASN A  78       8.204 -18.496 -13.475  1.00  0.69           H  
ATOM   1225  N   CYS A  79      11.576 -21.903 -11.590  1.00  0.70           N  
ATOM   1226  CA  CYS A  79      12.871 -22.513 -11.786  1.00  0.70           C  
ATOM   1227  C   CYS A  79      12.962 -23.859 -11.102  1.00  0.70           C  
ATOM   1228  O   CYS A  79      13.376 -24.844 -11.706  1.00  0.70           O  
ATOM   1229  CB  CYS A  79      13.979 -21.633 -11.278  1.00  0.70           C  
ATOM   1230  SG  CYS A  79      15.538 -22.424 -11.390  1.00  0.70           S  
ATOM   1231  H   CYS A  79      11.515 -20.990 -11.127  1.00  0.70           H  
ATOM   1232  HA  CYS A  79      13.018 -22.661 -12.857  1.00  0.70           H  
ATOM   1233 1HB  CYS A  79      13.999 -20.737 -11.874  1.00  0.70           H  
ATOM   1234 2HB  CYS A  79      13.801 -21.354 -10.244  1.00  0.70           H  
ATOM   1235  HG  CYS A  79      16.248 -21.539 -10.661  1.00  0.70           H  
ATOM   1236  N   ILE A  80      12.570 -23.895  -9.833  1.00  0.72           N  
ATOM   1237  CA  ILE A  80      12.635 -25.119  -9.046  1.00  0.72           C  
ATOM   1238  C   ILE A  80      11.758 -26.222  -9.649  1.00  0.72           C  
ATOM   1239  O   ILE A  80      12.143 -27.388  -9.658  1.00  0.72           O  
ATOM   1240  CB  ILE A  80      12.198 -24.842  -7.607  1.00  0.72           C  
ATOM   1241  CG1 ILE A  80      13.219 -23.946  -6.912  1.00  0.72           C  
ATOM   1242  CG2 ILE A  80      12.046 -26.150  -6.863  1.00  0.72           C  
ATOM   1243  CD1 ILE A  80      12.731 -23.370  -5.617  1.00  0.72           C  
ATOM   1244  H   ILE A  80      12.240 -23.035  -9.389  1.00  0.72           H  
ATOM   1245  HA  ILE A  80      13.665 -25.467  -9.037  1.00  0.72           H  
ATOM   1246  HB  ILE A  80      11.246 -24.321  -7.612  1.00  0.72           H  
ATOM   1247 1HG1 ILE A  80      14.095 -24.521  -6.698  1.00  0.72           H  
ATOM   1248 2HG1 ILE A  80      13.489 -23.129  -7.581  1.00  0.72           H  
ATOM   1249 1HG2 ILE A  80      11.723 -25.949  -5.842  1.00  0.72           H  
ATOM   1250 2HG2 ILE A  80      11.299 -26.766  -7.364  1.00  0.72           H  
ATOM   1251 3HG2 ILE A  80      13.002 -26.676  -6.850  1.00  0.72           H  
ATOM   1252 1HD1 ILE A  80      13.513 -22.748  -5.179  1.00  0.72           H  
ATOM   1253 2HD1 ILE A  80      11.849 -22.766  -5.802  1.00  0.72           H  
ATOM   1254 3HD1 ILE A  80      12.479 -24.174  -4.930  1.00  0.72           H  
ATOM   1255  N   LYS A  81      10.549 -25.865 -10.092  1.00  0.74           N  
ATOM   1256  CA  LYS A  81       9.628 -26.810 -10.718  1.00  0.74           C  
ATOM   1257  C   LYS A  81      10.141 -27.385 -12.042  1.00  0.74           C  
ATOM   1258  O   LYS A  81       9.882 -28.552 -12.350  1.00  0.74           O  
ATOM   1259  CB  LYS A  81       8.269 -26.153 -10.964  1.00  0.74           C  
ATOM   1260  CG  LYS A  81       7.435 -25.891  -9.705  1.00  0.74           C  
ATOM   1261  CD  LYS A  81       6.120 -25.191 -10.049  1.00  0.74           C  
ATOM   1262  CE  LYS A  81       5.286 -24.922  -8.801  1.00  0.74           C  
ATOM   1263  NZ  LYS A  81       4.010 -24.211  -9.123  1.00  0.74           N  
ATOM   1264  H   LYS A  81      10.266 -24.894 -10.010  1.00  0.74           H  
ATOM   1265  HA  LYS A  81       9.487 -27.643 -10.030  1.00  0.74           H  
ATOM   1266 1HB  LYS A  81       8.428 -25.189 -11.458  1.00  0.74           H  
ATOM   1267 2HB  LYS A  81       7.684 -26.772 -11.641  1.00  0.74           H  
ATOM   1268 1HG  LYS A  81       7.211 -26.841  -9.222  1.00  0.74           H  
ATOM   1269 2HG  LYS A  81       7.998 -25.280  -9.006  1.00  0.74           H  
ATOM   1270 1HD  LYS A  81       6.341 -24.238 -10.540  1.00  0.74           H  
ATOM   1271 2HD  LYS A  81       5.544 -25.808 -10.736  1.00  0.74           H  
ATOM   1272 1HE  LYS A  81       5.051 -25.869  -8.319  1.00  0.74           H  
ATOM   1273 2HE  LYS A  81       5.868 -24.309  -8.111  1.00  0.74           H  
ATOM   1274 1HZ  LYS A  81       3.488 -24.050  -8.273  1.00  0.74           H  
ATOM   1275 2HZ  LYS A  81       4.221 -23.323  -9.564  1.00  0.74           H  
ATOM   1276 3HZ  LYS A  81       3.457 -24.773  -9.755  1.00  0.74           H  
ATOM   1277  N   TYR A  82      10.845 -26.571 -12.835  1.00  0.76           N  
ATOM   1278  CA  TYR A  82      11.349 -27.035 -14.125  1.00  0.76           C  
ATOM   1279  C   TYR A  82      12.710 -27.720 -14.066  1.00  0.76           C  
ATOM   1280  O   TYR A  82      12.907 -28.777 -14.672  1.00  0.76           O  
ATOM   1281  CB  TYR A  82      11.466 -25.888 -15.127  1.00  0.76           C  
ATOM   1282  CG  TYR A  82      12.024 -26.391 -16.456  1.00  0.76           C  
ATOM   1283  CD1 TYR A  82      11.651 -27.648 -16.897  1.00  0.76           C  
ATOM   1284  CD2 TYR A  82      12.880 -25.630 -17.224  1.00  0.76           C  
ATOM   1285  CE1 TYR A  82      12.082 -28.135 -18.087  1.00  0.76           C  
