REMARK ID 638060 DOMAINID 631735 MODEL 1 0427-NEM
MODEL     1
ATOM      1  N   SER A   1      -0.324  -0.553  -1.710  1.00  1.74           N  
ATOM      2  CA  SER A   1       1.135  -0.652  -1.684  1.00  1.74           C  
ATOM      3  C   SER A   1       1.823   0.717  -1.617  1.00  1.74           C  
ATOM      4  O   SER A   1       1.236   1.707  -2.045  1.00  1.74           O  
ATOM      5  CB  SER A   1       1.585  -1.316  -2.961  1.00  1.74           C  
ATOM      6  OG  SER A   1       1.250  -0.494  -4.057  1.00  1.74           O  
ATOM      7 1H   SER A   1      -0.729  -1.388  -1.313  1.00  1.74           H  
ATOM      8 2H   SER A   1      -0.632   0.251  -1.184  1.00  1.74           H  
ATOM      9 3H   SER A   1      -0.650  -0.462  -2.676  1.00  1.74           H  
ATOM     10  HA  SER A   1       1.399  -1.265  -0.830  1.00  1.74           H  
ATOM     11 1HB  SER A   1       2.652  -1.490  -2.950  1.00  1.74           H  
ATOM     12 2HB  SER A   1       1.092  -2.281  -3.067  1.00  1.74           H  
ATOM     13  HG  SER A   1       0.253  -0.521  -4.099  1.00  1.74           H  
ATOM     14  N   PRO A   2       3.077   0.816  -1.113  1.00  1.56           N  
ATOM     15  CA  PRO A   2       3.896   2.023  -1.115  1.00  1.56           C  
ATOM     16  C   PRO A   2       3.986   2.673  -2.488  1.00  1.56           C  
ATOM     17  O   PRO A   2       4.015   3.900  -2.592  1.00  1.56           O  
ATOM     18  CB  PRO A   2       5.251   1.495  -0.664  1.00  1.56           C  
ATOM     19  CG  PRO A   2       4.915   0.324   0.228  1.00  1.56           C  
ATOM     20  CD  PRO A   2       3.726  -0.337  -0.432  1.00  1.56           C  
ATOM     21  HA  PRO A   2       3.521   2.736  -0.377  1.00  1.56           H  
ATOM     22 1HB  PRO A   2       5.857   1.213  -1.539  1.00  1.56           H  
ATOM     23 2HB  PRO A   2       5.804   2.286  -0.135  1.00  1.56           H  
ATOM     24 1HG  PRO A   2       5.783  -0.349   0.312  1.00  1.56           H  
ATOM     25 2HG  PRO A   2       4.692   0.680   1.245  1.00  1.56           H  
ATOM     26 1HD  PRO A   2       4.067  -1.098  -1.147  1.00  1.56           H  
ATOM     27 2HD  PRO A   2       3.100  -0.750   0.367  1.00  1.56           H  
ATOM     28  N   GLU A   3       3.986   1.867  -3.557  1.00  1.36           N  
ATOM     29  CA  GLU A   3       4.053   2.460  -4.882  1.00  1.36           C  
ATOM     30  C   GLU A   3       2.753   3.185  -5.184  1.00  1.36           C  
ATOM     31  O   GLU A   3       2.768   4.315  -5.674  1.00  1.36           O  
ATOM     32  CB  GLU A   3       4.329   1.396  -5.944  1.00  1.36           C  
ATOM     33  CG  GLU A   3       5.732   0.783  -5.866  1.00  1.36           C  
ATOM     34  CD  GLU A   3       5.986  -0.293  -6.907  1.00  1.36           C  
ATOM     35  OE1 GLU A   3       5.076  -0.633  -7.625  1.00  1.36           O  
ATOM     36  OE2 GLU A   3       7.095  -0.770  -6.977  1.00  1.36           O  
ATOM     37  H   GLU A   3       3.959   0.864  -3.460  1.00  1.36           H  
ATOM     38  HA  GLU A   3       4.863   3.189  -4.900  1.00  1.36           H  
ATOM     39 1HB  GLU A   3       3.601   0.589  -5.843  1.00  1.36           H  
ATOM     40 2HB  GLU A   3       4.201   1.830  -6.936  1.00  1.36           H  
ATOM     41 1HG  GLU A   3       6.467   1.577  -5.995  1.00  1.36           H  
ATOM     42 2HG  GLU A   3       5.868   0.360  -4.871  1.00  1.36           H  
ATOM     43  N   GLU A   4       1.619   2.571  -4.828  1.00  1.17           N  
ATOM     44  CA  GLU A   4       0.338   3.232  -5.055  1.00  1.17           C  
ATOM     45  C   GLU A   4       0.232   4.480  -4.193  1.00  1.17           C  
ATOM     46  O   GLU A   4      -0.245   5.523  -4.641  1.00  1.17           O  
ATOM     47  CB  GLU A   4      -0.809   2.269  -4.762  1.00  1.17           C  
ATOM     48  CG  GLU A   4      -0.963   1.150  -5.793  1.00  1.17           C  
ATOM     49  CD  GLU A   4      -1.852   0.027  -5.326  1.00  1.17           C  
ATOM     50  OE1 GLU A   4      -1.589  -0.503  -4.247  1.00  1.17           O  
ATOM     51  OE2 GLU A   4      -2.782  -0.308  -6.019  1.00  1.17           O  
ATOM     52  H   GLU A   4       1.640   1.631  -4.423  1.00  1.17           H  
ATOM     53  HA  GLU A   4       0.283   3.533  -6.103  1.00  1.17           H  
ATOM     54 1HB  GLU A   4      -0.659   1.813  -3.789  1.00  1.17           H  
ATOM     55 2HB  GLU A   4      -1.746   2.825  -4.720  1.00  1.17           H  
ATOM     56 1HG  GLU A   4      -1.384   1.573  -6.704  1.00  1.17           H  
ATOM     57 2HG  GLU A   4       0.024   0.758  -6.036  1.00  1.17           H  
ATOM     58  N   PHE A   5       0.733   4.405  -2.957  1.00  1.01           N  
ATOM     59  CA  PHE A   5       0.675   5.579  -2.104  1.00  1.01           C  
ATOM     60  C   PHE A   5       1.475   6.708  -2.712  1.00  1.01           C  
ATOM     61  O   PHE A   5       1.016   7.851  -2.765  1.00  1.01           O  
ATOM     62  CB  PHE A   5       1.255   5.291  -0.723  1.00  1.01           C  
ATOM     63  CG  PHE A   5       0.358   4.585   0.191  1.00  1.01           C  
ATOM     64  CD1 PHE A   5       0.713   3.402   0.818  1.00  1.01           C  
ATOM     65  CD2 PHE A   5      -0.849   5.116   0.439  1.00  1.01           C  
ATOM     66  CE1 PHE A   5      -0.143   2.792   1.685  1.00  1.01           C  
ATOM     67  CE2 PHE A   5      -1.700   4.527   1.295  1.00  1.01           C  
ATOM     68  CZ  PHE A   5      -1.351   3.358   1.928  1.00  1.01           C  
ATOM     69  H   PHE A   5       1.117   3.524  -2.618  1.00  1.01           H  
ATOM     70  HA  PHE A   5      -0.363   5.896  -2.007  1.00  1.01           H  
ATOM     71 1HB  PHE A   5       2.155   4.698  -0.837  1.00  1.01           H  
ATOM     72 2HB  PHE A   5       1.549   6.230  -0.254  1.00  1.01           H  
ATOM     73  HD1 PHE A   5       1.671   2.968   0.631  1.00  1.01           H  
ATOM     74  HD2 PHE A   5      -1.118   6.039  -0.061  1.00  1.01           H  
ATOM     75  HE1 PHE A   5       0.141   1.867   2.185  1.00  1.01           H  
ATOM     76  HE2 PHE A   5      -2.650   4.992   1.488  1.00  1.01           H  
ATOM     77  HZ  PHE A   5      -2.028   2.886   2.629  1.00  1.01           H  
ATOM     78  N   LEU A   6       2.644   6.377  -3.249  1.00  0.89           N  
ATOM     79  CA  LEU A   6       3.487   7.381  -3.848  1.00  0.89           C  
ATOM     80  C   LEU A   6       2.803   8.012  -5.041  1.00  0.89           C  
ATOM     81  O   LEU A   6       2.747   9.236  -5.138  1.00  0.89           O  
ATOM     82  CB  LEU A   6       4.825   6.778  -4.270  1.00  0.89           C  
ATOM     83  CG  LEU A   6       5.772   7.755  -4.944  1.00  0.89           C  
ATOM     84  CD1 LEU A   6       6.083   8.872  -3.970  1.00  0.89           C  
ATOM     85  CD2 LEU A   6       7.033   7.031  -5.373  1.00  0.89           C  
ATOM     86  H   LEU A   6       2.982   5.416  -3.194  1.00  0.89           H  
ATOM     87  HA  LEU A   6       3.677   8.156  -3.109  1.00  0.89           H  
ATOM     88 1HB  LEU A   6       5.317   6.369  -3.388  1.00  0.89           H  
ATOM     89 2HB  LEU A   6       4.634   5.961  -4.964  1.00  0.89           H  
ATOM     90  HG  LEU A   6       5.288   8.192  -5.822  1.00  0.89           H  
ATOM     91 1HD1 LEU A   6       6.752   9.594  -4.447  1.00  0.89           H  
ATOM     92 2HD1 LEU A   6       5.154   9.361  -3.696  1.00  0.89           H  
ATOM     93 3HD1 LEU A   6       6.560   8.465  -3.076  1.00  0.89           H  
ATOM     94 1HD2 LEU A   6       7.707   7.743  -5.858  1.00  0.89           H  
ATOM     95 2HD2 LEU A   6       7.521   6.599  -4.499  1.00  0.89           H  
ATOM     96 3HD2 LEU A   6       6.771   6.239  -6.075  1.00  0.89           H  
ATOM     97  N   GLU A   7       2.255   7.193  -5.944  1.00  0.80           N  
ATOM     98  CA  GLU A   7       1.614   7.754  -7.125  1.00  0.80           C  
ATOM     99  C   GLU A   7       0.414   8.639  -6.772  1.00  0.80           C  
ATOM    100  O   GLU A   7       0.226   9.700  -7.373  1.00  0.80           O  
ATOM    101  CB  GLU A   7       1.184   6.640  -8.097  1.00  0.80           C  
ATOM    102  CG  GLU A   7       2.345   5.939  -8.829  1.00  0.80           C  
ATOM    103  CD  GLU A   7       1.887   4.850  -9.797  1.00  0.80           C  
ATOM    104  OE1 GLU A   7       0.719   4.533  -9.806  1.00  0.80           O  
ATOM    105  OE2 GLU A   7       2.710   4.354 -10.535  1.00  0.80           O  
ATOM    106  H   GLU A   7       2.312   6.182  -5.815  1.00  0.80           H  
ATOM    107  HA  GLU A   7       2.348   8.378  -7.637  1.00  0.80           H  
ATOM    108 1HB  GLU A   7       0.638   5.875  -7.537  1.00  0.80           H  
ATOM    109 2HB  GLU A   7       0.504   7.047  -8.843  1.00  0.80           H  
ATOM    110 1HG  GLU A   7       2.915   6.686  -9.379  1.00  0.80           H  
ATOM    111 2HG  GLU A   7       3.007   5.497  -8.081  1.00  0.80           H  
ATOM    112  N   LEU A   8      -0.381   8.245  -5.774  1.00  0.73           N  
ATOM    113  CA  LEU A   8      -1.531   9.058  -5.383  1.00  0.73           C  
ATOM    114  C   LEU A   8      -1.069  10.408  -4.821  1.00  0.73           C  
ATOM    115  O   LEU A   8      -1.649  11.458  -5.123  1.00  0.73           O  
ATOM    116  CB  LEU A   8      -2.344   8.310  -4.323  1.00  0.73           C  
ATOM    117  CG  LEU A   8      -3.098   7.041  -4.768  1.00  0.73           C  
ATOM    118  CD1 LEU A   8      -3.637   6.296  -3.527  1.00  0.73           C  
ATOM    119  CD2 LEU A   8      -4.239   7.432  -5.661  1.00  0.73           C  
ATOM    120  H   LEU A   8      -0.202   7.357  -5.301  1.00  0.73           H  
ATOM    121  HA  LEU A   8      -2.149   9.237  -6.261  1.00  0.73           H  
ATOM    122 1HB  LEU A   8      -1.667   8.022  -3.514  1.00  0.73           H  
ATOM    123 2HB  LEU A   8      -3.090   8.993  -3.926  1.00  0.73           H  
ATOM    124  HG  LEU A   8      -2.424   6.384  -5.306  1.00  0.73           H  
ATOM    125 1HD1 LEU A   8      -4.169   5.397  -3.847  1.00  0.73           H  
ATOM    126 2HD1 LEU A   8      -2.807   6.013  -2.882  1.00  0.73           H  
ATOM    127 3HD1 LEU A   8      -4.324   6.936  -2.984  1.00  0.73           H  
ATOM    128 1HD2 LEU A   8      -4.778   6.535  -5.977  1.00  0.73           H  
ATOM    129 2HD2 LEU A   8      -4.919   8.082  -5.108  1.00  0.73           H  
ATOM    130 3HD2 LEU A   8      -3.855   7.956  -6.538  1.00  0.73           H  
ATOM    131  N   LEU A   9       0.002  10.381  -4.027  1.00  0.69           N  
ATOM    132  CA  LEU A   9       0.555  11.588  -3.434  1.00  0.69           C  
ATOM    133  C   LEU A   9       1.221  12.499  -4.455  1.00  0.69           C  
ATOM    134  O   LEU A   9       1.033  13.718  -4.411  1.00  0.69           O  
ATOM    135  CB  LEU A   9       1.573  11.191  -2.391  1.00  0.69           C  
ATOM    136  CG  LEU A   9       1.062  10.570  -1.155  1.00  0.69           C  
ATOM    137  CD1 LEU A   9       2.234   9.945  -0.424  1.00  0.69           C  
ATOM    138  CD2 LEU A   9       0.390  11.670  -0.318  1.00  0.69           C  
ATOM    139  H   LEU A   9       0.440   9.485  -3.801  1.00  0.69           H  
ATOM    140  HA  LEU A   9      -0.256  12.134  -2.956  1.00  0.69           H  
ATOM    141 1HB  LEU A   9       2.275  10.492  -2.843  1.00  0.69           H  
ATOM    142 2HB  LEU A   9       2.096  12.089  -2.086  1.00  0.69           H  
ATOM    143  HG  LEU A   9       0.349   9.787  -1.382  1.00  0.69           H  
ATOM    144 1HD1 LEU A   9       1.890   9.484   0.499  1.00  0.69           H  
ATOM    145 2HD1 LEU A   9       2.684   9.183  -1.058  1.00  0.69           H  
ATOM    146 3HD1 LEU A   9       2.974  10.700  -0.210  1.00  0.69           H  
ATOM    147 1HD2 LEU A   9       0.026  11.241   0.610  1.00  0.69           H  
ATOM    148 2HD2 LEU A   9       1.107  12.457  -0.102  1.00  0.69           H  
ATOM    149 3HD2 LEU A   9      -0.442  12.096  -0.877  1.00  0.69           H  
ATOM    150  N   GLU A  10       1.976  11.921  -5.396  1.00  0.65           N  
ATOM    151  CA  GLU A  10       2.609  12.749  -6.407  1.00  0.65           C  
ATOM    152  C   GLU A  10       1.543  13.404  -7.270  1.00  0.65           C  
ATOM    153  O   GLU A  10       1.666  14.583  -7.603  1.00  0.65           O  
ATOM    154  CB  GLU A  10       3.620  11.963  -7.257  1.00  0.65           C  
ATOM    155  CG  GLU A  10       4.910  11.581  -6.507  1.00  0.65           C  
ATOM    156  CD  GLU A  10       5.908  10.815  -7.361  1.00  0.65           C  
ATOM    157  OE1 GLU A  10       5.544  10.376  -8.429  1.00  0.65           O  
ATOM    158  OE2 GLU A  10       7.043  10.698  -6.952  1.00  0.65           O  
ATOM    159  H   GLU A  10       2.117  10.913  -5.395  1.00  0.65           H  
ATOM    160  HA  GLU A  10       3.162  13.540  -5.901  1.00  0.65           H  
ATOM    161 1HB  GLU A  10       3.151  11.037  -7.603  1.00  0.65           H  
ATOM    162 2HB  GLU A  10       3.891  12.545  -8.137  1.00  0.65           H  
ATOM    163 1HG  GLU A  10       5.384  12.488  -6.135  1.00  0.65           H  
ATOM    164 2HG  GLU A  10       4.637  10.975  -5.648  1.00  0.65           H  
ATOM    165  N   GLU A  11       0.466  12.672  -7.600  1.00  0.63           N  
ATOM    166  CA  GLU A  11      -0.595  13.284  -8.386  1.00  0.63           C  
ATOM    167  C   GLU A  11      -1.177  14.459  -7.607  1.00  0.63           C  
ATOM    168  O   GLU A  11      -1.381  15.537  -8.166  1.00  0.63           O  
ATOM    169  CB  GLU A  11      -1.698  12.284  -8.753  1.00  0.63           C  
ATOM    170  CG  GLU A  11      -2.797  12.899  -9.657  1.00  0.63           C  
ATOM    171  CD  GLU A  11      -3.899  11.931 -10.095  1.00  0.63           C  
ATOM    172  OE1 GLU A  11      -3.875  10.791  -9.704  1.00  0.63           O  
ATOM    173  OE2 GLU A  11      -4.760  12.351 -10.831  1.00  0.63           O  
ATOM    174  H   GLU A  11       0.396  11.689  -7.331  1.00  0.63           H  
ATOM    175  HA  GLU A  11      -0.164  13.670  -9.311  1.00  0.63           H  
ATOM    176 1HB  GLU A  11      -1.260  11.431  -9.271  1.00  0.63           H  
ATOM    177 2HB  GLU A  11      -2.166  11.906  -7.843  1.00  0.63           H  
ATOM    178 1HG  GLU A  11      -3.251  13.723  -9.116  1.00  0.63           H  
ATOM    179 2HG  GLU A  11      -2.319  13.316 -10.542  1.00  0.63           H  
ATOM    180  N   ALA A  12      -1.404  14.278  -6.297  1.00  0.62           N  
ATOM    181  CA  ALA A  12      -1.936  15.366  -5.487  1.00  0.62           C  
ATOM    182  C   ALA A  12      -1.011  16.572  -5.538  1.00  0.62           C  
ATOM    183  O   ALA A  12      -1.462  17.712  -5.682  1.00  0.62           O  
ATOM    184  CB  ALA A  12      -2.088  14.920  -4.042  1.00  0.62           C  
ATOM    185  H   ALA A  12      -1.242  13.363  -5.869  1.00  0.62           H  
ATOM    186  HA  ALA A  12      -2.904  15.651  -5.890  1.00  0.62           H  
ATOM    187 1HB  ALA A  12      -2.497  15.733  -3.450  1.00  0.62           H  
ATOM    188 2HB  ALA A  12      -2.760  14.059  -3.996  1.00  0.62           H  
ATOM    189 3HB  ALA A  12      -1.123  14.640  -3.641  1.00  0.62           H  
ATOM    190  N   LEU A  13       0.299  16.326  -5.503  1.00  0.61           N  
ATOM    191  CA  LEU A  13       1.241  17.429  -5.510  1.00  0.61           C  
ATOM    192  C   LEU A  13       1.116  18.192  -6.829  1.00  0.61           C  
ATOM    193  O   LEU A  13       1.048  19.425  -6.839  1.00  0.61           O  
ATOM    194  CB  LEU A  13       2.683  16.924  -5.368  1.00  0.61           C  
ATOM    195  CG  LEU A  13       3.728  18.018  -5.252  1.00  0.61           C  
ATOM    196  CD1 LEU A  13       3.449  18.790  -3.968  1.00  0.61           C  
ATOM    197  CD2 LEU A  13       5.114  17.429  -5.241  1.00  0.61           C  
ATOM    198  H   LEU A  13       0.632  15.366  -5.399  1.00  0.61           H  
ATOM    199  HA  LEU A  13       1.007  18.099  -4.686  1.00  0.61           H  
ATOM    200 1HB  LEU A  13       2.746  16.285  -4.489  1.00  0.61           H  
ATOM    201 2HB  LEU A  13       2.928  16.325  -6.242  1.00  0.61           H  
ATOM    202  HG  LEU A  13       3.630  18.707  -6.099  1.00  0.61           H  
ATOM    203 1HD1 LEU A  13       4.169  19.596  -3.870  1.00  0.61           H  
ATOM    204 2HD1 LEU A  13       2.446  19.191  -4.007  1.00  0.61           H  
ATOM    205 3HD1 LEU A  13       3.537  18.126  -3.115  1.00  0.61           H  
ATOM    206 1HD2 LEU A  13       5.848  18.232  -5.152  1.00  0.61           H  
ATOM    207 2HD2 LEU A  13       5.210  16.760  -4.402  1.00  0.61           H  
ATOM    208 3HD2 LEU A  13       5.283  16.882  -6.169  1.00  0.61           H  
ATOM    209  N   GLU A  14       1.076  17.462  -7.955  1.00  0.61           N  
ATOM    210  CA  GLU A  14       0.985  18.124  -9.256  1.00  0.61           C  
ATOM    211  C   GLU A  14      -0.316  18.907  -9.401  1.00  0.61           C  
ATOM    212  O   GLU A  14      -0.320  20.023  -9.937  1.00  0.61           O  
ATOM    213  CB  GLU A  14       1.113  17.121 -10.418  1.00  0.61           C  
ATOM    214  CG  GLU A  14       2.523  16.527 -10.605  1.00  0.61           C  
ATOM    215  CD  GLU A  14       2.640  15.581 -11.803  1.00  0.61           C  
ATOM    216  OE1 GLU A  14       1.639  15.289 -12.421  1.00  0.61           O  
ATOM    217  OE2 GLU A  14       3.740  15.169 -12.100  1.00  0.61           O  
ATOM    218  H   GLU A  14       1.128  16.443  -7.894  1.00  0.61           H  
ATOM    219  HA  GLU A  14       1.811  18.832  -9.332  1.00  0.61           H  
ATOM    220 1HB  GLU A  14       0.423  16.290 -10.246  1.00  0.61           H  
ATOM    221 2HB  GLU A  14       0.820  17.602 -11.350  1.00  0.61           H  
ATOM    222 1HG  GLU A  14       3.233  17.343 -10.727  1.00  0.61           H  
ATOM    223 2HG  GLU A  14       2.788  15.985  -9.695  1.00  0.61           H  
ATOM    224  N   LEU A  15      -1.416  18.359  -8.885  1.00  0.61           N  
ATOM    225  CA  LEU A  15      -2.689  19.053  -8.973  1.00  0.61           C  
ATOM    226  C   LEU A  15      -2.606  20.363  -8.196  1.00  0.61           C  
ATOM    227  O   LEU A  15      -3.075  21.399  -8.668  1.00  0.61           O  
ATOM    228  CB  LEU A  15      -3.799  18.161  -8.424  1.00  0.61           C  
ATOM    229  CG  LEU A  15      -4.154  16.925  -9.251  1.00  0.61           C  
ATOM    230  CD1 LEU A  15      -5.111  16.043  -8.454  1.00  0.61           C  
ATOM    231  CD2 LEU A  15      -4.794  17.354 -10.537  1.00  0.61           C  
ATOM    232  H   LEU A  15      -1.366  17.432  -8.457  1.00  0.61           H  
ATOM    233  HA  LEU A  15      -2.896  19.277 -10.018  1.00  0.61           H  
ATOM    234 1HB  LEU A  15      -3.487  17.815  -7.445  1.00  0.61           H  
ATOM    235 2HB  LEU A  15      -4.705  18.755  -8.320  1.00  0.61           H  
ATOM    236  HG  LEU A  15      -3.255  16.361  -9.466  1.00  0.61           H  
ATOM    237 1HD1 LEU A  15      -5.362  15.155  -9.039  1.00  0.61           H  
ATOM    238 2HD1 LEU A  15      -4.636  15.744  -7.532  1.00  0.61           H  
ATOM    239 3HD1 LEU A  15      -6.021  16.595  -8.237  1.00  0.61           H  
ATOM    240 1HD2 LEU A  15      -5.049  16.471 -11.126  1.00  0.61           H  
ATOM    241 2HD2 LEU A  15      -5.703  17.903 -10.307  1.00  0.61           H  
ATOM    242 3HD2 LEU A  15      -4.109  17.985 -11.099  1.00  0.61           H  
ATOM    243  N   LEU A  16      -1.953  20.329  -7.035  1.00  0.62           N  
ATOM    244  CA  LEU A  16      -1.760  21.520  -6.222  1.00  0.62           C  
ATOM    245  C   LEU A  16      -0.879  22.569  -6.870  1.00  0.62           C  
ATOM    246  O   LEU A  16      -1.152  23.767  -6.744  1.00  0.62           O  
ATOM    247  CB  LEU A  16      -1.219  21.124  -4.884  1.00  0.62           C  
ATOM    248  CG  LEU A  16      -2.148  20.498  -4.040  1.00  0.62           C  
ATOM    249  CD1 LEU A  16      -1.469  19.953  -2.988  1.00  0.62           C  
ATOM    250  CD2 LEU A  16      -3.126  21.566  -3.510  1.00  0.62           C  
ATOM    251  H   LEU A  16      -1.594  19.436  -6.688  1.00  0.62           H  
ATOM    252  HA  LEU A  16      -2.734  21.958  -6.054  1.00  0.62           H  
ATOM    253 1HB  LEU A  16      -0.382  20.449  -5.024  1.00  0.62           H  
ATOM    254 2HB  LEU A  16      -0.906  21.977  -4.398  1.00  0.62           H  
ATOM    255  HG  LEU A  16      -2.651  19.712  -4.566  1.00  0.62           H  
ATOM    256 1HD1 LEU A  16      -2.191  19.480  -2.329  1.00  0.62           H  
ATOM    257 2HD1 LEU A  16      -0.763  19.216  -3.370  1.00  0.62           H  
ATOM    258 3HD1 LEU A  16      -0.933  20.741  -2.476  1.00  0.62           H  
ATOM    259 1HD2 LEU A  16      -3.830  21.105  -2.840  1.00  0.62           H  
ATOM    260 2HD2 LEU A  16      -2.569  22.336  -2.974  1.00  0.62           H  
ATOM    261 3HD2 LEU A  16      -3.653  22.019  -4.331  1.00  0.62           H  
ATOM    262  N   GLU A  17       0.183  22.150  -7.560  1.00  0.62           N  
ATOM    263  CA  GLU A  17       0.993  23.150  -8.243  1.00  0.62           C  
ATOM    264  C   GLU A  17       0.117  23.796  -9.322  1.00  0.62           C  
ATOM    265  O   GLU A  17       0.161  25.013  -9.532  1.00  0.62           O  
ATOM    266  CB  GLU A  17       2.285  22.557  -8.813  1.00  0.62           C  
ATOM    267  CG  GLU A  17       3.328  22.160  -7.733  1.00  0.62           C  
ATOM    268  CD  GLU A  17       4.647  21.638  -8.301  1.00  0.62           C  
ATOM    269  OE1 GLU A  17       4.736  21.443  -9.492  1.00  0.62           O  
ATOM    270  OE2 GLU A  17       5.568  21.456  -7.534  1.00  0.62           O  
ATOM    271  H   GLU A  17       0.415  21.156  -7.597  1.00  0.62           H  
ATOM    272  HA  GLU A  17       1.272  23.922  -7.527  1.00  0.62           H  
ATOM    273 1HB  GLU A  17       2.043  21.658  -9.385  1.00  0.62           H  
ATOM    274 2HB  GLU A  17       2.747  23.269  -9.495  1.00  0.62           H  
ATOM    275 1HG  GLU A  17       3.527  23.024  -7.100  1.00  0.62           H  
ATOM    276 2HG  GLU A  17       2.887  21.383  -7.107  1.00  0.62           H  
ATOM    277  N   GLY A  18      -0.736  22.975  -9.956  1.00  0.63           N  
ATOM    278  CA  GLY A  18      -1.691  23.440 -10.949  1.00  0.63           C  
ATOM    279  C   GLY A  18      -2.573  24.505 -10.313  1.00  0.63           C  
ATOM    280  O   GLY A  18      -2.731  25.594 -10.857  1.00  0.63           O  
ATOM    281  H   GLY A  18      -0.701  21.974  -9.754  1.00  0.63           H  
ATOM    282 1HA  GLY A  18      -1.166  23.848 -11.812  1.00  0.63           H  
ATOM    283 2HA  GLY A  18      -2.301  22.601 -11.286  1.00  0.63           H  
ATOM    284  N   ILE A  19      -3.091  24.210  -9.124  1.00  0.63           N  
ATOM    285  CA  ILE A  19      -3.918  25.151  -8.385  1.00  0.63           C  
ATOM    286  C   ILE A  19      -3.216  26.443  -8.066  1.00  0.63           C  
ATOM    287  O   ILE A  19      -3.810  27.503  -8.231  1.00  0.63           O  
ATOM    288  CB  ILE A  19      -4.454  24.520  -7.107  1.00  0.63           C  
ATOM    289  CG1 ILE A  19      -5.478  23.510  -7.517  1.00  0.63           C  
ATOM    290  CG2 ILE A  19      -4.951  25.568  -6.110  1.00  0.63           C  
ATOM    291  CD1 ILE A  19      -5.872  22.682  -6.455  1.00  0.63           C  
ATOM    292  H   ILE A  19      -2.929  23.278  -8.748  1.00  0.63           H  
ATOM    293  HA  ILE A  19      -4.778  25.389  -9.005  1.00  0.63           H  
ATOM    294  HB  ILE A  19      -3.664  23.968  -6.634  1.00  0.63           H  
ATOM    295 1HG1 ILE A  19      -6.351  24.025  -7.900  1.00  0.63           H  
ATOM    296 2HG1 ILE A  19      -5.073  22.889  -8.302  1.00  0.63           H  
ATOM    297 1HG2 ILE A  19      -5.318  25.075  -5.211  1.00  0.63           H  
ATOM    298 2HG2 ILE A  19      -4.129  26.228  -5.848  1.00  0.63           H  
ATOM    299 3HG2 ILE A  19      -5.727  26.145  -6.547  1.00  0.63           H  
ATOM    300 1HD1 ILE A  19      -6.616  21.973  -6.778  1.00  0.63           H  
ATOM    301 2HD1 ILE A  19      -5.021  22.162  -6.090  1.00  0.63           H  
ATOM    302 3HD1 ILE A  19      -6.262  23.315  -5.706  1.00  0.63           H  
ATOM    303  N   LEU A  20      -1.964  26.406  -7.644  1.00  0.63           N  
ATOM    304  CA  LEU A  20      -1.325  27.686  -7.396  1.00  0.63           C  
ATOM    305  C   LEU A  20      -1.272  28.513  -8.679  1.00  0.63           C  
ATOM    306  O   LEU A  20      -1.562  29.717  -8.669  1.00  0.63           O  
ATOM    307  CB  LEU A  20       0.096  27.490  -6.868  1.00  0.63           C  
ATOM    308  CG  LEU A  20       0.230  26.968  -5.456  1.00  0.63           C  
ATOM    309  CD1 LEU A  20       1.695  26.676  -5.171  1.00  0.63           C  
ATOM    310  CD2 LEU A  20      -0.291  28.010  -4.502  1.00  0.63           C  
ATOM    311  H   LEU A  20      -1.489  25.515  -7.493  1.00  0.63           H  
ATOM    312  HA  LEU A  20      -1.908  28.228  -6.657  1.00  0.63           H  
ATOM    313 1HB  LEU A  20       0.602  26.780  -7.526  1.00  0.63           H  
ATOM    314 2HB  LEU A  20       0.620  28.442  -6.927  1.00  0.63           H  
ATOM    315  HG  LEU A  20      -0.341  26.046  -5.343  1.00  0.63           H  
ATOM    316 1HD1 LEU A  20       1.811  26.319  -4.160  1.00  0.63           H  
ATOM    317 2HD1 LEU A  20       2.058  25.921  -5.871  1.00  0.63           H  
ATOM    318 3HD1 LEU A  20       2.272  27.592  -5.289  1.00  0.63           H  
ATOM    319 1HD2 LEU A  20      -0.182  27.643  -3.489  1.00  0.63           H  
ATOM    320 2HD2 LEU A  20       0.284  28.931  -4.614  1.00  0.63           H  
ATOM    321 3HD2 LEU A  20      -1.338  28.208  -4.718  1.00  0.63           H  
ATOM    322  N   GLU A  21      -0.971  27.875  -9.811  1.00  0.64           N  
ATOM    323  CA  GLU A  21      -0.901  28.640 -11.047  1.00  0.64           C  
ATOM    324  C   GLU A  21      -2.277  29.152 -11.484  1.00  0.64           C  
ATOM    325  O   GLU A  21      -2.396  30.290 -11.951  1.00  0.64           O  
ATOM    326  CB  GLU A  21      -0.251  27.809 -12.156  1.00  0.64           C  
ATOM    327  CG  GLU A  21       1.258  27.527 -11.935  1.00  0.64           C  
ATOM    328  CD  GLU A  21       2.120  28.790 -11.877  1.00  0.64           C  
ATOM    329  OE1 GLU A  21       2.023  29.599 -12.766  1.00  0.64           O  
ATOM    330  OE2 GLU A  21       2.873  28.945 -10.923  1.00  0.64           O  
ATOM    331  H   GLU A  21      -0.756  26.873  -9.801  1.00  0.64           H  
ATOM    332  HA  GLU A  21      -0.271  29.506 -10.871  1.00  0.64           H  
ATOM    333 1HB  GLU A  21      -0.762  26.847 -12.229  1.00  0.64           H  
ATOM    334 2HB  GLU A  21      -0.370  28.317 -13.111  1.00  0.64           H  
ATOM    335 1HG  GLU A  21       1.371  26.983 -10.995  1.00  0.64           H  
ATOM    336 2HG  GLU A  21       1.616  26.884 -12.737  1.00  0.64           H  
ATOM    337  N   GLU A  22      -3.321  28.346 -11.283  1.00  0.67           N  
ATOM    338  CA  GLU A  22      -4.662  28.749 -11.683  1.00  0.67           C  
ATOM    339  C   GLU A  22      -5.225  29.828 -10.751  1.00  0.67           C  
ATOM    340  O   GLU A  22      -5.941  30.733 -11.206  1.00  0.67           O  
ATOM    341  CB  GLU A  22      -5.575  27.535 -11.775  1.00  0.67           C  
ATOM    342  CG  GLU A  22      -5.204  26.563 -12.903  1.00  0.67           C  
ATOM    343  CD  GLU A  22      -5.241  27.174 -14.293  1.00  0.67           C  
ATOM    344  OE1 GLU A  22      -5.752  28.249 -14.446  1.00  0.67           O  
ATOM    345  OE2 GLU A  22      -4.754  26.535 -15.208  1.00  0.67           O  
ATOM    346  H   GLU A  22      -3.162  27.416 -10.894  1.00  0.67           H  
ATOM    347  HA  GLU A  22      -4.597  29.171 -12.682  1.00  0.67           H  
ATOM    348 1HB  GLU A  22      -5.517  26.978 -10.844  1.00  0.67           H  
ATOM    349 2HB  GLU A  22      -6.609  27.853 -11.917  1.00  0.67           H  
ATOM    350 1HG  GLU A  22      -4.202  26.199 -12.729  1.00  0.67           H  
ATOM    351 2HG  GLU A  22      -5.879  25.710 -12.858  1.00  0.67           H  
ATOM    352  N   LEU A  23      -4.877  29.774  -9.458  1.00  0.70           N  
ATOM    353  CA  LEU A  23      -5.309  30.813  -8.536  1.00  0.70           C  
ATOM    354  C   LEU A  23      -4.700  32.143  -8.943  1.00  0.70           C  
ATOM    355  O   LEU A  23      -5.386  33.166  -8.958  1.00  0.70           O  
ATOM    356  CB  LEU A  23      -4.887  30.492  -7.098  1.00  0.70           C  
ATOM    357  CG  LEU A  23      -5.634  29.374  -6.355  1.00  0.70           C  
ATOM    358  CD1 LEU A  23      -4.935  29.037  -5.029  1.00  0.70           C  
ATOM    359  CD2 LEU A  23      -6.991  29.846  -6.062  1.00  0.70           C  
ATOM    360  H   LEU A  23      -4.314  29.000  -9.113  1.00  0.70           H  
ATOM    361  HA  LEU A  23      -6.393  30.892  -8.582  1.00  0.70           H  
ATOM    362 1HB  LEU A  23      -3.855  30.164  -7.147  1.00  0.70           H  
ATOM    363 2HB  LEU A  23      -4.944  31.400  -6.501  1.00  0.70           H  
ATOM    364  HG  LEU A  23      -5.669  28.488  -6.968  1.00  0.70           H  
ATOM    365 1HD1 LEU A  23      -5.489  28.253  -4.514  1.00  0.70           H  
ATOM    366 2HD1 LEU A  23      -3.925  28.691  -5.231  1.00  0.70           H  
ATOM    367 3HD1 LEU A  23      -4.901  29.925  -4.402  1.00  0.70           H  
ATOM    368 1HD2 LEU A  23      -7.513  29.069  -5.537  1.00  0.70           H  
ATOM    369 2HD2 LEU A  23      -6.930  30.738  -5.438  1.00  0.70           H  
ATOM    370 3HD2 LEU A  23      -7.515  30.085  -6.985  1.00  0.70           H  
ATOM    371  N   LYS A  24      -3.418  32.122  -9.329  1.00  0.75           N  
ATOM    372  CA  LYS A  24      -2.755  33.336  -9.784  1.00  0.75           C  
ATOM    373  C   LYS A  24      -3.348  33.819 -11.112  1.00  0.75           C  
ATOM    374  O   LYS A  24      -3.526  35.021 -11.317  1.00  0.75           O  
ATOM    375  CB  LYS A  24      -1.248  33.108  -9.910  1.00  0.75           C  
ATOM    376  CG  LYS A  24      -0.512  32.958  -8.564  1.00  0.75           C  
ATOM    377  CD  LYS A  24       0.996  32.919  -8.768  1.00  0.75           C  
ATOM    378  CE  LYS A  24       1.408  31.615  -9.442  1.00  0.75           C  
ATOM    379  NZ  LYS A  24       2.887  31.480  -9.599  1.00  0.75           N  
ATOM    380  H   LYS A  24      -2.885  31.251  -9.281  1.00  0.75           H  
ATOM    381  HA  LYS A  24      -2.921  34.116  -9.042  1.00  0.75           H  
ATOM    382 1HB  LYS A  24      -1.073  32.192 -10.483  1.00  0.75           H  
ATOM    383 2HB  LYS A  24      -0.798  33.931 -10.461  1.00  0.75           H  
ATOM    384 1HG  LYS A  24      -0.767  33.794  -7.912  1.00  0.75           H  
ATOM    385 2HG  LYS A  24      -0.828  32.039  -8.082  1.00  0.75           H  
ATOM    386 1HD  LYS A  24       1.306  33.756  -9.391  1.00  0.75           H  
ATOM    387 2HD  LYS A  24       1.497  32.995  -7.803  1.00  0.75           H  
ATOM    388 1HE  LYS A  24       1.039  30.777  -8.850  1.00  0.75           H  
ATOM    389 2HE  LYS A  24       0.950  31.574 -10.431  1.00  0.75           H  
ATOM    390 1HZ  LYS A  24       3.059  30.572 -10.070  1.00  0.75           H  
ATOM    391 2HZ  LYS A  24       3.246  32.228 -10.167  1.00  0.75           H  
ATOM    392 3HZ  LYS A  24       3.335  31.489  -8.702  1.00  0.75           H  
ATOM    393  N   ALA A  25      -3.675  32.875 -12.014  1.00  0.80           N  
ATOM    394  CA  ALA A  25      -4.295  33.203 -13.298  1.00  0.80           C  
ATOM    395  C   ALA A  25      -5.648  33.881 -13.091  1.00  0.80           C  
ATOM    396  O   ALA A  25      -6.032  34.769 -13.856  1.00  0.80           O  
ATOM    397  CB  ALA A  25      -4.479  31.954 -14.146  1.00  0.80           C  
ATOM    398  H   ALA A  25      -3.465  31.898 -11.817  1.00  0.80           H  
ATOM    399  HA  ALA A  25      -3.639  33.897 -13.821  1.00  0.80           H  
ATOM    400 1HB  ALA A  25      -4.918  32.226 -15.102  1.00  0.80           H  
ATOM    401 2HB  ALA A  25      -3.512  31.477 -14.308  1.00  0.80           H  
ATOM    402 3HB  ALA A  25      -5.139  31.262 -13.633  1.00  0.80           H  
ATOM    403  N   GLY A  26      -6.366  33.451 -12.049  1.00  0.83           N  
ATOM    404  CA  GLY A  26      -7.667  34.004 -11.722  1.00  0.83           C  
ATOM    405  C   GLY A  26      -8.857  33.111 -12.083  1.00  0.83           C  
ATOM    406  O   GLY A  26      -9.950  33.625 -12.324  1.00  0.83           O  
ATOM    407  H   GLY A  26      -5.997  32.695 -11.476  1.00  0.83           H  
ATOM    408 1HA  GLY A  26      -7.690  34.207 -10.650  1.00  0.83           H  
ATOM    409 2HA  GLY A  26      -7.778  34.966 -12.217  1.00  0.83           H  
ATOM    410  N   ASP A  27      -8.668  31.784 -12.136  1.00  0.84           N  
ATOM    411  CA  ASP A  27      -9.795  30.891 -12.449  1.00  0.84           C  
ATOM    412  C   ASP A  27     -10.196  29.941 -11.307  1.00  0.84           C  
ATOM    413  O   ASP A  27      -9.786  28.775 -11.312  1.00  0.84           O  
ATOM    414  CB  ASP A  27      -9.483  30.039 -13.678  1.00  0.84           C  
ATOM    415  CG  ASP A  27     -10.630  29.048 -14.038  1.00  0.84           C  
ATOM    416  OD1 ASP A  27     -11.484  28.773 -13.186  1.00  0.84           O  
ATOM    417  OD2 ASP A  27     -10.648  28.572 -15.146  1.00  0.84           O  
ATOM    418  H   ASP A  27      -7.743  31.399 -11.934  1.00  0.84           H  
ATOM    419  HA  ASP A  27     -10.630  31.516 -12.732  1.00  0.84           H  
ATOM    420 1HB  ASP A  27      -9.288  30.687 -14.534  1.00  0.84           H  
ATOM    421 2HB  ASP A  27      -8.568  29.458 -13.494  1.00  0.84           H  
ATOM    422  N   PRO A  28     -11.122  30.353 -10.415  1.00  0.82           N  
ATOM    423  CA  PRO A  28     -11.535  29.638  -9.229  1.00  0.82           C  
ATOM    424  C   PRO A  28     -12.402  28.422  -9.538  1.00  0.82           C  
ATOM    425  O   PRO A  28     -12.660  27.612  -8.652  1.00  0.82           O  
ATOM    426  CB  PRO A  28     -12.339  30.692  -8.462  1.00  0.82           C  
ATOM    427  CG  PRO A  28     -12.900  31.593  -9.527  1.00  0.82           C  
ATOM    428  CD  PRO A  28     -11.844  31.638 -10.607  1.00  0.82           C  
ATOM    429  HA  PRO A  28     -10.644  29.357  -8.657  1.00  0.82           H  
ATOM    430 1HB  PRO A  28     -13.124  30.201  -7.865  1.00  0.82           H  
ATOM    431 2HB  PRO A  28     -11.685  31.220  -7.754  1.00  0.82           H  
ATOM    432 1HG  PRO A  28     -13.853  31.182  -9.897  1.00  0.82           H  
ATOM    433 2HG  PRO A  28     -13.123  32.586  -9.108  1.00  0.82           H  
ATOM    434 1HD  PRO A  28     -12.372  31.668 -11.569  1.00  0.82           H  
ATOM    435 2HD  PRO A  28     -11.179  32.494 -10.454  1.00  0.82           H  
ATOM    436  N   GLU A  29     -12.901  28.294 -10.771  1.00  0.78           N  
ATOM    437  CA  GLU A  29     -13.802  27.184 -11.046  1.00  0.78           C  
ATOM    438  C   GLU A  29     -12.953  25.966 -11.306  1.00  0.78           C  
ATOM    439  O   GLU A  29     -13.184  24.892 -10.737  1.00  0.78           O  
ATOM    440  CB  GLU A  29     -14.728  27.488 -12.227  1.00  0.78           C  
ATOM    441  CG  GLU A  29     -15.733  28.614 -11.950  1.00  0.78           C  
ATOM    442  CD  GLU A  29     -16.667  28.903 -13.111  1.00  0.78           C  
ATOM    443  OE1 GLU A  29     -16.534  28.280 -14.139  1.00  0.78           O  
ATOM    444  OE2 GLU A  29     -17.513  29.754 -12.960  1.00  0.78           O  
ATOM    445  H   GLU A  29     -12.603  28.901 -11.540  1.00  0.78           H  
ATOM    446  HA  GLU A  29     -14.417  26.995 -10.167  1.00  0.78           H  
ATOM    447 1HB  GLU A  29     -14.125  27.782 -13.089  1.00  0.78           H  
ATOM    448 2HB  GLU A  29     -15.281  26.591 -12.501  1.00  0.78           H  
ATOM    449 1HG  GLU A  29     -16.327  28.346 -11.077  1.00  0.78           H  
ATOM    450 2HG  GLU A  29     -15.174  29.519 -11.708  1.00  0.78           H  
ATOM    451  N   LYS A  30     -11.927  26.153 -12.137  1.00  0.73           N  
ATOM    452  CA  LYS A  30     -10.994  25.081 -12.414  1.00  0.73           C  
ATOM    453  C   LYS A  30     -10.320  24.714 -11.108  1.00  0.73           C  
ATOM    454  O   LYS A  30     -10.169  23.534 -10.795  1.00  0.73           O  
ATOM    455  CB  LYS A  30      -9.979  25.480 -13.467  1.00  0.73           C  
ATOM    456  CG  LYS A  30      -9.007  24.385 -13.865  1.00  0.73           C  
ATOM    457  CD  LYS A  30      -8.113  24.872 -14.983  1.00  0.73           C  
ATOM    458  CE  LYS A  30      -7.081  23.834 -15.393  1.00  0.73           C  
ATOM    459  NZ  LYS A  30      -6.164  24.364 -16.441  1.00  0.73           N  
ATOM    460  H   LYS A  30     -11.795  27.072 -12.581  1.00  0.73           H  
ATOM    461  HA  LYS A  30     -11.545  24.213 -12.771  1.00  0.73           H  
ATOM    462 1HB  LYS A  30     -10.500  25.823 -14.363  1.00  0.73           H  
ATOM    463 2HB  LYS A  30      -9.393  26.329 -13.097  1.00  0.73           H  
ATOM    464 1HG  LYS A  30      -8.391  24.123 -13.005  1.00  0.73           H  
ATOM    465 2HG  LYS A  30      -9.553  23.501 -14.190  1.00  0.73           H  
ATOM    466 1HD  LYS A  30      -8.727  25.116 -15.849  1.00  0.73           H  
ATOM    467 2HD  LYS A  30      -7.615  25.780 -14.665  1.00  0.73           H  
ATOM    468 1HE  LYS A  30      -6.493  23.544 -14.525  1.00  0.73           H  
ATOM    469 2HE  LYS A  30      -7.595  22.958 -15.783  1.00  0.73           H  
ATOM    470 1HZ  LYS A  30      -5.489  23.663 -16.696  1.00  0.73           H  
ATOM    471 2HZ  LYS A  30      -6.685  24.641 -17.254  1.00  0.73           H  
ATOM    472 3HZ  LYS A  30      -5.667  25.184 -16.051  1.00  0.73           H  
ATOM    473  N   VAL A  31      -9.959  25.726 -10.309  1.00  0.67           N  
ATOM    474  CA  VAL A  31      -9.329  25.427  -9.035  1.00  0.67           C  
ATOM    475  C   VAL A  31     -10.202  24.598  -8.123  1.00  0.67           C  
ATOM    476  O   VAL A  31      -9.726  23.618  -7.551  1.00  0.67           O  
ATOM    477  CB  VAL A  31      -8.955  26.689  -8.284  1.00  0.67           C  
ATOM    478  CG1 VAL A  31      -8.566  26.297  -6.897  1.00  0.67           C  
ATOM    479  CG2 VAL A  31      -7.797  27.353  -8.980  1.00  0.67           C  
ATOM    480  H   VAL A  31     -10.089  26.700 -10.606  1.00  0.67           H  
ATOM    481  HA  VAL A  31      -8.415  24.871  -9.235  1.00  0.67           H  
ATOM    482  HB  VAL A  31      -9.796  27.353  -8.232  1.00  0.67           H  
ATOM    483 1HG1 VAL A  31      -8.279  27.162  -6.344  1.00  0.67           H  
ATOM    484 2HG1 VAL A  31      -9.404  25.822  -6.411  1.00  0.67           H  
ATOM    485 3HG1 VAL A  31      -7.758  25.608  -6.941  1.00  0.67           H  
ATOM    486 1HG2 VAL A  31      -7.514  28.242  -8.454  1.00  0.67           H  
ATOM    487 2HG2 VAL A  31      -6.955  26.667  -9.009  1.00  0.67           H  
ATOM    488 3HG2 VAL A  31      -8.086  27.615  -9.990  1.00  0.67           H  
ATOM    489  N   LEU A  32     -11.476  24.947  -7.985  1.00  0.63           N  
ATOM    490  CA  LEU A  32     -12.313  24.130  -7.133  1.00  0.63           C  
ATOM    491  C   LEU A  32     -12.418  22.711  -7.671  1.00  0.63           C  
ATOM    492  O   LEU A  32     -12.378  21.755  -6.893  1.00  0.63           O  
ATOM    493  CB  LEU A  32     -13.679  24.790  -6.951  1.00  0.63           C  
ATOM    494  CG  LEU A  32     -13.636  26.068  -6.043  1.00  0.63           C  
ATOM    495  CD1 LEU A  32     -14.965  26.793  -6.076  1.00  0.63           C  
ATOM    496  CD2 LEU A  32     -13.318  25.638  -4.630  1.00  0.63           C  
ATOM    497  H   LEU A  32     -11.862  25.775  -8.440  1.00  0.63           H  
ATOM    498  HA  LEU A  32     -11.849  24.081  -6.155  1.00  0.63           H  
ATOM    499 1HB  LEU A  32     -14.050  25.089  -7.936  1.00  0.63           H  
ATOM    500 2HB  LEU A  32     -14.371  24.071  -6.515  1.00  0.63           H  
ATOM    501  HG  LEU A  32     -12.864  26.747  -6.394  1.00  0.63           H  
ATOM    502 1HD1 LEU A  32     -14.912  27.675  -5.433  1.00  0.63           H  
ATOM    503 2HD1 LEU A  32     -15.177  27.100  -7.103  1.00  0.63           H  
ATOM    504 3HD1 LEU A  32     -15.751  26.130  -5.721  1.00  0.63           H  
ATOM    505 1HD2 LEU A  32     -13.283  26.504  -3.979  1.00  0.63           H  
ATOM    506 2HD2 LEU A  32     -14.093  24.960  -4.295  1.00  0.63           H  
ATOM    507 3HD2 LEU A  32     -12.369  25.135  -4.611  1.00  0.63           H  
ATOM    508  N   ALA A  33     -12.511  22.546  -8.994  1.00  0.60           N  
ATOM    509  CA  ALA A  33     -12.584  21.197  -9.541  1.00  0.60           C  
ATOM    510  C   ALA A  33     -11.326  20.397  -9.192  1.00  0.60           C  
ATOM    511  O   ALA A  33     -11.410  19.229  -8.792  1.00  0.60           O  
ATOM    512  CB  ALA A  33     -12.747  21.258 -11.049  1.00  0.60           C  
ATOM    513  H   ALA A  33     -12.553  23.356  -9.618  1.00  0.60           H  
ATOM    514  HA  ALA A  33     -13.444  20.695  -9.097  1.00  0.60           H  
ATOM    515 1HB  ALA A  33     -12.820  20.249 -11.449  1.00  0.60           H  
ATOM    516 2HB  ALA A  33     -13.650  21.817 -11.292  1.00  0.60           H  
ATOM    517 3HB  ALA A  33     -11.885  21.760 -11.483  1.00  0.60           H  
ATOM    518  N   LEU A  34     -10.162  21.047  -9.287  1.00  0.59           N  
ATOM    519  CA  LEU A  34      -8.902  20.386  -8.982  1.00  0.59           C  
ATOM    520  C   LEU A  34      -8.865  20.018  -7.500  1.00  0.59           C  
ATOM    521  O   LEU A  34      -8.401  18.939  -7.131  1.00  0.59           O  
ATOM    522  CB  LEU A  34      -7.733  21.308  -9.352  1.00  0.59           C  
ATOM    523  CG  LEU A  34      -7.515  21.578 -10.849  1.00  0.59           C  
ATOM    524  CD1 LEU A  34      -6.455  22.685 -11.018  1.00  0.59           C  
ATOM    525  CD2 LEU A  34      -7.071  20.314 -11.519  1.00  0.59           C  
ATOM    526  H   LEU A  34     -10.156  22.013  -9.618  1.00  0.59           H  
ATOM    527  HA  LEU A  34      -8.833  19.471  -9.570  1.00  0.59           H  
ATOM    528 1HB  LEU A  34      -7.900  22.269  -8.874  1.00  0.59           H  
ATOM    529 2HB  LEU A  34      -6.812  20.876  -8.958  1.00  0.59           H  
ATOM    530  HG  LEU A  34      -8.441  21.912 -11.297  1.00  0.59           H  
ATOM    531 1HD1 LEU A  34      -6.301  22.884 -12.074  1.00  0.59           H  
ATOM    532 2HD1 LEU A  34      -6.796  23.594 -10.528  1.00  0.59           H  
ATOM    533 3HD1 LEU A  34      -5.515  22.362 -10.572  1.00  0.59           H  
ATOM    534 1HD2 LEU A  34      -6.921  20.499 -12.581  1.00  0.59           H  
ATOM    535 2HD2 LEU A  34      -6.139  19.994 -11.071  1.00  0.59           H  
ATOM    536 3HD2 LEU A  34      -7.832  19.536 -11.388  1.00  0.59           H  
ATOM    537  N   LEU A  35      -9.391  20.895  -6.645  1.00  0.58           N  
ATOM    538  CA  LEU A  35      -9.417  20.621  -5.216  1.00  0.58           C  
ATOM    539  C   LEU A  35     -10.274  19.418  -4.898  1.00  0.58           C  
ATOM    540  O   LEU A  35      -9.902  18.594  -4.059  1.00  0.58           O  
ATOM    541  CB  LEU A  35      -9.882  21.858  -4.462  1.00  0.58           C  
ATOM    542  CG  LEU A  35      -8.871  22.943  -4.470  1.00  0.58           C  
ATOM    543  CD1 LEU A  35      -9.411  24.223  -3.950  1.00  0.58           C  
ATOM    544  CD2 LEU A  35      -7.756  22.488  -3.612  1.00  0.58           C  
ATOM    545  H   LEU A  35      -9.752  21.784  -6.993  1.00  0.58           H  
ATOM    546  HA  LEU A  35      -8.408  20.404  -4.895  1.00  0.58           H  
ATOM    547 1HB  LEU A  35     -10.798  22.229  -4.910  1.00  0.58           H  
ATOM    548 2HB  LEU A  35     -10.076  21.588  -3.430  1.00  0.58           H  
ATOM    549  HG  LEU A  35      -8.537  23.105  -5.481  1.00  0.58           H  
ATOM    550 1HD1 LEU A  35      -8.626  24.972  -3.982  1.00  0.58           H  
ATOM    551 2HD1 LEU A  35     -10.226  24.537  -4.566  1.00  0.58           H  
ATOM    552 3HD1 LEU A  35      -9.746  24.097  -2.938  1.00  0.58           H  
ATOM    553 1HD2 LEU A  35      -6.986  23.231  -3.608  1.00  0.58           H  
ATOM    554 2HD2 LEU A  35      -8.137  22.342  -2.605  1.00  0.58           H  
ATOM    555 3HD2 LEU A  35      -7.355  21.562  -3.987  1.00  0.58           H  
ATOM    556  N   GLU A  36     -11.400  19.260  -5.587  1.00  0.57           N  
ATOM    557  CA  GLU A  36     -12.206  18.083  -5.313  1.00  0.57           C  
ATOM    558  C   GLU A  36     -11.429  16.808  -5.676  1.00  0.57           C  
ATOM    559  O   GLU A  36     -11.473  15.819  -4.932  1.00  0.57           O  
ATOM    560  CB  GLU A  36     -13.554  18.142  -6.045  1.00  0.57           C  
ATOM    561  CG  GLU A  36     -14.539  19.190  -5.488  1.00  0.57           C  
ATOM    562  CD  GLU A  36     -15.902  19.191  -6.189  1.00  0.57           C  
ATOM    563  OE1 GLU A  36     -16.073  18.472  -7.149  1.00  0.57           O  
ATOM    564  OE2 GLU A  36     -16.771  19.908  -5.743  1.00  0.57           O  
ATOM    565  H   GLU A  36     -11.697  19.966  -6.265  1.00  0.57           H  
ATOM    566  HA  GLU A  36     -12.412  18.054  -4.243  1.00  0.57           H  
ATOM    567 1HB  GLU A  36     -13.377  18.382  -7.096  1.00  0.57           H  
ATOM    568 2HB  GLU A  36     -14.034  17.166  -6.007  1.00  0.57           H  
ATOM    569 1HG  GLU A  36     -14.687  19.001  -4.426  1.00  0.57           H  
ATOM    570 2HG  GLU A  36     -14.085  20.175  -5.591  1.00  0.57           H  
ATOM    571  N   GLU A  37     -10.672  16.842  -6.789  1.00  0.57           N  
ATOM    572  CA  GLU A  37      -9.877  15.674  -7.183  1.00  0.57           C  
ATOM    573  C   GLU A  37      -8.787  15.364  -6.148  1.00  0.57           C  
ATOM    574  O   GLU A  37      -8.572  14.202  -5.789  1.00  0.57           O  
ATOM    575  CB  GLU A  37      -9.218  15.893  -8.553  1.00  0.57           C  
ATOM    576  CG  GLU A  37     -10.164  15.916  -9.754  1.00  0.57           C  
ATOM    577  CD  GLU A  37      -9.433  16.211 -11.053  1.00  0.57           C  
ATOM    578  OE1 GLU A  37      -8.280  16.550 -10.980  1.00  0.57           O  
ATOM    579  OE2 GLU A  37     -10.023  16.088 -12.103  1.00  0.57           O  
ATOM    580  H   GLU A  37     -10.687  17.682  -7.376  1.00  0.57           H  
ATOM    581  HA  GLU A  37     -10.541  14.813  -7.246  1.00  0.57           H  
ATOM    582 1HB  GLU A  37      -8.681  16.838  -8.546  1.00  0.57           H  
ATOM    583 2HB  GLU A  37      -8.481  15.108  -8.725  1.00  0.57           H  
ATOM    584 1HG  GLU A  37     -10.664  14.953  -9.835  1.00  0.57           H  
ATOM    585 2HG  GLU A  37     -10.924  16.680  -9.585  1.00  0.57           H  
ATOM    586  N   ILE A  38      -8.148  16.412  -5.623  1.00  0.57           N  
ATOM    587  CA  ILE A  38      -7.090  16.254  -4.628  1.00  0.57           C  
ATOM    588  C   ILE A  38      -7.629  15.648  -3.363  1.00  0.57           C  
ATOM    589  O   ILE A  38      -7.040  14.721  -2.803  1.00  0.57           O  
ATOM    590  CB  ILE A  38      -6.445  17.585  -4.293  1.00  0.57           C  
ATOM    591  CG1 ILE A  38      -5.708  18.080  -5.455  1.00  0.57           C  
ATOM    592  CG2 ILE A  38      -5.482  17.400  -3.136  1.00  0.57           C  
ATOM    593  CD1 ILE A  38      -5.355  19.455  -5.314  1.00  0.57           C  
ATOM    594  H   ILE A  38      -8.379  17.347  -5.969  1.00  0.57           H  
ATOM    595  HA  ILE A  38      -6.331  15.592  -5.036  1.00  0.57           H  
ATOM    596  HB  ILE A  38      -7.212  18.314  -4.030  1.00  0.57           H  
ATOM    597 1HG1 ILE A  38      -4.792  17.500  -5.544  1.00  0.57           H  
ATOM    598 2HG1 ILE A  38      -6.292  17.951  -6.353  1.00  0.57           H  
ATOM    599 1HG2 ILE A  38      -5.013  18.352  -2.892  1.00  0.57           H  
ATOM    600 2HG2 ILE A  38      -6.032  17.033  -2.284  1.00  0.57           H  
ATOM    601 3HG2 ILE A  38      -4.718  16.679  -3.412  1.00  0.57           H  
ATOM    602 1HD1 ILE A  38      -4.782  19.785  -6.166  1.00  0.57           H  
ATOM    603 2HD1 ILE A  38      -6.245  20.031  -5.241  1.00  0.57           H  
ATOM    604 3HD1 ILE A  38      -4.794  19.558  -4.425  1.00  0.57           H  
ATOM    605  N   ILE A  39      -8.766  16.156  -2.914  1.00  0.57           N  
ATOM    606  CA  ILE A  39      -9.375  15.623  -1.723  1.00  0.57           C  
ATOM    607  C   ILE A  39      -9.711  14.165  -1.913  1.00  0.57           C  
ATOM    608  O   ILE A  39      -9.403  13.355  -1.043  1.00  0.57           O  
ATOM    609  CB  ILE A  39     -10.609  16.436  -1.329  1.00  0.57           C  
ATOM    610  CG1 ILE A  39     -10.128  17.810  -0.835  1.00  0.57           C  
ATOM    611  CG2 ILE A  39     -11.471  15.677  -0.321  1.00  0.57           C  
ATOM    612  CD1 ILE A  39     -11.201  18.807  -0.671  1.00  0.57           C  
ATOM    613  H   ILE A  39      -9.210  16.931  -3.409  1.00  0.57           H  
ATOM    614  HA  ILE A  39      -8.658  15.702  -0.912  1.00  0.57           H  
ATOM    615  HB  ILE A  39     -11.204  16.623  -2.227  1.00  0.57           H  
ATOM    616 1HG1 ILE A  39      -9.626  17.686   0.120  1.00  0.57           H  
ATOM    617 2HG1 ILE A  39      -9.412  18.203  -1.558  1.00  0.57           H  
ATOM    618 1HG2 ILE A  39     -12.349  16.270  -0.073  1.00  0.57           H  
ATOM    619 2HG2 ILE A  39     -11.792  14.729  -0.757  1.00  0.57           H  
ATOM    620 3HG2 ILE A  39     -10.926  15.473   0.568  1.00  0.57           H  
ATOM    621 1HD1 ILE A  39     -10.774  19.746  -0.326  1.00  0.57           H  
ATOM    622 2HD1 ILE A  39     -11.696  18.958  -1.630  1.00  0.57           H  
ATOM    623 3HD1 ILE A  39     -11.925  18.455   0.066  1.00  0.57           H  
ATOM    624  N   ALA A  40     -10.288  13.803  -3.058  1.00  0.57           N  
ATOM    625  CA  ALA A  40     -10.609  12.404  -3.276  1.00  0.57           C  
ATOM    626  C   ALA A  40      -9.356  11.524  -3.196  1.00  0.57           C  
ATOM    627  O   ALA A  40      -9.394  10.445  -2.593  1.00  0.57           O  
ATOM    628  CB  ALA A  40     -11.275  12.239  -4.628  1.00  0.57           C  
ATOM    629  H   ALA A  40     -10.534  14.501  -3.763  1.00  0.57           H  
ATOM    630  HA  ALA A  40     -11.298  12.090  -2.491  1.00  0.57           H  
ATOM    631 1HB  ALA A  40     -11.540  11.196  -4.780  1.00  0.57           H  
ATOM    632 2HB  ALA A  40     -12.173  12.856  -4.665  1.00  0.57           H  
ATOM    633 3HB  ALA A  40     -10.585  12.559  -5.409  1.00  0.57           H  
ATOM    634  N   LEU A  41      -8.226  11.997  -3.743  1.00  0.58           N  
ATOM    635  CA  LEU A  41      -6.998  11.208  -3.670  1.00  0.58           C  
ATOM    636  C   LEU A  41      -6.540  11.040  -2.231  1.00  0.58           C  
ATOM    637  O   LEU A  41      -6.199   9.939  -1.796  1.00  0.58           O  
ATOM    638  CB  LEU A  41      -5.863  11.916  -4.413  1.00  0.58           C  
ATOM    639  CG  LEU A  41      -5.920  12.002  -5.919  1.00  0.58           C  
ATOM    640  CD1 LEU A  41      -4.828  12.943  -6.390  1.00  0.58           C  
ATOM    641  CD2 LEU A  41      -5.690  10.645  -6.511  1.00  0.58           C  
ATOM    642  H   LEU A  41      -8.236  12.888  -4.244  1.00  0.58           H  
ATOM    643  HA  LEU A  41      -7.182  10.226  -4.103  1.00  0.58           H  
ATOM    644 1HB  LEU A  41      -5.803  12.935  -4.044  1.00  0.58           H  
ATOM    645 2HB  LEU A  41      -4.925  11.418  -4.154  1.00  0.58           H  
ATOM    646  HG  LEU A  41      -6.887  12.391  -6.232  1.00  0.58           H  
ATOM    647 1HD1 LEU A  41      -4.860  13.013  -7.471  1.00  0.58           H  
ATOM    648 2HD1 LEU A  41      -4.982  13.922  -5.959  1.00  0.58           H  
ATOM    649 3HD1 LEU A  41      -3.859  12.557  -6.079  1.00  0.58           H  
ATOM    650 1HD2 LEU A  41      -5.714  10.714  -7.602  1.00  0.58           H  
ATOM    651 2HD2 LEU A  41      -4.711  10.289  -6.194  1.00  0.58           H  
ATOM    652 3HD2 LEU A  41      -6.463   9.956  -6.169  1.00  0.58           H  
ATOM    653  N   LEU A  42      -6.587  12.121  -1.470  1.00  0.59           N  
ATOM    654  CA  LEU A  42      -6.143  12.076  -0.091  1.00  0.59           C  
ATOM    655  C   LEU A  42      -7.042  11.182   0.743  1.00  0.59           C  
ATOM    656  O   LEU A  42      -6.562  10.447   1.608  1.00  0.59           O  
ATOM    657  CB  LEU A  42      -6.094  13.485   0.433  1.00  0.59           C  
ATOM    658  CG  LEU A  42      -5.006  14.364  -0.180  1.00  0.59           C  
ATOM    659  CD1 LEU A  42      -5.257  15.696   0.242  1.00  0.59           C  
ATOM    660  CD2 LEU A  42      -3.642  13.953   0.274  1.00  0.59           C  
ATOM    661  H   LEU A  42      -6.903  13.006  -1.871  1.00  0.59           H  
ATOM    662  HA  LEU A  42      -5.140  11.669  -0.064  1.00  0.59           H  
ATOM    663 1HB  LEU A  42      -7.020  13.937   0.145  1.00  0.59           H  
ATOM    664 2HB  LEU A  42      -6.005  13.484   1.519  1.00  0.59           H  
ATOM    665  HG  LEU A  42      -5.063  14.311  -1.268  1.00  0.59           H  
ATOM    666 1HD1 LEU A  42      -4.509  16.357  -0.189  1.00  0.59           H  
ATOM    667 2HD1 LEU A  42      -6.247  15.967  -0.105  1.00  0.59           H  
ATOM    668 3HD1 LEU A  42      -5.219  15.741   1.326  1.00  0.59           H  
ATOM    669 1HD2 LEU A  42      -2.895  14.615  -0.169  1.00  0.59           H  
ATOM    670 2HD2 LEU A  42      -3.607  14.042   1.349  1.00  0.59           H  
ATOM    671 3HD2 LEU A  42      -3.443  12.932  -0.025  1.00  0.59           H  
ATOM    672  N   GLU A  43      -8.350  11.212   0.479  1.00  0.61           N  
ATOM    673  CA  GLU A  43      -9.242  10.347   1.229  1.00  0.61           C  
ATOM    674  C   GLU A  43      -8.907   8.880   0.934  1.00  0.61           C  
ATOM    675  O   GLU A  43      -8.878   8.056   1.852  1.00  0.61           O  
ATOM    676  CB  GLU A  43     -10.709  10.667   0.915  1.00  0.61           C  
ATOM    677  CG  GLU A  43     -11.206  12.017   1.482  1.00  0.61           C  
ATOM    678  CD  GLU A  43     -12.634  12.343   1.079  1.00  0.61           C  
ATOM    679  OE1 GLU A  43     -13.199  11.608   0.301  1.00  0.61           O  
ATOM    680  OE2 GLU A  43     -13.161  13.326   1.553  1.00  0.61           O  
ATOM    681  H   GLU A  43      -8.719  11.846  -0.229  1.00  0.61           H  
ATOM    682  HA  GLU A  43      -9.083  10.523   2.289  1.00  0.61           H  
ATOM    683 1HB  GLU A  43     -10.842  10.696  -0.168  1.00  0.61           H  
ATOM    684 2HB  GLU A  43     -11.347   9.875   1.306  1.00  0.61           H  
ATOM    685 1HG  GLU A  43     -11.147  11.982   2.568  1.00  0.61           H  
ATOM    686 2HG  GLU A  43     -10.545  12.810   1.142  1.00  0.61           H  
ATOM    687  N   GLU A  44      -8.596   8.549  -0.335  1.00  0.63           N  
ATOM    688  CA  GLU A  44      -8.225   7.170  -0.665  1.00  0.63           C  
ATOM    689  C   GLU A  44      -6.982   6.765   0.116  1.00  0.63           C  
ATOM    690  O   GLU A  44      -6.922   5.681   0.704  1.00  0.63           O  
ATOM    691  CB  GLU A  44      -7.954   6.984  -2.168  1.00  0.63           C  
ATOM    692  CG  GLU A  44      -7.611   5.518  -2.551  1.00  0.63           C  
ATOM    693  CD  GLU A  44      -7.366   5.275  -4.042  1.00  0.63           C  
ATOM    694  OE1 GLU A  44      -7.388   6.210  -4.804  1.00  0.63           O  
ATOM    695  OE2 GLU A  44      -7.183   4.136  -4.409  1.00  0.63           O  
ATOM    696  H   GLU A  44      -8.652   9.256  -1.074  1.00  0.63           H  
ATOM    697  HA  GLU A  44      -9.042   6.510  -0.371  1.00  0.63           H  
ATOM    698 1HB  GLU A  44      -8.826   7.303  -2.739  1.00  0.63           H  
ATOM    699 2HB  GLU A  44      -7.118   7.614  -2.470  1.00  0.63           H  
ATOM    700 1HG  GLU A  44      -6.710   5.238  -2.008  1.00  0.63           H  
ATOM    701 2HG  GLU A  44      -8.416   4.869  -2.211  1.00  0.63           H  
ATOM    702  N   ILE A  45      -6.005   7.665   0.167  1.00  0.67           N  
ATOM    703  CA  ILE A  45      -4.765   7.389   0.862  1.00  0.67           C  
ATOM    704  C   ILE A  45      -5.036   7.141   2.346  1.00  0.67           C  
ATOM    705  O   ILE A  45      -4.525   6.180   2.924  1.00  0.67           O  
ATOM    706  CB  ILE A  45      -3.777   8.542   0.693  1.00  0.67           C  
ATOM    707  CG1 ILE A  45      -3.318   8.659  -0.734  1.00  0.67           C  
ATOM    708  CG2 ILE A  45      -2.605   8.303   1.552  1.00  0.67           C  
ATOM    709  CD1 ILE A  45      -2.598   9.926  -0.985  1.00  0.67           C  
ATOM    710  H   ILE A  45      -6.122   8.550  -0.334  1.00  0.67           H  
ATOM    711  HA  ILE A  45      -4.324   6.489   0.434  1.00  0.67           H  
ATOM    712  HB  ILE A  45      -4.256   9.476   0.980  1.00  0.67           H  
ATOM    713 1HG1 ILE A  45      -2.649   7.831  -0.961  1.00  0.67           H  
ATOM    714 2HG1 ILE A  45      -4.174   8.606  -1.394  1.00  0.67           H  
ATOM    715 1HG2 ILE A  45      -1.904   9.127   1.447  1.00  0.67           H  
ATOM    716 2HG2 ILE A  45      -2.941   8.219   2.565  1.00  0.67           H  
ATOM    717 3HG2 ILE A  45      -2.132   7.405   1.274  1.00  0.67           H  
ATOM    718 1HD1 ILE A  45      -2.266   9.984  -2.005  1.00  0.67           H  
ATOM    719 2HD1 ILE A  45      -3.246  10.752  -0.782  1.00  0.67           H  
ATOM    720 3HD1 ILE A  45      -1.757   9.957  -0.328  1.00  0.67           H  
ATOM    721  N   LEU A  46      -5.869   7.984   2.961  1.00  0.74           N  
ATOM    722  CA  LEU A  46      -6.203   7.800   4.366  1.00  0.74           C  
ATOM    723  C   LEU A  46      -6.878   6.464   4.642  1.00  0.74           C  
ATOM    724  O   LEU A  46      -6.512   5.776   5.601  1.00  0.74           O  
ATOM    725  CB  LEU A  46      -7.135   8.925   4.826  1.00  0.74           C  
ATOM    726  CG  LEU A  46      -6.507  10.269   5.021  1.00  0.74           C  
ATOM    727  CD1 LEU A  46      -7.524  11.265   5.195  1.00  0.74           C  
ATOM    728  CD2 LEU A  46      -5.736  10.248   6.259  1.00  0.74           C  
ATOM    729  H   LEU A  46      -6.263   8.769   2.442  1.00  0.74           H  
ATOM    730  HA  LEU A  46      -5.282   7.849   4.943  1.00  0.74           H  
ATOM    731 1HB  LEU A  46      -7.918   9.039   4.080  1.00  0.74           H  
ATOM    732 2HB  LEU A  46      -7.601   8.634   5.760  1.00  0.74           H  
ATOM    733  HG  LEU A  46      -5.885  10.527   4.164  1.00  0.74           H  
ATOM    734 1HD1 LEU A  46      -7.027  12.218   5.359  1.00  0.74           H  
ATOM    735 2HD1 LEU A  46      -8.131  11.299   4.304  1.00  0.74           H  
ATOM    736 3HD1 LEU A  46      -8.142  11.016   6.055  1.00  0.74           H  
ATOM    737 1HD2 LEU A  46      -5.331  11.210   6.443  1.00  0.74           H  
ATOM    738 2HD2 LEU A  46      -6.398  10.016   7.064  1.00  0.74           H  
ATOM    739 3HD2 LEU A  46      -4.945   9.511   6.196  1.00  0.74           H  
ATOM    740  N   GLU A  47      -7.817   6.048   3.785  1.00  0.86           N  
ATOM    741  CA  GLU A  47      -8.469   4.764   4.025  1.00  0.86           C  
ATOM    742  C   GLU A  47      -7.467   3.616   3.946  1.00  0.86           C  
ATOM    743  O   GLU A  47      -7.526   2.676   4.740  1.00  0.86           O  
ATOM    744  CB  GLU A  47      -9.624   4.514   3.042  1.00  0.86           C  
ATOM    745  CG  GLU A  47     -10.874   5.389   3.263  1.00  0.86           C  
ATOM    746  CD  GLU A  47     -12.031   5.062   2.309  1.00  0.86           C  
ATOM    747  OE1 GLU A  47     -11.850   4.260   1.420  1.00  0.86           O  
ATOM    748  OE2 GLU A  47     -13.096   5.611   2.493  1.00  0.86           O  
ATOM    749  H   GLU A  47      -8.094   6.638   2.997  1.00  0.86           H  
ATOM    750  HA  GLU A  47      -8.882   4.777   5.033  1.00  0.86           H  
ATOM    751 1HB  GLU A  47      -9.269   4.702   2.024  1.00  0.86           H  
ATOM    752 2HB  GLU A  47      -9.925   3.469   3.093  1.00  0.86           H  
ATOM    753 1HG  GLU A  47     -11.216   5.260   4.289  1.00  0.86           H  
ATOM    754 2HG  GLU A  47     -10.590   6.433   3.134  1.00  0.86           H  
ATOM    755  N   LEU A  48      -6.526   3.708   3.009  1.00  1.04           N  
ATOM    756  CA  LEU A  48      -5.507   2.682   2.841  1.00  1.04           C  
ATOM    757  C   LEU A  48      -4.508   2.637   4.019  1.00  1.04           C  
ATOM    758  O   LEU A  48      -4.060   1.560   4.420  1.00  1.04           O  
ATOM    759  CB  LEU A  48      -4.764   2.944   1.535  1.00  1.04           C  
ATOM    760  CG  LEU A  48      -5.524   2.752   0.243  1.00  1.04           C  
ATOM    761  CD1 LEU A  48      -4.657   3.280  -0.912  1.00  1.04           C  
ATOM    762  CD2 LEU A  48      -5.851   1.292   0.067  1.00  1.04           C  
ATOM    763  H   LEU A  48      -6.542   4.505   2.369  1.00  1.04           H  
ATOM    764  HA  LEU A  48      -6.004   1.717   2.777  1.00  1.04           H  
ATOM    765 1HB  LEU A  48      -4.473   3.968   1.549  1.00  1.04           H  
ATOM    766 2HB  LEU A  48      -3.896   2.309   1.495  1.00  1.04           H  
ATOM    767  HG  LEU A  48      -6.448   3.323   0.268  1.00  1.04           H  
ATOM    768 1HD1 LEU A  48      -5.193   3.160  -1.856  1.00  1.04           H  
ATOM    769 2HD1 LEU A  48      -4.448   4.337  -0.749  1.00  1.04           H  
ATOM    770 3HD1 LEU A  48      -3.720   2.727  -0.952  1.00  1.04           H  
ATOM    771 1HD2 LEU A  48      -6.398   1.156  -0.867  1.00  1.04           H  
ATOM    772 2HD2 LEU A  48      -4.929   0.712   0.037  1.00  1.04           H  
ATOM    773 3HD2 LEU A  48      -6.466   0.956   0.902  1.00  1.04           H  
ATOM    774  N   LEU A  49      -4.163   3.807   4.574  1.00  1.26           N  
ATOM    775  CA  LEU A  49      -3.212   3.913   5.690  1.00  1.26           C  
ATOM    776  C   LEU A  49      -3.772   3.568   7.062  1.00  1.26           C  
ATOM    777  O   LEU A  49      -3.018   3.105   7.941  1.00  1.26           O  
ATOM    778  CB  LEU A  49      -2.668   5.330   5.795  1.00  1.26           C  
ATOM    779  CG  LEU A  49      -1.769   5.798   4.711  1.00  1.26           C  
ATOM    780  CD1 LEU A  49      -1.549   7.216   4.910  1.00  1.26           C  
ATOM    781  CD2 LEU A  49      -0.453   5.054   4.768  1.00  1.26           C  
ATOM    782  H   LEU A  49      -4.548   4.665   4.178  1.00  1.26           H  
ATOM    783  HA  LEU A  49      -2.386   3.237   5.483  1.00  1.26           H  
ATOM    784 1HB  LEU A  49      -3.522   6.011   5.820  1.00  1.26           H  
ATOM    785 2HB  LEU A  49      -2.132   5.428   6.741  1.00  1.26           H  
ATOM    786  HG  LEU A  49      -2.239   5.652   3.760  1.00  1.26           H  
ATOM    787 1HD1 LEU A  49      -0.901   7.603   4.128  1.00  1.26           H  
ATOM    788 2HD1 LEU A  49      -2.519   7.692   4.872  1.00  1.26           H  
ATOM    789 3HD1 LEU A  49      -1.099   7.378   5.877  1.00  1.26           H  
ATOM    790 1HD2 LEU A  49       0.204   5.417   3.976  1.00  1.26           H  
ATOM    791 2HD2 LEU A  49       0.015   5.223   5.734  1.00  1.26           H  
ATOM    792 3HD2 LEU A  49      -0.630   3.991   4.635  1.00  1.26           H  
ATOM    793  N   LYS A  50      -5.080   3.794   7.266  1.00  1.50           N  
ATOM    794  CA  LYS A  50      -5.717   3.662   8.582  1.00  1.50           C  
ATOM    795  C   LYS A  50      -5.906   2.229   9.053  1.00  1.50           C  
ATOM    796  O   LYS A  50      -7.021   1.771   9.303  1.00  1.50           O  
ATOM    797  CB  LYS A  50      -7.096   4.302   8.544  1.00  1.50           C  
ATOM    798  CG  LYS A  50      -7.811   4.379   9.888  1.00  1.50           C  
ATOM    799  CD  LYS A  50      -9.163   5.083   9.758  1.00  1.50           C  
ATOM    800  CE  LYS A  50      -9.869   5.190  11.100  1.00  1.50           C  
ATOM    801  NZ  LYS A  50     -11.182   5.885  10.980  1.00  1.50           N  
ATOM    802  H   LYS A  50      -5.643   4.162   6.495  1.00  1.50           H  
ATOM    803  HA  LYS A  50      -5.096   4.182   9.312  1.00  1.50           H  
ATOM    804 1HB  LYS A  50      -7.022   5.274   8.122  1.00  1.50           H  
ATOM    805 2HB  LYS A  50      -7.729   3.723   7.869  1.00  1.50           H  
ATOM    806 1HG  LYS A  50      -7.964   3.375  10.283  1.00  1.50           H  
ATOM    807 2HG  LYS A  50      -7.191   4.938  10.589  1.00  1.50           H  
ATOM    808 1HD  LYS A  50      -9.022   6.081   9.359  1.00  1.50           H  
ATOM    809 2HD  LYS A  50      -9.794   4.526   9.068  1.00  1.50           H  
ATOM    810 1HE  LYS A  50     -10.034   4.191  11.499  1.00  1.50           H  
ATOM    811 2HE  LYS A  50      -9.238   5.749  11.791  1.00  1.50           H  
ATOM    812 1HZ  LYS A  50     -11.620   5.940  11.887  1.00  1.50           H  
ATOM    813 2HZ  LYS A  50     -11.031   6.822  10.619  1.00  1.50           H  
ATOM    814 3HZ  LYS A  50     -11.778   5.373  10.348  1.00  1.50           H  
ATOM    815  N   ALA A  51      -4.796   1.536   9.188  1.00  1.66           N  
ATOM    816  CA  ALA A  51      -4.727   0.190   9.670  1.00  1.66           C  
ATOM    817  C   ALA A  51      -3.353   0.001  10.246  1.00  1.66           C  
ATOM    818  O   ALA A  51      -3.119  -0.889  11.069  1.00  1.66           O  
ATOM    819  CB  ALA A  51      -4.983  -0.800   8.551  1.00  1.66           C  
ATOM    820  H   ALA A  51      -3.925   1.990   8.950  1.00  1.66           H  
ATOM    821  HA  ALA A  51      -5.463   0.058  10.463  1.00  1.66           H  
ATOM    822 1HB  ALA A  51      -4.914  -1.814   8.937  1.00  1.66           H  
ATOM    823 2HB  ALA A  51      -5.981  -0.634   8.140  1.00  1.66           H  
ATOM    824 3HB  ALA A  51      -4.241  -0.658   7.766  1.00  1.66           H  
ATOM    825  N   ARG A  52      -2.418   0.810   9.730  1.00  1.68           N  
ATOM    826  CA  ARG A  52      -1.013   0.611  10.075  1.00  1.68           C  
ATOM    827  C   ARG A  52      -0.181   1.849  10.434  1.00  1.68           C  
ATOM    828  O   ARG A  52       0.706   1.747  11.281  1.00  1.68           O  
ATOM    829  CB  ARG A  52      -0.302  -0.099   8.929  1.00  1.68           C  
ATOM    830  CG  ARG A  52      -0.785  -1.532   8.624  1.00  1.68           C  
ATOM    831  CD  ARG A  52      -0.444  -2.485   9.722  1.00  1.68           C  
ATOM    832  NE  ARG A  52      -0.871  -3.846   9.419  1.00  1.68           N  
ATOM    833  CZ  ARG A  52      -2.078  -4.384   9.722  1.00  1.68           C  
ATOM    834  NH1 ARG A  52      -3.007  -3.691  10.348  1.00  1.68           N  
ATOM    835  NH2 ARG A  52      -2.328  -5.640   9.385  1.00  1.68           N  
ATOM    836  H   ARG A  52      -2.703   1.548   9.085  1.00  1.68           H  
ATOM    837  HA  ARG A  52      -0.986  -0.051  10.939  1.00  1.68           H  
ATOM    838 1HB  ARG A  52      -0.426   0.488   8.019  1.00  1.68           H  
ATOM    839 2HB  ARG A  52       0.765  -0.145   9.142  1.00  1.68           H  
ATOM    840 1HG  ARG A  52      -1.857  -1.550   8.467  1.00  1.68           H  
ATOM    841 2HG  ARG A  52      -0.291  -1.882   7.718  1.00  1.68           H  
ATOM    842 1HD  ARG A  52       0.634  -2.493   9.869  1.00  1.68           H  
ATOM    843 2HD  ARG A  52      -0.930  -2.174  10.644  1.00  1.68           H  
ATOM    844  HE  ARG A  52      -0.209  -4.438   8.940  1.00  1.68           H  
ATOM    845 1HH1 ARG A  52      -2.854  -2.709  10.626  1.00  1.68           H  
ATOM    846 2HH1 ARG A  52      -3.892  -4.122  10.563  1.00  1.68           H  
ATOM    847 1HH2 ARG A  52      -1.625  -6.185   8.906  1.00  1.68           H  
ATOM    848 2HH2 ARG A  52      -3.222  -6.053   9.607  1.00  1.68           H  
ATOM    849  N   ASP A  53      -0.405   3.000   9.780  1.00  1.56           N  
ATOM    850  CA  ASP A  53       0.511   4.127  10.023  1.00  1.56           C  
ATOM    851  C   ASP A  53      -0.179   5.433  10.428  1.00  1.56           C  
ATOM    852  O   ASP A  53      -0.522   6.234   9.551  1.00  1.56           O  
ATOM    853  CB  ASP A  53       1.391   4.379   8.803  1.00  1.56           C  
ATOM    854  CG  ASP A  53       2.452   5.507   8.996  1.00  1.56           C  
ATOM    855  OD1 ASP A  53       2.288   6.421   9.819  1.00  1.56           O  
ATOM    856  OD2 ASP A  53       3.445   5.426   8.316  1.00  1.56           O  
ATOM    857  H   ASP A  53      -1.168   3.077   9.107  1.00  1.56           H  
ATOM    858  HA  ASP A  53       1.198   3.813  10.789  1.00  1.56           H  
ATOM    859 1HB  ASP A  53       1.909   3.457   8.535  1.00  1.56           H  
ATOM    860 2HB  ASP A  53       0.758   4.651   7.960  1.00  1.56           H  
ATOM    861  N   PRO A  54      -0.311   5.712  11.743  1.00  1.36           N  
ATOM    862  CA  PRO A  54      -1.026   6.836  12.303  1.00  1.36           C  
ATOM    863  C   PRO A  54      -0.333   8.171  12.059  1.00  1.36           C  
ATOM    864  O   PRO A  54      -0.946   9.219  12.238  1.00  1.36           O  
ATOM    865  CB  PRO A  54      -1.058   6.508  13.805  1.00  1.36           C  
ATOM    866  CG  PRO A  54       0.161   5.660  14.040  1.00  1.36           C  
ATOM    867  CD  PRO A  54       0.350   4.861  12.769  1.00  1.36           C  
ATOM    868  HA  PRO A  54      -2.046   6.840  11.903  1.00  1.36           H  
ATOM    869 1HB  PRO A  54      -1.041   7.443  14.388  1.00  1.36           H  
ATOM    870 2HB  PRO A  54      -1.994   5.990  14.056  1.00  1.36           H  
ATOM    871 1HG  PRO A  54       1.027   6.308  14.257  1.00  1.36           H  
ATOM    872 2HG  PRO A  54       0.014   5.020  14.923  1.00  1.36           H  
ATOM    873 1HD  PRO A  54       1.438   4.810  12.606  1.00  1.36           H  
ATOM    874 2HD  PRO A  54      -0.124   3.868  12.835  1.00  1.36           H  
ATOM    875  N   GLU A  55       0.947   8.168  11.675  1.00  1.13           N  
ATOM    876  CA  GLU A  55       1.622   9.451  11.533  1.00  1.13           C  
ATOM    877  C   GLU A  55       1.314  10.006  10.166  1.00  1.13           C  
ATOM    878  O   GLU A  55       0.948  11.180  10.022  1.00  1.13           O  
ATOM    879  CB  GLU A  55       3.128   9.319  11.757  1.00  1.13           C  
ATOM    880  CG  GLU A  55       3.512   8.936  13.194  1.00  1.13           C  
ATOM    881  CD  GLU A  55       5.010   8.832  13.419  1.00  1.13           C  
ATOM    882  OE1 GLU A  55       5.758   9.018  12.488  1.00  1.13           O  
ATOM    883  OE2 GLU A  55       5.398   8.561  14.533  1.00  1.13           O  
ATOM    884  H   GLU A  55       1.443   7.310  11.413  1.00  1.13           H  
ATOM    885  HA  GLU A  55       1.227  10.141  12.279  1.00  1.13           H  
ATOM    886 1HB  GLU A  55       3.525   8.554  11.085  1.00  1.13           H  
ATOM    887 2HB  GLU A  55       3.617  10.260  11.509  1.00  1.13           H  
ATOM    888 1HG  GLU A  55       3.103   9.681  13.875  1.00  1.13           H  
ATOM    889 2HG  GLU A  55       3.047   7.978  13.430  1.00  1.13           H  
ATOM    890  N   LEU A  56       1.416   9.148   9.151  1.00  0.95           N  
ATOM    891  CA  LEU A  56       1.082   9.600   7.815  1.00  0.95           C  
ATOM    892  C   LEU A  56      -0.401   9.895   7.796  1.00  0.95           C  
ATOM    893  O   LEU A  56      -0.842  10.883   7.209  1.00  0.95           O  
ATOM    894  CB  LEU A  56       1.401   8.544   6.771  1.00  0.95           C  
ATOM    895  CG  LEU A  56       2.851   8.248   6.534  1.00  0.95           C  
ATOM    896  CD1 LEU A  56       2.931   7.050   5.604  1.00  0.95           C  
ATOM    897  CD2 LEU A  56       3.549   9.484   5.944  1.00  0.95           C  
ATOM    898  H   LEU A  56       1.733   8.183   9.324  1.00  0.95           H  
ATOM    899  HA  LEU A  56       1.633  10.514   7.592  1.00  0.95           H  
ATOM    900 1HB  LEU A  56       0.938   7.607   7.090  1.00  0.95           H  
ATOM    901 2HB  LEU A  56       0.962   8.844   5.824  1.00  0.95           H  
ATOM    902  HG  LEU A  56       3.329   7.975   7.481  1.00  0.95           H  
ATOM    903 1HD1 LEU A  56       3.961   6.792   5.441  1.00  0.95           H  
ATOM    904 2HD1 LEU A  56       2.424   6.205   6.067  1.00  0.95           H  
ATOM    905 3HD1 LEU A  56       2.451   7.282   4.659  1.00  0.95           H  
ATOM    906 1HD2 LEU A  56       4.602   9.264   5.770  1.00  0.95           H  
ATOM    907 2HD2 LEU A  56       3.074   9.745   5.008  1.00  0.95           H  
ATOM    908 3HD2 LEU A  56       3.468  10.322   6.638  1.00  0.95           H  
ATOM    909  N   TYR A  57      -1.178   9.056   8.496  1.00  0.82           N  
ATOM    910  CA  TYR A  57      -2.613   9.244   8.549  1.00  0.82           C  
ATOM    911  C   TYR A  57      -2.952  10.635   9.089  1.00  0.82           C  
ATOM    912  O   TYR A  57      -3.682  11.394   8.445  1.00  0.82           O  
ATOM    913  CB  TYR A  57      -3.252   8.190   9.446  1.00  0.82           C  