ATOM   1286  CE2 TYR A  82      13.332 -26.137 -18.439  1.00  0.76           C  
ATOM   1287  CZ  TYR A  82      12.914 -27.390 -18.862  1.00  0.76           C  
ATOM   1288  OH  TYR A  82      13.324 -27.912 -20.051  1.00  0.76           O  
ATOM   1289  H   TYR A  82      11.002 -25.603 -12.556  1.00  0.76           H  
ATOM   1290  HA  TYR A  82      10.641 -27.764 -14.513  1.00  0.76           H  
ATOM   1291 1HB  TYR A  82      10.500 -25.416 -15.295  1.00  0.76           H  
ATOM   1292 2HB  TYR A  82      12.141 -25.126 -14.731  1.00  0.76           H  
ATOM   1293  HD1 TYR A  82      10.990 -28.256 -16.286  1.00  0.76           H  
ATOM   1294  HD2 TYR A  82      13.193 -24.642 -16.886  1.00  0.76           H  
ATOM   1295  HE1 TYR A  82      11.763 -29.123 -18.419  1.00  0.76           H  
ATOM   1296  HE2 TYR A  82      14.003 -25.548 -19.058  1.00  0.76           H  
ATOM   1297  HH  TYR A  82      12.576 -28.386 -20.462  1.00  0.76           H  
ATOM   1298  N   ASN A  83      13.670 -27.093 -13.402  1.00  0.77           N  
ATOM   1299  CA  ASN A  83      15.030 -27.596 -13.387  1.00  0.77           C  
ATOM   1300  C   ASN A  83      15.247 -28.632 -12.291  1.00  0.77           C  
ATOM   1301  O   ASN A  83      14.677 -28.549 -11.210  1.00  0.77           O  
ATOM   1302  CB  ASN A  83      15.983 -26.432 -13.270  1.00  0.77           C  
ATOM   1303  CG  ASN A  83      16.002 -25.579 -14.522  1.00  0.77           C  
ATOM   1304  OD1 ASN A  83      16.059 -26.092 -15.647  1.00  0.77           O  
ATOM   1305  ND2 ASN A  83      15.957 -24.290 -14.349  1.00  0.77           N  
ATOM   1306  H   ASN A  83      13.462 -26.242 -12.885  1.00  0.77           H  
ATOM   1307  HA  ASN A  83      15.220 -28.094 -14.338  1.00  0.77           H  
ATOM   1308 1HB  ASN A  83      15.681 -25.804 -12.434  1.00  0.77           H  
ATOM   1309 2HB  ASN A  83      16.991 -26.798 -13.063  1.00  0.77           H  
ATOM   1310 1HD2 ASN A  83      15.970 -23.678 -15.139  1.00  0.77           H  
ATOM   1311 2HD2 ASN A  83      15.922 -23.913 -13.421  1.00  0.77           H  
ATOM   1312  N   LYS A  84      16.103 -29.604 -12.557  1.00  0.77           N  
ATOM   1313  CA  LYS A  84      16.389 -30.633 -11.570  1.00  0.77           C  
ATOM   1314  C   LYS A  84      17.109 -30.051 -10.341  1.00  0.77           C  
ATOM   1315  O   LYS A  84      18.012 -29.226 -10.504  1.00  0.77           O  
ATOM   1316  CB  LYS A  84      17.230 -31.736 -12.204  1.00  0.77           C  
ATOM   1317  CG  LYS A  84      17.521 -32.922 -11.300  1.00  0.77           C  
ATOM   1318  CD  LYS A  84      18.287 -34.018 -12.026  1.00  0.77           C  
ATOM   1319  CE  LYS A  84      18.580 -35.180 -11.089  1.00  0.77           C  
ATOM   1320  NZ  LYS A  84      19.313 -36.282 -11.774  1.00  0.77           N  
ATOM   1321  H   LYS A  84      16.555 -29.637 -13.462  1.00  0.77           H  
ATOM   1322  HA  LYS A  84      15.442 -31.073 -11.289  1.00  0.77           H  
ATOM   1323 1HB  LYS A  84      16.741 -32.101 -13.106  1.00  0.77           H  
ATOM   1324 2HB  LYS A  84      18.169 -31.322 -12.492  1.00  0.77           H  
ATOM   1325 1HG  LYS A  84      18.111 -32.586 -10.444  1.00  0.77           H  
ATOM   1326 2HG  LYS A  84      16.588 -33.337 -10.937  1.00  0.77           H  
ATOM   1327 1HD  LYS A  84      17.702 -34.377 -12.874  1.00  0.77           H  
ATOM   1328 2HD  LYS A  84      19.226 -33.616 -12.396  1.00  0.77           H  
ATOM   1329 1HE  LYS A  84      19.183 -34.817 -10.256  1.00  0.77           H  
ATOM   1330 2HE  LYS A  84      17.640 -35.569 -10.699  1.00  0.77           H  
ATOM   1331 1HZ  LYS A  84      19.488 -37.029 -11.116  1.00  0.77           H  
ATOM   1332 2HZ  LYS A  84      18.756 -36.632 -12.541  1.00  0.77           H  
ATOM   1333 3HZ  LYS A  84      20.192 -35.934 -12.128  1.00  0.77           H  
ATOM   1334  N   PRO A  85      16.703 -30.394  -9.103  1.00  0.77           N  
ATOM   1335  CA  PRO A  85      17.353 -29.962  -7.889  1.00  0.77           C  
ATOM   1336  C   PRO A  85      18.820 -30.291  -7.956  1.00  0.77           C  
ATOM   1337  O   PRO A  85      19.210 -31.365  -8.408  1.00  0.77           O  
ATOM   1338  CB  PRO A  85      16.633 -30.779  -6.811  1.00  0.77           C  
ATOM   1339  CG  PRO A  85      15.248 -30.989  -7.384  1.00  0.77           C  
ATOM   1340  CD  PRO A  85      15.463 -31.177  -8.873  1.00  0.77           C  
ATOM   1341  HA  PRO A  85      17.197 -28.888  -7.757  1.00  0.77           H  
ATOM   1342 1HB  PRO A  85      17.172 -31.720  -6.627  1.00  0.77           H  
ATOM   1343 2HB  PRO A  85      16.624 -30.222  -5.863  1.00  0.77           H  
ATOM   1344 1HG  PRO A  85      14.769 -31.860  -6.910  1.00  0.77           H  
ATOM   1345 2HG  PRO A  85      14.612 -30.117  -7.164  1.00  0.77           H  
ATOM   1346 1HD  PRO A  85      15.594 -32.234  -9.117  1.00  0.77           H  
ATOM   1347 2HD  PRO A  85      14.597 -30.714  -9.380  1.00  0.77           H  