ATOM    914  CG  TYR A  57      -4.714   8.304   9.533  1.00  0.82           C  
ATOM    915  CD1 TYR A  57      -5.516   7.752   8.551  1.00  0.82           C  
ATOM    916  CD2 TYR A  57      -5.270   9.003  10.572  1.00  0.82           C  
ATOM    917  CE1 TYR A  57      -6.882   7.918   8.623  1.00  0.82           C  
ATOM    918  CE2 TYR A  57      -6.618   9.163  10.635  1.00  0.82           C  
ATOM    919  CZ  TYR A  57      -7.426   8.630   9.663  1.00  0.82           C  
ATOM    920  OH  TYR A  57      -8.780   8.844   9.718  1.00  0.82           O  
ATOM    921  H   TYR A  57      -0.775   8.243   8.971  1.00  0.82           H  
ATOM    922  HA  TYR A  57      -3.013   9.157   7.541  1.00  0.82           H  
ATOM    923 1HB  TYR A  57      -2.995   7.188   9.092  1.00  0.82           H  
ATOM    924 2HB  TYR A  57      -2.858   8.305  10.438  1.00  0.82           H  
ATOM    925  HD1 TYR A  57      -5.074   7.200   7.715  1.00  0.82           H  
ATOM    926  HD2 TYR A  57      -4.632   9.445  11.340  1.00  0.82           H  
ATOM    927  HE1 TYR A  57      -7.522   7.503   7.847  1.00  0.82           H  
ATOM    928  HE2 TYR A  57      -7.057   9.734  11.455  1.00  0.82           H  
ATOM    929  HH  TYR A  57      -8.927   9.754  10.071  1.00  0.82           H  
ATOM    930  N   GLU A  58      -2.411  10.998  10.264  1.00  0.74           N  
ATOM    931  CA  GLU A  58      -2.729  12.309  10.816  1.00  0.74           C  
ATOM    932  C   GLU A  58      -2.250  13.450   9.925  1.00  0.74           C  
ATOM    933  O   GLU A  58      -2.966  14.441   9.772  1.00  0.74           O  
ATOM    934  CB  GLU A  58      -2.177  12.470  12.239  1.00  0.74           C  
ATOM    935  CG  GLU A  58      -2.929  11.650  13.308  1.00  0.74           C  
ATOM    936  CD  GLU A  58      -2.357  11.805  14.713  1.00  0.74           C  
ATOM    937  OE1 GLU A  58      -1.317  12.408  14.857  1.00  0.74           O  
ATOM    938  OE2 GLU A  58      -2.977  11.328  15.639  1.00  0.74           O  
ATOM    939  H   GLU A  58      -1.806  10.365  10.791  1.00  0.74           H  
ATOM    940  HA  GLU A  58      -3.816  12.381  10.885  1.00  0.74           H  
ATOM    941 1HB  GLU A  58      -1.131  12.151  12.252  1.00  0.74           H  
ATOM    942 2HB  GLU A  58      -2.206  13.520  12.526  1.00  0.74           H  
ATOM    943 1HG  GLU A  58      -3.971  11.970  13.316  1.00  0.74           H  
ATOM    944 2HG  GLU A  58      -2.910  10.601  13.024  1.00  0.74           H  
ATOM    945  N   LEU A  59      -1.076  13.317   9.297  1.00  0.68           N  
ATOM    946  CA  LEU A  59      -0.601  14.389   8.425  1.00  0.68           C  
ATOM    947  C   LEU A  59      -1.588  14.600   7.285  1.00  0.68           C  
ATOM    948  O   LEU A  59      -1.929  15.733   6.946  1.00  0.68           O  
ATOM    949  CB  LEU A  59       0.813  14.103   7.913  1.00  0.68           C  
ATOM    950  CG  LEU A  59       1.400  15.172   6.946  1.00  0.68           C  
ATOM    951  CD1 LEU A  59       1.405  16.541   7.618  1.00  0.68           C  
ATOM    952  CD2 LEU A  59       2.840  14.784   6.591  1.00  0.68           C  
ATOM    953  H   LEU A  59      -0.498  12.486   9.446  1.00  0.68           H  
ATOM    954  HA  LEU A  59      -0.560  15.310   9.008  1.00  0.68           H  
ATOM    955 1HB  LEU A  59       1.482  14.009   8.766  1.00  0.68           H  
ATOM    956 2HB  LEU A  59       0.798  13.145   7.384  1.00  0.68           H  
ATOM    957  HG  LEU A  59       0.791  15.222   6.049  1.00  0.68           H  
ATOM    958 1HD1 LEU A  59       1.822  17.283   6.935  1.00  0.68           H  
ATOM    959 2HD1 LEU A  59       0.382  16.829   7.881  1.00  0.68           H  
ATOM    960 3HD1 LEU A  59       2.010  16.504   8.522  1.00  0.68           H  
ATOM    961 1HD2 LEU A  59       3.264  15.528   5.909  1.00  0.68           H  
ATOM    962 2HD2 LEU A  59       3.439  14.744   7.498  1.00  0.68           H  
ATOM    963 3HD2 LEU A  59       2.854  13.811   6.124  1.00  0.68           H  
ATOM    964  N   LEU A  60      -2.054  13.516   6.693  1.00  0.64           N  
ATOM    965  CA  LEU A  60      -3.029  13.603   5.624  1.00  0.64           C  
ATOM    966  C   LEU A  60      -4.336  14.221   6.100  1.00  0.64           C  
ATOM    967  O   LEU A  60      -4.945  15.003   5.364  1.00  0.64           O  
ATOM    968  CB  LEU A  60      -3.228  12.230   5.076  1.00  0.64           C  
ATOM    969  CG  LEU A  60      -2.115  11.724   4.325  1.00  0.64           C  
ATOM    970  CD1 LEU A  60      -2.309  10.361   4.157  1.00  0.64           C  
ATOM    971  CD2 LEU A  60      -2.064  12.373   2.987  1.00  0.64           C  
ATOM    972  H   LEU A  60      -1.729  12.595   6.997  1.00  0.64           H  
ATOM    973  HA  LEU A  60      -2.621  14.226   4.840  1.00  0.64           H  
ATOM    974 1HB  LEU A  60      -3.307  11.563   5.912  1.00  0.64           H  
ATOM    975 2HB  LEU A  60      -4.128  12.192   4.470  1.00  0.64           H  
ATOM    976  HG  LEU A  60      -1.203  11.891   4.877  1.00  0.64           H  
ATOM    977 1HD1 LEU A  60      -1.473   9.952   3.605  1.00  0.64           H  
ATOM    978 2HD1 LEU A  60      -2.363   9.916   5.144  1.00  0.64           H  
ATOM    979 3HD1 LEU A  60      -3.242  10.202   3.624  1.00  0.64           H  
ATOM    980 1HD2 LEU A  60      -1.244  11.965   2.417  1.00  0.64           H  
ATOM    981 2HD2 LEU A  60      -2.998  12.162   2.475  1.00  0.64           H  
ATOM    982 3HD2 LEU A  60      -1.933  13.446   3.101  1.00  0.64           H  
ATOM    983  N   GLU A  61      -4.777  13.913   7.326  1.00  0.62           N  
ATOM    984  CA  GLU A  61      -5.982  14.581   7.800  1.00  0.62           C  
ATOM    985  C   GLU A  61      -5.739  16.093   7.925  1.00  0.62           C  
ATOM    986  O   GLU A  61      -6.627  16.885   7.594  1.00  0.62           O  
ATOM    987  CB  GLU A  61      -6.519  14.028   9.133  1.00  0.62           C  
ATOM    988  CG  GLU A  61      -7.194  12.645   9.087  1.00  0.62           C  
ATOM    989  CD  GLU A  61      -7.866  12.302  10.434  1.00  0.62           C  
ATOM    990  OE1 GLU A  61      -7.564  12.955  11.405  1.00  0.62           O  
ATOM    991  OE2 GLU A  61      -8.700  11.413  10.479  1.00  0.62           O  
ATOM    992  H   GLU A  61      -4.283  13.228   7.903  1.00  0.62           H  
ATOM    993  HA  GLU A  61      -6.764  14.431   7.055  1.00  0.62           H  
ATOM    994 1HB  GLU A  61      -5.689  13.954   9.838  1.00  0.62           H  
ATOM    995 2HB  GLU A  61      -7.234  14.733   9.552  1.00  0.62           H  
ATOM    996 1HG  GLU A  61      -7.940  12.629   8.293  1.00  0.62           H  
ATOM    997 2HG  GLU A  61      -6.437  11.893   8.857  1.00  0.62           H  
ATOM    998  N   GLU A  62      -4.533  16.506   8.365  1.00  0.60           N  
ATOM    999  CA  GLU A  62      -4.236  17.939   8.475  1.00  0.60           C  
ATOM   1000  C   GLU A  62      -4.290  18.586   7.094  1.00  0.60           C  
ATOM   1001  O   GLU A  62      -4.832  19.686   6.936  1.00  0.60           O  
ATOM   1002  CB  GLU A  62      -2.857  18.194   9.106  1.00  0.60           C  
ATOM   1003  CG  GLU A  62      -2.752  17.850  10.600  1.00  0.60           C  
ATOM   1004  CD  GLU A  62      -1.365  18.095  11.182  1.00  0.60           C  
ATOM   1005  OE1 GLU A  62      -0.488  18.481  10.449  1.00  0.60           O  
ATOM   1006  OE2 GLU A  62      -1.195  17.894  12.363  1.00  0.60           O  
ATOM   1007  H   GLU A  62      -3.840  15.811   8.651  1.00  0.60           H  
ATOM   1008  HA  GLU A  62      -4.995  18.403   9.101  1.00  0.60           H  
ATOM   1009 1HB  GLU A  62      -2.105  17.612   8.585  1.00  0.60           H  
ATOM   1010 2HB  GLU A  62      -2.593  19.244   8.983  1.00  0.60           H  
ATOM   1011 1HG  GLU A  62      -3.475  18.451  11.148  1.00  0.60           H  
ATOM   1012 2HG  GLU A  62      -3.016  16.805  10.735  1.00  0.60           H  
ATOM   1013  N   ILE A  63      -3.783  17.865   6.090  1.00  0.59           N  
ATOM   1014  CA  ILE A  63      -3.792  18.329   4.710  1.00  0.59           C  
ATOM   1015  C   ILE A  63      -5.233  18.474   4.225  1.00  0.59           C  
ATOM   1016  O   ILE A  63      -5.581  19.495   3.626  1.00  0.59           O  
ATOM   1017  CB  ILE A  63      -2.986  17.374   3.821  1.00  0.59           C  
ATOM   1018  CG1 ILE A  63      -1.466  17.471   4.188  1.00  0.59           C  
ATOM   1019  CG2 ILE A  63      -3.219  17.715   2.386  1.00  0.59           C  
ATOM   1020  CD1 ILE A  63      -0.591  16.354   3.624  1.00  0.59           C  
ATOM   1021  H   ILE A  63      -3.333  16.977   6.315  1.00  0.59           H  
ATOM   1022  HA  ILE A  63      -3.319  19.305   4.668  1.00  0.59           H  
ATOM   1023  HB  ILE A  63      -3.305  16.358   4.000  1.00  0.59           H  
ATOM   1024 1HG1 ILE A  63      -1.094  18.413   3.798  1.00  0.59           H  
ATOM   1025 2HG1 ILE A  63      -1.357  17.482   5.274  1.00  0.59           H  
ATOM   1026 1HG2 ILE A  63      -2.659  17.033   1.750  1.00  0.59           H  
ATOM   1027 2HG2 ILE A  63      -4.275  17.638   2.167  1.00  0.59           H  
ATOM   1028 3HG2 ILE A  63      -2.898  18.712   2.221  1.00  0.59           H  
ATOM   1029 1HD1 ILE A  63       0.449  16.519   3.908  1.00  0.59           H  
ATOM   1030 2HD1 ILE A  63      -0.914  15.406   4.016  1.00  0.59           H  
ATOM   1031 3HD1 ILE A  63      -0.674  16.342   2.563  1.00  0.59           H  
ATOM   1032  N   LEU A  64      -6.090  17.485   4.507  1.00  0.58           N  
ATOM   1033  CA  LEU A  64      -7.490  17.625   4.129  1.00  0.58           C  
ATOM   1034  C   LEU A  64      -8.141  18.801   4.837  1.00  0.58           C  
ATOM   1035  O   LEU A  64      -8.933  19.525   4.233  1.00  0.58           O  
ATOM   1036  CB  LEU A  64      -8.297  16.354   4.390  1.00  0.58           C  
ATOM   1037  CG  LEU A  64      -8.055  15.227   3.468  1.00  0.58           C  
ATOM   1038  CD1 LEU A  64      -8.825  14.069   3.925  1.00  0.58           C  
ATOM   1039  CD2 LEU A  64      -8.522  15.637   2.125  1.00  0.58           C  
ATOM   1040  H   LEU A  64      -5.760  16.645   4.980  1.00  0.58           H  
ATOM   1041  HA  LEU A  64      -7.532  17.815   3.063  1.00  0.58           H  
ATOM   1042 1HB  LEU A  64      -8.065  16.009   5.399  1.00  0.58           H  
ATOM   1043 2HB  LEU A  64      -9.358  16.602   4.349  1.00  0.58           H  
ATOM   1044  HG  LEU A  64      -6.995  14.958   3.453  1.00  0.58           H  
ATOM   1045 1HD1 LEU A  64      -8.660  13.243   3.234  1.00  0.58           H  
ATOM   1046 2HD1 LEU A  64      -8.506  13.810   4.917  1.00  0.58           H  
ATOM   1047 3HD1 LEU A  64      -9.884  14.320   3.942  1.00  0.58           H  
ATOM   1048 1HD2 LEU A  64      -8.418  14.831   1.437  1.00  0.58           H  
ATOM   1049 2HD2 LEU A  64      -9.566  15.900   2.208  1.00  0.58           H  
ATOM   1050 3HD2 LEU A  64      -7.962  16.493   1.783  1.00  0.58           H  
ATOM   1051  N   GLY A  65      -7.776  19.027   6.097  1.00  0.57           N  
ATOM   1052  CA  GLY A  65      -8.296  20.155   6.849  1.00  0.57           C  
ATOM   1053  C   GLY A  65      -7.994  21.435   6.081  1.00  0.57           C  
ATOM   1054  O   GLY A  65      -8.894  22.228   5.788  1.00  0.57           O  
ATOM   1055  H   GLY A  65      -7.138  18.380   6.559  1.00  0.57           H  
ATOM   1056 1HA  GLY A  65      -9.369  20.043   6.995  1.00  0.57           H  
ATOM   1057 2HA  GLY A  65      -7.820  20.185   7.829  1.00  0.57           H  
ATOM   1058  N   LEU A  66      -6.728  21.607   5.715  1.00  0.56           N  
ATOM   1059  CA  LEU A  66      -6.302  22.783   4.975  1.00  0.56           C  
ATOM   1060  C   LEU A  66      -6.995  22.889   3.612  1.00  0.56           C  
ATOM   1061  O   LEU A  66      -7.347  23.989   3.184  1.00  0.56           O  
ATOM   1062  CB  LEU A  66      -4.796  22.726   4.783  1.00  0.56           C  
ATOM   1063  CG  LEU A  66      -3.958  22.915   6.003  1.00  0.56           C  
ATOM   1064  CD1 LEU A  66      -2.531  22.598   5.656  1.00  0.56           C  
ATOM   1065  CD2 LEU A  66      -4.081  24.357   6.468  1.00  0.56           C  
ATOM   1066  H   LEU A  66      -6.039  20.903   5.990  1.00  0.56           H  
ATOM   1067  HA  LEU A  66      -6.553  23.665   5.562  1.00  0.56           H  
ATOM   1068 1HB  LEU A  66      -4.543  21.763   4.351  1.00  0.56           H  
ATOM   1069 2HB  LEU A  66      -4.521  23.511   4.096  1.00  0.56           H  
ATOM   1070  HG  LEU A  66      -4.288  22.238   6.793  1.00  0.56           H  
ATOM   1071 1HD1 LEU A  66      -1.908  22.737   6.540  1.00  0.56           H  
ATOM   1072 2HD1 LEU A  66      -2.459  21.566   5.317  1.00  0.56           H  
ATOM   1073 3HD1 LEU A  66      -2.194  23.266   4.866  1.00  0.56           H  
ATOM   1074 1HD2 LEU A  66      -3.459  24.509   7.354  1.00  0.56           H  
ATOM   1075 2HD2 LEU A  66      -3.741  25.026   5.674  1.00  0.56           H  
ATOM   1076 3HD2 LEU A  66      -5.123  24.583   6.712  1.00  0.56           H  
ATOM   1077  N   LEU A  67      -7.204  21.766   2.919  1.00  0.56           N  
ATOM   1078  CA  LEU A  67      -7.906  21.810   1.636  1.00  0.56           C  
ATOM   1079  C   LEU A  67      -9.336  22.288   1.818  1.00  0.56           C  
ATOM   1080  O   LEU A  67      -9.831  23.081   1.015  1.00  0.56           O  
ATOM   1081  CB  LEU A  67      -7.857  20.445   0.965  1.00  0.56           C  
ATOM   1082  CG  LEU A  67      -6.503  20.075   0.403  1.00  0.56           C  
ATOM   1083  CD1 LEU A  67      -6.446  18.691   0.101  1.00  0.56           C  
ATOM   1084  CD2 LEU A  67      -6.315  20.791  -0.900  1.00  0.56           C  
ATOM   1085  H   LEU A  67      -6.863  20.875   3.284  1.00  0.56           H  
ATOM   1086  HA  LEU A  67      -7.390  22.514   0.991  1.00  0.56           H  
ATOM   1087 1HB  LEU A  67      -8.150  19.691   1.688  1.00  0.56           H  
ATOM   1088 2HB  LEU A  67      -8.570  20.437   0.148  1.00  0.56           H  
ATOM   1089  HG  LEU A  67      -5.720  20.330   1.120  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  67      -5.468  18.482  -0.315  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  67      -6.584  18.136   1.009  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  67      -7.215  18.431  -0.614  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  67      -5.357  20.520  -1.312  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  67      -7.104  20.481  -1.581  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  67      -6.366  21.858  -0.752  1.00  0.56           H  
ATOM   1096  N   ASP A  68     -10.005  21.861   2.887  1.00  0.55           N  
ATOM   1097  CA  ASP A  68     -11.347  22.370   3.108  1.00  0.55           C  
ATOM   1098  C   ASP A  68     -11.298  23.878   3.384  1.00  0.55           C  
ATOM   1099  O   ASP A  68     -12.135  24.624   2.874  1.00  0.55           O  
ATOM   1100  CB  ASP A  68     -12.058  21.611   4.232  1.00  0.55           C  
ATOM   1101  CG  ASP A  68     -12.511  20.189   3.812  1.00  0.55           C  
ATOM   1102  OD1 ASP A  68     -12.501  19.911   2.633  1.00  0.55           O  
ATOM   1103  OD2 ASP A  68     -12.891  19.419   4.668  1.00  0.55           O  
ATOM   1104  H   ASP A  68      -9.584  21.187   3.530  1.00  0.55           H  
ATOM   1105  HA  ASP A  68     -11.923  22.215   2.197  1.00  0.55           H  
ATOM   1106 1HB  ASP A  68     -11.374  21.518   5.081  1.00  0.55           H  
ATOM   1107 2HB  ASP A  68     -12.923  22.180   4.567  1.00  0.55           H  
ATOM   1108  N   GLU A  69     -10.285  24.346   4.137  1.00  0.55           N  
ATOM   1109  CA  GLU A  69     -10.164  25.786   4.406  1.00  0.55           C  
ATOM   1110  C   GLU A  69      -9.930  26.556   3.100  1.00  0.55           C  
ATOM   1111  O   GLU A  69     -10.486  27.639   2.899  1.00  0.55           O  
ATOM   1112  CB  GLU A  69      -9.029  26.084   5.402  1.00  0.55           C  
ATOM   1113  CG  GLU A  69      -9.288  25.628   6.839  1.00  0.55           C  
ATOM   1114  CD  GLU A  69      -8.127  25.907   7.792  1.00  0.55           C  
ATOM   1115  OE1 GLU A  69      -7.088  26.328   7.344  1.00  0.55           O  
ATOM   1116  OE2 GLU A  69      -8.298  25.701   8.971  1.00  0.55           O  
ATOM   1117  H   GLU A  69      -9.623  23.686   4.551  1.00  0.55           H  
ATOM   1118  HA  GLU A  69     -11.101  26.134   4.841  1.00  0.55           H  
ATOM   1119 1HB  GLU A  69      -8.115  25.606   5.063  1.00  0.55           H  
ATOM   1120 2HB  GLU A  69      -8.842  27.156   5.424  1.00  0.55           H  
ATOM   1121 1HG  GLU A  69     -10.177  26.133   7.210  1.00  0.55           H  
ATOM   1122 2HG  GLU A  69      -9.491  24.559   6.829  1.00  0.55           H  
ATOM   1123  N   LEU A  70      -9.138  25.966   2.200  1.00  0.56           N  
ATOM   1124  CA  LEU A  70      -8.845  26.536   0.888  1.00  0.56           C  
ATOM   1125  C   LEU A  70     -10.130  26.682   0.097  1.00  0.56           C  
ATOM   1126  O   LEU A  70     -10.420  27.755  -0.438  1.00  0.56           O  
ATOM   1127  CB  LEU A  70      -7.804  25.659   0.179  1.00  0.56           C  
ATOM   1128  CG  LEU A  70      -7.425  25.996  -1.230  1.00  0.56           C  
ATOM   1129  CD1 LEU A  70      -6.934  27.324  -1.300  1.00  0.56           C  
ATOM   1130  CD2 LEU A  70      -6.322  25.069  -1.649  1.00  0.56           C  
ATOM   1131  H   LEU A  70      -8.689  25.089   2.459  1.00  0.56           H  
ATOM   1132  HA  LEU A  70      -8.418  27.525   1.024  1.00  0.56           H  
ATOM   1133 1HB  LEU A  70      -6.893  25.660   0.779  1.00  0.56           H  
ATOM   1134 2HB  LEU A  70      -8.177  24.652   0.156  1.00  0.56           H  
ATOM   1135  HG  LEU A  70      -8.286  25.899  -1.873  1.00  0.56           H  
ATOM   1136 1HD1 LEU A  70      -6.641  27.557  -2.322  1.00  0.56           H  
ATOM   1137 2HD1 LEU A  70      -7.721  27.993  -0.977  1.00  0.56           H  
ATOM   1138 3HD1 LEU A  70      -6.078  27.406  -0.644  1.00  0.56           H  
ATOM   1139 1HD2 LEU A  70      -6.020  25.290  -2.673  1.00  0.56           H  
ATOM   1140 2HD2 LEU A  70      -5.480  25.208  -0.985  1.00  0.56           H  
ATOM   1141 3HD2 LEU A  70      -6.671  24.059  -1.571  1.00  0.56           H  
ATOM   1142  N   ILE A  71     -10.935  25.625   0.072  1.00  0.57           N  
ATOM   1143  CA  ILE A  71     -12.207  25.684  -0.621  1.00  0.57           C  
ATOM   1144  C   ILE A  71     -13.116  26.745  -0.019  1.00  0.57           C  
ATOM   1145  O   ILE A  71     -13.736  27.516  -0.758  1.00  0.57           O  
ATOM   1146  CB  ILE A  71     -12.914  24.325  -0.623  1.00  0.57           C  
ATOM   1147  CG1 ILE A  71     -12.134  23.359  -1.515  1.00  0.57           C  
ATOM   1148  CG2 ILE A  71     -14.345  24.484  -1.063  1.00  0.57           C  
ATOM   1149  CD1 ILE A  71     -12.562  21.946  -1.402  1.00  0.57           C  
ATOM   1150  H   ILE A  71     -10.645  24.761   0.532  1.00  0.57           H  
ATOM   1151  HA  ILE A  71     -12.014  25.955  -1.657  1.00  0.57           H  
ATOM   1152  HB  ILE A  71     -12.896  23.912   0.388  1.00  0.57           H  
ATOM   1153 1HG1 ILE A  71     -12.241  23.671  -2.549  1.00  0.57           H  
ATOM   1154 2HG1 ILE A  71     -11.084  23.409  -1.237  1.00  0.57           H  
ATOM   1155 1HG2 ILE A  71     -14.843  23.518  -1.045  1.00  0.57           H  
ATOM   1156 2HG2 ILE A  71     -14.832  25.153  -0.380  1.00  0.57           H  
ATOM   1157 3HG2 ILE A  71     -14.386  24.892  -2.054  1.00  0.57           H  
ATOM   1158 1HD1 ILE A  71     -11.957  21.333  -2.060  1.00  0.57           H  
ATOM   1159 2HD1 ILE A  71     -12.435  21.613  -0.368  1.00  0.57           H  
ATOM   1160 3HD1 ILE A  71     -13.607  21.855  -1.687  1.00  0.57           H  
ATOM   1161  N   GLU A  72     -13.198  26.821   1.312  1.00  0.60           N  
ATOM   1162  CA  GLU A  72     -14.064  27.835   1.894  1.00  0.60           C  
ATOM   1163  C   GLU A  72     -13.568  29.237   1.538  1.00  0.60           C  
ATOM   1164  O   GLU A  72     -14.373  30.101   1.193  1.00  0.60           O  
ATOM   1165  CB  GLU A  72     -14.138  27.683   3.420  1.00  0.60           C  
ATOM   1166  CG  GLU A  72     -14.897  26.427   3.944  1.00  0.60           C  
ATOM   1167  CD  GLU A  72     -16.395  26.412   3.649  1.00  0.60           C  
ATOM   1168  OE1 GLU A  72     -17.055  27.374   3.947  1.00  0.60           O  
ATOM   1169  OE2 GLU A  72     -16.879  25.420   3.125  1.00  0.60           O  
ATOM   1170  H   GLU A  72     -12.682  26.168   1.903  1.00  0.60           H  
ATOM   1171  HA  GLU A  72     -15.062  27.713   1.483  1.00  0.60           H  
ATOM   1172 1HB  GLU A  72     -13.123  27.637   3.819  1.00  0.60           H  
ATOM   1173 2HB  GLU A  72     -14.613  28.567   3.847  1.00  0.60           H  
ATOM   1174 1HG  GLU A  72     -14.453  25.547   3.484  1.00  0.60           H  
ATOM   1175 2HG  GLU A  72     -14.742  26.350   5.018  1.00  0.60           H  
ATOM   1176  N   ALA A  73     -12.246  29.459   1.535  1.00  0.63           N  
ATOM   1177  CA  ALA A  73     -11.729  30.781   1.192  1.00  0.63           C  
ATOM   1178  C   ALA A  73     -12.141  31.153  -0.228  1.00  0.63           C  
ATOM   1179  O   ALA A  73     -12.566  32.286  -0.503  1.00  0.63           O  
ATOM   1180  CB  ALA A  73     -10.212  30.800   1.322  1.00  0.63           C  
ATOM   1181  H   ALA A  73     -11.603  28.721   1.823  1.00  0.63           H  
ATOM   1182  HA  ALA A  73     -12.165  31.510   1.877  1.00  0.63           H  
ATOM   1183 1HB  ALA A  73      -9.833  31.796   1.076  1.00  0.63           H  
ATOM   1184 2HB  ALA A  73      -9.932  30.544   2.343  1.00  0.63           H  
ATOM   1185 3HB  ALA A  73      -9.782  30.069   0.637  1.00  0.63           H  
ATOM   1186  N   LEU A  74     -12.077  30.173  -1.125  1.00  0.67           N  
ATOM   1187  CA  LEU A  74     -12.450  30.394  -2.506  1.00  0.67           C  
ATOM   1188  C   LEU A  74     -13.933  30.689  -2.664  1.00  0.67           C  
ATOM   1189  O   LEU A  74     -14.309  31.566  -3.444  1.00  0.67           O  
ATOM   1190  CB  LEU A  74     -12.024  29.184  -3.317  1.00  0.67           C  
ATOM   1191  CG  LEU A  74     -10.528  29.074  -3.436  1.00  0.67           C  
ATOM   1192  CD1 LEU A  74     -10.137  27.755  -4.058  1.00  0.67           C  
ATOM   1193  CD2 LEU A  74     -10.053  30.244  -4.247  1.00  0.67           C  
ATOM   1194  H   LEU A  74     -11.716  29.259  -0.843  1.00  0.67           H  
ATOM   1195  HA  LEU A  74     -11.895  31.257  -2.867  1.00  0.67           H  
ATOM   1196 1HB  LEU A  74     -12.382  28.295  -2.813  1.00  0.67           H  
ATOM   1197 2HB  LEU A  74     -12.462  29.234  -4.313  1.00  0.67           H  
ATOM   1198  HG  LEU A  74     -10.083  29.124  -2.447  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  74      -9.054  27.694  -4.124  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  74     -10.506  26.947  -3.429  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  74     -10.575  27.674  -5.052  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  74      -9.001  30.214  -4.319  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  74     -10.494  30.203  -5.245  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  74     -10.347  31.171  -3.755  1.00  0.67           H  
ATOM   1205  N   LYS A  75     -14.781  29.997  -1.898  1.00  0.73           N  
ATOM   1206  CA  LYS A  75     -16.215  30.260  -1.962  1.00  0.73           C  
ATOM   1207  C   LYS A  75     -16.545  31.649  -1.413  1.00  0.73           C  
ATOM   1208  O   LYS A  75     -17.412  32.344  -1.948  1.00  0.73           O  
ATOM   1209  CB  LYS A  75     -17.012  29.203  -1.209  1.00  0.73           C  
ATOM   1210  CG  LYS A  75     -17.042  27.819  -1.867  1.00  0.73           C  
ATOM   1211  CD  LYS A  75     -18.073  26.931  -1.185  1.00  0.73           C  
ATOM   1212  CE  LYS A  75     -17.651  26.616   0.230  1.00  0.73           C  
ATOM   1213  NZ  LYS A  75     -18.565  25.658   0.909  1.00  0.73           N  
ATOM   1214  H   LYS A  75     -14.422  29.265  -1.284  1.00  0.73           H  
ATOM   1215  HA  LYS A  75     -16.520  30.235  -3.007  1.00  0.73           H  
ATOM   1216 1HB  LYS A  75     -16.581  29.081  -0.210  1.00  0.73           H  
ATOM   1217 2HB  LYS A  75     -18.037  29.543  -1.082  1.00  0.73           H  
ATOM   1218 1HG  LYS A  75     -17.290  27.919  -2.924  1.00  0.73           H  
ATOM   1219 2HG  LYS A  75     -16.059  27.358  -1.786  1.00  0.73           H  
ATOM   1220 1HD  LYS A  75     -19.040  27.434  -1.167  1.00  0.73           H  
ATOM   1221 2HD  LYS A  75     -18.174  25.998  -1.738  1.00  0.73           H  
ATOM   1222 1HE  LYS A  75     -16.666  26.194   0.211  1.00  0.73           H  
ATOM   1223 2HE  LYS A  75     -17.621  27.539   0.810  1.00  0.73           H  
ATOM   1224 1HZ  LYS A  75     -18.174  25.507   1.851  1.00  0.73           H  
ATOM   1225 2HZ  LYS A  75     -19.493  26.039   0.974  1.00  0.73           H  
ATOM   1226 3HZ  LYS A  75     -18.589  24.787   0.411  1.00  0.73           H  
ATOM   1227  N   GLU A  76     -15.843  32.059  -0.345  1.00  0.78           N  
ATOM   1228  CA  GLU A  76     -16.031  33.386   0.243  1.00  0.78           C  
ATOM   1229  C   GLU A  76     -15.632  34.471  -0.751  1.00  0.78           C  
ATOM   1230  O   GLU A  76     -16.238  35.544  -0.792  1.00  0.78           O  
ATOM   1231  CB  GLU A  76     -15.227  33.554   1.543  1.00  0.78           C  
ATOM   1232  CG  GLU A  76     -15.756  32.750   2.743  1.00  0.78           C  
ATOM   1233  CD  GLU A  76     -14.894  32.893   3.984  1.00  0.78           C  
ATOM   1234  OE1 GLU A  76     -13.841  33.480   3.897  1.00  0.78           O  
ATOM   1235  OE2 GLU A  76     -15.301  32.420   5.021  1.00  0.78           O  
ATOM   1236  H   GLU A  76     -15.164  31.426   0.076  1.00  0.78           H  
ATOM   1237  HA  GLU A  76     -17.087  33.513   0.475  1.00  0.78           H  
ATOM   1238 1HB  GLU A  76     -14.197  33.244   1.369  1.00  0.78           H  
ATOM   1239 2HB  GLU A  76     -15.207  34.605   1.823  1.00  0.78           H  
ATOM   1240 1HG  GLU A  76     -16.762  33.095   2.974  1.00  0.78           H  
ATOM   1241 2HG  GLU A  76     -15.822  31.701   2.469  1.00  0.78           H  
ATOM   1242  N   GLY A  77     -14.605  34.179  -1.552  1.00  0.81           N  
ATOM   1243  CA  GLY A  77     -14.106  35.116  -2.539  1.00  0.81           C  
ATOM   1244  C   GLY A  77     -12.772  35.723  -2.136  1.00  0.81           C  
ATOM   1245  O   GLY A  77     -12.449  36.840  -2.547  1.00  0.81           O  
ATOM   1246  H   GLY A  77     -14.138  33.281  -1.442  1.00  0.81           H  
ATOM   1247 1HA  GLY A  77     -13.996  34.594  -3.490  1.00  0.81           H  
ATOM   1248 2HA  GLY A  77     -14.838  35.905  -2.693  1.00  0.81           H  
ATOM   1249  N   ASP A  78     -11.998  35.003  -1.320  1.00  0.83           N  
ATOM   1250  CA  ASP A  78     -10.691  35.481  -0.895  1.00  0.83           C  
ATOM   1251  C   ASP A  78      -9.517  34.660  -1.455  1.00  0.83           C  
ATOM   1252  O   ASP A  78      -9.055  33.721  -0.796  1.00  0.83           O  
ATOM   1253  CB  ASP A  78     -10.610  35.463   0.624  1.00  0.83           C  
ATOM   1254  CG  ASP A  78      -9.256  35.919   1.160  1.00  0.83           C  
ATOM   1255  OD1 ASP A  78      -8.300  36.023   0.390  1.00  0.83           O  
ATOM   1256  OD2 ASP A  78      -9.158  36.132   2.341  1.00  0.83           O  
ATOM   1257  H   ASP A  78     -12.315  34.089  -0.998  1.00  0.83           H  
ATOM   1258  HA  ASP A  78     -10.612  36.517  -1.191  1.00  0.83           H  
ATOM   1259 1HB  ASP A  78     -11.390  36.105   1.040  1.00  0.83           H  
ATOM   1260 2HB  ASP A  78     -10.804  34.445   0.980  1.00  0.83           H  
ATOM   1261  N   PRO A  79      -8.951  35.047  -2.621  1.00  0.81           N  
ATOM   1262  CA  PRO A  79      -7.895  34.353  -3.320  1.00  0.81           C  
ATOM   1263  C   PRO A  79      -6.548  34.533  -2.635  1.00  0.81           C  
ATOM   1264  O   PRO A  79      -5.574  33.865  -2.979  1.00  0.81           O  
ATOM   1265  CB  PRO A  79      -7.904  35.016  -4.696  1.00  0.81           C  
ATOM   1266  CG  PRO A  79      -8.386  36.417  -4.436  1.00  0.81           C  
ATOM   1267  CD  PRO A  79      -9.389  36.289  -3.311  1.00  0.81           C  
ATOM   1268  HA  PRO A  79      -8.167  33.297  -3.408  1.00  0.81           H  
ATOM   1269 1HB  PRO A  79      -6.891  34.988  -5.129  1.00  0.81           H  
ATOM   1270 2HB  PRO A  79      -8.558  34.455  -5.378  1.00  0.81           H  
ATOM   1271 1HG  PRO A  79      -7.535  37.060  -4.159  1.00  0.81           H  
ATOM   1272 2HG  PRO A  79      -8.825  36.845  -5.350  1.00  0.81           H  
ATOM   1273 1HD  PRO A  79      -9.274  37.174  -2.673  1.00  0.81           H  
ATOM   1274 2HD  PRO A  79     -10.394  36.180  -3.721  1.00  0.81           H  
ATOM   1275  N   GLU A  80      -6.450  35.470  -1.691  1.00  0.77           N  
ATOM   1276  CA  GLU A  80      -5.145  35.713  -1.103  1.00  0.77           C  
ATOM   1277  C   GLU A  80      -4.949  34.660  -0.053  1.00  0.77           C  
ATOM   1278  O   GLU A  80      -3.924  33.974  -0.033  1.00  0.77           O  
ATOM   1279  CB  GLU A  80      -5.036  37.123  -0.523  1.00  0.77           C  
ATOM   1280  CG  GLU A  80      -5.082  38.233  -1.582  1.00  0.77           C  
ATOM   1281  CD  GLU A  80      -4.955  39.633  -1.008  1.00  0.77           C  
ATOM   1282  OE1 GLU A  80      -4.863  39.770   0.190  1.00  0.77           O  
ATOM   1283  OE2 GLU A  80      -4.952  40.563  -1.780  1.00  0.77           O  
ATOM   1284  H   GLU A  80      -7.267  35.960  -1.316  1.00  0.77           H  
ATOM   1285  HA  GLU A  80      -4.377  35.591  -1.866  1.00  0.77           H  
ATOM   1286 1HB  GLU A  80      -5.860  37.290   0.175  1.00  0.77           H  
ATOM   1287 2HB  GLU A  80      -4.106  37.218   0.035  1.00  0.77           H  
ATOM   1288 1HG  GLU A  80      -4.276  38.068  -2.295  1.00  0.77           H  
ATOM   1289 2HG  GLU A  80      -6.027  38.152  -2.121  1.00  0.77           H  
ATOM   1290  N   ALA A  81      -5.962  34.495   0.797  1.00  0.72           N  
ATOM   1291  CA  ALA A  81      -5.907  33.457   1.801  1.00  0.72           C  
ATOM   1292  C   ALA A  81      -5.837  32.119   1.091  1.00  0.72           C  
ATOM   1293  O   ALA A  81      -5.129  31.215   1.527  1.00  0.72           O  
ATOM   1294  CB  ALA A  81      -7.102  33.516   2.722  1.00  0.72           C  
ATOM   1295  H   ALA A  81      -6.786  35.104   0.730  1.00  0.72           H  
ATOM   1296  HA  ALA A  81      -4.996  33.588   2.388  1.00  0.72           H  
ATOM   1297 1HB  ALA A  81      -7.032  32.727   3.465  1.00  0.72           H  
ATOM   1298 2HB  ALA A  81      -7.131  34.487   3.218  1.00  0.72           H  
ATOM   1299 3HB  ALA A  81      -8.012  33.386   2.135  1.00  0.72           H  
ATOM   1300  N   ALA A  82      -6.558  31.989  -0.036  1.00  0.67           N  
ATOM   1301  CA  ALA A  82      -6.511  30.734  -0.766  1.00  0.67           C  
ATOM   1302  C   ALA A  82      -5.089  30.419  -1.227  1.00  0.67           C  
ATOM   1303  O   ALA A  82      -4.616  29.297  -1.055  1.00  0.67           O  
ATOM   1304  CB  ALA A  82      -7.423  30.790  -1.963  1.00  0.67           C  
ATOM   1305  H   ALA A  82      -7.167  32.746  -0.361  1.00  0.67           H  
ATOM   1306  HA  ALA A  82      -6.840  29.949  -0.090  1.00  0.67           H  
ATOM   1307 1HB  ALA A  82      -7.405  29.852  -2.493  1.00  0.67           H  
ATOM   1308 2HB  ALA A  82      -8.443  31.008  -1.636  1.00  0.67           H  
ATOM   1309 3HB  ALA A  82      -7.075  31.563  -2.617  1.00  0.67           H  
ATOM   1310  N   LEU A  83      -4.359  31.411  -1.738  1.00  0.63           N  
ATOM   1311  CA  LEU A  83      -2.974  31.154  -2.103  1.00  0.63           C  
ATOM   1312  C   LEU A  83      -2.123  30.793  -0.897  1.00  0.63           C  
ATOM   1313  O   LEU A  83      -1.324  29.857  -0.966  1.00  0.63           O  
ATOM   1314  CB  LEU A  83      -2.376  32.355  -2.848  1.00  0.63           C  
ATOM   1315  CG  LEU A  83      -2.840  32.538  -4.320  1.00  0.63           C  
ATOM   1316  CD1 LEU A  83      -2.432  33.894  -4.852  1.00  0.63           C  
ATOM   1317  CD2 LEU A  83      -2.141  31.469  -5.164  1.00  0.63           C  
ATOM   1318  H   LEU A  83      -4.761  32.337  -1.900  1.00  0.63           H  
ATOM   1319  HA  LEU A  83      -2.960  30.306  -2.785  1.00  0.63           H  
ATOM   1320 1HB  LEU A  83      -2.654  33.259  -2.302  1.00  0.63           H  
ATOM   1321 2HB  LEU A  83      -1.290  32.267  -2.839  1.00  0.63           H  
ATOM   1322  HG  LEU A  83      -3.925  32.442  -4.387  1.00  0.63           H  
ATOM   1323 1HD1 LEU A  83      -2.751  33.986  -5.892  1.00  0.63           H  
ATOM   1324 2HD1 LEU A  83      -2.911  34.673  -4.252  1.00  0.63           H  
ATOM   1325 3HD1 LEU A  83      -1.350  34.000  -4.794  1.00  0.63           H  
ATOM   1326 1HD2 LEU A  83      -2.427  31.581  -6.199  1.00  0.63           H  
ATOM   1327 2HD2 LEU A  83      -1.061  31.590  -5.080  1.00  0.63           H  
ATOM   1328 3HD2 LEU A  83      -2.416  30.485  -4.810  1.00  0.63           H  
ATOM   1329  N   GLU A  84      -2.311  31.482   0.235  1.00  0.60           N  
ATOM   1330  CA  GLU A  84      -1.493  31.159   1.403  1.00  0.60           C  
ATOM   1331  C   GLU A  84      -1.738  29.723   1.869  1.00  0.60           C  
ATOM   1332  O   GLU A  84      -0.794  28.999   2.211  1.00  0.60           O  
ATOM   1333  CB  GLU A  84      -1.791  32.121   2.565  1.00  0.60           C  
ATOM   1334  CG  GLU A  84      -1.310  33.559   2.363  1.00  0.60           C  
ATOM   1335  CD  GLU A  84      -1.660  34.480   3.526  1.00  0.60           C  
ATOM   1336  OE1 GLU A  84      -2.351  34.052   4.423  1.00  0.60           O  
ATOM   1337  OE2 GLU A  84      -1.223  35.610   3.513  1.00  0.60           O  
ATOM   1338  H   GLU A  84      -2.990  32.246   0.263  1.00  0.60           H  
ATOM   1339  HA  GLU A  84      -0.443  31.252   1.125  1.00  0.60           H  
ATOM   1340 1HB  GLU A  84      -2.868  32.153   2.733  1.00  0.60           H  
ATOM   1341 2HB  GLU A  84      -1.333  31.740   3.476  1.00  0.60           H  
ATOM   1342 1HG  GLU A  84      -0.230  33.553   2.228  1.00  0.60           H  
ATOM   1343 2HG  GLU A  84      -1.759  33.948   1.450  1.00  0.60           H  
ATOM   1344  N   LEU A  85      -3.000  29.300   1.848  1.00  0.58           N  
ATOM   1345  CA  LEU A  85      -3.349  27.955   2.261  1.00  0.58           C  
ATOM   1346  C   LEU A  85      -2.832  26.950   1.257  1.00  0.58           C  
ATOM   1347  O   LEU A  85      -2.285  25.919   1.640  1.00  0.58           O  
ATOM   1348  CB  LEU A  85      -4.855  27.848   2.385  1.00  0.58           C  
ATOM   1349  CG  LEU A  85      -5.485  28.638   3.528  1.00  0.58           C  
ATOM   1350  CD1 LEU A  85      -6.980  28.689   3.328  1.00  0.58           C  
ATOM   1351  CD2 LEU A  85      -5.159  27.941   4.843  1.00  0.58           C  
ATOM   1352  H   LEU A  85      -3.738  29.947   1.563  1.00  0.58           H  
ATOM   1353  HA  LEU A  85      -2.890  27.755   3.228  1.00  0.58           H  
ATOM   1354 1HB  LEU A  85      -5.295  28.219   1.462  1.00  0.58           H  
ATOM   1355 2HB  LEU A  85      -5.131  26.798   2.502  1.00  0.58           H  
ATOM   1356  HG  LEU A  85      -5.095  29.657   3.538  1.00  0.58           H  
ATOM   1357 1HD1 LEU A  85      -7.444  29.243   4.142  1.00  0.58           H  
ATOM   1358 2HD1 LEU A  85      -7.206  29.179   2.380  1.00  0.58           H  
ATOM   1359 3HD1 LEU A  85      -7.351  27.683   3.319  1.00  0.58           H  
ATOM   1360 1HD2 LEU A  85      -5.611  28.488   5.671  1.00  0.58           H  
ATOM   1361 2HD2 LEU A  85      -5.560  26.922   4.828  1.00  0.58           H  
ATOM   1362 3HD2 LEU A  85      -4.078  27.903   4.980  1.00  0.58           H  
ATOM   1363  N   ALA A  86      -2.950  27.253  -0.035  1.00  0.58           N  
ATOM   1364  CA  ALA A  86      -2.466  26.313  -1.022  1.00  0.58           C  
ATOM   1365  C   ALA A  86      -0.975  26.105  -0.832  1.00  0.58           C  
ATOM   1366  O   ALA A  86      -0.509  24.968  -0.845  1.00  0.58           O  
ATOM   1367  CB  ALA A  86      -2.779  26.806  -2.415  1.00  0.58           C  
ATOM   1368  H   ALA A  86      -3.403  28.115  -0.334  1.00  0.58           H  
ATOM   1369  HA  ALA A  86      -2.957  25.360  -0.874  1.00  0.58           H  
ATOM   1370 1HB  ALA A  86      -2.419  26.092  -3.156  1.00  0.58           H  