ATOM   1348  N   GLY A  86      19.628 -29.359  -7.492  1.00  0.75           N  
ATOM   1349  CA  GLY A  86      21.073 -29.485  -7.508  1.00  0.75           C  
ATOM   1350  C   GLY A  86      21.682 -28.767  -8.712  1.00  0.75           C  
ATOM   1351  O   GLY A  86      22.879 -28.469  -8.722  1.00  0.75           O  
ATOM   1352  H   GLY A  86      19.227 -28.510  -7.123  1.00  0.75           H  
ATOM   1353 1HA  GLY A  86      21.480 -29.074  -6.586  1.00  0.75           H  
ATOM   1354 2HA  GLY A  86      21.345 -30.540  -7.536  1.00  0.75           H  
ATOM   1355  N   HIS A  87      20.863 -28.446  -9.715  1.00  0.74           N  
ATOM   1356  CA  HIS A  87      21.381 -27.731 -10.871  1.00  0.74           C  
ATOM   1357  C   HIS A  87      21.644 -26.268 -10.559  1.00  0.74           C  
ATOM   1358  O   HIS A  87      20.939 -25.647  -9.756  1.00  0.74           O  
ATOM   1359  CB  HIS A  87      20.454 -27.866 -12.083  1.00  0.74           C  
ATOM   1360  CG  HIS A  87      20.505 -29.229 -12.702  1.00  0.74           C  
ATOM   1361  ND1 HIS A  87      20.013 -29.493 -13.968  1.00  0.74           N  
ATOM   1362  CD2 HIS A  87      21.025 -30.397 -12.248  1.00  0.74           C  
ATOM   1363  CE1 HIS A  87      20.233 -30.764 -14.265  1.00  0.74           C  
ATOM   1364  NE2 HIS A  87      20.847 -31.331 -13.240  1.00  0.74           N  
ATOM   1365  H   HIS A  87      19.878 -28.721  -9.708  1.00  0.74           H  
ATOM   1366  HA  HIS A  87      22.337 -28.170 -11.157  1.00  0.74           H  
ATOM   1367 1HB  HIS A  87      19.428 -27.643 -11.794  1.00  0.74           H  
ATOM   1368 2HB  HIS A  87      20.740 -27.158 -12.841  1.00  0.74           H  
ATOM   1369  HD2 HIS A  87      21.506 -30.562 -11.284  1.00  0.74           H  
ATOM   1370  HE1 HIS A  87      19.956 -31.259 -15.195  1.00  0.74           H  
ATOM   1371  HE2 HIS A  87      21.140 -32.293 -13.186  1.00  0.74           H  
ATOM   1372  N   SER A  88      22.644 -25.713 -11.241  1.00  0.71           N  
ATOM   1373  CA  SER A  88      23.006 -24.300 -11.150  1.00  0.71           C  
ATOM   1374  C   SER A  88      21.823 -23.324 -10.934  1.00  0.71           C  
ATOM   1375  O   SER A  88      21.812 -22.646  -9.908  1.00  0.71           O  
ATOM   1376  CB  SER A  88      23.888 -23.914 -12.329  1.00  0.71           C  
ATOM   1377  OG  SER A  88      25.125 -24.566 -12.242  1.00  0.71           O  
ATOM   1378  H   SER A  88      23.182 -26.306 -11.860  1.00  0.71           H  
ATOM   1379  HA  SER A  88      23.645 -24.198 -10.271  1.00  0.71           H  
ATOM   1380 1HB  SER A  88      23.438 -24.188 -13.262  1.00  0.71           H  
ATOM   1381 2HB  SER A  88      24.038 -22.834 -12.339  1.00  0.71           H  
ATOM   1382  HG  SER A  88      25.638 -24.266 -12.997  1.00  0.71           H  
ATOM   1383  N   PRO A  89      20.830 -23.180 -11.849  1.00  0.69           N  
ATOM   1384  CA  PRO A  89      19.717 -22.256 -11.714  1.00  0.69           C  
ATOM   1385  C   PRO A  89      18.838 -22.511 -10.494  1.00  0.69           C  
ATOM   1386  O   PRO A  89      18.162 -21.600 -10.018  1.00  0.69           O  
ATOM   1387  CB  PRO A  89      18.944 -22.471 -13.016  1.00  0.69           C  
ATOM   1388  CG  PRO A  89      19.354 -23.834 -13.493  1.00  0.69           C  
ATOM   1389  CD  PRO A  89      20.790 -23.939 -13.114  1.00  0.69           C  
ATOM   1390  HA  PRO A  89      20.108 -21.232 -11.693  1.00  0.69           H  
ATOM   1391 1HB  PRO A  89      17.889 -22.397 -12.847  1.00  0.69           H  
ATOM   1392 2HB  PRO A  89      19.197 -21.679 -13.734  1.00  0.69           H  
ATOM   1393 1HG  PRO A  89      18.736 -24.603 -13.007  1.00  0.69           H  
ATOM   1394 2HG  PRO A  89      19.184 -23.928 -14.577  1.00  0.69           H  
ATOM   1395 1HD  PRO A  89      21.037 -24.962 -13.015  1.00  0.69           H  
ATOM   1396 2HD  PRO A  89      21.394 -23.435 -13.878  1.00  0.69           H  
ATOM   1397  N   VAL A  90      18.838 -23.728  -9.952  1.00  0.67           N  
ATOM   1398  CA  VAL A  90      18.010 -23.988  -8.788  1.00  0.67           C  
ATOM   1399  C   VAL A  90      18.736 -23.403  -7.596  1.00  0.67           C  
ATOM   1400  O   VAL A  90      18.143 -22.725  -6.750  1.00  0.67           O  
ATOM   1401  CB  VAL A  90      17.754 -25.490  -8.587  1.00  0.67           C  
ATOM   1402  CG1 VAL A  90      16.994 -25.704  -7.308  1.00  0.67           C  
ATOM   1403  CG2 VAL A  90      16.980 -26.036  -9.791  1.00  0.67           C  
ATOM   1404  H   VAL A  90      19.432 -24.472 -10.300  1.00  0.67           H  
ATOM   1405  HA  VAL A  90      17.051 -23.486  -8.904  1.00  0.67           H  
ATOM   1406  HB  VAL A  90      18.707 -26.015  -8.500  1.00  0.67           H  
ATOM   1407 1HG1 VAL A  90      16.811 -26.755  -7.154  1.00  0.67           H  
ATOM   1408 2HG1 VAL A  90      17.572 -25.308  -6.474  1.00  0.67           H  
ATOM   1409 3HG1 VAL A  90      16.059 -25.186  -7.382  1.00  0.67           H  