ATOM   1371 2HB  ALA A  86      -3.857  26.932  -2.520  1.00  0.58           H  
ATOM   1372 3HB  ALA A  86      -2.301  27.764  -2.556  1.00  0.58           H  
ATOM   1373  N   GLU A  87      -0.214  27.178  -0.586  1.00  0.57           N  
ATOM   1374  CA  GLU A  87       1.218  26.981  -0.415  1.00  0.57           C  
ATOM   1375  C   GLU A  87       1.509  26.127   0.817  1.00  0.57           C  
ATOM   1376  O   GLU A  87       2.373  25.249   0.770  1.00  0.57           O  
ATOM   1377  CB  GLU A  87       1.975  28.311  -0.354  1.00  0.57           C  
ATOM   1378  CG  GLU A  87       2.051  29.070  -1.699  1.00  0.57           C  
ATOM   1379  CD  GLU A  87       2.858  30.371  -1.628  1.00  0.57           C  
ATOM   1380  OE1 GLU A  87       3.240  30.759  -0.547  1.00  0.57           O  
ATOM   1381  OE2 GLU A  87       3.102  30.961  -2.660  1.00  0.57           O  
ATOM   1382  H   GLU A  87      -0.622  28.115  -0.562  1.00  0.57           H  
ATOM   1383  HA  GLU A  87       1.590  26.444  -1.286  1.00  0.57           H  
ATOM   1384 1HB  GLU A  87       1.482  28.968   0.367  1.00  0.57           H  
ATOM   1385 2HB  GLU A  87       2.991  28.138  -0.002  1.00  0.57           H  
ATOM   1386 1HG  GLU A  87       2.492  28.416  -2.451  1.00  0.57           H  
ATOM   1387 2HG  GLU A  87       1.036  29.304  -2.014  1.00  0.57           H  
ATOM   1388  N   GLU A  88       0.766  26.332   1.912  1.00  0.58           N  
ATOM   1389  CA  GLU A  88       0.993  25.505   3.094  1.00  0.58           C  
ATOM   1390  C   GLU A  88       0.762  24.024   2.765  1.00  0.58           C  
ATOM   1391  O   GLU A  88       1.541  23.151   3.164  1.00  0.58           O  
ATOM   1392  CB  GLU A  88       0.100  25.939   4.264  1.00  0.58           C  
ATOM   1393  CG  GLU A  88       0.344  25.103   5.498  1.00  0.58           C  
ATOM   1394  CD  GLU A  88      -0.412  25.467   6.757  1.00  0.58           C  
ATOM   1395  OE1 GLU A  88      -1.110  26.452   6.785  1.00  0.58           O  
ATOM   1396  OE2 GLU A  88      -0.297  24.697   7.698  1.00  0.58           O  
ATOM   1397  H   GLU A  88       0.069  27.082   1.930  1.00  0.58           H  
ATOM   1398  HA  GLU A  88       2.032  25.623   3.399  1.00  0.58           H  
ATOM   1399 1HB  GLU A  88       0.281  26.987   4.500  1.00  0.58           H  
ATOM   1400 2HB  GLU A  88      -0.950  25.838   3.981  1.00  0.58           H  
ATOM   1401 1HG  GLU A  88       0.050  24.129   5.221  1.00  0.58           H  
ATOM   1402 2HG  GLU A  88       1.411  25.082   5.709  1.00  0.58           H  
ATOM   1403  N   ILE A  89      -0.289  23.754   1.999  1.00  0.58           N  
ATOM   1404  CA  ILE A  89      -0.657  22.405   1.594  1.00  0.58           C  
ATOM   1405  C   ILE A  89       0.434  21.779   0.734  1.00  0.58           C  
ATOM   1406  O   ILE A  89       0.811  20.621   0.945  1.00  0.58           O  
ATOM   1407  CB  ILE A  89      -1.972  22.429   0.838  1.00  0.58           C  
ATOM   1408  CG1 ILE A  89      -3.067  22.815   1.770  1.00  0.58           C  
ATOM   1409  CG2 ILE A  89      -2.234  21.091   0.287  1.00  0.58           C  
ATOM   1410  CD1 ILE A  89      -4.311  23.193   1.078  1.00  0.58           C  
ATOM   1411  H   ILE A  89      -0.885  24.532   1.705  1.00  0.58           H  
ATOM   1412  HA  ILE A  89      -0.784  21.799   2.489  1.00  0.58           H  
ATOM   1413  HB  ILE A  89      -1.929  23.155   0.037  1.00  0.58           H  
ATOM   1414 1HG1 ILE A  89      -3.277  21.967   2.411  1.00  0.58           H  
ATOM   1415 2HG1 ILE A  89      -2.736  23.642   2.387  1.00  0.58           H  
ATOM   1416 1HG2 ILE A  89      -3.173  21.088  -0.256  1.00  0.58           H  
ATOM   1417 2HG2 ILE A  89      -1.431  20.833  -0.360  1.00  0.58           H  
ATOM   1418 3HG2 ILE A  89      -2.276  20.397   1.087  1.00  0.58           H  
ATOM   1419 1HD1 ILE A  89      -5.071  23.455   1.782  1.00  0.58           H  
ATOM   1420 2HD1 ILE A  89      -4.118  24.033   0.450  1.00  0.58           H  
ATOM   1421 3HD1 ILE A  89      -4.621  22.374   0.496  1.00  0.58           H  
ATOM   1422  N   LEU A  90       0.991  22.562  -0.196  1.00  0.59           N  
ATOM   1423  CA  LEU A  90       2.058  22.061  -1.052  1.00  0.59           C  
ATOM   1424  C   LEU A  90       3.234  21.654  -0.179  1.00  0.59           C  
ATOM   1425  O   LEU A  90       3.815  20.581  -0.370  1.00  0.59           O  
ATOM   1426  CB  LEU A  90       2.575  23.149  -2.023  1.00  0.59           C  
ATOM   1427  CG  LEU A  90       1.957  23.274  -3.428  1.00  0.59           C  
ATOM   1428  CD1 LEU A  90       1.976  21.949  -4.082  1.00  0.59           C  
ATOM   1429  CD2 LEU A  90       0.583  23.849  -3.331  1.00  0.59           C  
ATOM   1430  H   LEU A  90       0.637  23.512  -0.324  1.00  0.59           H  
ATOM   1431  HA  LEU A  90       1.699  21.193  -1.604  1.00  0.59           H  
ATOM   1432 1HB  LEU A  90       2.439  24.111  -1.538  1.00  0.59           H  
ATOM   1433 2HB  LEU A  90       3.644  22.999  -2.154  1.00  0.59           H  
ATOM   1434  HG  LEU A  90       2.570  23.935  -4.036  1.00  0.59           H  
ATOM   1435 1HD1 LEU A  90       1.572  22.028  -5.083  1.00  0.59           H  
ATOM   1436 2HD1 LEU A  90       3.001  21.609  -4.140  1.00  0.59           H  
ATOM   1437 3HD1 LEU A  90       1.385  21.251  -3.499  1.00  0.59           H  
ATOM   1438 1HD2 LEU A  90       0.158  23.951  -4.324  1.00  0.59           H  
ATOM   1439 2HD2 LEU A  90      -0.047  23.209  -2.717  1.00  0.59           H  
ATOM   1440 3HD2 LEU A  90       0.652  24.818  -2.882  1.00  0.59           H  
ATOM   1441  N   GLU A  91       3.587  22.497   0.798  1.00  0.60           N  
ATOM   1442  CA  GLU A  91       4.724  22.176   1.644  1.00  0.60           C  
ATOM   1443  C   GLU A  91       4.471  20.922   2.492  1.00  0.60           C  
ATOM   1444  O   GLU A  91       5.359  20.075   2.613  1.00  0.60           O  
ATOM   1445  CB  GLU A  91       5.079  23.373   2.542  1.00  0.60           C  
ATOM   1446  CG  GLU A  91       5.658  24.607   1.787  1.00  0.60           C  
ATOM   1447  CD  GLU A  91       6.972  24.345   1.064  1.00  0.60           C  
ATOM   1448  OE1 GLU A  91       7.884  23.846   1.674  1.00  0.60           O  
ATOM   1449  OE2 GLU A  91       7.058  24.652  -0.118  1.00  0.60           O  
ATOM   1450  H   GLU A  91       3.075  23.374   0.928  1.00  0.60           H  
ATOM   1451  HA  GLU A  91       5.577  21.974   1.003  1.00  0.60           H  
ATOM   1452 1HB  GLU A  91       4.180  23.702   3.069  1.00  0.60           H  
ATOM   1453 2HB  GLU A  91       5.803  23.062   3.293  1.00  0.60           H  
ATOM   1454 1HG  GLU A  91       4.922  24.934   1.054  1.00  0.60           H  
ATOM   1455 2HG  GLU A  91       5.796  25.416   2.501  1.00  0.60           H  
ATOM   1456  N   HIS A  92       3.247  20.728   2.998  1.00  0.62           N  
ATOM   1457  CA  HIS A  92       3.001  19.533   3.808  1.00  0.62           C  
ATOM   1458  C   HIS A  92       3.070  18.272   2.964  1.00  0.62           C  
ATOM   1459  O   HIS A  92       3.639  17.268   3.397  1.00  0.62           O  
ATOM   1460  CB  HIS A  92       1.651  19.577   4.505  1.00  0.62           C  
ATOM   1461  CG  HIS A  92       1.561  20.507   5.626  1.00  0.62           C  
ATOM   1462  ND1 HIS A  92       2.314  20.387   6.777  1.00  0.62           N  
ATOM   1463  CD2 HIS A  92       0.792  21.568   5.786  1.00  0.62           C  
ATOM   1464  CE1 HIS A  92       1.992  21.370   7.604  1.00  0.62           C  
ATOM   1465  NE2 HIS A  92       1.069  22.109   7.023  1.00  0.62           N  
ATOM   1466  H   HIS A  92       2.526  21.443   2.877  1.00  0.62           H  
ATOM   1467  HA  HIS A  92       3.769  19.456   4.576  1.00  0.62           H  
ATOM   1468 1HB  HIS A  92       0.891  19.863   3.773  1.00  0.62           H  
ATOM   1469 2HB  HIS A  92       1.399  18.586   4.865  1.00  0.62           H  
ATOM   1470  HD2 HIS A  92       0.084  21.924   5.053  1.00  0.62           H  
ATOM   1471  HE1 HIS A  92       2.418  21.544   8.592  1.00  0.62           H  
ATOM   1472  HE2 HIS A  92       0.610  22.964   7.404  1.00  0.62           H  
ATOM   1473  N   ILE A  93       2.538  18.326   1.746  1.00  0.64           N  
ATOM   1474  CA  ILE A  93       2.605  17.176   0.860  1.00  0.64           C  
ATOM   1475  C   ILE A  93       4.036  16.844   0.492  1.00  0.64           C  
ATOM   1476  O   ILE A  93       4.407  15.670   0.475  1.00  0.64           O  
ATOM   1477  CB  ILE A  93       1.714  17.343  -0.364  1.00  0.64           C  
ATOM   1478  CG1 ILE A  93       0.288  17.278   0.116  1.00  0.64           C  
ATOM   1479  CG2 ILE A  93       2.003  16.219  -1.407  1.00  0.64           C  
ATOM   1480  CD1 ILE A  93      -0.654  17.675  -0.845  1.00  0.64           C  
ATOM   1481  H   ILE A  93       2.069  19.179   1.432  1.00  0.64           H  
ATOM   1482  HA  ILE A  93       2.206  16.320   1.402  1.00  0.64           H  
ATOM   1483  HB  ILE A  93       1.883  18.330  -0.811  1.00  0.64           H  
ATOM   1484 1HG1 ILE A  93       0.067  16.255   0.403  1.00  0.64           H  
ATOM   1485 2HG1 ILE A  93       0.179  17.928   0.988  1.00  0.64           H  
ATOM   1486 1HG2 ILE A  93       1.348  16.341  -2.271  1.00  0.64           H  
ATOM   1487 2HG2 ILE A  93       3.040  16.278  -1.727  1.00  0.64           H  
ATOM   1488 3HG2 ILE A  93       1.824  15.242  -0.954  1.00  0.64           H  
ATOM   1489 1HD1 ILE A  93      -1.662  17.617  -0.437  1.00  0.64           H  
ATOM   1490 2HD1 ILE A  93      -0.394  18.682  -1.063  1.00  0.64           H  
ATOM   1491 3HD1 ILE A  93      -0.579  17.049  -1.736  1.00  0.64           H  
ATOM   1492  N   LYS A  94       4.855  17.850   0.188  1.00  0.68           N  
ATOM   1493  CA  LYS A  94       6.244  17.541  -0.112  1.00  0.68           C  
ATOM   1494  C   LYS A  94       6.927  16.897   1.101  1.00  0.68           C  
ATOM   1495  O   LYS A  94       7.687  15.934   0.945  1.00  0.68           O  
ATOM   1496  CB  LYS A  94       6.992  18.790  -0.553  1.00  0.68           C  
ATOM   1497  CG  LYS A  94       6.594  19.288  -1.942  1.00  0.68           C  
ATOM   1498  CD  LYS A  94       7.498  20.408  -2.400  1.00  0.68           C  
ATOM   1499  CE  LYS A  94       7.233  21.661  -1.587  1.00  0.68           C  
ATOM   1500  NZ  LYS A  94       8.051  22.825  -2.038  1.00  0.68           N  
ATOM   1501  H   LYS A  94       4.521  18.816   0.175  1.00  0.68           H  
ATOM   1502  HA  LYS A  94       6.267  16.824  -0.930  1.00  0.68           H  
ATOM   1503 1HB  LYS A  94       6.791  19.597   0.162  1.00  0.68           H  
ATOM   1504 2HB  LYS A  94       8.063  18.600  -0.543  1.00  0.68           H  
ATOM   1505 1HG  LYS A  94       6.642  18.465  -2.654  1.00  0.68           H  
ATOM   1506 2HG  LYS A  94       5.573  19.652  -1.905  1.00  0.68           H  
ATOM   1507 1HD  LYS A  94       8.540  20.116  -2.281  1.00  0.68           H  
ATOM   1508 2HD  LYS A  94       7.310  20.620  -3.454  1.00  0.68           H  
ATOM   1509 1HE  LYS A  94       6.176  21.921  -1.665  1.00  0.68           H  
ATOM   1510 2HE  LYS A  94       7.466  21.458  -0.541  1.00  0.68           H  
ATOM   1511 1HZ  LYS A  94       7.805  23.619  -1.424  1.00  0.68           H  
ATOM   1512 2HZ  LYS A  94       9.030  22.618  -1.946  1.00  0.68           H  
ATOM   1513 3HZ  LYS A  94       7.839  23.054  -2.993  1.00  0.68           H  
ATOM   1514  N   GLU A  95       6.622  17.376   2.321  1.00  0.72           N  
ATOM   1515  CA  GLU A  95       7.229  16.761   3.498  1.00  0.72           C  
ATOM   1516  C   GLU A  95       6.744  15.326   3.650  1.00  0.72           C  
ATOM   1517  O   GLU A  95       7.533  14.431   3.959  1.00  0.72           O  
ATOM   1518  CB  GLU A  95       6.909  17.558   4.772  1.00  0.72           C  
ATOM   1519  CG  GLU A  95       7.614  18.934   4.895  1.00  0.72           C  
ATOM   1520  CD  GLU A  95       9.128  18.846   5.031  1.00  0.72           C  
ATOM   1521  OE1 GLU A  95       9.592  18.120   5.877  1.00  0.72           O  
ATOM   1522  OE2 GLU A  95       9.826  19.511   4.278  1.00  0.72           O  
ATOM   1523  H   GLU A  95       6.003  18.183   2.425  1.00  0.72           H  
ATOM   1524  HA  GLU A  95       8.305  16.743   3.363  1.00  0.72           H  
ATOM   1525 1HB  GLU A  95       5.835  17.738   4.820  1.00  0.72           H  
ATOM   1526 2HB  GLU A  95       7.176  16.965   5.646  1.00  0.72           H  
ATOM   1527 1HG  GLU A  95       7.387  19.517   4.007  1.00  0.72           H  
ATOM   1528 2HG  GLU A  95       7.202  19.463   5.753  1.00  0.72           H  
ATOM   1529  N   LEU A  96       5.467  15.093   3.363  1.00  0.79           N  
ATOM   1530  CA  LEU A  96       4.900  13.763   3.460  1.00  0.79           C  
ATOM   1531  C   LEU A  96       5.640  12.847   2.486  1.00  0.79           C  
ATOM   1532  O   LEU A  96       6.076  11.759   2.857  1.00  0.79           O  
ATOM   1533  CB  LEU A  96       3.405  13.761   3.181  1.00  0.79           C  
ATOM   1534  CG  LEU A  96       2.735  12.458   3.515  1.00  0.79           C  
ATOM   1535  CD1 LEU A  96       1.287  12.667   3.752  1.00  0.79           C  
ATOM   1536  CD2 LEU A  96       2.936  11.550   2.432  1.00  0.79           C  
ATOM   1537  H   LEU A  96       4.861  15.874   3.119  1.00  0.79           H  
ATOM   1538  HA  LEU A  96       5.055  13.390   4.471  1.00  0.79           H  
ATOM   1539 1HB  LEU A  96       2.929  14.566   3.727  1.00  0.79           H  
ATOM   1540 2HB  LEU A  96       3.256  13.944   2.116  1.00  0.79           H  
ATOM   1541  HG  LEU A  96       3.173  12.048   4.424  1.00  0.79           H  
ATOM   1542 1HD1 LEU A  96       0.846  11.703   3.984  1.00  0.79           H  
ATOM   1543 2HD1 LEU A  96       1.126  13.348   4.572  1.00  0.79           H  
ATOM   1544 3HD1 LEU A  96       0.838  13.078   2.851  1.00  0.79           H  
ATOM   1545 1HD2 LEU A  96       2.456  10.597   2.653  1.00  0.79           H  
ATOM   1546 2HD2 LEU A  96       2.504  11.991   1.567  1.00  0.79           H  
ATOM   1547 3HD2 LEU A  96       3.994  11.399   2.268  1.00  0.79           H  
ATOM   1548  N   LEU A  97       5.802  13.291   1.236  1.00  0.88           N  
ATOM   1549  CA  LEU A  97       6.497  12.485   0.240  1.00  0.88           C  
ATOM   1550  C   LEU A  97       7.917  12.155   0.690  1.00  0.88           C  
ATOM   1551  O   LEU A  97       8.393  11.048   0.459  1.00  0.88           O  
ATOM   1552  CB  LEU A  97       6.520  13.232  -1.105  1.00  0.88           C  
ATOM   1553  CG  LEU A  97       5.187  13.290  -1.878  1.00  0.88           C  
ATOM   1554  CD1 LEU A  97       5.262  14.286  -3.006  1.00  0.88           C  
ATOM   1555  CD2 LEU A  97       4.965  11.940  -2.475  1.00  0.88           C  
ATOM   1556  H   LEU A  97       5.426  14.204   0.976  1.00  0.88           H  
ATOM   1557  HA  LEU A  97       5.951  11.550   0.115  1.00  0.88           H  
ATOM   1558 1HB  LEU A  97       6.831  14.258  -0.915  1.00  0.88           H  
ATOM   1559 2HB  LEU A  97       7.263  12.764  -1.748  1.00  0.88           H  
ATOM   1560  HG  LEU A  97       4.365  13.569  -1.211  1.00  0.88           H  
ATOM   1561 1HD1 LEU A  97       4.315  14.289  -3.553  1.00  0.88           H  
ATOM   1562 2HD1 LEU A  97       5.443  15.272  -2.589  1.00  0.88           H  
ATOM   1563 3HD1 LEU A  97       6.071  14.016  -3.681  1.00  0.88           H  
ATOM   1564 1HD2 LEU A  97       4.075  11.948  -3.059  1.00  0.88           H  
ATOM   1565 2HD2 LEU A  97       5.804  11.710  -3.130  1.00  0.88           H  
ATOM   1566 3HD2 LEU A  97       4.898  11.187  -1.691  1.00  0.88           H  
ATOM   1567  N   LYS A  98       8.606  13.091   1.344  1.00  1.00           N  
ATOM   1568  CA  LYS A  98       9.934  12.773   1.860  1.00  1.00           C  
ATOM   1569  C   LYS A  98       9.869  11.707   2.976  1.00  1.00           C  
ATOM   1570  O   LYS A  98      10.769  10.872   3.093  1.00  1.00           O  
ATOM   1571  CB  LYS A  98      10.650  14.034   2.347  1.00  1.00           C  
ATOM   1572  CG  LYS A  98      11.090  14.974   1.219  1.00  1.00           C  
ATOM   1573  CD  LYS A  98      11.983  16.092   1.739  1.00  1.00           C  
ATOM   1574  CE  LYS A  98      11.178  17.087   2.540  1.00  1.00           C  
ATOM   1575  NZ  LYS A  98      11.990  18.249   2.998  1.00  1.00           N  
ATOM   1576  H   LYS A  98       8.208  14.022   1.478  1.00  1.00           H  
ATOM   1577  HA  LYS A  98      10.522  12.355   1.045  1.00  1.00           H  
ATOM   1578 1HB  LYS A  98       9.984  14.594   3.007  1.00  1.00           H  
ATOM   1579 2HB  LYS A  98      11.528  13.755   2.925  1.00  1.00           H  
ATOM   1580 1HG  LYS A  98      11.629  14.406   0.461  1.00  1.00           H  
ATOM   1581 2HG  LYS A  98      10.205  15.413   0.756  1.00  1.00           H  
ATOM   1582 1HD  LYS A  98      12.763  15.673   2.373  1.00  1.00           H  
ATOM   1583 2HD  LYS A  98      12.450  16.606   0.902  1.00  1.00           H  
ATOM   1584 1HE  LYS A  98      10.354  17.454   1.925  1.00  1.00           H  
ATOM   1585 2HE  LYS A  98      10.764  16.586   3.416  1.00  1.00           H  
ATOM   1586 1HZ  LYS A  98      11.353  18.862   3.529  1.00  1.00           H  
ATOM   1587 2HZ  LYS A  98      12.738  17.939   3.593  1.00  1.00           H  
ATOM   1588 3HZ  LYS A  98      12.365  18.748   2.212  1.00  1.00           H  
ATOM   1589  N   GLN A  99       8.807  11.742   3.800  1.00  1.15           N  
ATOM   1590  CA  GLN A  99       8.612  10.777   4.896  1.00  1.15           C  
ATOM   1591  C   GLN A  99       8.346   9.344   4.412  1.00  1.15           C  
ATOM   1592  O   GLN A  99       8.785   8.382   5.053  1.00  1.15           O  
ATOM   1593  CB  GLN A  99       7.430  11.188   5.791  1.00  1.15           C  
ATOM   1594  CG  GLN A  99       7.635  12.439   6.622  1.00  1.15           C  
ATOM   1595  CD  GLN A  99       6.352  12.868   7.334  1.00  1.15           C  
ATOM   1596  OE1 GLN A  99       5.254  12.418   6.992  1.00  1.15           O  
ATOM   1597  NE2 GLN A  99       6.485  13.748   8.321  1.00  1.15           N  
ATOM   1598  H   GLN A  99       8.116  12.483   3.672  1.00  1.15           H  
ATOM   1599  HA  GLN A  99       9.519  10.765   5.498  1.00  1.15           H  
ATOM   1600 1HB  GLN A  99       6.547  11.335   5.187  1.00  1.15           H  
ATOM   1601 2HB  GLN A  99       7.208  10.373   6.476  1.00  1.15           H  
ATOM   1602 1HG  GLN A  99       8.390  12.233   7.376  1.00  1.15           H  
ATOM   1603 2HG  GLN A  99       7.967  13.244   5.985  1.00  1.15           H  
ATOM   1604 1HE2 GLN A  99       5.678  14.068   8.820  1.00  1.15           H  
ATOM   1605 2HE2 GLN A  99       7.392  14.095   8.563  1.00  1.15           H  
ATOM   1606  N   ILE A 100       7.609   9.212   3.307  1.00  1.30           N  
ATOM   1607  CA  ILE A 100       7.216   7.903   2.787  1.00  1.30           C  
ATOM   1608  C   ILE A 100       7.270   7.820   1.267  1.00  1.30           C  
ATOM   1609  O   ILE A 100       8.234   7.287   0.718  1.00  1.30           O  
ATOM   1610  OXT ILE A 100       6.194   7.853   0.674  1.00  1.30           O  
ATOM   1611  CB  ILE A 100       5.784   7.566   3.238  1.00  1.30           C  
ATOM   1612  CG1 ILE A 100       5.369   6.171   2.755  1.00  1.30           C  
ATOM   1613  CG2 ILE A 100       4.823   8.614   2.726  1.00  1.30           C  
ATOM   1614  CD1 ILE A 100       6.066   5.053   3.490  1.00  1.30           C  
ATOM   1615  H   ILE A 100       7.276  10.066   2.853  1.00  1.30           H  
ATOM   1616  HA  ILE A 100       7.899   7.157   3.190  1.00  1.30           H  
ATOM   1617  HB  ILE A 100       5.758   7.553   4.321  1.00  1.30           H  
ATOM   1618 1HG1 ILE A 100       4.293   6.055   2.890  1.00  1.30           H  
ATOM   1619 2HG1 ILE A 100       5.596   6.079   1.693  1.00  1.30           H  
ATOM   1620 1HG2 ILE A 100       3.819   8.390   3.059  1.00  1.30           H  
ATOM   1621 2HG2 ILE A 100       5.128   9.566   3.120  1.00  1.30           H  
ATOM   1622 3HG2 ILE A 100       4.837   8.646   1.641  1.00  1.30           H  
ATOM   1623 1HD1 ILE A 100       5.727   4.093   3.101  1.00  1.30           H  
ATOM   1624 2HD1 ILE A 100       7.145   5.142   3.350  1.00  1.30           H  
ATOM   1625 3HD1 ILE A 100       5.832   5.117   4.554  1.00  1.30           H  
ENDMDL

REMARK ID 638060 DOMAINID 631735 MODEL 2 0427-NEM
MODEL     2
ATOM      1  N   SER A   1       0.396  -0.451  -2.421  1.00  2.57           N  
ATOM      2  CA  SER A   1       1.566  -0.454  -1.544  1.00  2.57           C  
ATOM      3  C   SER A   1       2.120   0.929  -1.120  1.00  2.57           C  
ATOM      4  O   SER A   1       2.510   1.066   0.038  1.00  2.57           O  
ATOM      5  CB  SER A   1       2.683  -1.286  -2.144  1.00  2.57           C  
ATOM      6  OG  SER A   1       2.303  -2.631  -2.242  1.00  2.57           O  
ATOM      7 1H   SER A   1       0.661  -0.281  -3.377  1.00  2.57           H  
ATOM      8 2H   SER A   1      -0.073  -1.342  -2.356  1.00  2.57           H  
ATOM      9 3H   SER A   1      -0.245   0.273  -2.108  1.00  2.57           H  
ATOM     10  HA  SER A   1       1.266  -0.960  -0.623  1.00  2.57           H  
ATOM     11 1HB  SER A   1       2.953  -0.917  -3.122  1.00  2.57           H  
ATOM     12 2HB  SER A   1       3.561  -1.210  -1.515  1.00  2.57           H  
ATOM     13  HG  SER A   1       2.094  -2.913  -1.343  1.00  2.57           H  
ATOM     14  N   PRO A   2       2.194   1.984  -1.976  1.00  2.11           N  
ATOM     15  CA  PRO A   2       2.679   3.310  -1.603  1.00  2.11           C  
ATOM     16  C   PRO A   2       2.005   3.824  -0.334  1.00  2.11           C  
ATOM     17  O   PRO A   2       2.609   4.569   0.438  1.00  2.11           O  
ATOM     18  CB  PRO A   2       2.318   4.155  -2.818  1.00  2.11           C  
ATOM     19  CG  PRO A   2       2.361   3.178  -3.967  1.00  2.11           C  
ATOM     20  CD  PRO A   2       1.781   1.901  -3.399  1.00  2.11           C  
ATOM     21  HA  PRO A   2       3.772   3.279  -1.481  1.00  2.11           H  
ATOM     22 1HB  PRO A   2       1.320   4.608  -2.678  1.00  2.11           H  
ATOM     23 2HB  PRO A   2       3.033   4.981  -2.931  1.00  2.11           H  
ATOM     24 1HG  PRO A   2       1.777   3.569  -4.816  1.00  2.11           H  
ATOM     25 2HG  PRO A   2       3.396   3.057  -4.323  1.00  2.11           H  
ATOM     26 1HD  PRO A   2       0.682   1.952  -3.499  1.00  2.11           H  
ATOM     27 2HD  PRO A   2       2.228   1.056  -3.920  1.00  2.11           H  
ATOM     28  N   GLU A   3       0.752   3.414  -0.118  1.00  1.70           N  
ATOM     29  CA  GLU A   3      -0.018   3.809   1.045  1.00  1.70           C  
ATOM     30  C   GLU A   3       0.664   3.366   2.344  1.00  1.70           C  
ATOM     31  O   GLU A   3       0.513   4.010   3.380  1.00  1.70           O  
ATOM     32  CB  GLU A   3      -1.399   3.163   0.967  1.00  1.70           C  
ATOM     33  CG  GLU A   3      -2.130   3.442  -0.342  1.00  1.70           C  
ATOM     34  CD  GLU A   3      -1.780   2.409  -1.435  1.00  1.70           C  
ATOM     35  OE1 GLU A   3      -1.075   1.460  -1.138  1.00  1.70           O  
ATOM     36  OE2 GLU A   3      -2.193   2.584  -2.549  1.00  1.70           O  
ATOM     37  H   GLU A   3       0.304   2.820  -0.791  1.00  1.70           H  
ATOM     38  HA  GLU A   3      -0.116   4.894   1.052  1.00  1.70           H  
ATOM     39 1HB  GLU A   3      -1.301   2.083   1.077  1.00  1.70           H  
ATOM     40 2HB  GLU A   3      -2.017   3.523   1.790  1.00  1.70           H  
ATOM     41 1HG  GLU A   3      -3.206   3.425  -0.165  1.00  1.70           H  
ATOM     42 2HG  GLU A   3      -1.860   4.438  -0.690  1.00  1.70           H  
ATOM     43  N   GLU A   4       1.405   2.254   2.295  1.00  1.36           N  
ATOM     44  CA  GLU A   4       2.081   1.724   3.470  1.00  1.36           C  
ATOM     45  C   GLU A   4       3.295   2.577   3.745  1.00  1.36           C  
ATOM     46  O   GLU A   4       3.618   2.896   4.888  1.00  1.36           O  
ATOM     47  CB  GLU A   4       2.504   0.267   3.247  1.00  1.36           C  
ATOM     48  CG  GLU A   4       1.339  -0.716   3.119  1.00  1.36           C  
ATOM     49  CD  GLU A   4       1.777  -2.143   2.866  1.00  1.36           C  
ATOM     50  OE1 GLU A   4       2.945  -2.357   2.645  1.00  1.36           O  
ATOM     51  OE2 GLU A   4       0.938  -3.016   2.893  1.00  1.36           O  
ATOM     52  H   GLU A   4       1.532   1.779   1.410  1.00  1.36           H  
ATOM     53  HA  GLU A   4       1.407   1.780   4.325  1.00  1.36           H  
ATOM     54 1HB  GLU A   4       3.113   0.196   2.348  1.00  1.36           H  
ATOM     55 2HB  GLU A   4       3.124  -0.058   4.081  1.00  1.36           H  
ATOM     56 1HG  GLU A   4       0.746  -0.680   4.032  1.00  1.36           H  
ATOM     57 2HG  GLU A   4       0.704  -0.385   2.294  1.00  1.36           H  
ATOM     58  N   PHE A   5       3.948   3.010   2.673  1.00  1.12           N  
ATOM     59  CA  PHE A   5       5.138   3.833   2.859  1.00  1.12           C  
ATOM     60  C   PHE A   5       4.670   5.136   3.479  1.00  1.12           C  
ATOM     61  O   PHE A   5       5.260   5.636   4.437  1.00  1.12           O  
ATOM     62  CB  PHE A   5       5.792   4.132   1.517  1.00  1.12           C  
ATOM     63  CG  PHE A   5       6.348   2.943   0.844  1.00  1.12           C  
ATOM     64  CD1 PHE A   5       5.475   2.016   0.381  1.00  1.12           C  
ATOM     65  CD2 PHE A   5       7.684   2.765   0.611  1.00  1.12           C  
ATOM     66  CE1 PHE A   5       5.883   0.913  -0.299  1.00  1.12           C  
ATOM     67  CE2 PHE A   5       8.110   1.657  -0.080  1.00  1.12           C  
ATOM     68  CZ  PHE A   5       7.201   0.730  -0.539  1.00  1.12           C  
ATOM     69  H   PHE A   5       3.618   2.718   1.748  1.00  1.12           H  
ATOM     70  HA  PHE A   5       5.837   3.335   3.532  1.00  1.12           H  
ATOM     71 1HB  PHE A   5       5.072   4.595   0.851  1.00  1.12           H  
ATOM     72 2HB  PHE A   5       6.602   4.848   1.666  1.00  1.12           H  
ATOM     73  HD1 PHE A   5       4.432   2.185   0.576  1.00  1.12           H  
ATOM     74  HD2 PHE A   5       8.397   3.503   0.959  1.00  1.12           H  
ATOM     75  HE1 PHE A   5       5.156   0.193  -0.649  1.00  1.12           H  
ATOM     76  HE2 PHE A   5       9.161   1.503  -0.274  1.00  1.12           H  
ATOM     77  HZ  PHE A   5       7.543  -0.148  -1.090  1.00  1.12           H  
ATOM     78  N   LEU A   6       3.544   5.644   2.970  1.00  0.95           N  
ATOM     79  CA  LEU A   6       2.984   6.885   3.463  1.00  0.95           C  
ATOM     80  C   LEU A   6       2.588   6.782   4.924  1.00  0.95           C  
ATOM     81  O   LEU A   6       2.957   7.650   5.714  1.00  0.95           O  
ATOM     82  CB  LEU A   6       1.787   7.314   2.624  1.00  0.95           C  
ATOM     83  CG  LEU A   6       1.102   8.581   3.111  1.00  0.95           C  
ATOM     84  CD1 LEU A   6       2.101   9.718   3.081  1.00  0.95           C  
ATOM     85  CD2 LEU A   6      -0.095   8.879   2.232  1.00  0.95           C  
ATOM     86  H   LEU A   6       3.095   5.173   2.185  1.00  0.95           H  
ATOM     87  HA  LEU A   6       3.740   7.658   3.374  1.00  0.95           H  
ATOM     88 1HB  LEU A   6       2.114   7.468   1.596  1.00  0.95           H  
ATOM     89 2HB  LEU A   6       1.053   6.512   2.636  1.00  0.95           H  
ATOM     90  HG  LEU A   6       0.769   8.447   4.147  1.00  0.95           H  
ATOM     91 1HD1 LEU A   6       1.619  10.630   3.445  1.00  0.95           H  
ATOM     92 2HD1 LEU A   6       2.938   9.466   3.727  1.00  0.95           H  
ATOM     93 3HD1 LEU A   6       2.459   9.875   2.062  1.00  0.95           H  
ATOM     94 1HD2 LEU A   6      -0.583   9.790   2.590  1.00  0.95           H  
ATOM     95 2HD2 LEU A   6       0.236   9.020   1.203  1.00  0.95           H  
ATOM     96 3HD2 LEU A   6      -0.795   8.045   2.281  1.00  0.95           H  
ATOM     97  N   GLU A   7       1.852   5.733   5.310  1.00  0.84           N  
ATOM     98  CA  GLU A   7       1.464   5.626   6.711  1.00  0.84           C  
ATOM     99  C   GLU A   7       2.682   5.524   7.633  1.00  0.84           C  
ATOM    100  O   GLU A   7       2.705   6.144   8.699  1.00  0.84           O  
ATOM    101  CB  GLU A   7       0.515   4.435   6.944  1.00  0.84           C  
ATOM    102  CG  GLU A   7      -0.921   4.630   6.411  1.00  0.84           C  
ATOM    103  CD  GLU A   7      -1.823   3.424   6.650  1.00  0.84           C  
ATOM    104  OE1 GLU A   7      -1.325   2.397   7.055  1.00  0.84           O  
ATOM    105  OE2 GLU A   7      -3.012   3.544   6.443  1.00  0.84           O  
ATOM    106  H   GLU A   7       1.544   5.031   4.636  1.00  0.84           H  
ATOM    107  HA  GLU A   7       0.922   6.535   6.976  1.00  0.84           H  
ATOM    108 1HB  GLU A   7       0.930   3.553   6.446  1.00  0.84           H  
ATOM    109 2HB  GLU A   7       0.459   4.214   8.008  1.00  0.84           H  
ATOM    110 1HG  GLU A   7      -1.359   5.499   6.900  1.00  0.84           H  
ATOM    111 2HG  GLU A   7      -0.874   4.839   5.345  1.00  0.84           H  
ATOM    112  N   LEU A   8       3.722   4.796   7.217  1.00  0.76           N  
ATOM    113  CA  LEU A   8       4.921   4.691   8.045  1.00  0.76           C  
ATOM    114  C   LEU A   8       5.598   6.069   8.191  1.00  0.76           C  
ATOM    115  O   LEU A   8       6.037   6.445   9.284  1.00  0.76           O  
ATOM    116  CB  LEU A   8       5.890   3.687   7.404  1.00  0.76           C  
ATOM    117  CG  LEU A   8       5.490   2.189   7.408  1.00  0.76           C  
ATOM    118  CD1 LEU A   8       6.465   1.394   6.518  1.00  0.76           C  
ATOM    119  CD2 LEU A   8       5.547   1.656   8.802  1.00  0.76           C  
ATOM    120  H   LEU A   8       3.674   4.286   6.332  1.00  0.76           H  
ATOM    121  HA  LEU A   8       4.635   4.337   9.034  1.00  0.76           H  
ATOM    122 1HB  LEU A   8       6.016   3.967   6.361  1.00  0.76           H  
ATOM    123 2HB  LEU A   8       6.854   3.765   7.908  1.00  0.76           H  
ATOM    124  HG  LEU A   8       4.484   2.079   7.016  1.00  0.76           H  
ATOM    125 1HD1 LEU A   8       6.178   0.341   6.520  1.00  0.76           H  
ATOM    126 2HD1 LEU A   8       6.425   1.777   5.500  1.00  0.76           H  
ATOM    127 3HD1 LEU A   8       7.476   1.487   6.907  1.00  0.76           H  
ATOM    128 1HD2 LEU A   8       5.270   0.598   8.796  1.00  0.76           H  
ATOM    129 2HD2 LEU A   8       6.565   1.757   9.176  1.00  0.76           H  
ATOM    130 3HD2 LEU A   8       4.857   2.212   9.437  1.00  0.76           H  
ATOM    131  N   LEU A   9       5.634   6.842   7.101  1.00  0.71           N  
ATOM    132  CA  LEU A   9       6.222   8.179   7.117  1.00  0.71           C  
ATOM    133  C   LEU A   9       5.416   9.159   7.966  1.00  0.71           C  
ATOM    134  O   LEU A   9       5.992   9.945   8.727  1.00  0.71           O  
ATOM    135  CB  LEU A   9       6.289   8.704   5.691  1.00  0.71           C  
ATOM    136  CG  LEU A   9       7.263   8.045   4.781  1.00  0.71           C  
ATOM    137  CD1 LEU A   9       6.952   8.433   3.357  1.00  0.71           C  
ATOM    138  CD2 LEU A   9       8.661   8.492   5.179  1.00  0.71           C  
ATOM    139  H   LEU A   9       5.268   6.479   6.219  1.00  0.71           H  
ATOM    140  HA  LEU A   9       7.229   8.105   7.524  1.00  0.71           H  
ATOM    141 1HB  LEU A   9       5.303   8.625   5.242  1.00  0.71           H  
ATOM    142 2HB  LEU A   9       6.582   9.744   5.742  1.00  0.71           H  
ATOM    143  HG  LEU A   9       7.183   6.988   4.858  1.00  0.71           H  
ATOM    144 1HD1 LEU A   9       7.667   7.963   2.682  1.00  0.71           H  
ATOM    145 2HD1 LEU A   9       5.955   8.097   3.109  1.00  0.71           H  
ATOM    146 3HD1 LEU A   9       6.987   9.490   3.254  1.00  0.71           H  
ATOM    147 1HD2 LEU A   9       9.379   8.027   4.515  1.00  0.71           H  
ATOM    148 2HD2 LEU A   9       8.738   9.570   5.102  1.00  0.71           H  
ATOM    149 3HD2 LEU A   9       8.861   8.192   6.207  1.00  0.71           H  
ATOM    150  N   GLU A  10       4.083   9.104   7.865  1.00  0.66           N  
ATOM    151  CA  GLU A  10       3.267   9.998   8.671  1.00  0.66           C  
ATOM    152  C   GLU A  10       3.428   9.655  10.147  1.00  0.66           C  
ATOM    153  O   GLU A  10       3.521  10.558  10.981  1.00  0.66           O  
ATOM    154  CB  GLU A  10       1.791   9.978   8.239  1.00  0.66           C  
ATOM    155  CG  GLU A  10       1.530  10.649   6.871  1.00  0.66           C  
ATOM    156  CD  GLU A  10       0.067  10.635   6.444  1.00  0.66           C  
ATOM    157  OE1 GLU A  10      -0.715   9.958   7.071  1.00  0.66           O  
ATOM    158  OE2 GLU A  10      -0.266  11.332   5.508  1.00  0.66           O  
ATOM    159  H   GLU A  10       3.647   8.451   7.216  1.00  0.66           H  
ATOM    160  HA  GLU A  10       3.631  11.014   8.525  1.00  0.66           H  
ATOM    161 1HB  GLU A  10       1.450   8.941   8.173  1.00  0.66           H  
ATOM    162 2HB  GLU A  10       1.181  10.479   8.990  1.00  0.66           H  
ATOM    163 1HG  GLU A  10       1.876  11.682   6.912  1.00  0.66           H  
ATOM    164 2HG  GLU A  10       2.124  10.133   6.119  1.00  0.66           H  
ATOM    165  N   GLU A  11       3.506   8.357  10.484  1.00  0.63           N  
ATOM    166  CA  GLU A  11       3.711   7.989  11.879  1.00  0.63           C  
ATOM    167  C   GLU A  11       5.048   8.554  12.356  1.00  0.63           C  
ATOM    168  O   GLU A  11       5.138   9.101  13.456  1.00  0.63           O  
ATOM    169  CB  GLU A  11       3.656   6.470  12.094  1.00  0.63           C  
ATOM    170  CG  GLU A  11       3.777   6.065  13.589  1.00  0.63           C  
ATOM    171  CD  GLU A  11       3.671   4.564  13.870  1.00  0.63           C  
ATOM    172  OE1 GLU A  11       3.526   3.799  12.951  1.00  0.63           O  
ATOM    173  OE2 GLU A  11       3.733   4.200  15.020  1.00  0.63           O  
ATOM    174  H   GLU A  11       3.400   7.629   9.776  1.00  0.63           H  
ATOM    175  HA  GLU A  11       2.919   8.442  12.476  1.00  0.63           H  
ATOM    176 1HB  GLU A  11       2.717   6.079  11.703  1.00  0.63           H  
ATOM    177 2HB  GLU A  11       4.463   5.993  11.538  1.00  0.63           H  
ATOM    178 1HG  GLU A  11       4.731   6.425  13.959  1.00  0.63           H  
ATOM    179 2HG  GLU A  11       2.998   6.583  14.146  1.00  0.63           H  
ATOM    180  N   ALA A  12       6.088   8.461  11.512  1.00  0.61           N  
ATOM    181  CA  ALA A  12       7.397   8.991  11.877  1.00  0.61           C  
ATOM    182  C   ALA A  12       7.309  10.478  12.181  1.00  0.61           C  
ATOM    183  O   ALA A  12       7.893  10.961  13.157  1.00  0.61           O  
ATOM    184  CB  ALA A  12       8.380   8.779  10.743  1.00  0.61           C  
ATOM    185  H   ALA A  12       5.975   7.978  10.619  1.00  0.61           H  
ATOM    186  HA  ALA A  12       7.741   8.471  12.768  1.00  0.61           H  
ATOM    187 1HB  ALA A  12       9.353   9.164  11.028  1.00  0.61           H  
ATOM    188 2HB  ALA A  12       8.459   7.712  10.524  1.00  0.61           H  
ATOM    189 3HB  ALA A  12       8.042   9.299   9.861  1.00  0.61           H  
ATOM    190  N   LEU A  13       6.520  11.197  11.381  1.00  0.59           N  
ATOM    191  CA  LEU A  13       6.332  12.621  11.590  1.00  0.59           C  
ATOM    192  C   LEU A  13       5.716  12.869  12.957  1.00  0.59           C  
ATOM    193  O   LEU A  13       6.238  13.677  13.732  1.00  0.59           O  
ATOM    194  CB  LEU A  13       5.436  13.238  10.511  1.00  0.59           C  
ATOM    195  CG  LEU A  13       5.350  14.755  10.552  1.00  0.59           C  
ATOM    196  CD1 LEU A  13       5.016  15.275   9.199  1.00  0.59           C  
ATOM    197  CD2 LEU A  13       4.312  15.191  11.565  1.00  0.59           C  
ATOM    198  H   LEU A  13       6.074  10.742  10.583  1.00  0.59           H  
ATOM    199  HA  LEU A  13       7.305  13.107  11.556  1.00  0.59           H  
ATOM    200 1HB  LEU A  13       5.797  12.932   9.533  1.00  0.59           H  
ATOM    201 2HB  LEU A  13       4.428  12.854  10.634  1.00  0.59           H  