ATOM   1410 1HG2 VAL A  90      16.795 -27.101  -9.664  1.00  0.67           H  
ATOM   1411 2HG2 VAL A  90      16.025 -25.517  -9.887  1.00  0.67           H  
ATOM   1412 3HG2 VAL A  90      17.571 -25.877 -10.692  1.00  0.67           H  
ATOM   1413  N   LYS A  91      20.047 -23.650  -7.547  1.00  0.66           N  
ATOM   1414  CA  LYS A  91      20.864 -23.112  -6.473  1.00  0.66           C  
ATOM   1415  C   LYS A  91      20.854 -21.588  -6.530  1.00  0.66           C  
ATOM   1416  O   LYS A  91      20.744 -20.922  -5.495  1.00  0.66           O  
ATOM   1417  CB  LYS A  91      22.297 -23.644  -6.575  1.00  0.66           C  
ATOM   1418  CG  LYS A  91      22.456 -25.119  -6.218  1.00  0.66           C  
ATOM   1419  CD  LYS A  91      23.901 -25.570  -6.392  1.00  0.66           C  
ATOM   1420  CE  LYS A  91      24.104 -27.001  -5.931  1.00  0.66           C  
ATOM   1421  NZ  LYS A  91      25.482 -27.480  -6.205  1.00  0.66           N  
ATOM   1422  H   LYS A  91      20.471 -24.216  -8.285  1.00  0.66           H  
ATOM   1423  HA  LYS A  91      20.439 -23.422  -5.520  1.00  0.66           H  
ATOM   1424 1HB  LYS A  91      22.656 -23.518  -7.598  1.00  0.66           H  
ATOM   1425 2HB  LYS A  91      22.948 -23.062  -5.926  1.00  0.66           H  
ATOM   1426 1HG  LYS A  91      22.142 -25.289  -5.189  1.00  0.66           H  
ATOM   1427 2HG  LYS A  91      21.821 -25.715  -6.882  1.00  0.66           H  
ATOM   1428 1HD  LYS A  91      24.163 -25.508  -7.452  1.00  0.66           H  
ATOM   1429 2HD  LYS A  91      24.564 -24.916  -5.831  1.00  0.66           H  
ATOM   1430 1HE  LYS A  91      23.920 -27.056  -4.860  1.00  0.66           H  
ATOM   1431 2HE  LYS A  91      23.403 -27.641  -6.436  1.00  0.66           H  
ATOM   1432 1HZ  LYS A  91      25.581 -28.431  -5.884  1.00  0.66           H  
ATOM   1433 2HZ  LYS A  91      25.652 -27.442  -7.203  1.00  0.66           H  
ATOM   1434 3HZ  LYS A  91      26.145 -26.892  -5.727  1.00  0.66           H  
ATOM   1435  N   ARG A  92      20.906 -21.033  -7.746  1.00  0.65           N  
ATOM   1436  CA  ARG A  92      20.875 -19.590  -7.911  1.00  0.65           C  
ATOM   1437  C   ARG A  92      19.543 -19.023  -7.457  1.00  0.65           C  
ATOM   1438  O   ARG A  92      19.500 -17.994  -6.781  1.00  0.65           O  
ATOM   1439  CB  ARG A  92      21.122 -19.219  -9.359  1.00  0.65           C  
ATOM   1440  CG  ARG A  92      22.552 -19.452  -9.842  1.00  0.65           C  
ATOM   1441  CD  ARG A  92      22.686 -19.231 -11.294  1.00  0.65           C  
ATOM   1442  NE  ARG A  92      24.050 -19.456 -11.752  1.00  0.65           N  
ATOM   1443  CZ  ARG A  92      24.394 -19.691 -13.031  1.00  0.65           C  
ATOM   1444  NH1 ARG A  92      23.464 -19.752 -13.956  1.00  0.65           N  
ATOM   1445  NH2 ARG A  92      25.663 -19.864 -13.355  1.00  0.65           N  
ATOM   1446  H   ARG A  92      21.011 -21.632  -8.564  1.00  0.65           H  
ATOM   1447  HA  ARG A  92      21.662 -19.167  -7.298  1.00  0.65           H  
ATOM   1448 1HB  ARG A  92      20.445 -19.767  -9.992  1.00  0.65           H  
ATOM   1449 2HB  ARG A  92      20.914 -18.157  -9.495  1.00  0.65           H  
ATOM   1450 1HG  ARG A  92      23.214 -18.755  -9.343  1.00  0.65           H  
ATOM   1451 2HG  ARG A  92      22.863 -20.463  -9.610  1.00  0.65           H  
ATOM   1452 1HD  ARG A  92      22.034 -19.913 -11.827  1.00  0.65           H  
ATOM   1453 2HD  ARG A  92      22.409 -18.199 -11.531  1.00  0.65           H  
ATOM   1454  HE  ARG A  92      24.792 -19.412 -11.064  1.00  0.65           H  
ATOM   1455 1HH1 ARG A  92      22.497 -19.629 -13.698  1.00  0.65           H  
ATOM   1456 2HH1 ARG A  92      23.718 -19.928 -14.919  1.00  0.65           H  
ATOM   1457 1HH2 ARG A  92      26.378 -19.819 -12.642  1.00  0.65           H  
ATOM   1458 2HH2 ARG A  92      25.919 -20.041 -14.315  1.00  0.65           H  
ATOM   1459  N   ALA A  93      18.449 -19.727  -7.773  1.00  0.66           N  
ATOM   1460  CA  ALA A  93      17.122 -19.294  -7.367  1.00  0.66           C  
ATOM   1461  C   ALA A  93      17.045 -19.217  -5.850  1.00  0.66           C  
ATOM   1462  O   ALA A  93      16.517 -18.252  -5.289  1.00  0.66           O  
ATOM   1463  CB  ALA A  93      16.085 -20.268  -7.899  1.00  0.66           C  
ATOM   1464  H   ALA A  93      18.524 -20.566  -8.346  1.00  0.66           H  
ATOM   1465  HA  ALA A  93      16.943 -18.299  -7.777  1.00  0.66           H  
ATOM   1466 1HB  ALA A  93      15.104 -19.950  -7.632  1.00  0.66           H  
ATOM   1467 2HB  ALA A  93      16.146 -20.323  -8.969  1.00  0.66           H  
ATOM   1468 3HB  ALA A  93      16.264 -21.255  -7.489  1.00  0.66           H  
ATOM   1469  N   GLY A  94      17.647 -20.216  -5.192  1.00  0.68           N  
ATOM   1470  CA  GLY A  94      17.721 -20.299  -3.741  1.00  0.68           C  
ATOM   1471  C   GLY A  94      18.477 -19.105  -3.177  1.00  0.68           C  
ATOM   1472  O   GLY A  94      18.017 -18.437  -2.245  1.00  0.68           O  
ATOM   1473  H   GLY A  94      18.048 -20.983  -5.736  1.00  0.68           H  
ATOM   1474 1HA  GLY A  94      16.714 -20.334  -3.324  1.00  0.68           H  
ATOM   1475 2HA  GLY A  94      18.228 -21.222  -3.462  1.00  0.68           H  
ATOM   1476  N   LYS A  95      19.652 -18.839  -3.735  1.00  0.70           N  
ATOM   1477  CA  LYS A  95      20.456 -17.727  -3.267  1.00  0.70           C  
ATOM   1478  C   LYS A  95      19.714 -16.395  -3.461  1.00  0.70           C  
ATOM   1479  O   LYS A  95      19.800 -15.511  -2.602  1.00  0.70           O  
ATOM   1480  CB  LYS A  95      21.810 -17.751  -3.949  1.00  0.70           C  
ATOM   1481  CG  LYS A  95      22.707 -18.895  -3.497  1.00  0.70           C  
ATOM   1482  CD  LYS A  95      24.030 -18.891  -4.239  1.00  0.70           C  
ATOM   1483  CE  LYS A  95      24.922 -20.035  -3.781  1.00  0.70           C  
ATOM   1484  NZ  LYS A  95      26.220 -20.057  -4.513  1.00  0.70           N  
ATOM   1485  H   LYS A  95      19.993 -19.436  -4.492  1.00  0.70           H  
ATOM   1486  HA  LYS A  95      20.622 -17.856  -2.200  1.00  0.70           H  
ATOM   1487 1HB  LYS A  95      21.674 -17.847  -5.023  1.00  0.70           H  
ATOM   1488 2HB  LYS A  95      22.332 -16.835  -3.738  1.00  0.70           H  
ATOM   1489 1HG  LYS A  95      22.896 -18.806  -2.428  1.00  0.70           H  
ATOM   1490 2HG  LYS A  95      22.200 -19.841  -3.679  1.00  0.70           H  
ATOM   1491 1HD  LYS A  95      23.833 -19.006  -5.306  1.00  0.70           H  
ATOM   1492 2HD  LYS A  95      24.541 -17.944  -4.078  1.00  0.70           H  
ATOM   1493 1HE  LYS A  95      25.119 -19.927  -2.716  1.00  0.70           H  
ATOM   1494 2HE  LYS A  95      24.405 -20.981  -3.953  1.00  0.70           H  
ATOM   1495 1HZ  LYS A  95      26.782 -20.828  -4.180  1.00  0.70           H  
ATOM   1496 2HZ  LYS A  95      26.048 -20.168  -5.501  1.00  0.70           H  
ATOM   1497 3HZ  LYS A  95      26.711 -19.189  -4.352  1.00  0.70           H  
ATOM   1498  N   ILE A  96      18.956 -16.253  -4.553  1.00  0.72           N  
ATOM   1499  CA  ILE A  96      18.174 -15.037  -4.734  1.00  0.72           C  
ATOM   1500  C   ILE A  96      17.114 -14.910  -3.659  1.00  0.72           C  
ATOM   1501  O   ILE A  96      16.928 -13.828  -3.101  1.00  0.72           O  
ATOM   1502  CB  ILE A  96      17.547 -14.900  -6.121  1.00  0.72           C  
ATOM   1503  CG1 ILE A  96      18.646 -14.671  -7.139  1.00  0.72           C  
ATOM   1504  CG2 ILE A  96      16.538 -13.768  -6.099  1.00  0.72           C  
ATOM   1505  CD1 ILE A  96      18.187 -14.771  -8.528  1.00  0.72           C  
ATOM   1506  H   ILE A  96      18.933 -16.988  -5.261  1.00  0.72           H  
ATOM   1507  HA  ILE A  96      18.852 -14.194  -4.624  1.00  0.72           H  
ATOM   1508  HB  ILE A  96      17.046 -15.835  -6.391  1.00  0.72           H  
ATOM   1509 1HG1 ILE A  96      19.088 -13.687  -6.983  1.00  0.72           H  
ATOM   1510 2HG1 ILE A  96      19.409 -15.421  -6.984  1.00  0.72           H  
ATOM   1511 1HG2 ILE A  96      16.083 -13.660  -7.083  1.00  0.72           H  
ATOM   1512 2HG2 ILE A  96      15.764 -13.985  -5.364  1.00  0.72           H  
ATOM   1513 3HG2 ILE A  96      17.041 -12.859  -5.823  1.00  0.72           H  
ATOM   1514 1HD1 ILE A  96      19.024 -14.622  -9.194  1.00  0.72           H  
ATOM   1515 2HD1 ILE A  96      17.772 -15.760  -8.671  1.00  0.72           H  
ATOM   1516 3HD1 ILE A  96      17.425 -14.019  -8.726  1.00  0.72           H  
ATOM   1517  N   GLU A  97      16.421 -16.009  -3.345  1.00  0.74           N  
ATOM   1518  CA  GLU A  97      15.427 -15.967  -2.281  1.00  0.74           C  
ATOM   1519  C   GLU A  97      16.080 -15.466  -0.986  1.00  0.74           C  
ATOM   1520  O   GLU A  97      15.486 -14.675  -0.248  1.00  0.74           O  
ATOM   1521  CB  GLU A  97      14.792 -17.343  -2.059  1.00  0.74           C  
ATOM   1522  CG  GLU A  97      13.690 -17.360  -0.986  1.00  0.74           C  
ATOM   1523  CD  GLU A  97      13.034 -18.725  -0.785  1.00  0.74           C  
ATOM   1524  OE1 GLU A  97      13.399 -19.661  -1.458  1.00  0.74           O  
ATOM   1525  OE2 GLU A  97      12.177 -18.821   0.061  1.00  0.74           O  
ATOM   1526  H   GLU A  97      16.584 -16.877  -3.859  1.00  0.74           H  
ATOM   1527  HA  GLU A  97      14.643 -15.266  -2.566  1.00  0.74           H  
ATOM   1528 1HB  GLU A  97      14.370 -17.704  -2.998  1.00  0.74           H  
ATOM   1529 2HB  GLU A  97      15.557 -18.052  -1.755  1.00  0.74           H  
ATOM   1530 1HG  GLU A  97      14.127 -17.038  -0.039  1.00  0.74           H  
ATOM   1531 2HG  GLU A  97      12.926 -16.635  -1.264  1.00  0.74           H  
ATOM   1532  N   ARG A  98      17.313 -15.907  -0.714  1.00  0.76           N  
ATOM   1533  CA  ARG A  98      18.017 -15.435   0.474  1.00  0.76           C  