ATOM    202  HG  LEU A  13       6.299  15.147  10.822  1.00  0.59           H  
ATOM    203 1HD1 LEU A  13       4.968  16.355   9.244  1.00  0.59           H  
ATOM    204 2HD1 LEU A  13       5.789  14.970   8.509  1.00  0.59           H  
ATOM    205 3HD1 LEU A  13       4.052  14.879   8.880  1.00  0.59           H  
ATOM    206 1HD2 LEU A  13       4.266  16.282  11.588  1.00  0.59           H  
ATOM    207 2HD2 LEU A  13       3.336  14.793  11.291  1.00  0.59           H  
ATOM    208 3HD2 LEU A  13       4.581  14.828  12.551  1.00  0.59           H  
ATOM    209  N   GLU A  14       4.602  12.183  13.257  1.00  0.58           N  
ATOM    210  CA  GLU A  14       3.921  12.412  14.530  1.00  0.58           C  
ATOM    211  C   GLU A  14       4.818  12.063  15.713  1.00  0.58           C  
ATOM    212  O   GLU A  14       4.841  12.786  16.716  1.00  0.58           O  
ATOM    213  CB  GLU A  14       2.609  11.612  14.619  1.00  0.58           C  
ATOM    214  CG  GLU A  14       1.485  12.121  13.699  1.00  0.58           C  
ATOM    215  CD  GLU A  14       0.177  11.339  13.841  1.00  0.58           C  
ATOM    216  OE1 GLU A  14       0.156  10.355  14.547  1.00  0.58           O  
ATOM    217  OE2 GLU A  14      -0.799  11.745  13.249  1.00  0.58           O  
ATOM    218  H   GLU A  14       4.229  11.515  12.578  1.00  0.58           H  
ATOM    219  HA  GLU A  14       3.676  13.472  14.596  1.00  0.58           H  
ATOM    220 1HB  GLU A  14       2.808  10.570  14.353  1.00  0.58           H  
ATOM    221 2HB  GLU A  14       2.242  11.626  15.643  1.00  0.58           H  
ATOM    222 1HG  GLU A  14       1.297  13.170  13.923  1.00  0.58           H  
ATOM    223 2HG  GLU A  14       1.831  12.055  12.665  1.00  0.58           H  
ATOM    224  N   LEU A  15       5.603  10.993  15.590  1.00  0.58           N  
ATOM    225  CA  LEU A  15       6.506  10.624  16.666  1.00  0.58           C  
ATOM    226  C   LEU A  15       7.540  11.721  16.875  1.00  0.58           C  
ATOM    227  O   LEU A  15       7.865  12.060  18.016  1.00  0.58           O  
ATOM    228  CB  LEU A  15       7.216   9.315  16.335  1.00  0.58           C  
ATOM    229  CG  LEU A  15       6.386   8.038  16.340  1.00  0.58           C  
ATOM    230  CD1 LEU A  15       7.226   6.908  15.762  1.00  0.58           C  
ATOM    231  CD2 LEU A  15       5.984   7.704  17.749  1.00  0.58           C  
ATOM    232  H   LEU A  15       5.547  10.416  14.749  1.00  0.58           H  
ATOM    233  HA  LEU A  15       5.931  10.502  17.581  1.00  0.58           H  
ATOM    234 1HB  LEU A  15       7.619   9.417  15.336  1.00  0.58           H  
ATOM    235 2HB  LEU A  15       8.043   9.179  17.033  1.00  0.58           H  
ATOM    236  HG  LEU A  15       5.499   8.172  15.726  1.00  0.58           H  
ATOM    237 1HD1 LEU A  15       6.644   5.984  15.755  1.00  0.58           H  
ATOM    238 2HD1 LEU A  15       7.511   7.166  14.756  1.00  0.58           H  
ATOM    239 3HD1 LEU A  15       8.117   6.767  16.370  1.00  0.58           H  
ATOM    240 1HD2 LEU A  15       5.398   6.781  17.750  1.00  0.58           H  
ATOM    241 2HD2 LEU A  15       6.883   7.555  18.344  1.00  0.58           H  
ATOM    242 3HD2 LEU A  15       5.391   8.515  18.167  1.00  0.58           H  
ATOM    243  N   LEU A  16       8.024  12.314  15.779  1.00  0.57           N  
ATOM    244  CA  LEU A  16       9.031  13.354  15.881  1.00  0.57           C  
ATOM    245  C   LEU A  16       8.447  14.615  16.507  1.00  0.57           C  
ATOM    246  O   LEU A  16       9.119  15.281  17.294  1.00  0.57           O  
ATOM    247  CB  LEU A  16       9.674  13.640  14.542  1.00  0.57           C  
ATOM    248  CG  LEU A  16      10.843  14.597  14.613  1.00  0.57           C  
ATOM    249  CD1 LEU A  16      11.938  14.077  15.561  1.00  0.57           C  
ATOM    250  CD2 LEU A  16      11.380  14.679  13.334  1.00  0.57           C  
ATOM    251  H   LEU A  16       7.727  11.999  14.854  1.00  0.57           H  
ATOM    252  HA  LEU A  16       9.816  12.995  16.530  1.00  0.57           H  
ATOM    253 1HB  LEU A  16      10.017  12.701  14.108  1.00  0.57           H  
ATOM    254 2HB  LEU A  16       8.919  14.065  13.880  1.00  0.57           H  
ATOM    255  HG  LEU A  16      10.504  15.580  14.952  1.00  0.57           H  
ATOM    256 1HD1 LEU A  16      12.775  14.774  15.560  1.00  0.57           H  
ATOM    257 2HD1 LEU A  16      11.545  13.991  16.554  1.00  0.57           H  
ATOM    258 3HD1 LEU A  16      12.283  13.100  15.220  1.00  0.57           H  
ATOM    259 1HD2 LEU A  16      12.208  15.360  13.356  1.00  0.57           H  
ATOM    260 2HD2 LEU A  16      11.708  13.691  13.034  1.00  0.57           H  
ATOM    261 3HD2 LEU A  16      10.619  15.022  12.676  1.00  0.57           H  
ATOM    262  N   GLU A  17       7.208  14.981  16.148  1.00  0.57           N  
ATOM    263  CA  GLU A  17       6.620  16.150  16.801  1.00  0.57           C  
ATOM    264  C   GLU A  17       6.504  15.855  18.301  1.00  0.57           C  
ATOM    265  O   GLU A  17       6.749  16.729  19.139  1.00  0.57           O  
ATOM    266  CB  GLU A  17       5.266  16.546  16.200  1.00  0.57           C  
ATOM    267  CG  GLU A  17       5.351  17.178  14.802  1.00  0.57           C  
ATOM    268  CD  GLU A  17       3.995  17.614  14.248  1.00  0.57           C  
ATOM    269  OE1 GLU A  17       2.992  17.258  14.823  1.00  0.57           O  
ATOM    270  OE2 GLU A  17       3.970  18.327  13.268  1.00  0.57           O  
ATOM    271  H   GLU A  17       6.694  14.440  15.451  1.00  0.57           H  
ATOM    272  HA  GLU A  17       7.295  16.993  16.674  1.00  0.57           H  
ATOM    273 1HB  GLU A  17       4.636  15.656  16.123  1.00  0.57           H  
ATOM    274 2HB  GLU A  17       4.764  17.249  16.863  1.00  0.57           H  
ATOM    275 1HG  GLU A  17       6.005  18.044  14.854  1.00  0.57           H  
ATOM    276 2HG  GLU A  17       5.805  16.456  14.122  1.00  0.57           H  
ATOM    277  N   GLY A  18       6.186  14.595  18.637  1.00  0.58           N  
ATOM    278  CA  GLY A  18       6.123  14.143  20.019  1.00  0.58           C  
ATOM    279  C   GLY A  18       7.468  14.428  20.675  1.00  0.58           C  
ATOM    280  O   GLY A  18       7.534  15.059  21.727  1.00  0.58           O  
ATOM    281  H   GLY A  18       5.955  13.928  17.900  1.00  0.58           H  
ATOM    282 1HA  GLY A  18       5.323  14.660  20.549  1.00  0.58           H  
ATOM    283 2HA  GLY A  18       5.913  13.073  20.042  1.00  0.58           H  
ATOM    284  N   ILE A  19       8.544  14.021  20.012  1.00  0.58           N  
ATOM    285  CA  ILE A  19       9.892  14.262  20.502  1.00  0.58           C  
ATOM    286  C   ILE A  19      10.210  15.718  20.692  1.00  0.58           C  
ATOM    287  O   ILE A  19      10.807  16.082  21.699  1.00  0.58           O  
ATOM    288  CB  ILE A  19      10.923  13.647  19.573  1.00  0.58           C  
ATOM    289  CG1 ILE A  19      10.837  12.166  19.719  1.00  0.58           C  
ATOM    290  CG2 ILE A  19      12.321  14.244  19.777  1.00  0.58           C  
ATOM    291  CD1 ILE A  19      11.575  11.490  18.728  1.00  0.58           C  
ATOM    292  H   ILE A  19       8.408  13.494  19.150  1.00  0.58           H  
ATOM    293  HA  ILE A  19       9.985  13.768  21.467  1.00  0.58           H  
ATOM    294  HB  ILE A  19      10.627  13.847  18.574  1.00  0.58           H  
ATOM    295 1HG1 ILE A  19      11.213  11.879  20.694  1.00  0.58           H  
ATOM    296 2HG1 ILE A  19       9.802  11.859  19.641  1.00  0.58           H  
ATOM    297 1HG2 ILE A  19      13.022  13.790  19.079  1.00  0.58           H  
ATOM    298 2HG2 ILE A  19      12.283  15.315  19.599  1.00  0.58           H  
ATOM    299 3HG2 ILE A  19      12.645  14.077  20.773  1.00  0.58           H  
ATOM    300 1HD1 ILE A  19      11.500  10.422  18.860  1.00  0.58           H  
ATOM    301 2HD1 ILE A  19      11.207  11.758  17.763  1.00  0.58           H  
ATOM    302 3HD1 ILE A  19      12.575  11.813  18.834  1.00  0.58           H  
ATOM    303  N   LEU A  20       9.824  16.575  19.766  1.00  0.59           N  
ATOM    304  CA  LEU A  20      10.134  17.974  19.976  1.00  0.59           C  
ATOM    305  C   LEU A  20       9.459  18.473  21.253  1.00  0.59           C  
ATOM    306  O   LEU A  20      10.074  19.178  22.065  1.00  0.59           O  
ATOM    307  CB  LEU A  20       9.662  18.787  18.773  1.00  0.59           C  
ATOM    308  CG  LEU A  20      10.448  18.539  17.490  1.00  0.59           C  
ATOM    309  CD1 LEU A  20       9.804  19.232  16.338  1.00  0.59           C  
ATOM    310  CD2 LEU A  20      11.798  19.042  17.673  1.00  0.59           C  
ATOM    311  H   LEU A  20       9.344  16.244  18.927  1.00  0.59           H  
ATOM    312  HA  LEU A  20      11.211  18.082  20.085  1.00  0.59           H  
ATOM    313 1HB  LEU A  20       8.617  18.538  18.579  1.00  0.59           H  
ATOM    314 2HB  LEU A  20       9.727  19.847  19.016  1.00  0.59           H  
ATOM    315  HG  LEU A  20      10.474  17.468  17.274  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20      10.386  19.040  15.433  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20       8.795  18.851  16.216  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20       9.770  20.303  16.527  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20      12.349  18.876  16.772  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20      11.762  20.108  17.882  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20      12.260  18.518  18.503  1.00  0.59           H  
ATOM    322  N   GLU A  21       8.213  18.054  21.488  1.00  0.61           N  
ATOM    323  CA  GLU A  21       7.531  18.504  22.693  1.00  0.61           C  
ATOM    324  C   GLU A  21       8.151  17.898  23.955  1.00  0.61           C  
ATOM    325  O   GLU A  21       8.289  18.590  24.970  1.00  0.61           O  
ATOM    326  CB  GLU A  21       6.034  18.190  22.615  1.00  0.61           C  
ATOM    327  CG  GLU A  21       5.270  19.024  21.551  1.00  0.61           C  
ATOM    328  CD  GLU A  21       5.318  20.534  21.799  1.00  0.61           C  
ATOM    329  OE1 GLU A  21       5.007  20.952  22.887  1.00  0.61           O  
ATOM    330  OE2 GLU A  21       5.681  21.269  20.888  1.00  0.61           O  
ATOM    331  H   GLU A  21       7.733  17.455  20.808  1.00  0.61           H  
ATOM    332  HA  GLU A  21       7.640  19.581  22.759  1.00  0.61           H  
ATOM    333 1HB  GLU A  21       5.902  17.134  22.367  1.00  0.61           H  
ATOM    334 2HB  GLU A  21       5.572  18.360  23.586  1.00  0.61           H  
ATOM    335 1HG  GLU A  21       5.708  18.815  20.573  1.00  0.61           H  
ATOM    336 2HG  GLU A  21       4.232  18.696  21.528  1.00  0.61           H  
ATOM    337  N   GLU A  22       8.577  16.636  23.882  1.00  0.64           N  
ATOM    338  CA  GLU A  22       9.166  15.977  25.040  1.00  0.64           C  
ATOM    339  C   GLU A  22      10.568  16.518  25.346  1.00  0.64           C  
ATOM    340  O   GLU A  22      10.953  16.621  26.519  1.00  0.64           O  
ATOM    341  CB  GLU A  22       9.160  14.465  24.857  1.00  0.64           C  
ATOM    342  CG  GLU A  22       7.754  13.849  24.845  1.00  0.64           C  
ATOM    343  CD  GLU A  22       6.956  14.084  26.116  1.00  0.64           C  
ATOM    344  OE1 GLU A  22       7.518  14.508  27.088  1.00  0.64           O  
ATOM    345  OE2 GLU A  22       5.766  13.822  26.099  1.00  0.64           O  
ATOM    346  H   GLU A  22       8.436  16.114  23.016  1.00  0.64           H  
ATOM    347  HA  GLU A  22       8.533  16.191  25.897  1.00  0.64           H  
ATOM    348 1HB  GLU A  22       9.623  14.223  23.905  1.00  0.64           H  
ATOM    349 2HB  GLU A  22       9.741  13.991  25.648  1.00  0.64           H  
ATOM    350 1HG  GLU A  22       7.197  14.275  24.023  1.00  0.64           H  
ATOM    351 2HG  GLU A  22       7.848  12.781  24.661  1.00  0.64           H  
ATOM    352  N   LEU A  23      11.325  16.904  24.308  1.00  0.69           N  
ATOM    353  CA  LEU A  23      12.634  17.499  24.538  1.00  0.69           C  
ATOM    354  C   LEU A  23      12.467  18.808  25.285  1.00  0.69           C  
ATOM    355  O   LEU A  23      13.203  19.089  26.232  1.00  0.69           O  
ATOM    356  CB  LEU A  23      13.362  17.783  23.217  1.00  0.69           C  
ATOM    357  CG  LEU A  23      13.913  16.571  22.426  1.00  0.69           C  
ATOM    358  CD1 LEU A  23      14.380  17.007  21.048  1.00  0.69           C  
ATOM    359  CD2 LEU A  23      15.079  16.013  23.156  1.00  0.69           C  
ATOM    360  H   LEU A  23      10.991  16.771  23.357  1.00  0.69           H  
ATOM    361  HA  LEU A  23      13.229  16.817  25.142  1.00  0.69           H  
ATOM    362 1HB  LEU A  23      12.660  18.295  22.555  1.00  0.69           H  
ATOM    363 2HB  LEU A  23      14.194  18.460  23.415  1.00  0.69           H  
ATOM    364  HG  LEU A  23      13.144  15.823  22.322  1.00  0.69           H  
ATOM    365 1HD1 LEU A  23      14.777  16.150  20.504  1.00  0.69           H  
ATOM    366 2HD1 LEU A  23      13.545  17.431  20.496  1.00  0.69           H  
ATOM    367 3HD1 LEU A  23      15.155  17.748  21.171  1.00  0.69           H  
ATOM    368 1HD2 LEU A  23      15.465  15.178  22.596  1.00  0.69           H  
ATOM    369 2HD2 LEU A  23      15.848  16.782  23.243  1.00  0.69           H  
ATOM    370 3HD2 LEU A  23      14.780  15.686  24.149  1.00  0.69           H  
ATOM    371  N   LYS A  24      11.460  19.595  24.888  1.00  0.74           N  
ATOM    372  CA  LYS A  24      11.184  20.857  25.557  1.00  0.74           C  
ATOM    373  C   LYS A  24      10.680  20.617  26.985  1.00  0.74           C  
ATOM    374  O   LYS A  24      11.053  21.342  27.909  1.00  0.74           O  
ATOM    375  CB  LYS A  24      10.188  21.679  24.739  1.00  0.74           C  
ATOM    376  CG  LYS A  24      10.767  22.244  23.417  1.00  0.74           C  
ATOM    377  CD  LYS A  24       9.783  23.198  22.747  1.00  0.74           C  
ATOM    378  CE  LYS A  24       8.579  22.431  22.210  1.00  0.74           C  
ATOM    379  NZ  LYS A  24       7.611  23.300  21.474  1.00  0.74           N  
ATOM    380  H   LYS A  24      10.890  19.324  24.083  1.00  0.74           H  
ATOM    381  HA  LYS A  24      12.114  21.420  25.624  1.00  0.74           H  
ATOM    382 1HB  LYS A  24       9.331  21.050  24.481  1.00  0.74           H  
ATOM    383 2HB  LYS A  24       9.819  22.509  25.338  1.00  0.74           H  
ATOM    384 1HG  LYS A  24      11.697  22.775  23.622  1.00  0.74           H  
ATOM    385 2HG  LYS A  24      10.987  21.422  22.737  1.00  0.74           H  
ATOM    386 1HD  LYS A  24       9.441  23.940  23.466  1.00  0.74           H  
ATOM    387 2HD  LYS A  24      10.277  23.709  21.920  1.00  0.74           H  
ATOM    388 1HE  LYS A  24       8.928  21.647  21.537  1.00  0.74           H  
ATOM    389 2HE  LYS A  24       8.059  21.967  23.048  1.00  0.74           H  
ATOM    390 1HZ  LYS A  24       6.833  22.689  21.162  1.00  0.74           H  
ATOM    391 2HZ  LYS A  24       7.252  24.014  22.084  1.00  0.74           H  
ATOM    392 3HZ  LYS A  24       8.053  23.722  20.679  1.00  0.74           H  
ATOM    393  N   ALA A  25       9.846  19.578  27.173  1.00  0.80           N  
ATOM    394  CA  ALA A  25       9.342  19.210  28.497  1.00  0.80           C  
ATOM    395  C   ALA A  25      10.491  18.822  29.426  1.00  0.80           C  
ATOM    396  O   ALA A  25      10.453  19.097  30.628  1.00  0.80           O  
ATOM    397  CB  ALA A  25       8.356  18.057  28.402  1.00  0.80           C  
ATOM    398  H   ALA A  25       9.530  19.038  26.369  1.00  0.80           H  
ATOM    399  HA  ALA A  25       8.838  20.079  28.917  1.00  0.80           H  
ATOM    400 1HB  ALA A  25       7.978  17.819  29.393  1.00  0.80           H  
ATOM    401 2HB  ALA A  25       7.528  18.337  27.751  1.00  0.80           H  
ATOM    402 3HB  ALA A  25       8.857  17.186  27.992  1.00  0.80           H  
ATOM    403  N   GLY A  26      11.514  18.177  28.855  1.00  0.84           N  
ATOM    404  CA  GLY A  26      12.682  17.749  29.605  1.00  0.84           C  
ATOM    405  C   GLY A  26      12.743  16.251  29.917  1.00  0.84           C  
ATOM    406  O   GLY A  26      13.338  15.866  30.925  1.00  0.84           O  
ATOM    407  H   GLY A  26      11.465  17.958  27.863  1.00  0.84           H  
ATOM    408 1HA  GLY A  26      13.570  18.029  29.036  1.00  0.84           H  
ATOM    409 2HA  GLY A  26      12.729  18.311  30.536  1.00  0.84           H  
ATOM    410  N   ASP A  27      12.135  15.395  29.081  1.00  0.85           N  
ATOM    411  CA  ASP A  27      12.201  13.947  29.345  1.00  0.85           C  
ATOM    412  C   ASP A  27      12.927  13.144  28.252  1.00  0.85           C  
ATOM    413  O   ASP A  27      12.270  12.575  27.374  1.00  0.85           O  
ATOM    414  CB  ASP A  27      10.801  13.360  29.504  1.00  0.85           C  
ATOM    415  CG  ASP A  27      10.796  11.822  29.812  1.00  0.85           C  
ATOM    416  OD1 ASP A  27      11.784  11.115  29.549  1.00  0.85           O  
ATOM    417  OD2 ASP A  27       9.798  11.364  30.310  1.00  0.85           O  
ATOM    418  H   ASP A  27      11.648  15.756  28.258  1.00  0.85           H  
ATOM    419  HA  ASP A  27      12.684  13.814  30.302  1.00  0.85           H  
ATOM    420 1HB  ASP A  27      10.276  13.884  30.306  1.00  0.85           H  
ATOM    421 2HB  ASP A  27      10.229  13.531  28.580  1.00  0.85           H  
ATOM    422  N   PRO A  28      14.257  12.950  28.370  1.00  0.83           N  
ATOM    423  CA  PRO A  28      15.111  12.322  27.387  1.00  0.83           C  
ATOM    424  C   PRO A  28      14.908  10.814  27.301  1.00  0.83           C  
ATOM    425  O   PRO A  28      15.410  10.180  26.376  1.00  0.83           O  
ATOM    426  CB  PRO A  28      16.515  12.649  27.902  1.00  0.83           C  
ATOM    427  CG  PRO A  28      16.356  12.777  29.392  1.00  0.83           C  
ATOM    428  CD  PRO A  28      14.981  13.368  29.597  1.00  0.83           C  
ATOM    429  HA  PRO A  28      14.944  12.802  26.418  1.00  0.83           H  
ATOM    430 1HB  PRO A  28      17.213  11.847  27.616  1.00  0.83           H  
ATOM    431 2HB  PRO A  28      16.881  13.573  27.428  1.00  0.83           H  
ATOM    432 1HG  PRO A  28      16.454  11.785  29.862  1.00  0.83           H  
ATOM    433 2HG  PRO A  28      17.156  13.407  29.809  1.00  0.83           H  
ATOM    434 1HD  PRO A  28      14.563  12.894  30.496  1.00  0.83           H  
ATOM    435 2HD  PRO A  28      15.037  14.459  29.674  1.00  0.83           H  
ATOM    436  N   GLU A  29      14.215  10.208  28.270  1.00  0.78           N  
ATOM    437  CA  GLU A  29      14.101   8.757  28.225  1.00  0.78           C  
ATOM    438  C   GLU A  29      12.988   8.426  27.266  1.00  0.78           C  
ATOM    439  O   GLU A  29      13.142   7.581  26.375  1.00  0.78           O  
ATOM    440  CB  GLU A  29      13.843   8.167  29.614  1.00  0.78           C  
ATOM    441  CG  GLU A  29      15.019   8.333  30.584  1.00  0.78           C  
ATOM    442  CD  GLU A  29      14.778   7.725  31.953  1.00  0.78           C  
ATOM    443  OE1 GLU A  29      13.712   7.204  32.184  1.00  0.78           O  
ATOM    444  OE2 GLU A  29      15.672   7.786  32.765  1.00  0.78           O  
ATOM    445  H   GLU A  29      13.701  10.730  28.987  1.00  0.78           H  
ATOM    446  HA  GLU A  29      15.029   8.336  27.839  1.00  0.78           H  
ATOM    447 1HB  GLU A  29      12.971   8.656  30.056  1.00  0.78           H  
ATOM    448 2HB  GLU A  29      13.617   7.105  29.526  1.00  0.78           H  
ATOM    449 1HG  GLU A  29      15.903   7.874  30.143  1.00  0.78           H  
ATOM    450 2HG  GLU A  29      15.219   9.400  30.697  1.00  0.78           H  
ATOM    451  N   LYS A  30      11.872   9.141  27.418  1.00  0.73           N  
ATOM    452  CA  LYS A  30      10.755   8.962  26.514  1.00  0.73           C  
ATOM    453  C   LYS A  30      11.227   9.330  25.122  1.00  0.73           C  
ATOM    454  O   LYS A  30      10.934   8.626  24.157  1.00  0.73           O  
ATOM    455  CB  LYS A  30       9.555   9.789  26.932  1.00  0.73           C  
ATOM    456  CG  LYS A  30       8.319   9.596  26.071  1.00  0.73           C  
ATOM    457  CD  LYS A  30       7.165  10.391  26.640  1.00  0.73           C  
ATOM    458  CE  LYS A  30       5.909  10.275  25.790  1.00  0.73           C  
ATOM    459  NZ  LYS A  30       4.811  11.128  26.323  1.00  0.73           N  
ATOM    460  H   LYS A  30      11.806   9.825  28.186  1.00  0.73           H  
ATOM    461  HA  LYS A  30      10.468   7.911  26.509  1.00  0.73           H  
ATOM    462 1HB  LYS A  30       9.297   9.558  27.968  1.00  0.73           H  
ATOM    463 2HB  LYS A  30       9.824  10.851  26.901  1.00  0.73           H  
ATOM    464 1HG  LYS A  30       8.528   9.949  25.061  1.00  0.73           H  
ATOM    465 2HG  LYS A  30       8.053   8.541  26.027  1.00  0.73           H  
ATOM    466 1HD  LYS A  30       6.943  10.029  27.644  1.00  0.73           H  
ATOM    467 2HD  LYS A  30       7.459  11.429  26.720  1.00  0.73           H  
ATOM    468 1HE  LYS A  30       6.131  10.583  24.770  1.00  0.73           H  
ATOM    469 2HE  LYS A  30       5.579   9.238  25.784  1.00  0.73           H  
ATOM    470 1HZ  LYS A  30       3.993  11.038  25.747  1.00  0.73           H  
ATOM    471 2HZ  LYS A  30       4.590  10.863  27.267  1.00  0.73           H  
ATOM    472 3HZ  LYS A  30       5.130  12.113  26.305  1.00  0.73           H  
ATOM    473  N   VAL A  31      12.008  10.413  25.016  1.00  0.67           N  
ATOM    474  CA  VAL A  31      12.512  10.797  23.709  1.00  0.67           C  
ATOM    475  C   VAL A  31      13.356   9.728  23.060  1.00  0.67           C  
ATOM    476  O   VAL A  31      13.157   9.422  21.885  1.00  0.67           O  
ATOM    477  CB  VAL A  31      13.348  12.058  23.781  1.00  0.67           C  
ATOM    478  CG1 VAL A  31      14.034  12.228  22.463  1.00  0.67           C  
ATOM    479  CG2 VAL A  31      12.445  13.238  24.053  1.00  0.67           C  
ATOM    480  H   VAL A  31      12.221  10.984  25.841  1.00  0.67           H  
ATOM    481  HA  VAL A  31      11.653  10.996  23.067  1.00  0.67           H  
ATOM    482  HB  VAL A  31      14.094  11.966  24.548  1.00  0.67           H  
ATOM    483 1HG1 VAL A  31      14.622  13.119  22.475  1.00  0.67           H  
ATOM    484 2HG1 VAL A  31      14.674  11.377  22.279  1.00  0.67           H  
ATOM    485 3HG1 VAL A  31      13.306  12.279  21.693  1.00  0.67           H  
ATOM    486 1HG2 VAL A  31      13.025  14.140  24.096  1.00  0.67           H  
ATOM    487 2HG2 VAL A  31      11.708  13.321  23.259  1.00  0.67           H  
ATOM    488 3HG2 VAL A  31      11.941  13.097  25.002  1.00  0.67           H  
ATOM    489  N   LEU A  32      14.287   9.133  23.797  1.00  0.63           N  
ATOM    490  CA  LEU A  32      15.077   8.090  23.180  1.00  0.63           C  
ATOM    491  C   LEU A  32      14.201   6.924  22.751  1.00  0.63           C  
ATOM    492  O   LEU A  32      14.403   6.367  21.670  1.00  0.63           O  
ATOM    493  CB  LEU A  32      16.200   7.661  24.121  1.00  0.63           C  
ATOM    494  CG  LEU A  32      17.334   8.731  24.266  1.00  0.63           C  
ATOM    495  CD1 LEU A  32      18.290   8.347  25.373  1.00  0.63           C  
ATOM    496  CD2 LEU A  32      18.078   8.820  22.948  1.00  0.63           C  
ATOM    497  H   LEU A  32      14.466   9.407  24.765  1.00  0.63           H  
ATOM    498  HA  LEU A  32      15.542   8.502  22.291  1.00  0.63           H  
ATOM    499 1HB  LEU A  32      15.770   7.492  25.113  1.00  0.63           H  
ATOM    500 2HB  LEU A  32      16.637   6.732  23.762  1.00  0.63           H  
ATOM    501  HG  LEU A  32      16.902   9.700  24.504  1.00  0.63           H  
ATOM    502 1HD1 LEU A  32      19.075   9.103  25.452  1.00  0.63           H  
ATOM    503 2HD1 LEU A  32      17.740   8.291  26.316  1.00  0.63           H  
ATOM    504 3HD1 LEU A  32      18.737   7.380  25.151  1.00  0.63           H  
ATOM    505 1HD2 LEU A  32      18.871   9.554  23.021  1.00  0.63           H  
ATOM    506 2HD2 LEU A  32      18.501   7.847  22.725  1.00  0.63           H  
ATOM    507 3HD2 LEU A  32      17.397   9.103  22.167  1.00  0.63           H  
ATOM    508  N   ALA A  33      13.198   6.564  23.558  1.00  0.60           N  
ATOM    509  CA  ALA A  33      12.327   5.466  23.161  1.00  0.60           C  
ATOM    510  C   ALA A  33      11.602   5.790  21.852  1.00  0.60           C  
ATOM    511  O   ALA A  33      11.519   4.948  20.950  1.00  0.60           O  
ATOM    512  CB  ALA A  33      11.311   5.191  24.256  1.00  0.60           C  
ATOM    513  H   ALA A  33      13.057   7.035  24.454  1.00  0.60           H  
ATOM    514  HA  ALA A  33      12.944   4.580  23.002  1.00  0.60           H  
ATOM    515 1HB  ALA A  33      10.675   4.358  23.962  1.00  0.60           H  
ATOM    516 2HB  ALA A  33      11.833   4.948  25.180  1.00  0.60           H  
ATOM    517 3HB  ALA A  33      10.699   6.077  24.409  1.00  0.60           H  
ATOM    518  N   LEU A  34      11.133   7.035  21.725  1.00  0.58           N  
ATOM    519  CA  LEU A  34      10.426   7.461  20.526  1.00  0.58           C  
ATOM    520  C   LEU A  34      11.369   7.446  19.325  1.00  0.58           C  
ATOM    521  O   LEU A  34      10.975   7.066  18.221  1.00  0.58           O  
ATOM    522  CB  LEU A  34       9.843   8.860  20.740  1.00  0.58           C  
ATOM    523  CG  LEU A  34       8.701   8.986  21.756  1.00  0.58           C  
ATOM    524  CD1 LEU A  34       8.399  10.479  21.994  1.00  0.58           C  
ATOM    525  CD2 LEU A  34       7.488   8.272  21.230  1.00  0.58           C  
ATOM    526  H   LEU A  34      11.238   7.689  22.502  1.00  0.58           H  
ATOM    527  HA  LEU A  34       9.610   6.763  20.336  1.00  0.58           H  
ATOM    528 1HB  LEU A  34      10.646   9.505  21.083  1.00  0.58           H  
ATOM    529 2HB  LEU A  34       9.478   9.235  19.784  1.00  0.58           H  
ATOM    530  HG  LEU A  34       8.998   8.538  22.696  1.00  0.58           H  
ATOM    531 1HD1 LEU A  34       7.596  10.580  22.716  1.00  0.58           H  
ATOM    532 2HD1 LEU A  34       9.290  10.975  22.376  1.00  0.58           H  
ATOM    533 3HD1 LEU A  34       8.099  10.944  21.055  1.00  0.58           H  
ATOM    534 1HD2 LEU A  34       6.676   8.357  21.952  1.00  0.58           H  
ATOM    535 2HD2 LEU A  34       7.190   8.732  20.295  1.00  0.58           H  
ATOM    536 3HD2 LEU A  34       7.719   7.214  21.064  1.00  0.58           H  
ATOM    537  N   LEU A  35      12.628   7.832  19.538  1.00  0.57           N  
ATOM    538  CA  LEU A  35      13.604   7.817  18.458  1.00  0.57           C  
ATOM    539  C   LEU A  35      13.858   6.412  17.969  1.00  0.57           C  
ATOM    540  O   LEU A  35      13.968   6.181  16.764  1.00  0.57           O  
ATOM    541  CB  LEU A  35      14.897   8.476  18.916  1.00  0.57           C  
ATOM    542  CG  LEU A  35      14.762   9.934  19.072  1.00  0.57           C  
ATOM    543  CD1 LEU A  35      15.933  10.542  19.745  1.00  0.57           C  
ATOM    544  CD2 LEU A  35      14.627  10.490  17.706  1.00  0.57           C  
ATOM    545  H   LEU A  35      12.905   8.162  20.464  1.00  0.57           H  
ATOM    546  HA  LEU A  35      13.203   8.395  17.631  1.00  0.57           H  
ATOM    547 1HB  LEU A  35      15.199   8.050  19.867  1.00  0.57           H  
ATOM    548 2HB  LEU A  35      15.669   8.286  18.179  1.00  0.57           H  
ATOM    549  HG  LEU A  35      13.890  10.146  19.664  1.00  0.57           H  
ATOM    550 1HD1 LEU A  35      15.771  11.611  19.826  1.00  0.57           H  
ATOM    551 2HD1 LEU A  35      16.032  10.123  20.723  1.00  0.57           H  
ATOM    552 3HD1 LEU A  35      16.822  10.355  19.176  1.00  0.57           H  
ATOM    553 1HD2 LEU A  35      14.496  11.547  17.765  1.00  0.57           H  
ATOM    554 2HD2 LEU A  35      15.529  10.255  17.142  1.00  0.57           H  
ATOM    555 3HD2 LEU A  35      13.773  10.050  17.220  1.00  0.57           H  
ATOM    556  N   GLU A  36      13.912   5.441  18.879  1.00  0.56           N  
ATOM    557  CA  GLU A  36      14.114   4.083  18.409  1.00  0.56           C  
ATOM    558  C   GLU A  36      12.925   3.644  17.545  1.00  0.56           C  
ATOM    559  O   GLU A  36      13.117   2.998  16.506  1.00  0.56           O  
ATOM    560  CB  GLU A  36      14.354   3.111  19.574  1.00  0.56           C  
ATOM    561  CG  GLU A  36      15.720   3.280  20.272  1.00  0.56           C  
ATOM    562  CD  GLU A  36      15.979   2.259  21.382  1.00  0.56           C  
ATOM    563  OE1 GLU A  36      15.098   1.488  21.694  1.00  0.56           O  
ATOM    564  OE2 GLU A  36      17.073   2.250  21.903  1.00  0.56           O  
ATOM    565  H   GLU A  36      13.840   5.658  19.875  1.00  0.56           H  
ATOM    566  HA  GLU A  36      15.005   4.068  17.783  1.00  0.56           H  
ATOM    567 1HB  GLU A  36      13.579   3.262  20.329  1.00  0.56           H  
ATOM    568 2HB  GLU A  36      14.271   2.085  19.220  1.00  0.56           H  
ATOM    569 1HG  GLU A  36      16.508   3.197  19.524  1.00  0.56           H  
ATOM    570 2HG  GLU A  36      15.766   4.283  20.694  1.00  0.56           H  
ATOM    571  N   GLU A  37      11.698   4.040  17.933  1.00  0.56           N  
ATOM    572  CA  GLU A  37      10.529   3.687  17.125  1.00  0.56           C  
ATOM    573  C   GLU A  37      10.594   4.351  15.745  1.00  0.56           C  
ATOM    574  O   GLU A  37      10.314   3.704  14.729  1.00  0.56           O  
ATOM    575  CB  GLU A  37       9.220   4.090  17.824  1.00  0.56           C  
ATOM    576  CG  GLU A  37       8.867   3.286  19.071  1.00  0.56           C  
ATOM    577  CD  GLU A  37       7.578   3.750  19.749  1.00  0.56           C  
ATOM    578  OE1 GLU A  37       7.027   4.745  19.341  1.00  0.56           O  
ATOM    579  OE2 GLU A  37       7.149   3.094  20.671  1.00  0.56           O  
ATOM    580  H   GLU A  37      11.590   4.554  18.812  1.00  0.56           H  
ATOM    581  HA  GLU A  37      10.525   2.608  16.982  1.00  0.56           H  
ATOM    582 1HB  GLU A  37       9.274   5.137  18.117  1.00  0.56           H  
ATOM    583 2HB  GLU A  37       8.392   3.996  17.120  1.00  0.56           H  
ATOM    584 1HG  GLU A  37       8.767   2.238  18.797  1.00  0.56           H  
ATOM    585 2HG  GLU A  37       9.692   3.372  19.778  1.00  0.56           H  
ATOM    586  N   ILE A  38      11.038   5.615  15.693  1.00  0.56           N  
ATOM    587  CA  ILE A  38      11.128   6.313  14.413  1.00  0.56           C  
ATOM    588  C   ILE A  38      12.136   5.653  13.512  1.00  0.56           C  
ATOM    589  O   ILE A  38      11.871   5.431  12.329  1.00  0.56           O  
ATOM    590  CB  ILE A  38      11.538   7.777  14.536  1.00  0.56           C  
ATOM    591  CG1 ILE A  38      10.479   8.581  15.196  1.00  0.56           C  
ATOM    592  CG2 ILE A  38      11.763   8.314  13.149  1.00  0.56           C  
ATOM    593  CD1 ILE A  38      10.931   9.945  15.567  1.00  0.56           C  
ATOM    594  H   ILE A  38      11.257   6.102  16.564  1.00  0.56           H  
ATOM    595  HA  ILE A  38      10.157   6.271  13.932  1.00  0.56           H  
ATOM    596  HB  ILE A  38      12.455   7.861  15.126  1.00  0.56           H  
ATOM    597 1HG1 ILE A  38       9.636   8.670  14.518  1.00  0.56           H  
ATOM    598 2HG1 ILE A  38      10.155   8.068  16.094  1.00  0.56           H  
ATOM    599 1HG2 ILE A  38      12.063   9.359  13.205  1.00  0.56           H  
ATOM    600 2HG2 ILE A  38      12.540   7.734  12.672  1.00  0.56           H  
ATOM    601 3HG2 ILE A  38      10.847   8.229  12.578  1.00  0.56           H  
ATOM    602 1HD1 ILE A  38      10.118  10.470  16.041  1.00  0.56           H  
ATOM    603 2HD1 ILE A  38      11.753   9.864  16.249  1.00  0.56           H  
ATOM    604 3HD1 ILE A  38      11.244  10.486  14.678  1.00  0.56           H  
ATOM    605  N   ILE A  39      13.290   5.324  14.065  1.00  0.57           N  
ATOM    606  CA  ILE A  39      14.311   4.680  13.279  1.00  0.57           C  
ATOM    607  C   ILE A  39      13.810   3.371  12.726  1.00  0.57           C  
ATOM    608  O   ILE A  39      13.982   3.114  11.539  1.00  0.57           O  
ATOM    609  CB  ILE A  39      15.586   4.489  14.100  1.00  0.57           C  
ATOM    610  CG1 ILE A  39      16.204   5.869  14.333  1.00  0.57           C  
ATOM    611  CG2 ILE A  39      16.532   3.491  13.439  1.00  0.57           C  
ATOM    612  CD1 ILE A  39      17.285   5.888  15.328  1.00  0.57           C  
ATOM    613  H   ILE A  39      13.461   5.530  15.050  1.00  0.57           H  
ATOM    614  HA  ILE A  39      14.552   5.331  12.441  1.00  0.57           H  
ATOM    615  HB  ILE A  39      15.309   4.105  15.085  1.00  0.57           H  
ATOM    616 1HG1 ILE A  39      16.597   6.244  13.391  1.00  0.57           H  
ATOM    617 2HG1 ILE A  39      15.421   6.542  14.678  1.00  0.57           H  
ATOM    618 1HG2 ILE A  39      17.418   3.364  14.057  1.00  0.57           H  
ATOM    619 2HG2 ILE A  39      16.030   2.528  13.332  1.00  0.57           H  
ATOM    620 3HG2 ILE A  39      16.828   3.832  12.471  1.00  0.57           H  
ATOM    621 1HD1 ILE A  39      17.660   6.904  15.435  1.00  0.57           H  
ATOM    622 2HD1 ILE A  39      16.895   5.536  16.282  1.00  0.57           H  
ATOM    623 3HD1 ILE A  39      18.101   5.241  15.002  1.00  0.57           H  
ATOM    624  N   ALA A  40      13.145   2.561  13.548  1.00  0.58           N  
ATOM    625  CA  ALA A  40      12.631   1.301  13.042  1.00  0.58           C  
ATOM    626  C   ALA A  40      11.655   1.519  11.877  1.00  0.58           C  
ATOM    627  O   ALA A  40      11.696   0.788  10.882  1.00  0.58           O  
ATOM    628  CB  ALA A  40      11.944   0.548  14.163  1.00  0.58           C  
ATOM    629  H   ALA A  40      13.019   2.807  14.532  1.00  0.58           H  
ATOM    630  HA  ALA A  40      13.475   0.716  12.673  1.00  0.58           H  
ATOM    631 1HB  ALA A  40      11.580  -0.408  13.793  1.00  0.58           H  
ATOM    632 2HB  ALA A  40      12.651   0.384  14.974  1.00  0.58           H  
ATOM    633 3HB  ALA A  40      11.104   1.142  14.528  1.00  0.58           H  
ATOM    634  N   LEU A  41      10.805   2.551  11.963  1.00  0.59           N  
ATOM    635  CA  LEU A  41       9.870   2.813  10.870  1.00  0.59           C  
ATOM    636  C   LEU A  41      10.600   3.202   9.600  1.00  0.59           C  
ATOM    637  O   LEU A  41      10.272   2.741   8.502  1.00  0.59           O  
ATOM    638  CB  LEU A  41       8.970   4.001  11.202  1.00  0.59           C  
ATOM    639  CG  LEU A  41       7.938   3.863  12.285  1.00  0.59           C  
ATOM    640  CD1 LEU A  41       7.363   5.228  12.555  1.00  0.59           C  
ATOM    641  CD2 LEU A  41       6.847   2.956  11.839  1.00  0.59           C  
ATOM    642  H   LEU A  41      10.785   3.130  12.805  1.00  0.59           H  
ATOM    643  HA  LEU A  41       9.278   1.918  10.685  1.00  0.59           H  
ATOM    644 1HB  LEU A  41       9.604   4.837  11.480  1.00  0.59           H  
ATOM    645 2HB  LEU A  41       8.439   4.285  10.290  1.00  0.59           H  
ATOM    646  HG  LEU A  41       8.397   3.480  13.190  1.00  0.59           H  
ATOM    647 1HD1 LEU A  41       6.617   5.150  13.334  1.00  0.59           H  
ATOM    648 2HD1 LEU A  41       8.149   5.895  12.868  1.00  0.59           H  
ATOM    649 3HD1 LEU A  41       6.903   5.611  11.646  1.00  0.59           H  
ATOM    650 1HD2 LEU A  41       6.091   2.881  12.624  1.00  0.59           H  
ATOM    651 2HD2 LEU A  41       6.396   3.379  10.945  1.00  0.59           H  
ATOM    652 3HD2 LEU A  41       7.253   1.968  11.623  1.00  0.59           H  
ATOM    653  N   LEU A  42      11.617   4.036   9.746  1.00  0.61           N  
ATOM    654  CA  LEU A  42      12.291   4.529   8.570  1.00  0.61           C  
ATOM    655  C   LEU A  42      13.163   3.438   7.963  1.00  0.61           C  
ATOM    656  O   LEU A  42      13.301   3.369   6.741  1.00  0.61           O  
ATOM    657  CB  LEU A  42      13.083   5.769   8.921  1.00  0.61           C  