ATOM   1534  C   ARG A  98      18.315 -13.926   0.382  1.00  0.76           C  
ATOM   1535  O   ARG A  98      18.177 -13.203   1.375  1.00  0.76           O  
ATOM   1536  CB  ARG A  98      19.307 -16.213   0.681  1.00  0.76           C  
ATOM   1537  CG  ARG A  98      19.111 -17.665   1.098  1.00  0.76           C  
ATOM   1538  CD  ARG A  98      20.408 -18.388   1.217  1.00  0.76           C  
ATOM   1539  NE  ARG A  98      20.222 -19.780   1.607  1.00  0.76           N  
ATOM   1540  CZ  ARG A  98      21.211 -20.695   1.689  1.00  0.76           C  
ATOM   1541  NH1 ARG A  98      22.451 -20.354   1.410  1.00  0.76           N  
ATOM   1542  NH2 ARG A  98      20.933 -21.935   2.051  1.00  0.76           N  
ATOM   1543  H   ARG A  98      17.746 -16.594  -1.335  1.00  0.76           H  
ATOM   1544  HA  ARG A  98      17.377 -15.609   1.339  1.00  0.76           H  
ATOM   1545 1HB  ARG A  98      19.884 -16.212  -0.233  1.00  0.76           H  
ATOM   1546 2HB  ARG A  98      19.907 -15.723   1.445  1.00  0.76           H  
ATOM   1547 1HG  ARG A  98      18.602 -17.702   2.060  1.00  0.76           H  
ATOM   1548 2HG  ARG A  98      18.503 -18.170   0.344  1.00  0.76           H  
ATOM   1549 1HD  ARG A  98      20.919 -18.370   0.255  1.00  0.76           H  
ATOM   1550 2HD  ARG A  98      21.028 -17.903   1.967  1.00  0.76           H  
ATOM   1551  HE  ARG A  98      19.283 -20.082   1.829  1.00  0.76           H  
ATOM   1552 1HH1 ARG A  98      22.665 -19.406   1.136  1.00  0.76           H  
ATOM   1553 2HH1 ARG A  98      23.188 -21.041   1.474  1.00  0.76           H  
ATOM   1554 1HH2 ARG A  98      19.981 -22.198   2.266  1.00  0.76           H  
ATOM   1555 2HH2 ARG A  98      21.671 -22.620   2.113  1.00  0.76           H  
ATOM   1556  N   LEU A  99      18.659 -13.416  -0.819  1.00  0.76           N  
ATOM   1557  CA  LEU A  99      18.910 -11.973  -0.956  1.00  0.76           C  
ATOM   1558  C   LEU A  99      17.629 -11.213  -0.641  1.00  0.76           C  
ATOM   1559  O   LEU A  99      17.650 -10.162   0.008  1.00  0.76           O  
ATOM   1560  CB  LEU A  99      19.295 -11.570  -2.392  1.00  0.76           C  
ATOM   1561  CG  LEU A  99      20.616 -12.023  -2.966  1.00  0.76           C  
ATOM   1562  CD1 LEU A  99      20.654 -11.620  -4.457  1.00  0.76           C  
ATOM   1563  CD2 LEU A  99      21.750 -11.383  -2.203  1.00  0.76           C  
ATOM   1564  H   LEU A  99      18.782 -14.045  -1.616  1.00  0.76           H  
ATOM   1565  HA  LEU A  99      19.688 -11.674  -0.255  1.00  0.76           H  
ATOM   1566 1HB  LEU A  99      18.525 -11.935  -3.060  1.00  0.76           H  
ATOM   1567 2HB  LEU A  99      19.281 -10.482  -2.449  1.00  0.76           H  
ATOM   1568  HG  LEU A  99      20.695 -13.109  -2.899  1.00  0.76           H  
ATOM   1569 1HD1 LEU A  99      21.594 -11.940  -4.896  1.00  0.76           H  
ATOM   1570 2HD1 LEU A  99      19.829 -12.086  -4.990  1.00  0.76           H  
ATOM   1571 3HD1 LEU A  99      20.569 -10.540  -4.541  1.00  0.76           H  
ATOM   1572 1HD2 LEU A  99      22.700 -11.709  -2.627  1.00  0.76           H  
ATOM   1573 2HD2 LEU A  99      21.672 -10.298  -2.276  1.00  0.76           H  
ATOM   1574 3HD2 LEU A  99      21.695 -11.682  -1.156  1.00  0.76           H  
ATOM   1575  N   LEU A 100      16.510 -11.767  -1.105  1.00  0.77           N  
ATOM   1576  CA  LEU A 100      15.197 -11.190  -0.904  1.00  0.77           C  
ATOM   1577  C   LEU A 100      14.803 -11.166   0.551  1.00  0.77           C  
ATOM   1578  O   LEU A 100      14.327 -10.149   1.047  1.00  0.77           O  
ATOM   1579  CB  LEU A 100      14.153 -11.945  -1.713  1.00  0.77           C  
ATOM   1580  CG  LEU A 100      12.740 -11.481  -1.526  1.00  0.77           C  
ATOM   1581  CD1 LEU A 100      12.665 -10.013  -1.855  1.00  0.77           C  
ATOM   1582  CD2 LEU A 100      11.870 -12.317  -2.441  1.00  0.77           C  
ATOM   1583  H   LEU A 100      16.591 -12.629  -1.646  1.00  0.77           H  
ATOM   1584  HA  LEU A 100      15.224 -10.164  -1.265  1.00  0.77           H  
ATOM   1585 1HB  LEU A 100      14.402 -11.890  -2.763  1.00  0.77           H  
ATOM   1586 2HB  LEU A 100      14.182 -12.983  -1.423  1.00  0.77           H  
ATOM   1587  HG  LEU A 100      12.419 -11.617  -0.491  1.00  0.77           H  
ATOM   1588 1HD1 LEU A 100      11.646  -9.654  -1.740  1.00  0.77           H  
ATOM   1589 2HD1 LEU A 100      13.315  -9.478  -1.168  1.00  0.77           H  
ATOM   1590 3HD1 LEU A 100      13.002  -9.845  -2.868  1.00  0.77           H  
ATOM   1591 1HD2 LEU A 100      10.830 -12.014  -2.358  1.00  0.77           H  
ATOM   1592 2HD2 LEU A 100      12.214 -12.179  -3.456  1.00  0.77           H  
ATOM   1593 3HD2 LEU A 100      11.964 -13.369  -2.167  1.00  0.77           H  
ATOM   1594  N   ASP A 101      15.000 -12.273   1.252  1.00  0.77           N  
ATOM   1595  CA  ASP A 101      14.645 -12.335   2.660  1.00  0.77           C  