ATOM    658  CG  LEU A  42      12.257   6.981   9.384  1.00  0.61           C  
ATOM    659  CD1 LEU A  42      13.197   7.986   9.784  1.00  0.61           C  
ATOM    660  CD2 LEU A  42      11.348   7.505   8.300  1.00  0.61           C  
ATOM    661  H   LEU A  42      11.877   4.374  10.676  1.00  0.61           H  
ATOM    662  HA  LEU A  42      11.542   4.809   7.838  1.00  0.61           H  
ATOM    663 1HB  LEU A  42      13.792   5.523   9.702  1.00  0.61           H  
ATOM    664 2HB  LEU A  42      13.593   6.092   8.037  1.00  0.61           H  
ATOM    665  HG  LEU A  42      11.656   6.703  10.244  1.00  0.61           H  
ATOM    666 1HD1 LEU A  42      12.673   8.867  10.152  1.00  0.61           H  
ATOM    667 2HD1 LEU A  42      13.813   7.561  10.558  1.00  0.61           H  
ATOM    668 3HD1 LEU A  42      13.804   8.241   8.927  1.00  0.61           H  
ATOM    669 1HD2 LEU A  42      10.797   8.370   8.674  1.00  0.61           H  
ATOM    670 2HD2 LEU A  42      11.937   7.800   7.456  1.00  0.61           H  
ATOM    671 3HD2 LEU A  42      10.650   6.735   8.014  1.00  0.61           H  
ATOM    672  N   GLU A  43      13.750   2.571   8.796  1.00  0.63           N  
ATOM    673  CA  GLU A  43      14.545   1.478   8.252  1.00  0.63           C  
ATOM    674  C   GLU A  43      13.640   0.542   7.449  1.00  0.63           C  
ATOM    675  O   GLU A  43      14.025   0.066   6.379  1.00  0.63           O  
ATOM    676  CB  GLU A  43      15.307   0.716   9.346  1.00  0.63           C  
ATOM    677  CG  GLU A  43      16.481   1.498   9.969  1.00  0.63           C  
ATOM    678  CD  GLU A  43      17.193   0.734  11.077  1.00  0.63           C  
ATOM    679  OE1 GLU A  43      16.712  -0.305  11.466  1.00  0.63           O  
ATOM    680  OE2 GLU A  43      18.225   1.187  11.518  1.00  0.63           O  
ATOM    681  H   GLU A  43      13.645   2.673   9.804  1.00  0.63           H  
ATOM    682  HA  GLU A  43      15.282   1.898   7.573  1.00  0.63           H  
ATOM    683 1HB  GLU A  43      14.614   0.464  10.153  1.00  0.63           H  
ATOM    684 2HB  GLU A  43      15.694  -0.216   8.940  1.00  0.63           H  
ATOM    685 1HG  GLU A  43      17.200   1.733   9.184  1.00  0.63           H  
ATOM    686 2HG  GLU A  43      16.109   2.435  10.363  1.00  0.63           H  
ATOM    687  N   GLU A  44      12.407   0.300   7.929  1.00  0.67           N  
ATOM    688  CA  GLU A  44      11.491  -0.538   7.156  1.00  0.67           C  
ATOM    689  C   GLU A  44      11.265   0.089   5.789  1.00  0.67           C  
ATOM    690  O   GLU A  44      11.342  -0.589   4.761  1.00  0.67           O  
ATOM    691  CB  GLU A  44      10.134  -0.722   7.856  1.00  0.67           C  
ATOM    692  CG  GLU A  44       9.149  -1.628   7.063  1.00  0.67           C  
ATOM    693  CD  GLU A  44       7.800  -1.877   7.742  1.00  0.67           C  
ATOM    694  OE1 GLU A  44       7.566  -1.363   8.808  1.00  0.67           O  
ATOM    695  OE2 GLU A  44       7.008  -2.594   7.175  1.00  0.67           O  
ATOM    696  H   GLU A  44      12.119   0.675   8.836  1.00  0.67           H  
ATOM    697  HA  GLU A  44      11.950  -1.516   7.012  1.00  0.67           H  
ATOM    698 1HB  GLU A  44      10.287  -1.153   8.845  1.00  0.67           H  
ATOM    699 2HB  GLU A  44       9.660   0.250   7.994  1.00  0.67           H  
ATOM    700 1HG  GLU A  44       8.962  -1.153   6.099  1.00  0.67           H  
ATOM    701 2HG  GLU A  44       9.633  -2.584   6.870  1.00  0.67           H  
ATOM    702  N   ILE A  45      11.056   1.405   5.775  1.00  0.73           N  
ATOM    703  CA  ILE A  45      10.811   2.099   4.527  1.00  0.73           C  
ATOM    704  C   ILE A  45      12.038   2.005   3.614  1.00  0.73           C  
ATOM    705  O   ILE A  45      11.894   1.748   2.417  1.00  0.73           O  
ATOM    706  CB  ILE A  45      10.447   3.563   4.753  1.00  0.73           C  
ATOM    707  CG1 ILE A  45       9.136   3.695   5.438  1.00  0.73           C  
ATOM    708  CG2 ILE A  45      10.312   4.200   3.432  1.00  0.73           C  
ATOM    709  CD1 ILE A  45       8.928   5.064   5.883  1.00  0.73           C  
ATOM    710  H   ILE A  45      11.008   1.912   6.661  1.00  0.73           H  
ATOM    711  HA  ILE A  45       9.979   1.624   4.025  1.00  0.73           H  
ATOM    712  HB  ILE A  45      11.213   4.062   5.343  1.00  0.73           H  
ATOM    713 1HG1 ILE A  45       8.335   3.422   4.752  1.00  0.73           H  
ATOM    714 2HG1 ILE A  45       9.102   3.034   6.297  1.00  0.73           H  
ATOM    715 1HG2 ILE A  45      10.047   5.248   3.550  1.00  0.73           H  
ATOM    716 2HG2 ILE A  45      11.249   4.107   2.929  1.00  0.73           H  
ATOM    717 3HG2 ILE A  45       9.543   3.692   2.870  1.00  0.73           H  
ATOM    718 1HD1 ILE A  45       7.984   5.178   6.368  1.00  0.73           H  
ATOM    719 2HD1 ILE A  45       9.708   5.333   6.561  1.00  0.73           H  
ATOM    720 3HD1 ILE A  45       8.972   5.691   5.017  1.00  0.73           H  
ATOM    721  N   LEU A  46      13.245   2.186   4.160  1.00  0.81           N  
ATOM    722  CA  LEU A  46      14.435   2.083   3.320  1.00  0.81           C  
ATOM    723  C   LEU A  46      14.536   0.718   2.655  1.00  0.81           C  
ATOM    724  O   LEU A  46      14.847   0.626   1.461  1.00  0.81           O  
ATOM    725  CB  LEU A  46      15.727   2.269   4.141  1.00  0.81           C  
ATOM    726  CG  LEU A  46      16.101   3.640   4.632  1.00  0.81           C  
ATOM    727  CD1 LEU A  46      17.311   3.509   5.542  1.00  0.81           C  
ATOM    728  CD2 LEU A  46      16.460   4.481   3.461  1.00  0.81           C  
ATOM    729  H   LEU A  46      13.328   2.409   5.152  1.00  0.81           H  
ATOM    730  HA  LEU A  46      14.380   2.851   2.549  1.00  0.81           H  
ATOM    731 1HB  LEU A  46      15.639   1.640   5.024  1.00  0.81           H  
ATOM    732 2HB  LEU A  46      16.558   1.894   3.566  1.00  0.81           H  
ATOM    733  HG  LEU A  46      15.275   4.092   5.185  1.00  0.81           H  
ATOM    734 1HD1 LEU A  46      17.626   4.471   5.879  1.00  0.81           H  
ATOM    735 2HD1 LEU A  46      17.064   2.887   6.397  1.00  0.81           H  
ATOM    736 3HD1 LEU A  46      18.127   3.051   4.983  1.00  0.81           H  
ATOM    737 1HD2 LEU A  46      16.762   5.447   3.801  1.00  0.81           H  
ATOM    738 2HD2 LEU A  46      17.285   4.032   2.943  1.00  0.81           H  
ATOM    739 3HD2 LEU A  46      15.610   4.571   2.789  1.00  0.81           H  
ATOM    740  N   GLU A  47      14.236  -0.342   3.402  1.00  0.95           N  
ATOM    741  CA  GLU A  47      14.318  -1.675   2.824  1.00  0.95           C  
ATOM    742  C   GLU A  47      13.267  -1.878   1.733  1.00  0.95           C  
ATOM    743  O   GLU A  47      13.538  -2.519   0.715  1.00  0.95           O  
ATOM    744  CB  GLU A  47      14.203  -2.737   3.919  1.00  0.95           C  
ATOM    745  CG  GLU A  47      15.438  -2.809   4.848  1.00  0.95           C  
ATOM    746  CD  GLU A  47      16.706  -3.215   4.107  1.00  0.95           C  
ATOM    747  OE1 GLU A  47      16.675  -4.217   3.424  1.00  0.95           O  
ATOM    748  OE2 GLU A  47      17.697  -2.533   4.215  1.00  0.95           O  
ATOM    749  H   GLU A  47      13.982  -0.221   4.385  1.00  0.95           H  
ATOM    750  HA  GLU A  47      15.296  -1.779   2.363  1.00  0.95           H  
ATOM    751 1HB  GLU A  47      13.329  -2.522   4.540  1.00  0.95           H  
ATOM    752 2HB  GLU A  47      14.056  -3.715   3.466  1.00  0.95           H  
ATOM    753 1HG  GLU A  47      15.593  -1.827   5.298  1.00  0.95           H  
ATOM    754 2HG  GLU A  47      15.241  -3.518   5.649  1.00  0.95           H  
ATOM    755  N   LEU A  48      12.081  -1.303   1.914  1.00  1.16           N  
ATOM    756  CA  LEU A  48      11.035  -1.414   0.908  1.00  1.16           C  
ATOM    757  C   LEU A  48      11.406  -0.664  -0.392  1.00  1.16           C  
ATOM    758  O   LEU A  48      11.094  -1.116  -1.497  1.00  1.16           O  
ATOM    759  CB  LEU A  48       9.725  -0.837   1.457  1.00  1.16           C  
ATOM    760  CG  LEU A  48       9.032  -1.581   2.596  1.00  1.16           C  
ATOM    761  CD1 LEU A  48       7.867  -0.714   3.138  1.00  1.16           C  
ATOM    762  CD2 LEU A  48       8.519  -2.899   2.076  1.00  1.16           C  
ATOM    763  H   LEU A  48      11.895  -0.806   2.789  1.00  1.16           H  
ATOM    764  HA  LEU A  48      10.892  -2.467   0.674  1.00  1.16           H  
ATOM    765 1HB  LEU A  48       9.897   0.189   1.776  1.00  1.16           H  
ATOM    766 2HB  LEU A  48       9.037  -0.843   0.651  1.00  1.16           H  
ATOM    767  HG  LEU A  48       9.732  -1.761   3.400  1.00  1.16           H  
ATOM    768 1HD1 LEU A  48       7.368  -1.242   3.956  1.00  1.16           H  
ATOM    769 2HD1 LEU A  48       8.251   0.228   3.506  1.00  1.16           H  
ATOM    770 3HD1 LEU A  48       7.151  -0.524   2.341  1.00  1.16           H  
ATOM    771 1HD2 LEU A  48       8.023  -3.438   2.886  1.00  1.16           H  
ATOM    772 2HD2 LEU A  48       7.809  -2.720   1.268  1.00  1.16           H  
ATOM    773 3HD2 LEU A  48       9.356  -3.490   1.704  1.00  1.16           H  
ATOM    774  N   LEU A  49      12.071   0.487  -0.242  1.00  1.42           N  
ATOM    775  CA  LEU A  49      12.455   1.375  -1.345  1.00  1.42           C  
ATOM    776  C   LEU A  49      13.740   1.092  -2.097  1.00  1.42           C  
ATOM    777  O   LEU A  49      13.842   1.433  -3.283  1.00  1.42           O  
ATOM    778  CB  LEU A  49      12.622   2.773  -0.819  1.00  1.42           C  
ATOM    779  CG  LEU A  49      11.447   3.422  -0.332  1.00  1.42           C  
ATOM    780  CD1 LEU A  49      11.893   4.630   0.279  1.00  1.42           C  
ATOM    781  CD2 LEU A  49      10.498   3.697  -1.483  1.00  1.42           C  
ATOM    782  H   LEU A  49      12.279   0.794   0.711  1.00  1.42           H  
ATOM    783  HA  LEU A  49      11.638   1.360  -2.064  1.00  1.42           H  
ATOM    784 1HB  LEU A  49      13.335   2.736   0.008  1.00  1.42           H  
ATOM    785 2HB  LEU A  49      13.049   3.397  -1.608  1.00  1.42           H  
ATOM    786  HG  LEU A  49      10.958   2.812   0.415  1.00  1.42           H  
ATOM    787 1HD1 LEU A  49      11.049   5.168   0.686  1.00  1.42           H  
ATOM    788 2HD1 LEU A  49      12.583   4.361   1.069  1.00  1.42           H  
ATOM    789 3HD1 LEU A  49      12.407   5.232  -0.464  1.00  1.42           H  
ATOM    790 1HD2 LEU A  49       9.617   4.213  -1.116  1.00  1.42           H  
ATOM    791 2HD2 LEU A  49      10.999   4.319  -2.223  1.00  1.42           H  
ATOM    792 3HD2 LEU A  49      10.202   2.758  -1.946  1.00  1.42           H  
ATOM    793  N   LYS A  50      14.729   0.463  -1.452  1.00  1.69           N  
ATOM    794  CA  LYS A  50      16.045   0.286  -2.084  1.00  1.69           C  
ATOM    795  C   LYS A  50      15.946  -0.442  -3.422  1.00  1.69           C  
ATOM    796  O   LYS A  50      16.798  -0.288  -4.295  1.00  1.69           O  
ATOM    797  CB  LYS A  50      16.974  -0.517  -1.164  1.00  1.69           C  
ATOM    798  CG  LYS A  50      16.619  -1.997  -1.020  1.00  1.69           C  
ATOM    799  CD  LYS A  50      17.514  -2.710  -0.003  1.00  1.69           C  
ATOM    800  CE  LYS A  50      17.229  -4.217   0.011  1.00  1.69           C  
ATOM    801  NZ  LYS A  50      18.006  -4.937   1.067  1.00  1.69           N  
ATOM    802  H   LYS A  50      14.603   0.195  -0.474  1.00  1.69           H  
ATOM    803  HA  LYS A  50      16.478   1.271  -2.263  1.00  1.69           H  
ATOM    804 1HB  LYS A  50      18.003  -0.430  -1.506  1.00  1.69           H  
ATOM    805 2HB  LYS A  50      16.920  -0.109  -0.167  1.00  1.69           H  
ATOM    806 1HG  LYS A  50      15.581  -2.088  -0.705  1.00  1.69           H  
ATOM    807 2HG  LYS A  50      16.736  -2.494  -1.979  1.00  1.69           H  
ATOM    808 1HD  LYS A  50      18.559  -2.539  -0.251  1.00  1.69           H  
ATOM    809 2HD  LYS A  50      17.324  -2.309   0.997  1.00  1.69           H  
ATOM    810 1HE  LYS A  50      16.164  -4.382   0.181  1.00  1.69           H  
ATOM    811 2HE  LYS A  50      17.501  -4.624  -0.961  1.00  1.69           H  
ATOM    812 1HZ  LYS A  50      17.792  -5.918   1.032  1.00  1.69           H  
ATOM    813 2HZ  LYS A  50      18.993  -4.802   0.935  1.00  1.69           H  
ATOM    814 3HZ  LYS A  50      17.721  -4.570   1.987  1.00  1.69           H  
ATOM    815  N   ALA A  51      14.894  -1.234  -3.577  1.00  1.90           N  
ATOM    816  CA  ALA A  51      14.615  -1.995  -4.774  1.00  1.90           C  
ATOM    817  C   ALA A  51      14.387  -1.130  -6.015  1.00  1.90           C  
ATOM    818  O   ALA A  51      14.643  -1.583  -7.137  1.00  1.90           O  
ATOM    819  CB  ALA A  51      13.377  -2.840  -4.542  1.00  1.90           C  
ATOM    820  H   ALA A  51      14.244  -1.296  -2.805  1.00  1.90           H  
ATOM    821  HA  ALA A  51      15.472  -2.640  -4.966  1.00  1.90           H  
ATOM    822 1HB  ALA A  51      13.177  -3.445  -5.423  1.00  1.90           H  
ATOM    823 2HB  ALA A  51      13.538  -3.489  -3.682  1.00  1.90           H  
ATOM    824 3HB  ALA A  51      12.524  -2.186  -4.347  1.00  1.90           H  
ATOM    825  N   ARG A  52      13.786   0.057  -5.836  1.00  1.97           N  
ATOM    826  CA  ARG A  52      13.392   0.862  -6.992  1.00  1.97           C  
ATOM    827  C   ARG A  52      13.669   2.372  -6.968  1.00  1.97           C  
ATOM    828  O   ARG A  52      13.800   2.974  -8.036  1.00  1.97           O  
ATOM    829  CB  ARG A  52      11.896   0.694  -7.241  1.00  1.97           C  
ATOM    830  CG  ARG A  52      11.427  -0.721  -7.643  1.00  1.97           C  
ATOM    831  CD  ARG A  52      11.917  -1.099  -9.003  1.00  1.97           C  
ATOM    832  NE  ARG A  52      11.461  -2.422  -9.410  1.00  1.97           N  
ATOM    833  CZ  ARG A  52      12.102  -3.593  -9.171  1.00  1.97           C  
ATOM    834  NH1 ARG A  52      13.246  -3.638  -8.516  1.00  1.97           N  
ATOM    835  NH2 ARG A  52      11.566  -4.721  -9.611  1.00  1.97           N  
ATOM    836  H   ARG A  52      13.646   0.410  -4.894  1.00  1.97           H  
ATOM    837  HA  ARG A  52      13.919   0.457  -7.854  1.00  1.97           H  
ATOM    838 1HB  ARG A  52      11.356   0.971  -6.337  1.00  1.97           H  
ATOM    839 2HB  ARG A  52      11.585   1.381  -8.026  1.00  1.97           H  
ATOM    840 1HG  ARG A  52      11.771  -1.459  -6.929  1.00  1.97           H  
ATOM    841 2HG  ARG A  52      10.338  -0.735  -7.668  1.00  1.97           H  
ATOM    842 1HD  ARG A  52      11.548  -0.377  -9.730  1.00  1.97           H  
ATOM    843 2HD  ARG A  52      13.004  -1.095  -9.019  1.00  1.97           H  
ATOM    844  HE  ARG A  52      10.591  -2.469  -9.919  1.00  1.97           H  
ATOM    845 1HH1 ARG A  52      13.692  -2.783  -8.152  1.00  1.97           H  
ATOM    846 2HH1 ARG A  52      13.698  -4.525  -8.360  1.00  1.97           H  
ATOM    847 1HH2 ARG A  52      10.691  -4.701 -10.116  1.00  1.97           H  
ATOM    848 2HH2 ARG A  52      12.032  -5.600  -9.443  1.00  1.97           H  
ATOM    849  N   ASP A  53      13.678   3.013  -5.793  1.00  1.87           N  
ATOM    850  CA  ASP A  53      13.744   4.482  -5.779  1.00  1.87           C  
ATOM    851  C   ASP A  53      14.906   5.062  -4.975  1.00  1.87           C  
ATOM    852  O   ASP A  53      14.729   5.345  -3.787  1.00  1.87           O  
ATOM    853  CB  ASP A  53      12.449   5.058  -5.220  1.00  1.87           C  
ATOM    854  CG  ASP A  53      12.387   6.615  -5.198  1.00  1.87           C  
ATOM    855  OD1 ASP A  53      13.418   7.300  -5.256  1.00  1.87           O  
ATOM    856  OD2 ASP A  53      11.297   7.109  -5.098  1.00  1.87           O  
ATOM    857  H   ASP A  53      13.619   2.490  -4.920  1.00  1.87           H  
ATOM    858  HA  ASP A  53      13.789   4.809  -6.805  1.00  1.87           H  
ATOM    859 1HB  ASP A  53      11.606   4.684  -5.805  1.00  1.87           H  
ATOM    860 2HB  ASP A  53      12.317   4.698  -4.200  1.00  1.87           H  
ATOM    861  N   PRO A  54      16.056   5.366  -5.612  1.00  1.64           N  
ATOM    862  CA  PRO A  54      17.278   5.816  -4.985  1.00  1.64           C  
ATOM    863  C   PRO A  54      17.195   7.237  -4.433  1.00  1.64           C  
ATOM    864  O   PRO A  54      18.061   7.644  -3.660  1.00  1.64           O  
ATOM    865  CB  PRO A  54      18.294   5.737  -6.132  1.00  1.64           C  
ATOM    866  CG  PRO A  54      17.483   5.929  -7.382  1.00  1.64           C  
ATOM    867  CD  PRO A  54      16.139   5.293  -7.093  1.00  1.64           C  
ATOM    868  HA  PRO A  54      17.552   5.102  -4.200  1.00  1.64           H  
ATOM    869 1HB  PRO A  54      19.058   6.518  -6.004  1.00  1.64           H  
ATOM    870 2HB  PRO A  54      18.815   4.770  -6.104  1.00  1.64           H  
ATOM    871 1HG  PRO A  54      17.395   7.005  -7.606  1.00  1.64           H  
ATOM    872 2HG  PRO A  54      17.993   5.466  -8.241  1.00  1.64           H  
ATOM    873 1HD  PRO A  54      15.384   5.937  -7.568  1.00  1.64           H  
ATOM    874 2HD  PRO A  54      16.098   4.250  -7.445  1.00  1.64           H  
ATOM    875  N   GLU A  55      16.186   8.021  -4.836  1.00  1.38           N  
ATOM    876  CA  GLU A  55      16.154   9.412  -4.391  1.00  1.38           C  
ATOM    877  C   GLU A  55      15.446   9.479  -3.062  1.00  1.38           C  
ATOM    878  O   GLU A  55      15.923  10.115  -2.114  1.00  1.38           O  
ATOM    879  CB  GLU A  55      15.480  10.312  -5.425  1.00  1.38           C  
ATOM    880  CG  GLU A  55      16.251  10.423  -6.746  1.00  1.38           C  
ATOM    881  CD  GLU A  55      15.600  11.342  -7.761  1.00  1.38           C  
ATOM    882  OE1 GLU A  55      14.546  11.865  -7.486  1.00  1.38           O  
ATOM    883  OE2 GLU A  55      16.166  11.514  -8.816  1.00  1.38           O  
ATOM    884  H   GLU A  55      15.402   7.658  -5.387  1.00  1.38           H  
ATOM    885  HA  GLU A  55      17.177   9.761  -4.250  1.00  1.38           H  
ATOM    886 1HB  GLU A  55      14.485   9.919  -5.650  1.00  1.38           H  
ATOM    887 2HB  GLU A  55      15.355  11.312  -5.014  1.00  1.38           H  
ATOM    888 1HG  GLU A  55      17.256  10.787  -6.534  1.00  1.38           H  
ATOM    889 2HG  GLU A  55      16.343   9.425  -7.175  1.00  1.38           H  
ATOM    890  N   LEU A  56      14.320   8.781  -2.972  1.00  1.14           N  
ATOM    891  CA  LEU A  56      13.616   8.730  -1.714  1.00  1.14           C  
ATOM    892  C   LEU A  56      14.489   7.971  -0.747  1.00  1.14           C  
ATOM    893  O   LEU A  56      14.638   8.366   0.410  1.00  1.14           O  
ATOM    894  CB  LEU A  56      12.236   8.101  -1.834  1.00  1.14           C  
ATOM    895  CG  LEU A  56      11.497   8.033  -0.518  1.00  1.14           C  
ATOM    896  CD1 LEU A  56      11.393   9.360   0.039  1.00  1.14           C  
ATOM    897  CD2 LEU A  56      10.110   7.456  -0.718  1.00  1.14           C  
ATOM    898  H   LEU A  56      13.957   8.280  -3.795  1.00  1.14           H  
ATOM    899  HA  LEU A  56      13.489   9.745  -1.341  1.00  1.14           H  
ATOM    900 1HB  LEU A  56      11.641   8.669  -2.549  1.00  1.14           H  
ATOM    901 2HB  LEU A  56      12.349   7.083  -2.216  1.00  1.14           H  
ATOM    902  HG  LEU A  56      12.056   7.430   0.174  1.00  1.14           H  
ATOM    903 1HD1 LEU A  56      10.880   9.256   0.960  1.00  1.14           H  
ATOM    904 2HD1 LEU A  56      12.388   9.773   0.208  1.00  1.14           H  
ATOM    905 3HD1 LEU A  56      10.842  10.010  -0.625  1.00  1.14           H  
ATOM    906 1HD2 LEU A  56       9.588   7.411   0.239  1.00  1.14           H  
ATOM    907 2HD2 LEU A  56       9.556   8.069  -1.391  1.00  1.14           H  
ATOM    908 3HD2 LEU A  56      10.186   6.475  -1.135  1.00  1.14           H  
ATOM    909  N   TYR A  57      15.088   6.880  -1.230  1.00  0.96           N  
ATOM    910  CA  TYR A  57      15.963   6.082  -0.404  1.00  0.96           C  
ATOM    911  C   TYR A  57      17.069   6.968   0.192  1.00  0.96           C  
ATOM    912  O   TYR A  57      17.271   6.964   1.408  1.00  0.96           O  
ATOM    913  CB  TYR A  57      16.574   4.967  -1.243  1.00  0.96           C  
ATOM    914  CG  TYR A  57      17.475   4.089  -0.503  1.00  0.96           C  
ATOM    915  CD1 TYR A  57      16.972   3.035   0.240  1.00  0.96           C  
ATOM    916  CD2 TYR A  57      18.814   4.345  -0.530  1.00  0.96           C  
ATOM    917  CE1 TYR A  57      17.839   2.244   0.957  1.00  0.96           C  
ATOM    918  CE2 TYR A  57      19.663   3.567   0.184  1.00  0.96           C  
ATOM    919  CZ  TYR A  57      19.186   2.521   0.931  1.00  0.96           C  
ATOM    920  OH  TYR A  57      20.063   1.779   1.678  1.00  0.96           O  
ATOM    921  H   TYR A  57      14.931   6.579  -2.195  1.00  0.96           H  
ATOM    922  HA  TYR A  57      15.384   5.652   0.413  1.00  0.96           H  
ATOM    923 1HB  TYR A  57      15.781   4.356  -1.680  1.00  0.96           H  
ATOM    924 2HB  TYR A  57      17.130   5.409  -2.044  1.00  0.96           H  
ATOM    925  HD1 TYR A  57      15.898   2.834   0.265  1.00  0.96           H  
ATOM    926  HD2 TYR A  57      19.199   5.183  -1.112  1.00  0.96           H  
ATOM    927  HE1 TYR A  57      17.463   1.417   1.552  1.00  0.96           H  
ATOM    928  HE2 TYR A  57      20.732   3.783   0.172  1.00  0.96           H  
ATOM    929  HH  TYR A  57      20.771   2.386   2.001  1.00  0.96           H  
ATOM    930  N   GLU A  58      17.784   7.749  -0.647  1.00  0.83           N  
ATOM    931  CA  GLU A  58      18.846   8.611  -0.121  1.00  0.83           C  
ATOM    932  C   GLU A  58      18.326   9.618   0.903  1.00  0.83           C  
ATOM    933  O   GLU A  58      18.971   9.832   1.934  1.00  0.83           O  
ATOM    934  CB  GLU A  58      19.571   9.368  -1.240  1.00  0.83           C  
ATOM    935  CG  GLU A  58      20.734  10.250  -0.729  1.00  0.83           C  
ATOM    936  CD  GLU A  58      21.521  10.965  -1.824  1.00  0.83           C  
ATOM    937  OE1 GLU A  58      21.199  10.819  -2.977  1.00  0.83           O  
ATOM    938  OE2 GLU A  58      22.452  11.659  -1.486  1.00  0.83           O  
ATOM    939  H   GLU A  58      17.624   7.738  -1.655  1.00  0.83           H  
ATOM    940  HA  GLU A  58      19.576   7.973   0.378  1.00  0.83           H  
ATOM    941 1HB  GLU A  58      19.972   8.656  -1.961  1.00  0.83           H  
ATOM    942 2HB  GLU A  58      18.858  10.004  -1.771  1.00  0.83           H  
ATOM    943 1HG  GLU A  58      20.321  10.999  -0.052  1.00  0.83           H  
ATOM    944 2HG  GLU A  58      21.414   9.622  -0.154  1.00  0.83           H  
ATOM    945  N   LEU A  59      17.165  10.236   0.644  1.00  0.75           N  
ATOM    946  CA  LEU A  59      16.622  11.197   1.602  1.00  0.75           C  
ATOM    947  C   LEU A  59      16.372  10.521   2.933  1.00  0.75           C  
ATOM    948  O   LEU A  59      16.703  11.062   3.990  1.00  0.75           O  
ATOM    949  CB  LEU A  59      15.343  11.857   1.086  1.00  0.75           C  
ATOM    950  CG  LEU A  59      14.679  12.847   2.088  1.00  0.75           C  
ATOM    951  CD1 LEU A  59      15.666  13.953   2.474  1.00  0.75           C  
ATOM    952  CD2 LEU A  59      13.451  13.463   1.428  1.00  0.75           C  
ATOM    953  H   LEU A  59      16.667  10.049  -0.229  1.00  0.75           H  
ATOM    954  HA  LEU A  59      17.362  11.981   1.755  1.00  0.75           H  
ATOM    955 1HB  LEU A  59      15.569  12.393   0.166  1.00  0.75           H  
ATOM    956 2HB  LEU A  59      14.619  11.072   0.857  1.00  0.75           H  
ATOM    957  HG  LEU A  59      14.390  12.313   2.990  1.00  0.75           H  
ATOM    958 1HD1 LEU A  59      15.191  14.641   3.174  1.00  0.75           H  
ATOM    959 2HD1 LEU A  59      16.549  13.513   2.948  1.00  0.75           H  
ATOM    960 3HD1 LEU A  59      15.973  14.500   1.585  1.00  0.75           H  
ATOM    961 1HD2 LEU A  59      12.975  14.159   2.120  1.00  0.75           H  
ATOM    962 2HD2 LEU A  59      13.747  13.999   0.527  1.00  0.75           H  
ATOM    963 3HD2 LEU A  59      12.761  12.679   1.159  1.00  0.75           H  
ATOM    964  N   LEU A  60      15.791   9.338   2.894  1.00  0.69           N  
ATOM    965  CA  LEU A  60      15.574   8.612   4.117  1.00  0.69           C  
ATOM    966  C   LEU A  60      16.888   8.278   4.801  1.00  0.69           C  
ATOM    967  O   LEU A  60      16.977   8.414   6.017  1.00  0.69           O  
ATOM    968  CB  LEU A  60      14.759   7.389   3.810  1.00  0.69           C  
ATOM    969  CG  LEU A  60      13.362   7.676   3.502  1.00  0.69           C  
ATOM    970  CD1 LEU A  60      12.764   6.514   2.934  1.00  0.69           C  
ATOM    971  CD2 LEU A  60      12.676   8.011   4.786  1.00  0.69           C  
ATOM    972  H   LEU A  60      15.511   8.931   2.000  1.00  0.69           H  
ATOM    973  HA  LEU A  60      14.993   9.241   4.784  1.00  0.69           H  
ATOM    974 1HB  LEU A  60      15.178   6.925   2.928  1.00  0.69           H  
ATOM    975 2HB  LEU A  60      14.803   6.695   4.649  1.00  0.69           H  
ATOM    976  HG  LEU A  60      13.292   8.497   2.786  1.00  0.69           H  
ATOM    977 1HD1 LEU A  60      11.720   6.718   2.707  1.00  0.69           H  
ATOM    978 2HD1 LEU A  60      13.306   6.285   2.024  1.00  0.69           H  
ATOM    979 3HD1 LEU A  60      12.845   5.686   3.635  1.00  0.69           H  
ATOM    980 1HD2 LEU A  60      11.636   8.205   4.608  1.00  0.69           H  
ATOM    981 2HD2 LEU A  60      12.777   7.157   5.455  1.00  0.69           H  
ATOM    982 3HD2 LEU A  60      13.139   8.885   5.236  1.00  0.69           H  
ATOM    983  N   GLU A  61      17.937   7.905   4.053  1.00  0.65           N  
ATOM    984  CA  GLU A  61      19.195   7.637   4.742  1.00  0.65           C  
ATOM    985  C   GLU A  61      19.705   8.902   5.438  1.00  0.65           C  
ATOM    986  O   GLU A  61      20.235   8.819   6.550  1.00  0.65           O  
ATOM    987  CB  GLU A  61      20.299   7.063   3.832  1.00  0.65           C  
ATOM    988  CG  GLU A  61      20.140   5.594   3.391  1.00  0.65           C  
ATOM    989  CD  GLU A  61      21.395   5.081   2.651  1.00  0.65           C  
ATOM    990  OE1 GLU A  61      22.190   5.895   2.243  1.00  0.65           O  
ATOM    991  OE2 GLU A  61      21.572   3.876   2.529  1.00  0.65           O  
ATOM    992  H   GLU A  61      17.843   7.784   3.044  1.00  0.65           H  
ATOM    993  HA  GLU A  61      19.003   6.889   5.508  1.00  0.65           H  
ATOM    994 1HB  GLU A  61      20.348   7.664   2.922  1.00  0.65           H  
ATOM    995 2HB  GLU A  61      21.262   7.157   4.331  1.00  0.65           H  
ATOM    996 1HG  GLU A  61      19.950   4.970   4.263  1.00  0.65           H  
ATOM    997 2HG  GLU A  61      19.277   5.523   2.729  1.00  0.65           H  
ATOM    998  N   GLU A  62      19.522  10.077   4.813  1.00  0.63           N  
ATOM    999  CA  GLU A  62      19.934  11.337   5.437  1.00  0.63           C  
ATOM   1000  C   GLU A  62      19.192  11.521   6.761  1.00  0.63           C  
ATOM   1001  O   GLU A  62      19.799  11.861   7.782  1.00  0.63           O  
ATOM   1002  CB  GLU A  62      19.677  12.527   4.498  1.00  0.63           C  
ATOM   1003  CG  GLU A  62      20.125  13.894   5.041  1.00  0.63           C  
ATOM   1004  CD  GLU A  62      19.965  15.032   4.031  1.00  0.63           C  
ATOM   1005  OE1 GLU A  62      19.523  14.786   2.934  1.00  0.63           O  
ATOM   1006  OE2 GLU A  62      20.304  16.141   4.367  1.00  0.63           O  
ATOM   1007  H   GLU A  62      19.107  10.081   3.878  1.00  0.63           H  
ATOM   1008  HA  GLU A  62      21.001  11.288   5.646  1.00  0.63           H  
ATOM   1009 1HB  GLU A  62      20.174  12.351   3.544  1.00  0.63           H  
ATOM   1010 2HB  GLU A  62      18.616  12.603   4.295  1.00  0.63           H  
ATOM   1011 1HG  GLU A  62      19.529  14.127   5.927  1.00  0.63           H  
ATOM   1012 2HG  GLU A  62      21.168  13.828   5.348  1.00  0.63           H  
ATOM   1013  N   ILE A  63      17.887  11.233   6.745  1.00  0.61           N  
ATOM   1014  CA  ILE A  63      17.044  11.322   7.931  1.00  0.61           C  
ATOM   1015  C   ILE A  63      17.498  10.338   9.009  1.00  0.61           C  
ATOM   1016  O   ILE A  63      17.602  10.705  10.180  1.00  0.61           O  
ATOM   1017  CB  ILE A  63      15.570  11.100   7.570  1.00  0.61           C  
ATOM   1018  CG1 ILE A  63      15.044  12.300   6.725  1.00  0.61           C  
ATOM   1019  CG2 ILE A  63      14.775  10.892   8.820  1.00  0.61           C  
ATOM   1020  CD1 ILE A  63      13.694  12.057   6.059  1.00  0.61           C  
ATOM   1021  H   ILE A  63      17.465  10.968   5.852  1.00  0.61           H  
ATOM   1022  HA  ILE A  63      17.134  12.327   8.336  1.00  0.61           H  
ATOM   1023  HB  ILE A  63      15.482  10.215   6.953  1.00  0.61           H  
ATOM   1024 1HG1 ILE A  63      14.951  13.163   7.379  1.00  0.61           H  
ATOM   1025 2HG1 ILE A  63      15.775  12.531   5.944  1.00  0.61           H  
ATOM   1026 1HG2 ILE A  63      13.730  10.719   8.568  1.00  0.61           H  
ATOM   1027 2HG2 ILE A  63      15.175  10.038   9.355  1.00  0.61           H  
ATOM   1028 3HG2 ILE A  63      14.858  11.741   9.426  1.00  0.61           H  
ATOM   1029 1HD1 ILE A  63      13.395  12.942   5.494  1.00  0.61           H  
ATOM   1030 2HD1 ILE A  63      13.775  11.215   5.383  1.00  0.61           H  
ATOM   1031 3HD1 ILE A  63      12.951  11.845   6.814  1.00  0.61           H  
ATOM   1032  N   LEU A  64      17.812   9.101   8.621  1.00  0.59           N  
ATOM   1033  CA  LEU A  64      18.277   8.117   9.592  1.00  0.59           C  
ATOM   1034  C   LEU A  64      19.580   8.623  10.205  1.00  0.59           C  
ATOM   1035  O   LEU A  64      19.771   8.549  11.421  1.00  0.59           O  
ATOM   1036  CB  LEU A  64      18.521   6.750   8.943  1.00  0.59           C  
ATOM   1037  CG  LEU A  64      17.366   5.744   8.906  1.00  0.59           C  
ATOM   1038  CD1 LEU A  64      16.724   5.650  10.270  1.00  0.59           C  
ATOM   1039  CD2 LEU A  64      16.376   6.137   7.867  1.00  0.59           C  
ATOM   1040  H   LEU A  64      17.703   8.845   7.643  1.00  0.59           H  
ATOM   1041  HA  LEU A  64      17.537   8.011  10.375  1.00  0.59           H  
ATOM   1042 1HB  LEU A  64      18.830   6.923   7.917  1.00  0.59           H  
ATOM   1043 2HB  LEU A  64      19.350   6.274   9.465  1.00  0.59           H  
ATOM   1044  HG  LEU A  64      17.772   4.763   8.656  1.00  0.59           H  
ATOM   1045 1HD1 LEU A  64      15.929   4.904  10.252  1.00  0.59           H  
ATOM   1046 2HD1 LEU A  64      17.482   5.360  10.989  1.00  0.59           H  
ATOM   1047 3HD1 LEU A  64      16.313   6.612  10.547  1.00  0.59           H  
ATOM   1048 1HD2 LEU A  64      15.613   5.385   7.833  1.00  0.59           H  
ATOM   1049 2HD2 LEU A  64      15.949   7.113   8.104  1.00  0.59           H  
ATOM   1050 3HD2 LEU A  64      16.854   6.189   6.916  1.00  0.59           H  
ATOM   1051  N   GLY A  65      20.472   9.146   9.363  1.00  0.58           N  
ATOM   1052  CA  GLY A  65      21.740   9.701   9.812  1.00  0.58           C  
ATOM   1053  C   GLY A  65      21.489  10.757  10.882  1.00  0.58           C  
ATOM   1054  O   GLY A  65      22.060  10.692  11.976  1.00  0.58           O  
ATOM   1055  H   GLY A  65      20.267   9.159   8.365  1.00  0.58           H  
ATOM   1056 1HA  GLY A  65      22.372   8.907  10.206  1.00  0.58           H  
ATOM   1057 2HA  GLY A  65      22.254  10.149   8.961  1.00  0.58           H  
ATOM   1058  N   LEU A  66      20.614  11.713  10.583  1.00  0.57           N  
ATOM   1059  CA  LEU A  66      20.295  12.767  11.533  1.00  0.57           C  
ATOM   1060  C   LEU A  66      19.681  12.208  12.823  1.00  0.57           C  
ATOM   1061  O   LEU A  66      19.972  12.708  13.910  1.00  0.57           O  
ATOM   1062  CB  LEU A  66      19.336  13.757  10.893  1.00  0.57           C  
ATOM   1063  CG  LEU A  66      19.877  14.630   9.800  1.00  0.57           C  
ATOM   1064  CD1 LEU A  66      18.728  15.358   9.149  1.00  0.57           C  
ATOM   1065  CD2 LEU A  66      20.850  15.630  10.405  1.00  0.57           C  
ATOM   1066  H   LEU A  66      20.179  11.714   9.658  1.00  0.57           H  
ATOM   1067  HA  LEU A  66      21.220  13.286  11.787  1.00  0.57           H  
ATOM   1068 1HB  LEU A  66      18.502  13.195  10.482  1.00  0.57           H  
ATOM   1069 2HB  LEU A  66      18.980  14.417  11.667  1.00  0.57           H  
ATOM   1070  HG  LEU A  66      20.382  14.023   9.048  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  66      19.115  16.001   8.356  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  66      18.032  14.635   8.724  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  66      18.214  15.967   9.892  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  66      21.239  16.281   9.619  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  66      20.332  16.238  11.151  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  66      21.680  15.099  10.882  1.00  0.57           H  
ATOM   1077  N   LEU A  67      18.837  11.176  12.728  1.00  0.56           N  
ATOM   1078  CA  LEU A  67      18.268  10.579  13.936  1.00  0.56           C  
ATOM   1079  C   LEU A  67      19.369   9.975  14.796  1.00  0.56           C  
ATOM   1080  O   LEU A  67      19.347  10.113  16.021  1.00  0.56           O  
ATOM   1081  CB  LEU A  67      17.221   9.536  13.563  1.00  0.56           C  
ATOM   1082  CG  LEU A  67      15.904  10.099  13.013  1.00  0.56           C  
ATOM   1083  CD1 LEU A  67      15.134   9.042  12.389  1.00  0.56           C  
ATOM   1084  CD2 LEU A  67      15.061  10.636  14.172  1.00  0.56           C  
ATOM   1085  H   LEU A  67      18.582  10.809  11.811  1.00  0.56           H  
ATOM   1086  HA  LEU A  67      17.774  11.361  14.506  1.00  0.56           H  
ATOM   1087 1HB  LEU A  67      17.642   8.869  12.817  1.00  0.56           H  
ATOM   1088 2HB  LEU A  67      16.985   8.957  14.449  1.00  0.56           H  
ATOM   1089  HG  LEU A  67      16.116  10.881  12.282  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  67      14.214   9.472  12.021  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  67      15.699   8.634  11.570  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  67      14.917   8.265  13.110  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  67      14.117  11.030  13.790  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  67      14.857   9.819  14.860  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  67      15.595  11.416  14.695  1.00  0.56           H  
ATOM   1096  N   ASP A  68      20.368   9.346  14.177  1.00  0.56           N  
ATOM   1097  CA  ASP A  68      21.467   8.832  14.979  1.00  0.56           C  
ATOM   1098  C   ASP A  68      22.235   9.985  15.641  1.00  0.56           C  
ATOM   1099  O   ASP A  68      22.609   9.882  16.811  1.00  0.56           O  
ATOM   1100  CB  ASP A  68      22.397   7.937  14.153  1.00  0.56           C  
ATOM   1101  CG  ASP A  68      21.792   6.542  13.852  1.00  0.56           C  
ATOM   1102  OD1 ASP A  68      20.816   6.196  14.478  1.00  0.56           O  
ATOM   1103  OD2 ASP A  68      22.330   5.836  13.027  1.00  0.56           O  
ATOM   1104  H   ASP A  68      20.352   9.224  13.162  1.00  0.56           H  
ATOM   1105  HA  ASP A  68      21.047   8.214  15.771  1.00  0.56           H  
ATOM   1106 1HB  ASP A  68      22.610   8.432  13.202  1.00  0.56           H  
ATOM   1107 2HB  ASP A  68      23.343   7.811  14.677  1.00  0.56           H  
ATOM   1108  N   GLU A  69      22.425  11.110  14.926  1.00  0.55           N  
ATOM   1109  CA  GLU A  69      23.124  12.259  15.523  1.00  0.55           C  
ATOM   1110  C   GLU A  69      22.330  12.801  16.716  1.00  0.55           C  
ATOM   1111  O   GLU A  69      22.905  13.168  17.745  1.00  0.55           O  
ATOM   1112  CB  GLU A  69      23.359  13.386  14.499  1.00  0.55           C  
ATOM   1113  CG  GLU A  69      24.382  13.073  13.406  1.00  0.55           C  
ATOM   1114  CD  GLU A  69      24.577  14.209  12.402  1.00  0.55           C  
ATOM   1115  OE1 GLU A  69      23.860  15.178  12.465  1.00  0.55           O  
ATOM   1116  OE2 GLU A  69      25.457  14.096  11.579  1.00  0.55           O  
ATOM   1117  H   GLU A  69      22.110  11.142  13.954  1.00  0.55           H  
ATOM   1118  HA  GLU A  69      24.093  11.920  15.887  1.00  0.55           H  
ATOM   1119 1HB  GLU A  69      22.418  13.632  14.011  1.00  0.55           H  
ATOM   1120 2HB  GLU A  69      23.695  14.281  15.019  1.00  0.55           H  
ATOM   1121 1HG  GLU A  69      25.338  12.849  13.876  1.00  0.55           H  
ATOM   1122 2HG  GLU A  69      24.053  12.181  12.874  1.00  0.55           H  
ATOM   1123  N   LEU A  70      21.003  12.805  16.583  1.00  0.56           N  
ATOM   1124  CA  LEU A  70      20.088  13.237  17.632  1.00  0.56           C  
ATOM   1125  C   LEU A  70      20.259  12.361  18.859  1.00  0.56           C  
ATOM   1126  O   LEU A  70      20.434  12.866  19.972  1.00  0.56           O  
ATOM   1127  CB  LEU A  70      18.659  13.224  17.081  1.00  0.56           C  
ATOM   1128  CG  LEU A  70      17.535  13.520  18.008  1.00  0.56           C  
ATOM   1129  CD1 LEU A  70      17.722  14.788  18.604  1.00  0.56           C  
ATOM   1130  CD2 LEU A  70      16.270  13.563  17.197  1.00  0.56           C  
ATOM   1131  H   LEU A  70      20.610  12.518  15.687  1.00  0.56           H  
ATOM   1132  HA  LEU A  70      20.334  14.259  17.910  1.00  0.56           H  
ATOM   1133 1HB  LEU A  70      18.607  13.937  16.257  1.00  0.56           H  
ATOM   1134 2HB  LEU A  70      18.466  12.250  16.678  1.00  0.56           H  
ATOM   1135  HG  LEU A  70      17.487  12.766  18.777  1.00  0.56           H  
ATOM   1136 1HD1 LEU A  70      16.889  15.018  19.269  1.00  0.56           H  
ATOM   1137 2HD1 LEU A  70      18.648  14.768  19.165  1.00  0.56           H  
ATOM   1138 3HD1 LEU A  70      17.778  15.523  17.816  1.00  0.56           H  
ATOM   1139 1HD2 LEU A  70      15.420  13.783  17.844  1.00  0.56           H  
ATOM   1140 2HD2 LEU A  70      16.366  14.337  16.447  1.00  0.56           H  
ATOM   1141 3HD2 LEU A  70      16.137  12.616  16.710  1.00  0.56           H  
ATOM   1142  N   ILE A  71      20.271  11.049  18.654  1.00  0.57           N  
ATOM   1143  CA  ILE A  71      20.475  10.134  19.760  1.00  0.57           C  
ATOM   1144  C   ILE A  71      21.828  10.357  20.420  1.00  0.57           C  
ATOM   1145  O   ILE A  71      21.916  10.390  21.651  1.00  0.57           O  
ATOM   1146  CB  ILE A  71      20.340   8.671  19.324  1.00  0.57           C  
ATOM   1147  CG1 ILE A  71      18.884   8.385  18.972  1.00  0.57           C  
ATOM   1148  CG2 ILE A  71      20.853   7.760  20.408  1.00  0.57           C  
ATOM   1149  CD1 ILE A  71      18.664   7.083  18.298  1.00  0.57           C  
ATOM   1150  H   ILE A  71      20.119  10.685  17.712  1.00  0.57           H  
ATOM   1151  HA  ILE A  71      19.704  10.327  20.503  1.00  0.57           H  
ATOM   1152  HB  ILE A  71      20.928   8.513  18.416  1.00  0.57           H  
ATOM   1153 1HG1 ILE A  71      18.291   8.406  19.881  1.00  0.57           H  
ATOM   1154 2HG1 ILE A  71      18.534   9.166  18.302  1.00  0.57           H  
ATOM   1155 1HG2 ILE A  71      20.770   6.724  20.087  1.00  0.57           H  
ATOM   1156 2HG2 ILE A  71      21.882   8.000  20.589  1.00  0.57           H  
ATOM   1157 3HG2 ILE A  71      20.287   7.904  21.311  1.00  0.57           H  
ATOM   1158 1HD1 ILE A  71      17.609   6.964  18.081  1.00  0.57           H  
ATOM   1159 2HD1 ILE A  71      19.237   7.059  17.366  1.00  0.57           H  
ATOM   1160 3HD1 ILE A  71      18.990   6.274  18.945  1.00  0.57           H  
ATOM   1161  N   GLU A  72      22.890  10.531  19.627  1.00  0.60           N  
ATOM   1162  CA  GLU A  72      24.186  10.743  20.252  1.00  0.60           C  
ATOM   1163  C   GLU A  72      24.191  12.042  21.060  1.00  0.60           C  
ATOM   1164  O   GLU A  72      24.710  12.064  22.176  1.00  0.60           O  
ATOM   1165  CB  GLU A  72      25.302  10.787  19.196  1.00  0.60           C  
ATOM   1166  CG  GLU A  72      25.625   9.436  18.493  1.00  0.60           C  
ATOM   1167  CD  GLU A  72      26.221   8.365  19.403  1.00  0.60           C  
ATOM   1168  OE1 GLU A  72      27.176   8.646  20.082  1.00  0.60           O  
ATOM   1169  OE2 GLU A  72      25.717   7.252  19.409  1.00  0.60           O  
ATOM   1170  H   GLU A  72      22.794  10.491  18.612  1.00  0.60           H  
ATOM   1171  HA  GLU A  72      24.383   9.920  20.930  1.00  0.60           H  
ATOM   1172 1HB  GLU A  72      25.023  11.498  18.416  1.00  0.60           H  
ATOM   1173 2HB  GLU A  72      26.220  11.156  19.656  1.00  0.60           H  
ATOM   1174 1HG  GLU A  72      24.701   9.046  18.070  1.00  0.60           H  
ATOM   1175 2HG  GLU A  72      26.309   9.627  17.668  1.00  0.60           H  
ATOM   1176  N   ALA A  73      23.549  13.104  20.555  1.00  0.63           N  
ATOM   1177  CA  ALA A  73      23.521  14.361  21.300  1.00  0.63           C  
ATOM   1178  C   ALA A  73      22.832  14.162  22.646  1.00  0.63           C  
ATOM   1179  O   ALA A  73      23.298  14.650  23.689  1.00  0.63           O  
ATOM   1180  CB  ALA A  73      22.801  15.430  20.490  1.00  0.63           C  
ATOM   1181  H   ALA A  73      23.126  13.051  19.628  1.00  0.63           H  
ATOM   1182  HA  ALA A  73      24.549  14.675  21.484  1.00  0.63           H  
ATOM   1183 1HB  ALA A  73      22.795  16.372  21.045  1.00  0.63           H  
ATOM   1184 2HB  ALA A  73      23.310  15.569  19.537  1.00  0.63           H  
ATOM   1185 3HB  ALA A  73      21.775  15.111  20.305  1.00  0.63           H  
ATOM   1186  N   LEU A  74      21.752  13.385  22.638  1.00  0.68           N  
ATOM   1187  CA  LEU A  74      21.015  13.109  23.854  1.00  0.68           C  
ATOM   1188  C   LEU A  74      21.835  12.295  24.846  1.00  0.68           C  
ATOM   1189  O   LEU A  74      21.805  12.570  26.047  1.00  0.68           O  
ATOM   1190  CB  LEU A  74      19.717  12.406  23.485  1.00  0.68           C  
ATOM   1191  CG  LEU A  74      18.742  13.319  22.767  1.00  0.68           C  
ATOM   1192  CD1 LEU A  74      17.577  12.532  22.220  1.00  0.68           C  
ATOM   1193  CD2 LEU A  74      18.289  14.371  23.746  1.00  0.68           C  
ATOM   1194  H   LEU A  74      21.411  13.011  21.749  1.00  0.68           H  
ATOM   1195  HA  LEU A  74      20.767  14.060  24.320  1.00  0.68           H  
ATOM   1196 1HB  LEU A  74      19.955  11.586  22.819  1.00  0.68           H  
ATOM   1197 2HB  LEU A  74      19.243  12.011  24.384  1.00  0.68           H  
ATOM   1198  HG  LEU A  74      19.246  13.796  21.932  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  74      16.900  13.207  21.702  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  74      17.952  11.789  21.521  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  74      17.053  12.035  23.036  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  74      17.626  15.043  23.259  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  74      17.780  13.895  24.585  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  74      19.155  14.926  24.110  1.00  0.68           H  
ATOM   1205  N   LYS A  75      22.607  11.323  24.350  1.00  0.73           N  
ATOM   1206  CA  LYS A  75      23.457  10.528  25.232  1.00  0.73           C  
ATOM   1207  C   LYS A  75      24.588  11.371  25.822  1.00  0.73           C  
ATOM   1208  O   LYS A  75      24.943  11.210  26.992  1.00  0.73           O  
ATOM   1209  CB  LYS A  75      24.040   9.320  24.509  1.00  0.73           C  
ATOM   1210  CG  LYS A  75      23.034   8.217  24.168  1.00  0.73           C  
ATOM   1211  CD  LYS A  75      23.765   6.964  23.703  1.00  0.73           C  
ATOM   1212  CE  LYS A  75      24.455   7.210  22.383  1.00  0.73           C  
ATOM   1213  NZ  LYS A  75      25.095   5.988  21.826  1.00  0.73           N  
ATOM   1214  H   LYS A  75      22.581  11.121  23.349  1.00  0.73           H  
ATOM   1215  HA  LYS A  75      22.846  10.167  26.059  1.00  0.73           H  
ATOM   1216 1HB  LYS A  75      24.491   9.655  23.570  1.00  0.73           H  
ATOM   1217 2HB  LYS A  75      24.833   8.884  25.113  1.00  0.73           H  
ATOM   1218 1HG  LYS A  75      22.431   7.983  25.045  1.00  0.73           H  
ATOM   1219 2HG  LYS A  75      22.372   8.563  23.375  1.00  0.73           H  
ATOM   1220 1HD  LYS A  75      24.506   6.672  24.446  1.00  0.73           H  
ATOM   1221 2HD  LYS A  75      23.051   6.150  23.581  1.00  0.73           H  
ATOM   1222 1HE  LYS A  75      23.733   7.568  21.677  1.00  0.73           H  
ATOM   1223 2HE  LYS A  75      25.221   7.975  22.515  1.00  0.73           H  
ATOM   1224 1HZ  LYS A  75      25.517   6.269  20.928  1.00  0.73           H  
ATOM   1225 2HZ  LYS A  75      25.804   5.644  22.450  1.00  0.73           H  
ATOM   1226 3HZ  LYS A  75      24.407   5.275  21.666  1.00  0.73           H  
ATOM   1227  N   GLU A  76      25.150  12.283  25.014  1.00  0.78           N  
ATOM   1228  CA  GLU A  76      26.210  13.180  25.476  1.00  0.78           C  
ATOM   1229  C   GLU A  76      25.690  14.095  26.577  1.00  0.78           C  
ATOM   1230  O   GLU A  76      26.419  14.442  27.509  1.00  0.78           O  
ATOM   1231  CB  GLU A  76      26.787  14.026  24.330  1.00  0.78           C  
ATOM   1232  CG  GLU A  76      27.644  13.254  23.315  1.00  0.78           C  
ATOM   1233  CD  GLU A  76      28.134  14.118  22.167  1.00  0.78           C  
ATOM   1234  OE1 GLU A  76      27.716  15.249  22.070  1.00  0.78           O  
ATOM   1235  OE2 GLU A  76      28.935  13.644  21.393  1.00  0.78           O  
ATOM   1236  H   GLU A  76      24.837  12.347  24.045  1.00  0.78           H  
ATOM   1237  HA  GLU A  76      27.015  12.575  25.892  1.00  0.78           H  
ATOM   1238 1HB  GLU A  76      25.966  14.490  23.781  1.00  0.78           H  
ATOM   1239 2HB  GLU A  76      27.394  14.829  24.744  1.00  0.78           H  
ATOM   1240 1HG  GLU A  76      28.509  12.844  23.835  1.00  0.78           H  
ATOM   1241 2HG  GLU A  76      27.071  12.421  22.921  1.00  0.78           H  
ATOM   1242  N   GLY A  77      24.419  14.482  26.460  1.00  0.82           N  
ATOM   1243  CA  GLY A  77      23.793  15.361  27.425  1.00  0.82           C  
ATOM   1244  C   GLY A  77      23.573  16.758  26.872  1.00  0.82           C  
ATOM   1245  O   GLY A  77      23.520  17.726  27.632  1.00  0.82           O  
ATOM   1246  H   GLY A  77      23.886  14.175  25.648  1.00  0.82           H  
ATOM   1247 1HA  GLY A  77      22.834  14.931  27.720  1.00  0.82           H  
ATOM   1248 2HA  GLY A  77      24.405  15.413  28.323  1.00  0.82           H  
ATOM   1249  N   ASP A  78      23.462  16.876  25.546  1.00  0.83           N  
ATOM   1250  CA  ASP A  78      23.219  18.167  24.920  1.00  0.83           C  
ATOM   1251  C   ASP A  78      21.842  18.273  24.249  1.00  0.83           C  
ATOM   1252  O   ASP A  78      21.726  18.023  23.044  1.00  0.83           O  
ATOM   1253  CB  ASP A  78      24.288  18.439  23.873  1.00  0.83           C  
ATOM   1254  CG  ASP A  78      24.086  19.769  23.149  1.00  0.83           C  
ATOM   1255  OD1 ASP A  78      23.015  20.369  23.267  1.00  0.83           O  
ATOM   1256  OD2 ASP A  78      24.979  20.174  22.452  1.00  0.83           O  
ATOM   1257  H   ASP A  78      23.523  16.046  24.956  1.00  0.83           H  
ATOM   1258  HA  ASP A  78      23.340  18.925  25.680  1.00  0.83           H  
ATOM   1259 1HB  ASP A  78      25.274  18.437  24.345  1.00  0.83           H  
ATOM   1260 2HB  ASP A  78      24.279  17.630  23.134  1.00  0.83           H  
ATOM   1261  N   PRO A  79      20.801  18.742  24.978  1.00  0.80           N  
ATOM   1262  CA  PRO A  79      19.430  18.836  24.538  1.00  0.80           C  
ATOM   1263  C   PRO A  79      19.224  19.989  23.566  1.00  0.80           C  
ATOM   1264  O   PRO A  79      18.157  20.116  22.963  1.00  0.80           O  
ATOM   1265  CB  PRO A  79      18.670  19.077  25.842  1.00  0.80           C  
ATOM   1266  CG  PRO A  79      19.648  19.812  26.715  1.00  0.80           C  
ATOM   1267  CD  PRO A  79      21.001  19.234  26.367  1.00  0.80           C  
ATOM   1268  HA  PRO A  79      19.134  17.878  24.101  1.00  0.80           H  
ATOM   1269 1HB  PRO A  79      17.756  19.659  25.640  1.00  0.80           H  
ATOM   1270 2HB  PRO A  79      18.349  18.118  26.271  1.00  0.80           H  
ATOM   1271 1HG  PRO A  79      19.596  20.893  26.506  1.00  0.80           H  
ATOM   1272 2HG  PRO A  79      19.388  19.681  27.776  1.00  0.80           H  
ATOM   1273 1HD  PRO A  79      21.726  20.057  26.410  1.00  0.80           H  
ATOM   1274 2HD  PRO A  79      21.238  18.415  27.046  1.00  0.80           H  
ATOM   1275  N   GLU A  80      20.213  20.878  23.440  1.00  0.76           N  
ATOM   1276  CA  GLU A  80      20.004  22.033  22.590  1.00  0.76           C  
ATOM   1277  C   GLU A  80      20.285  21.587  21.185  1.00  0.76           C  
ATOM   1278  O   GLU A  80      19.458  21.776  20.291  1.00  0.76           O  
ATOM   1279  CB  GLU A  80      20.889  23.212  23.003  1.00  0.76           C  
ATOM   1280  CG  GLU A  80      20.540  23.797  24.378  1.00  0.76           C  
ATOM   1281  CD  GLU A  80      21.402  24.981  24.780  1.00  0.76           C  
ATOM   1282  OE1 GLU A  80      22.285  25.343  24.038  1.00  0.76           O  
ATOM   1283  OE2 GLU A  80      21.168  25.519  25.838  1.00  0.76           O  
ATOM   1284  H   GLU A  80      21.137  20.729  23.855  1.00  0.76           H  
ATOM   1285  HA  GLU A  80      18.961  22.345  22.654  1.00  0.76           H  
ATOM   1286 1HB  GLU A  80      21.931  22.886  23.031  1.00  0.76           H  
ATOM   1287 2HB  GLU A  80      20.811  24.005  22.261  1.00  0.76           H  
ATOM   1288 1HG  GLU A  80      19.496  24.108  24.370  1.00  0.76           H  
ATOM   1289 2HG  GLU A  80      20.646  23.008  25.123  1.00  0.76           H  
ATOM   1290  N   ALA A  81      21.435  20.933  21.001  1.00  0.71           N  
ATOM   1291  CA  ALA A  81      21.768  20.396  19.698  1.00  0.71           C  
ATOM   1292  C   ALA A  81      20.725  19.360  19.336  1.00  0.71           C  
ATOM   1293  O   ALA A  81      20.299  19.270  18.187  1.00  0.71           O  
ATOM   1294  CB  ALA A  81      23.150  19.786  19.688  1.00  0.71           C  
ATOM   1295  H   ALA A  81      22.080  20.808  21.789  1.00  0.71           H  
ATOM   1296  HA  ALA A  81      21.725  21.205  18.967  1.00  0.71           H  
ATOM   1297 1HB  ALA A  81      23.369  19.393  18.700  1.00  0.71           H  
ATOM   1298 2HB  ALA A  81      23.884  20.547  19.954  1.00  0.71           H  
ATOM   1299 3HB  ALA A  81      23.189  18.977  20.419  1.00  0.71           H  
ATOM   1300  N   ALA A  82      20.275  18.582  20.333  1.00  0.65           N  
ATOM   1301  CA  ALA A  82      19.255  17.589  20.057  1.00  0.65           C  
ATOM   1302  C   ALA A  82      17.983  18.240  19.533  1.00  0.65           C  
ATOM   1303  O   ALA A  82      17.383  17.761  18.573  1.00  0.65           O  
ATOM   1304  CB  ALA A  82      18.920  16.816  21.304  1.00  0.65           C  
ATOM   1305  H   ALA A  82      20.667  18.657  21.276  1.00  0.65           H  
ATOM   1306  HA  ALA A  82      19.645  16.916  19.296  1.00  0.65           H  
ATOM   1307 1HB  ALA A  82      18.172  16.069  21.092  1.00  0.65           H  
ATOM   1308 2HB  ALA A  82      19.820  16.334  21.693  1.00  0.65           H  
ATOM   1309 3HB  ALA A  82      18.529  17.498  22.029  1.00  0.65           H  
ATOM   1310  N   LEU A  83      17.592  19.377  20.101  1.00  0.61           N  
ATOM   1311  CA  LEU A  83      16.385  20.011  19.615  1.00  0.61           C  
ATOM   1312  C   LEU A  83      16.607  20.495  18.193  1.00  0.61           C  
ATOM   1313  O   LEU A  83      15.754  20.286  17.329  1.00  0.61           O  
ATOM   1314  CB  LEU A  83      15.969  21.175  20.514  1.00  0.61           C  
ATOM   1315  CG  LEU A  83      14.630  21.841  20.134  1.00  0.61           C  
ATOM   1316  CD1 LEU A  83      13.524  20.785  20.215  1.00  0.61           C  
ATOM   1317  CD2 LEU A  83      14.333  22.994  21.076  1.00  0.61           C  
ATOM   1318  H   LEU A  83      18.082  19.775  20.903  1.00  0.61           H  
ATOM   1319  HA  LEU A  83      15.584  19.282  19.595  1.00  0.61           H  
ATOM   1320 1HB  LEU A  83      15.896  20.811  21.539  1.00  0.61           H  
ATOM   1321 2HB  LEU A  83      16.753  21.936  20.477  1.00  0.61           H  
ATOM   1322  HG  LEU A  83      14.681  22.210  19.103  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  83      12.569  21.232  19.936  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  83      13.765  19.978  19.534  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  83      13.458  20.395  21.231  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  83      13.382  23.452  20.798  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  83      14.274  22.622  22.100  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  83      15.131  23.733  21.002  1.00  0.61           H  
ATOM   1329  N   GLU A  84      17.766  21.110  17.927  1.00  0.58           N  
ATOM   1330  CA  GLU A  84      18.016  21.625  16.586  1.00  0.58           C  
ATOM   1331  C   GLU A  84      17.994  20.502  15.549  1.00  0.58           C  
ATOM   1332  O   GLU A  84      17.415  20.658  14.469  1.00  0.58           O  
ATOM   1333  CB  GLU A  84      19.376  22.346  16.523  1.00  0.58           C  
ATOM   1334  CG  GLU A  84      19.438  23.681  17.269  1.00  0.58           C  
ATOM   1335  CD  GLU A  84      20.811  24.340  17.213  1.00  0.58           C  
ATOM   1336  OE1 GLU A  84      21.731  23.733  16.711  1.00  0.58           O  
ATOM   1337  OE2 GLU A  84      20.930  25.457  17.666  1.00  0.58           O  
ATOM   1338  H   GLU A  84      18.453  21.243  18.673  1.00  0.58           H  
ATOM   1339  HA  GLU A  84      17.224  22.335  16.338  1.00  0.58           H  
ATOM   1340 1HB  GLU A  84      20.142  21.696  16.948  1.00  0.58           H  
ATOM   1341 2HB  GLU A  84      19.644  22.527  15.484  1.00  0.58           H  
ATOM   1342 1HG  GLU A  84      18.702  24.359  16.839  1.00  0.58           H  
ATOM   1343 2HG  GLU A  84      19.167  23.509  18.310  1.00  0.58           H  
ATOM   1344  N   LEU A  85      18.575  19.352  15.890  1.00  0.56           N  
ATOM   1345  CA  LEU A  85      18.581  18.220  14.979  1.00  0.56           C  
ATOM   1346  C   LEU A  85      17.174  17.684  14.795  1.00  0.56           C  
ATOM   1347  O   LEU A  85      16.763  17.385  13.679  1.00  0.56           O  
ATOM   1348  CB  LEU A  85      19.489  17.135  15.532  1.00  0.56           C  
ATOM   1349  CG  LEU A  85      20.982  17.445  15.535  1.00  0.56           C  
ATOM   1350  CD1 LEU A  85      21.698  16.419  16.394  1.00  0.56           C  
ATOM   1351  CD2 LEU A  85      21.500  17.385  14.099  1.00  0.56           C  
ATOM   1352  H   LEU A  85      19.047  19.278  16.793  1.00  0.56           H  
ATOM   1353  HA  LEU A  85      18.961  18.551  14.013  1.00  0.56           H  
ATOM   1354 1HB  LEU A  85      19.200  16.953  16.564  1.00  0.56           H  
ATOM   1355 2HB  LEU A  85      19.332  16.217  14.963  1.00  0.56           H  
ATOM   1356  HG  LEU A  85      21.158  18.437  15.953  1.00  0.56           H  
ATOM   1357 1HD1 LEU A  85      22.767  16.624  16.399  1.00  0.56           H  
ATOM   1358 2HD1 LEU A  85      21.315  16.465  17.413  1.00  0.56           H  
ATOM   1359 3HD1 LEU A  85      21.520  15.444  15.978  1.00  0.56           H  
ATOM   1360 1HD2 LEU A  85      22.570  17.595  14.084  1.00  0.56           H  
ATOM   1361 2HD2 LEU A  85      21.326  16.386  13.688  1.00  0.56           H  
ATOM   1362 3HD2 LEU A  85      20.977  18.123  13.488  1.00  0.56           H  
ATOM   1363  N   ALA A  86      16.400  17.597  15.875  1.00  0.55           N  
ATOM   1364  CA  ALA A  86      15.044  17.094  15.754  1.00  0.55           C  
ATOM   1365  C   ALA A  86      14.226  17.986  14.828  1.00  0.55           C  
ATOM   1366  O   ALA A  86      13.450  17.489  14.006  1.00  0.55           O  
ATOM   1367  CB  ALA A  86      14.416  17.000  17.122  1.00  0.55           C  
ATOM   1368  H   ALA A  86      16.760  17.853  16.795  1.00  0.55           H  
ATOM   1369  HA  ALA A  86      15.078  16.104  15.316  1.00  0.55           H  
ATOM   1370 1HB  ALA A  86      13.406  16.607  17.046  1.00  0.55           H  
ATOM   1371 2HB  ALA A  86      15.014  16.345  17.749  1.00  0.55           H  
ATOM   1372 3HB  ALA A  86      14.401  17.988  17.564  1.00  0.55           H  
ATOM   1373  N   GLU A  87      14.420  19.308  14.925  1.00  0.55           N  
ATOM   1374  CA  GLU A  87      13.689  20.210  14.049  1.00  0.55           C  
ATOM   1375  C   GLU A  87      14.134  20.029  12.598  1.00  0.55           C  
ATOM   1376  O   GLU A  87      13.291  19.976  11.699  1.00  0.55           O  
ATOM   1377  CB  GLU A  87      13.848  21.666  14.503  1.00  0.55           C  
ATOM   1378  CG  GLU A  87      13.125  21.990  15.838  1.00  0.55           C  
ATOM   1379  CD  GLU A  87      13.311  23.418  16.319  1.00  0.55           C  
ATOM   1380  OE1 GLU A  87      14.091  24.132  15.735  1.00  0.55           O  
ATOM   1381  OE2 GLU A  87      12.656  23.796  17.268  1.00  0.55           O  
ATOM   1382  H   GLU A  87      15.060  19.680  15.630  1.00  0.55           H  
ATOM   1383  HA  GLU A  87      12.630  19.958  14.110  1.00  0.55           H  
ATOM   1384 1HB  GLU A  87      14.910  21.885  14.639  1.00  0.55           H  
ATOM   1385 2HB  GLU A  87      13.468  22.335  13.733  1.00  0.55           H  
ATOM   1386 1HG  GLU A  87      12.061  21.790  15.720  1.00  0.55           H  
ATOM   1387 2HG  GLU A  87      13.506  21.316  16.601  1.00  0.55           H  
ATOM   1388  N   GLU A  88      15.447  19.863  12.364  1.00  0.55           N  
ATOM   1389  CA  GLU A  88      15.928  19.644  11.000  1.00  0.55           C  
ATOM   1390  C   GLU A  88      15.301  18.391  10.412  1.00  0.55           C  
ATOM   1391  O   GLU A  88      14.854  18.376   9.260  1.00  0.55           O  
ATOM   1392  CB  GLU A  88      17.457  19.517  10.940  1.00  0.55           C  
ATOM   1393  CG  GLU A  88      17.951  19.272   9.527  1.00  0.55           C  
ATOM   1394  CD  GLU A  88      19.443  19.184   9.316  1.00  0.55           C  
ATOM   1395  OE1 GLU A  88      20.203  19.416  10.227  1.00  0.55           O  
ATOM   1396  OE2 GLU A  88      19.813  18.839   8.207  1.00  0.55           O  
ATOM   1397  H   GLU A  88      16.114  19.926  13.136  1.00  0.55           H  
ATOM   1398  HA  GLU A  88      15.627  20.494  10.388  1.00  0.55           H  
ATOM   1399 1HB  GLU A  88      17.919  20.424  11.328  1.00  0.55           H  
ATOM   1400 2HB  GLU A  88      17.781  18.684  11.566  1.00  0.55           H  
ATOM   1401 1HG  GLU A  88      17.538  18.335   9.250  1.00  0.55           H  
ATOM   1402 2HG  GLU A  88      17.533  20.029   8.866  1.00  0.55           H  
ATOM   1403  N   ILE A  89      15.237  17.342  11.217  1.00  0.56           N  
ATOM   1404  CA  ILE A  89      14.684  16.086  10.769  1.00  0.56           C  
ATOM   1405  C   ILE A  89      13.232  16.263  10.394  1.00  0.56           C  
ATOM   1406  O   ILE A  89      12.796  15.770   9.353  1.00  0.56           O  
ATOM   1407  CB  ILE A  89      14.802  15.027  11.848  1.00  0.56           C  
ATOM   1408  CG1 ILE A  89      16.217  14.702  12.064  1.00  0.56           C  
ATOM   1409  CG2 ILE A  89      14.087  13.817  11.377  1.00  0.56           C  
ATOM   1410  CD1 ILE A  89      16.447  13.950  13.304  1.00  0.56           C  
ATOM   1411  H   ILE A  89      15.620  17.414  12.161  1.00  0.56           H  
ATOM   1412  HA  ILE A  89      15.235  15.754   9.891  1.00  0.56           H  
ATOM   1413  HB  ILE A  89      14.393  15.392  12.782  1.00  0.56           H  
ATOM   1414 1HG1 ILE A  89      16.546  14.098  11.234  1.00  0.56           H  
ATOM   1415 2HG1 ILE A  89      16.799  15.612  12.079  1.00  0.56           H  
ATOM   1416 1HG2 ILE A  89      14.162  13.022  12.115  1.00  0.56           H  
ATOM   1417 2HG2 ILE A  89      13.053  14.052  11.194  1.00  0.56           H  
ATOM   1418 3HG2 ILE A  89      14.545  13.523  10.467  1.00  0.56           H  
ATOM   1419 1HD1 ILE A  89      17.486  13.722  13.421  1.00  0.56           H  
ATOM   1420 2HD1 ILE A  89      16.124  14.539  14.136  1.00  0.56           H  
ATOM   1421 3HD1 ILE A  89      15.882  13.062  13.251  1.00  0.56           H  
ATOM   1422  N   LEU A  90      12.475  16.971  11.234  1.00  0.57           N  
ATOM   1423  CA  LEU A  90      11.069  17.186  10.955  1.00  0.57           C  
ATOM   1424  C   LEU A  90      10.913  17.903   9.629  1.00  0.57           C  
ATOM   1425  O   LEU A  90      10.045  17.549   8.827  1.00  0.57           O  
ATOM   1426  CB  LEU A  90      10.396  17.984  12.080  1.00  0.57           C  
ATOM   1427  CG  LEU A  90       8.885  18.152  11.919  1.00  0.57           C  
ATOM   1428  CD1 LEU A  90       8.227  16.787  11.906  1.00  0.57           C  
ATOM   1429  CD2 LEU A  90       8.334  18.953  13.047  1.00  0.57           C  
ATOM   1430  H   LEU A  90      12.882  17.345  12.094  1.00  0.57           H  
ATOM   1431  HA  LEU A  90      10.577  16.225  10.858  1.00  0.57           H  
ATOM   1432 1HB  LEU A  90      10.595  17.505  13.035  1.00  0.57           H  
ATOM   1433 2HB  LEU A  90      10.842  18.981  12.104  1.00  0.57           H  
ATOM   1434  HG  LEU A  90       8.677  18.645  10.984  1.00  0.57           H  
ATOM   1435 1HD1 LEU A  90       7.157  16.933  11.794  1.00  0.57           H  
ATOM   1436 2HD1 LEU A  90       8.615  16.194  11.076  1.00  0.57           H  
ATOM   1437 3HD1 LEU A  90       8.425  16.273  12.848  1.00  0.57           H  
ATOM   1438 1HD2 LEU A  90       7.252  19.064  12.924  1.00  0.57           H  
ATOM   1439 2HD2 LEU A  90       8.537  18.427  13.965  1.00  0.57           H  
ATOM   1440 3HD2 LEU A  90       8.802  19.937  13.066  1.00  0.57           H  
ATOM   1441  N   GLU A  91      11.770  18.892   9.360  1.00  0.58           N  
ATOM   1442  CA  GLU A  91      11.657  19.596   8.094  1.00  0.58           C  
ATOM   1443  C   GLU A  91      11.938  18.640   6.925  1.00  0.58           C  
ATOM   1444  O   GLU A  91      11.227  18.669   5.920  1.00  0.58           O  
ATOM   1445  CB  GLU A  91      12.605  20.805   8.055  1.00  0.58           C  
ATOM   1446  CG  GLU A  91      12.222  21.972   9.011  1.00  0.58           C  
ATOM   1447  CD  GLU A  91      10.894  22.644   8.686  1.00  0.58           C  
ATOM   1448  OE1 GLU A  91      10.701  23.037   7.565  1.00  0.58           O  
ATOM   1449  OE2 GLU A  91      10.064  22.760   9.573  1.00  0.58           O  
ATOM   1450  H   GLU A  91      12.473  19.167  10.051  1.00  0.58           H  
ATOM   1451  HA  GLU A  91      10.639  19.958   7.992  1.00  0.58           H  
ATOM   1452 1HB  GLU A  91      13.612  20.481   8.319  1.00  0.58           H  
ATOM   1453 2HB  GLU A  91      12.645  21.200   7.041  1.00  0.58           H  
ATOM   1454 1HG  GLU A  91      12.167  21.577  10.024  1.00  0.58           H  
ATOM   1455 2HG  GLU A  91      13.016  22.715   8.990  1.00  0.58           H  
ATOM   1456  N   HIS A  92      12.894  17.718   7.079  1.00  0.61           N  
ATOM   1457  CA  HIS A  92      13.169  16.790   5.982  1.00  0.61           C  
ATOM   1458  C   HIS A  92      12.016  15.810   5.794  1.00  0.61           C  
ATOM   1459  O   HIS A  92      11.644  15.505   4.658  1.00  0.61           O  
ATOM   1460  CB  HIS A  92      14.450  15.995   6.211  1.00  0.61           C  
ATOM   1461  CG  HIS A  92      15.705  16.755   6.083  1.00  0.61           C  
ATOM   1462  ND1 HIS A  92      16.144  17.305   4.898  1.00  0.61           N  
ATOM   1463  CD2 HIS A  92      16.627  17.040   6.997  1.00  0.61           C  
ATOM   1464  CE1 HIS A  92      17.312  17.903   5.108  1.00  0.61           C  
ATOM   1465  NE2 HIS A  92      17.624  17.762   6.383  1.00  0.61           N  
ATOM   1466  H   HIS A  92      13.463  17.715   7.929  1.00  0.61           H  
ATOM   1467  HA  HIS A  92      13.283  17.349   5.055  1.00  0.61           H  
ATOM   1468 1HB  HIS A  92      14.421  15.566   7.215  1.00  0.61           H  
ATOM   1469 2HB  HIS A  92      14.487  15.168   5.509  1.00  0.61           H  
ATOM   1470  HD2 HIS A  92      16.575  16.744   8.033  1.00  0.61           H  
ATOM   1471  HE1 HIS A  92      17.911  18.425   4.362  1.00  0.61           H  
ATOM   1472  HE2 HIS A  92      18.474  18.124   6.872  1.00  0.61           H  
ATOM   1473  N   ILE A  93      11.415  15.348   6.895  1.00  0.64           N  
ATOM   1474  CA  ILE A  93      10.283  14.433   6.800  1.00  0.64           C  
ATOM   1475  C   ILE A  93       9.107  15.124   6.115  1.00  0.64           C  
ATOM   1476  O   ILE A  93       8.452  14.535   5.253  1.00  0.64           O  
ATOM   1477  CB  ILE A  93       9.842  13.868   8.168  1.00  0.64           C  
ATOM   1478  CG1 ILE A  93      10.918  12.911   8.749  1.00  0.64           C  
ATOM   1479  CG2 ILE A  93       8.491  13.127   8.020  1.00  0.64           C  
ATOM   1480  CD1 ILE A  93      10.666  12.518  10.195  1.00  0.64           C  
ATOM   1481  H   ILE A  93      11.768  15.627   7.811  1.00  0.64           H  
ATOM   1482  HA  ILE A  93      10.580  13.587   6.182  1.00  0.64           H  
ATOM   1483  HB  ILE A  93       9.725  14.695   8.874  1.00  0.64           H  
ATOM   1484 1HG1 ILE A  93      10.948  12.005   8.149  1.00  0.64           H  
ATOM   1485 2HG1 ILE A  93      11.893  13.403   8.690  1.00  0.64           H  
ATOM   1486 1HG2 ILE A  93       8.180  12.747   8.990  1.00  0.64           H  
ATOM   1487 2HG2 ILE A  93       7.740  13.815   7.641  1.00  0.64           H  
ATOM   1488 3HG2 ILE A  93       8.602  12.295   7.324  1.00  0.64           H  
ATOM   1489 1HD1 ILE A  93      11.459  11.853  10.540  1.00  0.64           H  
ATOM   1490 2HD1 ILE A  93      10.649  13.414  10.804  1.00  0.64           H  
ATOM   1491 3HD1 ILE A  93       9.704  12.008  10.275  1.00  0.64           H  
ATOM   1492  N   LYS A  94       8.821  16.374   6.489  1.00  0.68           N  
ATOM   1493  CA  LYS A  94       7.732  17.082   5.831  1.00  0.68           C  
ATOM   1494  C   LYS A  94       8.012  17.268   4.339  1.00  0.68           C  
ATOM   1495  O   LYS A  94       7.115  17.072   3.511  1.00  0.68           O  
ATOM   1496  CB  LYS A  94       7.496  18.442   6.479  1.00  0.68           C  
ATOM   1497  CG  LYS A  94       6.863  18.393   7.866  1.00  0.68           C  
ATOM   1498  CD  LYS A  94       6.479  19.789   8.339  1.00  0.68           C  
ATOM   1499  CE  LYS A  94       7.717  20.634   8.590  1.00  0.68           C  
ATOM   1500  NZ  LYS A  94       7.393  21.986   9.139  1.00  0.68           N  
ATOM   1501  H   LYS A  94       9.363  16.831   7.224  1.00  0.68           H  
ATOM   1502  HA  LYS A  94       6.826  16.486   5.932  1.00  0.68           H  
ATOM   1503 1HB  LYS A  94       8.458  18.959   6.575  1.00  0.68           H  
ATOM   1504 2HB  LYS A  94       6.865  19.048   5.833  1.00  0.68           H  
ATOM   1505 1HG  LYS A  94       5.970  17.791   7.805  1.00  0.68           H  
ATOM   1506 2HG  LYS A  94       7.548  17.934   8.578  1.00  0.68           H  
ATOM   1507 1HD  LYS A  94       5.859  20.276   7.588  1.00  0.68           H  
ATOM   1508 2HD  LYS A  94       5.912  19.711   9.268  1.00  0.68           H  
ATOM   1509 1HE  LYS A  94       8.360  20.120   9.292  1.00  0.68           H  
ATOM   1510 2HE  LYS A  94       8.258  20.760   7.651  1.00  0.68           H  
ATOM   1511 1HZ  LYS A  94       8.296  22.468   9.276  1.00  0.68           H  
ATOM   1512 2HZ  LYS A  94       6.823  22.502   8.491  1.00  0.68           H  
ATOM   1513 3HZ  LYS A  94       6.919  21.902  10.019  1.00  0.68           H  
ATOM   1514  N   GLU A  95       9.264  17.586   3.966  1.00  0.75           N  
ATOM   1515  CA  GLU A  95       9.557  17.750   2.545  1.00  0.75           C  
ATOM   1516  C   GLU A  95       9.389  16.420   1.826  1.00  0.75           C  
ATOM   1517  O   GLU A  95       8.824  16.362   0.734  1.00  0.75           O  
ATOM   1518  CB  GLU A  95      10.975  18.299   2.327  1.00  0.75           C  
ATOM   1519  CG  GLU A  95      11.188  19.784   2.745  1.00  0.75           C  
ATOM   1520  CD  GLU A  95      10.372  20.790   1.938  1.00  0.75           C  
ATOM   1521  OE1 GLU A  95      10.423  20.754   0.734  1.00  0.75           O  
ATOM   1522  OE2 GLU A  95       9.690  21.603   2.543  1.00  0.75           O  
ATOM   1523  H   GLU A  95       9.992  17.752   4.664  1.00  0.75           H  
ATOM   1524  HA  GLU A  95       8.847  18.455   2.123  1.00  0.75           H  
ATOM   1525 1HB  GLU A  95      11.681  17.695   2.902  1.00  0.75           H  
ATOM   1526 2HB  GLU A  95      11.244  18.200   1.275  1.00  0.75           H  
ATOM   1527 1HG  GLU A  95      10.911  19.893   3.787  1.00  0.75           H  
ATOM   1528 2HG  GLU A  95      12.246  20.022   2.656  1.00  0.75           H  
ATOM   1529  N   LEU A  96       9.798  15.339   2.477  1.00  0.85           N  
ATOM   1530  CA  LEU A  96       9.680  14.010   1.912  1.00  0.85           C  
ATOM   1531  C   LEU A  96       8.215  13.727   1.595  1.00  0.85           C  
ATOM   1532  O   LEU A  96       7.877  13.318   0.483  1.00  0.85           O  
ATOM   1533  CB  LEU A  96      10.196  12.980   2.905  1.00  0.85           C  
ATOM   1534  CG  LEU A  96      10.316  11.624   2.433  1.00  0.85           C  
ATOM   1535  CD1 LEU A  96      11.254  10.882   3.365  1.00  0.85           C  
ATOM   1536  CD2 LEU A  96       8.978  11.023   2.375  1.00  0.85           C  
ATOM   1537  H   LEU A  96      10.257  15.444   3.380  1.00  0.85           H  
ATOM   1538  HA  LEU A  96      10.262  13.964   0.991  1.00  0.85           H  
ATOM   1539 1HB  LEU A  96      11.157  13.301   3.285  1.00  0.85           H  
ATOM   1540 2HB  LEU A  96       9.511  12.947   3.740  1.00  0.85           H  
ATOM   1541  HG  LEU A  96      10.745  11.616   1.447  1.00  0.85           H  
ATOM   1542 1HD1 LEU A  96      11.357   9.873   3.030  1.00  0.85           H  
ATOM   1543 2HD1 LEU A  96      12.224  11.361   3.368  1.00  0.85           H  
ATOM   1544 3HD1 LEU A  96      10.845  10.889   4.374  1.00  0.85           H  
ATOM   1545 1HD2 LEU A  96       9.045   9.999   2.034  1.00  0.85           H  
ATOM   1546 2HD2 LEU A  96       8.551  11.061   3.367  1.00  0.85           H  
ATOM   1547 3HD2 LEU A  96       8.347  11.580   1.689  1.00  0.85           H  
ATOM   1548  N   LEU A  97       7.341  13.950   2.586  1.00  1.00           N  
ATOM   1549  CA  LEU A  97       5.917  13.698   2.419  1.00  1.00           C  
ATOM   1550  C   LEU A  97       5.300  14.548   1.317  1.00  1.00           C  
ATOM   1551  O   LEU A  97       4.426  14.079   0.592  1.00  1.00           O  
ATOM   1552  CB  LEU A  97       5.188  13.947   3.743  1.00  1.00           C  
ATOM   1553  CG  LEU A  97       5.422  12.912   4.847  1.00  1.00           C  
ATOM   1554  CD1 LEU A  97       4.859  13.413   6.140  1.00  1.00           C  
ATOM   1555  CD2 LEU A  97       4.711  11.659   4.462  1.00  1.00           C  
ATOM   1556  H   LEU A  97       7.687  14.294   3.484  1.00  1.00           H  
ATOM   1557  HA  LEU A  97       5.790  12.650   2.145  1.00  1.00           H  
ATOM   1558 1HB  LEU A  97       5.516  14.916   4.129  1.00  1.00           H  
ATOM   1559 2HB  LEU A  97       4.119  14.000   3.548  1.00  1.00           H  
ATOM   1560  HG  LEU A  97       6.493  12.728   4.979  1.00  1.00           H  
ATOM   1561 1HD1 LEU A  97       5.019  12.668   6.926  1.00  1.00           H  
ATOM   1562 2HD1 LEU A  97       5.371  14.331   6.393  1.00  1.00           H  
ATOM   1563 3HD1 LEU A  97       3.793  13.602   6.031  1.00  1.00           H  
ATOM   1564 1HD2 LEU A  97       4.821  10.939   5.234  1.00  1.00           H  
ATOM   1565 2HD2 LEU A  97       3.653  11.883   4.344  1.00  1.00           H  
ATOM   1566 3HD2 LEU A  97       5.111  11.273   3.523  1.00  1.00           H  
ATOM   1567  N   LYS A  98       5.728  15.805   1.184  1.00  1.21           N  
ATOM   1568  CA  LYS A  98       5.196  16.634   0.108  1.00  1.21           C  
ATOM   1569  C   LYS A  98       5.644  16.124  -1.265  1.00  1.21           C  
ATOM   1570  O   LYS A  98       4.879  16.165  -2.232  1.00  1.21           O  