ATOM   1596  C   ASP A 101      15.459 -11.310   3.459  1.00  0.77           C  
ATOM   1597  O   ASP A 101      14.910 -10.542   4.260  1.00  0.77           O  
ATOM   1598  CB  ASP A 101      14.882 -13.753   3.193  1.00  0.77           C  
ATOM   1599  CG  ASP A 101      14.365 -13.974   4.614  1.00  0.77           C  
ATOM   1600  OD1 ASP A 101      13.170 -13.896   4.802  1.00  0.77           O  
ATOM   1601  OD2 ASP A 101      15.157 -14.238   5.493  1.00  0.77           O  
ATOM   1602  H   ASP A 101      15.380 -13.098   0.787  1.00  0.77           H  
ATOM   1603  HA  ASP A 101      13.588 -12.093   2.762  1.00  0.77           H  
ATOM   1604 1HB  ASP A 101      14.403 -14.471   2.523  1.00  0.77           H  
ATOM   1605 2HB  ASP A 101      15.954 -13.964   3.172  1.00  0.77           H  
ATOM   1606  N   LYS A 102      16.776 -11.263   3.216  1.00  0.77           N  
ATOM   1607  CA  LYS A 102      17.625 -10.313   3.926  1.00  0.77           C  
ATOM   1608  C   LYS A 102      17.217  -8.880   3.593  1.00  0.77           C  
ATOM   1609  O   LYS A 102      17.240  -7.996   4.449  1.00  0.77           O  
ATOM   1610  CB  LYS A 102      19.089 -10.540   3.559  1.00  0.77           C  
ATOM   1611  CG  LYS A 102      19.685 -11.832   4.115  1.00  0.77           C  
ATOM   1612  CD  LYS A 102      21.130 -12.014   3.673  1.00  0.77           C  
ATOM   1613  CE  LYS A 102      21.717 -13.313   4.213  1.00  0.77           C  
ATOM   1614  NZ  LYS A 102      23.126 -13.515   3.766  1.00  0.77           N  
ATOM   1615  H   LYS A 102      17.196 -11.906   2.543  1.00  0.77           H  
ATOM   1616  HA  LYS A 102      17.497 -10.464   4.998  1.00  0.77           H  
ATOM   1617 1HB  LYS A 102      19.178 -10.580   2.468  1.00  0.77           H  
ATOM   1618 2HB  LYS A 102      19.688  -9.703   3.908  1.00  0.77           H  
ATOM   1619 1HG  LYS A 102      19.639 -11.815   5.203  1.00  0.77           H  
ATOM   1620 2HG  LYS A 102      19.094 -12.678   3.758  1.00  0.77           H  
ATOM   1621 1HD  LYS A 102      21.168 -12.037   2.581  1.00  0.77           H  
ATOM   1622 2HD  LYS A 102      21.730 -11.177   4.024  1.00  0.77           H  
ATOM   1623 1HE  LYS A 102      21.691 -13.290   5.301  1.00  0.77           H  
ATOM   1624 2HE  LYS A 102      21.112 -14.149   3.861  1.00  0.77           H  
ATOM   1625 1HZ  LYS A 102      23.479 -14.383   4.142  1.00  0.77           H  
ATOM   1626 2HZ  LYS A 102      23.157 -13.548   2.758  1.00  0.77           H  
ATOM   1627 3HZ  LYS A 102      23.698 -12.750   4.095  1.00  0.77           H  
ATOM   1628  N   GLY A 103      16.858  -8.651   2.332  1.00  0.78           N  
ATOM   1629  CA  GLY A 103      16.410  -7.357   1.856  1.00  0.78           C  
ATOM   1630  C   GLY A 103      15.111  -6.916   2.526  1.00  0.78           C  
ATOM   1631  O   GLY A 103      15.027  -5.832   3.101  1.00  0.78           O  
ATOM   1632  H   GLY A 103      16.905  -9.406   1.650  1.00  0.78           H  
ATOM   1633 1HA  GLY A 103      17.187  -6.614   2.027  1.00  0.78           H  
ATOM   1634 2HA  GLY A 103      16.263  -7.431   0.781  1.00  0.78           H  
ATOM   1635  N   LEU A 104      14.095  -7.773   2.459  1.00  0.81           N  
ATOM   1636  CA  LEU A 104      12.772  -7.512   3.013  1.00  0.81           C  
ATOM   1637  C   LEU A 104      12.851  -7.159   4.489  1.00  0.81           C  
ATOM   1638  O   LEU A 104      12.177  -6.240   4.954  1.00  0.81           O  
ATOM   1639  CB  LEU A 104      11.881  -8.742   2.853  1.00  0.81           C  
ATOM   1640  CG  LEU A 104      10.445  -8.570   3.305  1.00  0.81           C  
ATOM   1641  CD1 LEU A 104       9.760  -7.485   2.413  1.00  0.81           C  
ATOM   1642  CD2 LEU A 104       9.755  -9.918   3.238  1.00  0.81           C  
ATOM   1643  H   LEU A 104      14.245  -8.654   1.983  1.00  0.81           H  
ATOM   1644  HA  LEU A 104      12.325  -6.677   2.480  1.00  0.81           H  
ATOM   1645 1HB  LEU A 104      11.873  -9.028   1.799  1.00  0.81           H  
ATOM   1646 2HB  LEU A 104      12.322  -9.565   3.424  1.00  0.81           H  
ATOM   1647  HG  LEU A 104      10.425  -8.214   4.335  1.00  0.81           H  
ATOM   1648 1HD1 LEU A 104       8.728  -7.339   2.734  1.00  0.81           H  
ATOM   1649 2HD1 LEU A 104      10.303  -6.546   2.510  1.00  0.81           H  
ATOM   1650 3HD1 LEU A 104       9.771  -7.800   1.374  1.00  0.81           H  
ATOM   1651 1HD2 LEU A 104       8.723  -9.819   3.573  1.00  0.81           H  
ATOM   1652 2HD2 LEU A 104       9.776 -10.287   2.220  1.00  0.81           H  
ATOM   1653 3HD2 LEU A 104      10.281 -10.622   3.886  1.00  0.81           H  
ATOM   1654  N   ALA A 105      13.711  -7.863   5.221  1.00  0.84           N  
ATOM   1655  CA  ALA A 105      13.892  -7.662   6.653  1.00  0.84           C  
ATOM   1656  C   ALA A 105      14.319  -6.230   7.005  1.00  0.84           C  
ATOM   1657  O   ALA A 105      14.132  -5.790   8.140  1.00  0.84           O  
ATOM   1658  CB  ALA A 105      14.930  -8.639   7.178  1.00  0.84           C  
ATOM   1659  H   ALA A 105      14.240  -8.617   4.776  1.00  0.84           H  
ATOM   1660  HA  ALA A 105      12.938  -7.858   7.140  1.00  0.84           H  
ATOM   1661 1HB  ALA A 105      15.040  -8.516   8.253  1.00  0.84           H  
ATOM   1662 2HB  ALA A 105      14.613  -9.661   6.954  1.00  0.84           H  
ATOM   1663 3HB  ALA A 105      15.885  -8.443   6.688  1.00  0.84           H  
ATOM   1664  N   LYS A 106      14.947  -5.526   6.061  1.00  0.89           N  
ATOM   1665  CA  LYS A 106      15.434  -4.172   6.277  1.00  0.89           C  
ATOM   1666  C   LYS A 106      14.434  -3.094   5.839  1.00  0.89           C  
ATOM   1667  O   LYS A 106      14.729  -1.900   5.929  1.00  0.89           O  
ATOM   1668  CB  LYS A 106      16.758  -3.994   5.542  1.00  0.89           C  
ATOM   1669  CG  LYS A 106      17.876  -4.880   6.089  1.00  0.89           C  
ATOM   1670  CD  LYS A 106      19.190  -4.668   5.352  1.00  0.89           C  
ATOM   1671  CE  LYS A 106      20.283  -5.571   5.909  1.00  0.89           C  
ATOM   1672  NZ  LYS A 106      21.576  -5.389   5.190  1.00  0.89           N  
ATOM   1673  H   LYS A 106      15.061  -5.917   5.127  1.00  0.89           H  
ATOM   1674  HA  LYS A 106      15.612  -4.043   7.343  1.00  0.89           H  
ATOM   1675 1HB  LYS A 106      16.619  -4.249   4.489  1.00  0.89           H  
ATOM   1676 2HB  LYS A 106      17.075  -2.955   5.595  1.00  0.89           H  
ATOM   1677 1HG  LYS A 106      18.018  -4.672   7.148  1.00  0.89           H  
ATOM   1678 2HG  LYS A 106      17.580  -5.925   5.980  1.00  0.89           H  
ATOM   1679 1HD  LYS A 106      19.045  -4.900   4.294  1.00  0.89           H  
ATOM   1680 2HD  LYS A 106      19.502  -3.629   5.443  1.00  0.89           H  
ATOM   1681 1HE  LYS A 106      20.429  -5.345   6.964  1.00  0.89           H  
ATOM   1682 2HE  LYS A 106      19.966  -6.612   5.810  1.00  0.89           H  
ATOM   1683 1HZ  LYS A 106      22.273  -6.004   5.586  1.00  0.89           H  
ATOM   1684 2HZ  LYS A 106      21.447  -5.609   4.213  1.00  0.89           H  
ATOM   1685 3HZ  LYS A 106      21.882  -4.431   5.283  1.00  0.89           H  
ATOM   1686  N   LEU A 107      13.268  -3.508   5.342  1.00  0.96           N  
ATOM   1687  CA  LEU A 107      12.277  -2.571   4.825  1.00  0.96           C  
ATOM   1688  C   LEU A 107      11.612  -1.755   5.953  1.00  0.96           C  
ATOM   1689  O   LEU A 107      11.164  -2.342   6.940  1.00  0.96           O  
ATOM   1690  CB  LEU A 107      11.248  -3.375   4.003  1.00  0.96           C  
ATOM   1691  CG  LEU A 107      10.187  -2.598   3.227  1.00  0.96           C  
ATOM   1692  CD1 LEU A 107       9.802  -3.352   1.976  1.00  0.96           C  
ATOM   1693  CD2 LEU A 107       8.991  -2.453   4.093  1.00  0.96           C  
ATOM   1694  H   LEU A 107      13.052  -4.505   5.303  1.00  0.96           H  
ATOM   1695  HA  LEU A 107      12.789  -1.924   4.142  1.00  0.96           H  
ATOM   1696 1HB  LEU A 107      11.796  -3.987   3.283  1.00  0.96           H  
ATOM   1697 2HB  LEU A 107      10.728  -4.052   4.680  1.00  0.96           H  
ATOM   1698  HG  LEU A 107      10.566  -1.626   2.940  1.00  0.96           H  
ATOM   1699 1HD1 LEU A 107       9.038  -2.788   1.442  1.00  0.96           H  
ATOM   1700 2HD1 LEU A 107      10.668  -3.475   1.343  1.00  0.96           H  
ATOM   1701 3HD1 LEU A 107       9.410  -4.327   2.244  1.00  0.96           H  
ATOM   1702 1HD2 LEU A 107       8.238  -1.932   3.561  1.00  0.96           H  
ATOM   1703 2HD2 LEU A 107       8.622  -3.441   4.366  1.00  0.96           H  
ATOM   1704 3HD2 LEU A 107       9.254  -1.902   4.996  1.00  0.96           H  
ATOM   1705  N   PRO A 108      11.568  -0.403   5.852  1.00  1.02           N  
ATOM   1706  CA  PRO A 108      10.969   0.513   6.809  1.00  1.02           C  
ATOM   1707  C   PRO A 108       9.478   0.688   6.561  1.00  1.02           C  
ATOM   1708  O   PRO A 108       8.803   1.361   7.343  1.00  1.02           O  
ATOM   1709  OXT PRO A 108       9.129   0.640   5.388  1.00  1.02           O  
ATOM   1710  CB  PRO A 108      11.734   1.813   6.535  1.00  1.02           C  
ATOM   1711  CG  PRO A 108      12.080   1.752   5.056  1.00  1.02           C  
ATOM   1712  CD  PRO A 108      12.278   0.284   4.748  1.00  1.02           C  
ATOM   1713  HA  PRO A 108      11.157   0.145   7.829  1.00  1.02           H  
ATOM   1714 1HB  PRO A 108      11.115   2.680   6.795  1.00  1.02           H  
ATOM   1715 2HB  PRO A 108      12.629   1.858   7.175  1.00  1.02           H  
ATOM   1716 1HG  PRO A 108      11.279   2.196   4.451  1.00  1.02           H  
ATOM   1717 2HG  PRO A 108      12.988   2.342   4.856  1.00  1.02           H  
ATOM   1718 1HD  PRO A 108      11.830   0.064   3.777  1.00  1.02           H  
ATOM   1719 2HD  PRO A 108      13.360   0.066   4.786  1.00  1.02           H  
ENDMDL