ATOM   1571  CB  LYS A  98       5.610  18.094   0.282  1.00  1.21           C  
ATOM   1572  CG  LYS A  98       4.923  18.822   1.439  1.00  1.21           C  
ATOM   1573  CD  LYS A  98       5.231  20.309   1.400  1.00  1.21           C  
ATOM   1574  CE  LYS A  98       6.677  20.561   1.763  1.00  1.21           C  
ATOM   1575  NZ  LYS A  98       7.011  22.014   1.816  1.00  1.21           N  
ATOM   1576  H   LYS A  98       6.421  16.184   1.832  1.00  1.21           H  
ATOM   1577  HA  LYS A  98       4.109  16.582   0.143  1.00  1.21           H  
ATOM   1578 1HB  LYS A  98       6.689  18.138   0.460  1.00  1.21           H  
ATOM   1579 2HB  LYS A  98       5.407  18.641  -0.636  1.00  1.21           H  
ATOM   1580 1HG  LYS A  98       3.845  18.675   1.374  1.00  1.21           H  
ATOM   1581 2HG  LYS A  98       5.271  18.409   2.384  1.00  1.21           H  
ATOM   1582 1HD  LYS A  98       5.044  20.697   0.399  1.00  1.21           H  
ATOM   1583 2HD  LYS A  98       4.591  20.835   2.105  1.00  1.21           H  
ATOM   1584 1HE  LYS A  98       6.881  20.116   2.739  1.00  1.21           H  
ATOM   1585 2HE  LYS A  98       7.318  20.084   1.021  1.00  1.21           H  
ATOM   1586 1HZ  LYS A  98       8.008  22.078   2.067  1.00  1.21           H  
ATOM   1587 2HZ  LYS A  98       6.860  22.439   0.918  1.00  1.21           H  
ATOM   1588 3HZ  LYS A  98       6.455  22.479   2.510  1.00  1.21           H  
ATOM   1589  N   GLN A  99       6.891  15.648  -1.352  1.00  1.47           N  
ATOM   1590  CA  GLN A  99       7.459  15.133  -2.596  1.00  1.47           C  
ATOM   1591  C   GLN A  99       6.830  13.829  -3.082  1.00  1.47           C  
ATOM   1592  O   GLN A  99       6.660  13.637  -4.290  1.00  1.47           O  
ATOM   1593  CB  GLN A  99       8.965  14.893  -2.432  1.00  1.47           C  
ATOM   1594  CG  GLN A  99       9.812  16.152  -2.294  1.00  1.47           C  
ATOM   1595  CD  GLN A  99      11.266  15.834  -1.928  1.00  1.47           C  
ATOM   1596  OE1 GLN A  99      11.599  14.724  -1.489  1.00  1.47           O  
ATOM   1597  NE2 GLN A  99      12.142  16.816  -2.107  1.00  1.47           N  
ATOM   1598  H   GLN A  99       7.484  15.664  -0.520  1.00  1.47           H  
ATOM   1599  HA  GLN A  99       7.304  15.884  -3.369  1.00  1.47           H  
ATOM   1600 1HB  GLN A  99       9.131  14.292  -1.539  1.00  1.47           H  
ATOM   1601 2HB  GLN A  99       9.333  14.321  -3.280  1.00  1.47           H  
ATOM   1602 1HG  GLN A  99       9.816  16.664  -3.255  1.00  1.47           H  
ATOM   1603 2HG  GLN A  99       9.390  16.803  -1.542  1.00  1.47           H  
ATOM   1604 1HE2 GLN A  99      13.107  16.674  -1.886  1.00  1.47           H  
ATOM   1605 2HE2 GLN A  99      11.834  17.702  -2.457  1.00  1.47           H  
ATOM   1606  N   ILE A 100       6.517  12.928  -2.152  1.00  1.78           N  
ATOM   1607  CA  ILE A 100       6.023  11.612  -2.529  1.00  1.78           C  
ATOM   1608  C   ILE A 100       5.199  10.906  -1.452  1.00  1.78           C  
ATOM   1609  O   ILE A 100       3.974  10.838  -1.571  1.00  1.78           O  
ATOM   1610  OXT ILE A 100       5.769  10.083  -0.736  1.00  1.78           O  
ATOM   1611  CB  ILE A 100       7.234  10.758  -2.939  1.00  1.78           C  
ATOM   1612  CG1 ILE A 100       6.798   9.375  -3.420  1.00  1.78           C  
ATOM   1613  CG2 ILE A 100       8.217  10.679  -1.786  1.00  1.78           C  
ATOM   1614  CD1 ILE A 100       7.899   8.616  -4.147  1.00  1.78           C  
ATOM   1615  H   ILE A 100       6.690  13.149  -1.169  1.00  1.78           H  
ATOM   1616  HA  ILE A 100       5.384  11.737  -3.401  1.00  1.78           H  
ATOM   1617  HB  ILE A 100       7.730  11.239  -3.781  1.00  1.78           H  
ATOM   1618 1HG1 ILE A 100       6.483   8.786  -2.559  1.00  1.78           H  
ATOM   1619 2HG1 ILE A 100       5.948   9.485  -4.095  1.00  1.78           H  
ATOM   1620 1HG2 ILE A 100       9.074  10.116  -2.116  1.00  1.78           H  
ATOM   1621 2HG2 ILE A 100       8.534  11.682  -1.496  1.00  1.78           H  
ATOM   1622 3HG2 ILE A 100       7.757  10.190  -0.928  1.00  1.78           H  
ATOM   1623 1HD1 ILE A 100       7.524   7.642  -4.460  1.00  1.78           H  
ATOM   1624 2HD1 ILE A 100       8.211   9.182  -5.024  1.00  1.78           H  
ATOM   1625 3HD1 ILE A 100       8.753   8.476  -3.496  1.00  1.78           H  
ENDMDL

REMARK ID 638060 DOMAINID 631735 MODEL 3 0427-NEM
MODEL     3
ATOM      1  N   SER A   1       0.850   0.110  -0.688  1.00  1.79           N  
ATOM      2  CA  SER A   1       2.300   0.089  -0.883  1.00  1.79           C  
ATOM      3  C   SER A   1       2.885   1.473  -1.186  1.00  1.79           C  
ATOM      4  O   SER A   1       2.165   2.338  -1.677  1.00  1.79           O  
ATOM      5  CB  SER A   1       2.597  -0.793  -2.068  1.00  1.79           C  
ATOM      6  OG  SER A   1       2.036  -0.222  -3.229  1.00  1.79           O  
ATOM      7 1H   SER A   1       0.598  -0.478   0.092  1.00  1.79           H  
ATOM      8 2H   SER A   1       0.517   1.047  -0.524  1.00  1.79           H  
ATOM      9 3H   SER A   1       0.389  -0.242  -1.528  1.00  1.79           H  
ATOM     10  HA  SER A   1       2.737  -0.330   0.017  1.00  1.79           H  
ATOM     11 1HB  SER A   1       3.664  -0.913  -2.203  1.00  1.79           H  
ATOM     12 2HB  SER A   1       2.171  -1.781  -1.906  1.00  1.79           H  
ATOM     13  HG  SER A   1       1.050  -0.330  -3.111  1.00  1.79           H  
ATOM     14  N   PRO A   2       4.193   1.721  -0.936  1.00  1.60           N  
ATOM     15  CA  PRO A   2       4.897   2.939  -1.307  1.00  1.60           C  
ATOM     16  C   PRO A   2       4.685   3.313  -2.763  1.00  1.60           C  
ATOM     17  O   PRO A   2       4.548   4.489  -3.086  1.00  1.60           O  
ATOM     18  CB  PRO A   2       6.349   2.569  -1.035  1.00  1.60           C  
ATOM     19  CG  PRO A   2       6.267   1.583   0.108  1.00  1.60           C  
ATOM     20  CD  PRO A   2       5.035   0.753  -0.184  1.00  1.60           C  
ATOM     21  HA  PRO A   2       4.601   3.763  -0.653  1.00  1.60           H  
ATOM     22 1HB  PRO A   2       6.806   2.144  -1.943  1.00  1.60           H  
ATOM     23 2HB  PRO A   2       6.925   3.472  -0.781  1.00  1.60           H  
ATOM     24 1HG  PRO A   2       7.187   0.978   0.151  1.00  1.60           H  
ATOM     25 2HG  PRO A   2       6.198   2.122   1.065  1.00  1.60           H  
ATOM     26 1HD  PRO A   2       5.305  -0.118  -0.793  1.00  1.60           H  
ATOM     27 2HD  PRO A   2       4.585   0.482   0.777  1.00  1.60           H  
ATOM     28  N   GLU A   3       4.588   2.322  -3.654  1.00  1.41           N  
ATOM     29  CA  GLU A   3       4.370   2.675  -5.045  1.00  1.41           C  
ATOM     30  C   GLU A   3       2.990   3.289  -5.211  1.00  1.41           C  
ATOM     31  O   GLU A   3       2.840   4.310  -5.885  1.00  1.41           O  
ATOM     32  CB  GLU A   3       4.532   1.456  -5.949  1.00  1.41           C  
ATOM     33  CG  GLU A   3       5.972   0.944  -6.045  1.00  1.41           C  
ATOM     34  CD  GLU A   3       6.124  -0.283  -6.923  1.00  1.41           C  
ATOM     35  OE1 GLU A   3       5.131  -0.797  -7.381  1.00  1.41           O  
ATOM     36  OE2 GLU A   3       7.239  -0.701  -7.133  1.00  1.41           O  
ATOM     37  H   GLU A   3       4.689   1.354  -3.387  1.00  1.41           H  
ATOM     38  HA  GLU A   3       5.110   3.420  -5.336  1.00  1.41           H  
ATOM     39 1HB  GLU A   3       3.907   0.643  -5.573  1.00  1.41           H  
ATOM     40 2HB  GLU A   3       4.187   1.698  -6.954  1.00  1.41           H  
ATOM     41 1HG  GLU A   3       6.601   1.741  -6.441  1.00  1.41           H  
ATOM     42 2HG  GLU A   3       6.322   0.710  -5.039  1.00  1.41           H  
ATOM     43  N   GLU A   4       1.984   2.714  -4.542  1.00  1.22           N  
ATOM     44  CA  GLU A   4       0.638   3.275  -4.637  1.00  1.22           C  
ATOM     45  C   GLU A   4       0.603   4.665  -4.020  1.00  1.22           C  
ATOM     46  O   GLU A   4      -0.036   5.578  -4.548  1.00  1.22           O  
ATOM     47  CB  GLU A   4      -0.369   2.355  -3.953  1.00  1.22           C  
ATOM     48  CG  GLU A   4      -0.614   1.039  -4.700  1.00  1.22           C  
ATOM     49  CD  GLU A   4      -1.353   0.004  -3.883  1.00  1.22           C  
ATOM     50  OE1 GLU A   4      -0.780  -0.473  -2.902  1.00  1.22           O  
ATOM     51  OE2 GLU A   4      -2.471  -0.311  -4.215  1.00  1.22           O  
ATOM     52  H   GLU A   4       2.145   1.866  -3.989  1.00  1.22           H  
ATOM     53  HA  GLU A   4       0.373   3.361  -5.692  1.00  1.22           H  
ATOM     54 1HB  GLU A   4      -0.024   2.117  -2.952  1.00  1.22           H  
ATOM     55 2HB  GLU A   4      -1.323   2.872  -3.854  1.00  1.22           H  
ATOM     56 1HG  GLU A   4      -1.197   1.257  -5.595  1.00  1.22           H  
ATOM     57 2HG  GLU A   4       0.344   0.636  -5.024  1.00  1.22           H  
ATOM     58  N   PHE A   5       1.331   4.853  -2.917  1.00  1.06           N  
ATOM     59  CA  PHE A   5       1.339   6.167  -2.299  1.00  1.06           C  
ATOM     60  C   PHE A   5       1.934   7.184  -3.247  1.00  1.06           C  
ATOM     61  O   PHE A   5       1.389   8.276  -3.419  1.00  1.06           O  
ATOM     62  CB  PHE A   5       2.154   6.166  -1.009  1.00  1.06           C  
ATOM     63  CG  PHE A   5       1.457   5.572   0.136  1.00  1.06           C  
ATOM     64  CD1 PHE A   5       1.999   4.537   0.876  1.00  1.06           C  
ATOM     65  CD2 PHE A   5       0.248   6.055   0.479  1.00  1.06           C  
ATOM     66  CE1 PHE A   5       1.326   4.017   1.941  1.00  1.06           C  
ATOM     67  CE2 PHE A   5      -0.422   5.556   1.530  1.00  1.06           C  
ATOM     68  CZ  PHE A   5       0.112   4.528   2.273  1.00  1.06           C  
ATOM     69  H   PHE A   5       1.842   4.070  -2.509  1.00  1.06           H  
ATOM     70  HA  PHE A   5       0.313   6.457  -2.076  1.00  1.06           H  
ATOM     71 1HB  PHE A   5       3.075   5.616  -1.171  1.00  1.06           H  
ATOM     72 2HB  PHE A   5       2.427   7.189  -0.752  1.00  1.06           H  
ATOM     73  HD1 PHE A   5       2.958   4.143   0.617  1.00  1.06           H  
ATOM     74  HD2 PHE A   5      -0.172   6.864  -0.105  1.00  1.06           H  
ATOM     75  HE1 PHE A   5       1.759   3.207   2.526  1.00  1.06           H  
ATOM     76  HE2 PHE A   5      -1.368   5.980   1.784  1.00  1.06           H  
ATOM     77  HZ  PHE A   5      -0.416   4.129   3.129  1.00  1.06           H  
ATOM     78  N   LEU A   6       3.011   6.806  -3.929  1.00  0.94           N  
ATOM     79  CA  LEU A   6       3.629   7.719  -4.863  1.00  0.94           C  
ATOM     80  C   LEU A   6       2.706   8.029  -6.024  1.00  0.94           C  
ATOM     81  O   LEU A   6       2.584   9.190  -6.401  1.00  0.94           O  
ATOM     82  CB  LEU A   6       4.951   7.143  -5.357  1.00  0.94           C  
ATOM     83  CG  LEU A   6       6.060   7.104  -4.315  1.00  0.94           C  
ATOM     84  CD1 LEU A   6       7.242   6.328  -4.865  1.00  0.94           C  
ATOM     85  CD2 LEU A   6       6.440   8.527  -3.960  1.00  0.94           C  
ATOM     86  H   LEU A   6       3.430   5.890  -3.765  1.00  0.94           H  
ATOM     87  HA  LEU A   6       3.842   8.647  -4.342  1.00  0.94           H  
ATOM     88 1HB  LEU A   6       4.775   6.121  -5.694  1.00  0.94           H  
ATOM     89 2HB  LEU A   6       5.297   7.735  -6.207  1.00  0.94           H  
ATOM     90  HG  LEU A   6       5.710   6.602  -3.420  1.00  0.94           H  
ATOM     91 1HD1 LEU A   6       8.034   6.299  -4.116  1.00  0.94           H  
ATOM     92 2HD1 LEU A   6       6.925   5.311  -5.101  1.00  0.94           H  
ATOM     93 3HD1 LEU A   6       7.609   6.816  -5.767  1.00  0.94           H  
ATOM     94 1HD2 LEU A   6       7.230   8.516  -3.206  1.00  0.94           H  
ATOM     95 2HD2 LEU A   6       6.795   9.047  -4.848  1.00  0.94           H  
ATOM     96 3HD2 LEU A   6       5.572   9.043  -3.558  1.00  0.94           H  
ATOM     97  N   GLU A   7       1.989   7.030  -6.550  1.00  0.84           N  
ATOM     98  CA  GLU A   7       1.086   7.320  -7.659  1.00  0.84           C  
ATOM     99  C   GLU A   7      -0.039   8.272  -7.235  1.00  0.84           C  
ATOM    100  O   GLU A   7      -0.396   9.192  -7.977  1.00  0.84           O  
ATOM    101  CB  GLU A   7       0.491   6.030  -8.256  1.00  0.84           C  
ATOM    102  CG  GLU A   7       1.485   5.162  -9.056  1.00  0.84           C  
ATOM    103  CD  GLU A   7       0.853   3.909  -9.665  1.00  0.84           C  
ATOM    104  OE1 GLU A   7      -0.296   3.642  -9.395  1.00  0.84           O  
ATOM    105  OE2 GLU A   7       1.528   3.232 -10.410  1.00  0.84           O  
ATOM    106  H   GLU A   7       2.109   6.074  -6.208  1.00  0.84           H  
ATOM    107  HA  GLU A   7       1.663   7.815  -8.441  1.00  0.84           H  
ATOM    108 1HB  GLU A   7       0.096   5.414  -7.445  1.00  0.84           H  
ATOM    109 2HB  GLU A   7      -0.342   6.282  -8.910  1.00  0.84           H  
ATOM    110 1HG  GLU A   7       1.911   5.767  -9.856  1.00  0.84           H  
ATOM    111 2HG  GLU A   7       2.297   4.866  -8.393  1.00  0.84           H  
ATOM    112  N   LEU A   8      -0.575   8.090  -6.025  1.00  0.77           N  
ATOM    113  CA  LEU A   8      -1.646   8.960  -5.543  1.00  0.77           C  
ATOM    114  C   LEU A   8      -1.135  10.397  -5.359  1.00  0.77           C  
ATOM    115  O   LEU A   8      -1.812  11.366  -5.718  1.00  0.77           O  
ATOM    116  CB  LEU A   8      -2.176   8.413  -4.211  1.00  0.77           C  
ATOM    117  CG  LEU A   8      -2.955   7.077  -4.253  1.00  0.77           C  
ATOM    118  CD1 LEU A   8      -3.191   6.561  -2.813  1.00  0.77           C  
ATOM    119  CD2 LEU A   8      -4.278   7.297  -4.940  1.00  0.77           C  
ATOM    120  H   LEU A   8      -0.254   7.311  -5.445  1.00  0.77           H  
ATOM    121  HA  LEU A   8      -2.449   8.967  -6.278  1.00  0.77           H  
ATOM    122 1HB  LEU A   8      -1.327   8.271  -3.540  1.00  0.77           H  
ATOM    123 2HB  LEU A   8      -2.844   9.156  -3.780  1.00  0.77           H  
ATOM    124  HG  LEU A   8      -2.378   6.335  -4.798  1.00  0.77           H  
ATOM    125 1HD1 LEU A   8      -3.739   5.617  -2.851  1.00  0.77           H  
ATOM    126 2HD1 LEU A   8      -2.233   6.404  -2.320  1.00  0.77           H  
ATOM    127 3HD1 LEU A   8      -3.777   7.285  -2.255  1.00  0.77           H  
ATOM    128 1HD2 LEU A   8      -4.833   6.356  -4.971  1.00  0.77           H  
ATOM    129 2HD2 LEU A   8      -4.855   8.035  -4.379  1.00  0.77           H  
ATOM    130 3HD2 LEU A   8      -4.108   7.655  -5.956  1.00  0.77           H  
ATOM    131  N   LEU A   9       0.084  10.524  -4.837  1.00  0.72           N  
ATOM    132  CA  LEU A   9       0.713  11.818  -4.614  1.00  0.72           C  
ATOM    133  C   LEU A   9       1.093  12.527  -5.908  1.00  0.72           C  
ATOM    134  O   LEU A   9       0.871  13.734  -6.039  1.00  0.72           O  
ATOM    135  CB  LEU A   9       1.954  11.598  -3.782  1.00  0.72           C  
ATOM    136  CG  LEU A   9       1.744  11.217  -2.362  1.00  0.72           C  
ATOM    137  CD1 LEU A   9       3.048  10.709  -1.790  1.00  0.72           C  
ATOM    138  CD2 LEU A   9       1.260  12.449  -1.615  1.00  0.72           C  
ATOM    139  H   LEU A   9       0.592   9.685  -4.552  1.00  0.72           H  
ATOM    140  HA  LEU A   9       0.015  12.444  -4.063  1.00  0.72           H  
ATOM    141 1HB  LEU A   9       2.513  10.794  -4.245  1.00  0.72           H  
ATOM    142 2HB  LEU A   9       2.542  12.511  -3.799  1.00  0.72           H  
ATOM    143  HG  LEU A   9       1.013  10.429  -2.286  1.00  0.72           H  
ATOM    144 1HD1 LEU A   9       2.911  10.437  -0.744  1.00  0.72           H  
ATOM    145 2HD1 LEU A   9       3.365   9.834  -2.347  1.00  0.72           H  
ATOM    146 3HD1 LEU A   9       3.802  11.461  -1.877  1.00  0.72           H  
ATOM    147 1HD2 LEU A   9       1.118  12.190  -0.579  1.00  0.72           H  
ATOM    148 2HD2 LEU A   9       1.999  13.241  -1.696  1.00  0.72           H  
ATOM    149 3HD2 LEU A   9       0.318  12.791  -2.043  1.00  0.72           H  
ATOM    150  N   GLU A  10       1.636  11.786  -6.877  1.00  0.68           N  
ATOM    151  CA  GLU A  10       1.992  12.397  -8.146  1.00  0.68           C  
ATOM    152  C   GLU A  10       0.728  12.873  -8.849  1.00  0.68           C  
ATOM    153  O   GLU A  10       0.718  13.959  -9.428  1.00  0.68           O  
ATOM    154  CB  GLU A  10       2.811  11.439  -9.027  1.00  0.68           C  
ATOM    155  CG  GLU A  10       4.246  11.191  -8.510  1.00  0.68           C  
ATOM    156  CD  GLU A  10       5.035  10.198  -9.345  1.00  0.68           C  
ATOM    157  OE1 GLU A  10       4.477   9.623 -10.251  1.00  0.68           O  
ATOM    158  OE2 GLU A  10       6.203  10.023  -9.073  1.00  0.68           O  
ATOM    159  H   GLU A  10       1.817  10.797  -6.725  1.00  0.68           H  
ATOM    160  HA  GLU A  10       2.613  13.269  -7.946  1.00  0.68           H  
ATOM    161 1HB  GLU A  10       2.301  10.473  -9.075  1.00  0.68           H  
ATOM    162 2HB  GLU A  10       2.872  11.833 -10.040  1.00  0.68           H  
ATOM    163 1HG  GLU A  10       4.778  12.142  -8.503  1.00  0.68           H  
ATOM    164 2HG  GLU A  10       4.196  10.836  -7.482  1.00  0.68           H  
ATOM    165  N   GLU A  11      -0.362  12.094  -8.776  1.00  0.64           N  
ATOM    166  CA  GLU A  11      -1.600  12.550  -9.391  1.00  0.64           C  
ATOM    167  C   GLU A  11      -2.050  13.847  -8.716  1.00  0.64           C  
ATOM    168  O   GLU A  11      -2.433  14.801  -9.393  1.00  0.64           O  
ATOM    169  CB  GLU A  11      -2.705  11.489  -9.324  1.00  0.64           C  
ATOM    170  CG  GLU A  11      -4.004  11.919 -10.056  1.00  0.64           C  
ATOM    171  CD  GLU A  11      -5.122  10.873 -10.064  1.00  0.64           C  
ATOM    172  OE1 GLU A  11      -4.950   9.820  -9.504  1.00  0.64           O  
ATOM    173  OE2 GLU A  11      -6.146  11.144 -10.643  1.00  0.64           O  
ATOM    174  H   GLU A  11      -0.328  11.181  -8.317  1.00  0.64           H  
ATOM    175  HA  GLU A  11      -1.404  12.766 -10.443  1.00  0.64           H  
ATOM    176 1HB  GLU A  11      -2.347  10.561  -9.770  1.00  0.64           H  
ATOM    177 2HB  GLU A  11      -2.945  11.278  -8.282  1.00  0.64           H  
ATOM    178 1HG  GLU A  11      -4.373  12.824  -9.584  1.00  0.64           H  
ATOM    179 2HG  GLU A  11      -3.750  12.170 -11.084  1.00  0.64           H  
ATOM    180  N   ALA A  12      -1.963  13.909  -7.377  1.00  0.62           N  
ATOM    181  CA  ALA A  12      -2.354  15.117  -6.656  1.00  0.62           C  
ATOM    182  C   ALA A  12      -1.540  16.318  -7.124  1.00  0.62           C  
ATOM    183  O   ALA A  12      -2.079  17.410  -7.328  1.00  0.62           O  
ATOM    184  CB  ALA A  12      -2.139  14.924  -5.166  1.00  0.62           C  
ATOM    185  H   ALA A  12      -1.660  13.088  -6.848  1.00  0.62           H  
ATOM    186  HA  ALA A  12      -3.404  15.310  -6.856  1.00  0.62           H  
ATOM    187 1HB  ALA A  12      -2.444  15.819  -4.635  1.00  0.62           H  
ATOM    188 2HB  ALA A  12      -2.730  14.073  -4.822  1.00  0.62           H  
ATOM    189 3HB  ALA A  12      -1.094  14.736  -4.968  1.00  0.62           H  
ATOM    190  N   LEU A  13      -0.247  16.093  -7.359  1.00  0.60           N  
ATOM    191  CA  LEU A  13       0.647  17.135  -7.835  1.00  0.60           C  
ATOM    192  C   LEU A  13       0.166  17.654  -9.181  1.00  0.60           C  
ATOM    193  O   LEU A  13       0.000  18.865  -9.356  1.00  0.60           O  
ATOM    194  CB  LEU A  13       2.070  16.595  -7.994  1.00  0.60           C  
ATOM    195  CG  LEU A  13       3.157  17.602  -8.287  1.00  0.60           C  
ATOM    196  CD1 LEU A  13       4.465  16.997  -7.894  1.00  0.60           C  
ATOM    197  CD2 LEU A  13       3.128  17.988  -9.758  1.00  0.60           C  
ATOM    198  H   LEU A  13       0.136  15.169  -7.158  1.00  0.60           H  
ATOM    199  HA  LEU A  13       0.645  17.955  -7.119  1.00  0.60           H  
ATOM    200 1HB  LEU A  13       2.339  16.053  -7.088  1.00  0.60           H  
ATOM    201 2HB  LEU A  13       2.078  15.890  -8.813  1.00  0.60           H  
ATOM    202  HG  LEU A  13       3.014  18.479  -7.684  1.00  0.60           H  
ATOM    203 1HD1 LEU A  13       5.253  17.693  -8.090  1.00  0.60           H  
ATOM    204 2HD1 LEU A  13       4.436  16.763  -6.842  1.00  0.60           H  
ATOM    205 3HD1 LEU A  13       4.634  16.088  -8.472  1.00  0.60           H  
ATOM    206 1HD2 LEU A  13       3.918  18.711  -9.964  1.00  0.60           H  
ATOM    207 2HD2 LEU A  13       3.279  17.102 -10.375  1.00  0.60           H  
ATOM    208 3HD2 LEU A  13       2.167  18.435 -10.003  1.00  0.60           H  
ATOM    209  N   GLU A  14      -0.055  16.737 -10.139  1.00  0.59           N  
ATOM    210  CA  GLU A  14      -0.470  17.145 -11.479  1.00  0.59           C  
ATOM    211  C   GLU A  14      -1.815  17.861 -11.453  1.00  0.59           C  
ATOM    212  O   GLU A  14      -2.003  18.861 -12.155  1.00  0.59           O  
ATOM    213  CB  GLU A  14      -0.534  15.944 -12.441  1.00  0.59           C  
ATOM    214  CG  GLU A  14       0.838  15.362 -12.830  1.00  0.59           C  
ATOM    215  CD  GLU A  14       0.754  14.201 -13.824  1.00  0.59           C  
ATOM    216  OE1 GLU A  14      -0.334  13.765 -14.125  1.00  0.59           O  
ATOM    217  OE2 GLU A  14       1.788  13.769 -14.286  1.00  0.59           O  
ATOM    218  H   GLU A  14       0.086  15.747  -9.924  1.00  0.59           H  
ATOM    219  HA  GLU A  14       0.274  17.844 -11.863  1.00  0.59           H  
ATOM    220 1HB  GLU A  14      -1.113  15.143 -11.971  1.00  0.59           H  
ATOM    221 2HB  GLU A  14      -1.053  16.232 -13.353  1.00  0.59           H  
ATOM    222 1HG  GLU A  14       1.445  16.157 -13.263  1.00  0.59           H  
ATOM    223 2HG  GLU A  14       1.335  15.020 -11.920  1.00  0.59           H  
ATOM    224  N   LEU A  15      -2.739  17.397 -10.611  1.00  0.58           N  
ATOM    225  CA  LEU A  15      -4.030  18.054 -10.513  1.00  0.58           C  
ATOM    226  C   LEU A  15      -3.845  19.474 -10.000  1.00  0.58           C  
ATOM    227  O   LEU A  15      -4.474  20.406 -10.505  1.00  0.58           O  
ATOM    228  CB  LEU A  15      -4.947  17.286  -9.563  1.00  0.58           C  
ATOM    229  CG  LEU A  15      -5.462  15.926 -10.020  1.00  0.58           C  
ATOM    230  CD1 LEU A  15      -6.148  15.240  -8.845  1.00  0.58           C  
ATOM    231  CD2 LEU A  15      -6.443  16.113 -11.144  1.00  0.58           C  
ATOM    232  H   LEU A  15      -2.548  16.561 -10.055  1.00  0.58           H  
ATOM    233  HA  LEU A  15      -4.482  18.092 -11.503  1.00  0.58           H  
ATOM    234 1HB  LEU A  15      -4.389  17.115  -8.651  1.00  0.58           H  
ATOM    235 2HB  LEU A  15      -5.811  17.909  -9.331  1.00  0.58           H  
ATOM    236  HG  LEU A  15      -4.634  15.311 -10.356  1.00  0.58           H  
ATOM    237 1HD1 LEU A  15      -6.521  14.262  -9.157  1.00  0.58           H  
ATOM    238 2HD1 LEU A  15      -5.436  15.117  -8.046  1.00  0.58           H  
ATOM    239 3HD1 LEU A  15      -6.981  15.849  -8.501  1.00  0.58           H  
ATOM    240 1HD2 LEU A  15      -6.819  15.139 -11.464  1.00  0.58           H  
ATOM    241 2HD2 LEU A  15      -7.276  16.716 -10.787  1.00  0.58           H  
ATOM    242 3HD2 LEU A  15      -5.956  16.610 -11.980  1.00  0.58           H  
ATOM    243  N   LEU A  16      -2.941  19.655  -9.033  1.00  0.58           N  
ATOM    244  CA  LEU A  16      -2.715  20.971  -8.467  1.00  0.58           C  
ATOM    245  C   LEU A  16      -2.044  21.892  -9.482  1.00  0.58           C  
ATOM    246  O   LEU A  16      -2.379  23.076  -9.552  1.00  0.58           O  
ATOM    247  CB  LEU A  16      -1.943  20.889  -7.170  1.00  0.58           C  
ATOM    248  CG  LEU A  16      -1.808  22.212  -6.442  1.00  0.58           C  
ATOM    249  CD1 LEU A  16      -3.180  22.826  -6.135  1.00  0.58           C  
ATOM    250  CD2 LEU A  16      -1.176  21.954  -5.227  1.00  0.58           C  
ATOM    251  H   LEU A  16      -2.439  18.854  -8.644  1.00  0.58           H  
ATOM    252  HA  LEU A  16      -3.678  21.396  -8.225  1.00  0.58           H  
ATOM    253 1HB  LEU A  16      -2.441  20.182  -6.510  1.00  0.58           H  
ATOM    254 2HB  LEU A  16      -0.950  20.503  -7.386  1.00  0.58           H  
ATOM    255  HG  LEU A  16      -1.219  22.912  -7.042  1.00  0.58           H  
ATOM    256 1HD1 LEU A  16      -3.042  23.755  -5.585  1.00  0.58           H  
ATOM    257 2HD1 LEU A  16      -3.697  23.025  -7.050  1.00  0.58           H  
ATOM    258 3HD1 LEU A  16      -3.764  22.132  -5.529  1.00  0.58           H  
ATOM    259 1HD2 LEU A  16      -1.062  22.880  -4.701  1.00  0.58           H  
ATOM    260 2HD2 LEU A  16      -1.786  21.263  -4.655  1.00  0.58           H  
ATOM    261 3HD2 LEU A  16      -0.234  21.515  -5.429  1.00  0.58           H  
ATOM    262  N   GLU A  17      -1.082  21.383 -10.265  1.00  0.58           N  
ATOM    263  CA  GLU A  17      -0.503  22.254 -11.287  1.00  0.58           C  
ATOM    264  C   GLU A  17      -1.614  22.661 -12.262  1.00  0.58           C  
ATOM    265  O   GLU A  17      -1.670  23.816 -12.699  1.00  0.58           O  
ATOM    266  CB  GLU A  17       0.692  21.618 -12.018  1.00  0.58           C  
ATOM    267  CG  GLU A  17       1.985  21.543 -11.168  1.00  0.58           C  
ATOM    268  CD  GLU A  17       3.210  20.956 -11.900  1.00  0.58           C  
ATOM    269  OE1 GLU A  17       3.030  20.399 -12.958  1.00  0.58           O  
ATOM    270  OE2 GLU A  17       4.336  21.100 -11.405  1.00  0.58           O  
ATOM    271  H   GLU A  17      -0.783  20.413 -10.153  1.00  0.58           H  
ATOM    272  HA  GLU A  17      -0.139  23.156 -10.801  1.00  0.58           H  
ATOM    273 1HB  GLU A  17       0.430  20.599 -12.314  1.00  0.58           H  
ATOM    274 2HB  GLU A  17       0.909  22.181 -12.925  1.00  0.58           H  
ATOM    275 1HG  GLU A  17       2.221  22.553 -10.861  1.00  0.58           H  
ATOM    276 2HG  GLU A  17       1.778  20.955 -10.273  1.00  0.58           H  
ATOM    277  N   GLY A  18      -2.535  21.726 -12.551  1.00  0.58           N  
ATOM    278  CA  GLY A  18      -3.687  21.997 -13.402  1.00  0.58           C  
ATOM    279  C   GLY A  18      -4.474  23.154 -12.799  1.00  0.58           C  
ATOM    280  O   GLY A  18      -4.807  24.116 -13.486  1.00  0.58           O  
ATOM    281  H   GLY A  18      -2.417  20.780 -12.187  1.00  0.58           H  
ATOM    282 1HA  GLY A  18      -3.358  22.247 -14.411  1.00  0.58           H  
ATOM    283 2HA  GLY A  18      -4.313  21.106 -13.458  1.00  0.58           H  
ATOM    284  N   ILE A  19      -4.716  23.090 -11.495  1.00  0.59           N  
ATOM    285  CA  ILE A  19      -5.411  24.156 -10.796  1.00  0.59           C  
ATOM    286  C   ILE A  19      -4.711  25.480 -10.896  1.00  0.59           C  
ATOM    287  O   ILE A  19      -5.361  26.497 -11.110  1.00  0.59           O  
ATOM    288  CB  ILE A  19      -5.627  23.810  -9.332  1.00  0.59           C  
ATOM    289  CG1 ILE A  19      -6.655  22.731  -9.266  1.00  0.59           C  
ATOM    290  CG2 ILE A  19      -5.924  25.048  -8.483  1.00  0.59           C  
ATOM    291  CD1 ILE A  19      -6.759  22.166  -7.975  1.00  0.59           C  
ATOM    292  H   ILE A  19      -4.430  22.254 -10.987  1.00  0.59           H  
ATOM    293  HA  ILE A  19      -6.394  24.262 -11.252  1.00  0.59           H  
ATOM    294  HB  ILE A  19      -4.736  23.370  -8.966  1.00  0.59           H  
ATOM    295 1HG1 ILE A  19      -7.619  23.136  -9.551  1.00  0.59           H  
ATOM    296 2HG1 ILE A  19      -6.391  21.944  -9.961  1.00  0.59           H  
ATOM    297 1HG2 ILE A  19      -6.052  24.760  -7.441  1.00  0.59           H  
ATOM    298 2HG2 ILE A  19      -5.094  25.745  -8.562  1.00  0.59           H  
ATOM    299 3HG2 ILE A  19      -6.803  25.525  -8.835  1.00  0.59           H  
ATOM    300 1HD1 ILE A  19      -7.512  21.394  -7.955  1.00  0.59           H  
ATOM    301 2HD1 ILE A  19      -5.817  21.754  -7.686  1.00  0.59           H  
ATOM    302 3HD1 ILE A  19      -7.018  22.960  -7.326  1.00  0.59           H  
ATOM    303  N   LEU A  20      -3.401  25.506 -10.754  1.00  0.60           N  
ATOM    304  CA  LEU A  20      -2.740  26.789 -10.861  1.00  0.60           C  
ATOM    305  C   LEU A  20      -2.968  27.386 -12.252  1.00  0.60           C  
ATOM    306  O   LEU A  20      -3.264  28.580 -12.390  1.00  0.60           O  
ATOM    307  CB  LEU A  20      -1.249  26.616 -10.594  1.00  0.60           C  
ATOM    308  CG  LEU A  20      -0.901  26.253  -9.159  1.00  0.60           C  
ATOM    309  CD1 LEU A  20       0.552  25.936  -9.037  1.00  0.60           C  
ATOM    310  CD2 LEU A  20      -1.235  27.376  -8.308  1.00  0.60           C  
ATOM    311  H   LEU A  20      -2.887  24.646 -10.556  1.00  0.60           H  
ATOM    312  HA  LEU A  20      -3.164  27.463 -10.119  1.00  0.60           H  
ATOM    313 1HB  LEU A  20      -0.873  25.822 -11.240  1.00  0.60           H  
ATOM    314 2HB  LEU A  20      -0.736  27.542 -10.845  1.00  0.60           H  
ATOM    315  HG  LEU A  20      -1.469  25.370  -8.853  1.00  0.60           H  
ATOM    316 1HD1 LEU A  20       0.777  25.680  -7.999  1.00  0.60           H  
ATOM    317 2HD1 LEU A  20       0.789  25.099  -9.684  1.00  0.60           H  
ATOM    318 3HD1 LEU A  20       1.139  26.803  -9.332  1.00  0.60           H  
ATOM    319 1HD2 LEU A  20      -0.980  27.125  -7.299  1.00  0.60           H  
ATOM    320 2HD2 LEU A  20      -0.660  28.242  -8.619  1.00  0.60           H  
ATOM    321 3HD2 LEU A  20      -2.296  27.588  -8.390  1.00  0.60           H  
ATOM    322  N   GLU A  21      -2.903  26.550 -13.297  1.00  0.62           N  
ATOM    323  CA  GLU A  21      -3.145  27.075 -14.638  1.00  0.62           C  
ATOM    324  C   GLU A  21      -4.593  27.542 -14.812  1.00  0.62           C  
ATOM    325  O   GLU A  21      -4.838  28.592 -15.415  1.00  0.62           O  
ATOM    326  CB  GLU A  21      -2.802  26.042 -15.726  1.00  0.62           C  
ATOM    327  CG  GLU A  21      -1.296  25.752 -15.887  1.00  0.62           C  
ATOM    328  CD  GLU A  21      -0.971  24.783 -17.030  1.00  0.62           C  
ATOM    329  OE1 GLU A  21      -1.880  24.262 -17.638  1.00  0.62           O  
ATOM    330  OE2 GLU A  21       0.195  24.586 -17.294  1.00  0.62           O  
ATOM    331  H   GLU A  21      -2.661  25.566 -13.154  1.00  0.62           H  
ATOM    332  HA  GLU A  21      -2.499  27.939 -14.783  1.00  0.62           H  
ATOM    333 1HB  GLU A  21      -3.296  25.098 -15.489  1.00  0.62           H  
ATOM    334 2HB  GLU A  21      -3.190  26.381 -16.685  1.00  0.62           H  
ATOM    335 1HG  GLU A  21      -0.774  26.690 -16.061  1.00  0.62           H  
ATOM    336 2HG  GLU A  21      -0.929  25.331 -14.949  1.00  0.62           H  
ATOM    337  N   GLU A  22      -5.545  26.795 -14.247  1.00  0.65           N  
ATOM    338  CA  GLU A  22      -6.955  27.136 -14.388  1.00  0.65           C  
ATOM    339  C   GLU A  22      -7.336  28.372 -13.563  1.00  0.65           C  
ATOM    340  O   GLU A  22      -8.176  29.173 -13.996  1.00  0.65           O  
ATOM    341  CB  GLU A  22      -7.828  25.934 -14.051  1.00  0.65           C  
ATOM    342  CG  GLU A  22      -7.698  24.770 -15.051  1.00  0.65           C  
ATOM    343  CD  GLU A  22      -8.068  25.125 -16.481  1.00  0.65           C  
ATOM    344  OE1 GLU A  22      -8.622  26.167 -16.698  1.00  0.65           O  
ATOM    345  OE2 GLU A  22      -7.789  24.324 -17.357  1.00  0.65           O  
ATOM    346  H   GLU A  22      -5.277  25.939 -13.759  1.00  0.65           H  
ATOM    347  HA  GLU A  22      -7.133  27.368 -15.434  1.00  0.65           H  
ATOM    348 1HB  GLU A  22      -7.544  25.551 -13.075  1.00  0.65           H  
ATOM    349 2HB  GLU A  22      -8.876  26.235 -14.005  1.00  0.65           H  
ATOM    350 1HG  GLU A  22      -6.672  24.430 -15.051  1.00  0.65           H  
ATOM    351 2HG  GLU A  22      -8.318  23.947 -14.703  1.00  0.65           H  
ATOM    352  N   LEU A  23      -6.702  28.564 -12.397  1.00  0.69           N  
ATOM    353  CA  LEU A  23      -6.967  29.760 -11.607  1.00  0.69           C  
ATOM    354  C   LEU A  23      -6.527  30.981 -12.388  1.00  0.69           C  
ATOM    355  O   LEU A  23      -7.230  31.992 -12.427  1.00  0.69           O  
ATOM    356  CB  LEU A  23      -6.205  29.737 -10.273  1.00  0.69           C  
ATOM    357  CG  LEU A  23      -6.695  28.751  -9.190  1.00  0.69           C  
ATOM    358  CD1 LEU A  23      -5.702  28.694  -8.037  1.00  0.69           C  
ATOM    359  CD2 LEU A  23      -8.001  29.227  -8.666  1.00  0.69           C  
ATOM    360  H   LEU A  23      -6.045  27.867 -12.057  1.00  0.69           H  
ATOM    361  HA  LEU A  23      -8.035  29.826 -11.414  1.00  0.69           H  
ATOM    362 1HB  LEU A  23      -5.165  29.477 -10.489  1.00  0.69           H  
ATOM    363 2HB  LEU A  23      -6.222  30.739  -9.846  1.00  0.69           H  
ATOM    364  HG  LEU A  23      -6.802  27.767  -9.615  1.00  0.69           H  
ATOM    365 1HD1 LEU A  23      -6.061  28.004  -7.274  1.00  0.69           H  
ATOM    366 2HD1 LEU A  23      -4.735  28.356  -8.404  1.00  0.69           H  
ATOM    367 3HD1 LEU A  23      -5.610  29.685  -7.615  1.00  0.69           H  
ATOM    368 1HD2 LEU A  23      -8.335  28.543  -7.906  1.00  0.69           H  
ATOM    369 2HD2 LEU A  23      -7.871  30.220  -8.235  1.00  0.69           H  
ATOM    370 3HD2 LEU A  23      -8.733  29.275  -9.468  1.00  0.69           H  
ATOM    371  N   LYS A  24      -5.374  30.870 -13.055  1.00  0.74           N  
ATOM    372  CA  LYS A  24      -4.859  31.962 -13.862  1.00  0.74           C  
ATOM    373  C   LYS A  24      -5.735  32.180 -15.102  1.00  0.74           C  
ATOM    374  O   LYS A  24      -5.994  33.321 -15.490  1.00  0.74           O  
ATOM    375  CB  LYS A  24      -3.398  31.692 -14.218  1.00  0.74           C  
ATOM    376  CG  LYS A  24      -2.450  31.805 -12.997  1.00  0.74           C  
ATOM    377  CD  LYS A  24      -0.998  31.490 -13.350  1.00  0.74           C  
ATOM    378  CE  LYS A  24      -0.103  31.602 -12.114  1.00  0.74           C  
ATOM    379  NZ  LYS A  24       1.325  31.277 -12.405  1.00  0.74           N  
ATOM    380  H   LYS A  24      -4.821  30.013 -12.974  1.00  0.74           H  
ATOM    381  HA  LYS A  24      -4.897  32.874 -13.268  1.00  0.74           H  
ATOM    382 1HB  LYS A  24      -3.305  30.681 -14.623  1.00  0.74           H  
ATOM    383 2HB  LYS A  24      -3.068  32.390 -14.985  1.00  0.74           H  
ATOM    384 1HG  LYS A  24      -2.504  32.813 -12.588  1.00  0.74           H  
ATOM    385 2HG  LYS A  24      -2.781  31.107 -12.226  1.00  0.74           H  
ATOM    386 1HD  LYS A  24      -0.940  30.471 -13.742  1.00  0.74           H  
ATOM    387 2HD  LYS A  24      -0.646  32.180 -14.115  1.00  0.74           H  
ATOM    388 1HE  LYS A  24      -0.161  32.616 -11.729  1.00  0.74           H  
ATOM    389 2HE  LYS A  24      -0.469  30.913 -11.356  1.00  0.74           H  
ATOM    390 1HZ  LYS A  24       1.866  31.365 -11.547  1.00  0.74           H  
ATOM    391 2HZ  LYS A  24       1.393  30.331 -12.749  1.00  0.74           H  
ATOM    392 3HZ  LYS A  24       1.686  31.914 -13.097  1.00  0.74           H  
ATOM    393  N   ALA A  25      -6.215  31.083 -15.713  1.00  0.79           N  
ATOM    394  CA  ALA A  25      -7.115  31.163 -16.866  1.00  0.79           C  
ATOM    395  C   ALA A  25      -8.416  31.873 -16.492  1.00  0.79           C  
ATOM    396  O   ALA A  25      -8.990  32.606 -17.302  1.00  0.79           O  
ATOM    397  CB  ALA A  25      -7.435  29.779 -17.402  1.00  0.79           C  
ATOM    398  H   ALA A  25      -5.932  30.161 -15.384  1.00  0.79           H  
ATOM    399  HA  ALA A  25      -6.616  31.743 -17.641  1.00  0.79           H  
ATOM    400 1HB  ALA A  25      -8.084  29.866 -18.270  1.00  0.79           H  
ATOM    401 2HB  ALA A  25      -6.511  29.273 -17.684  1.00  0.79           H  
ATOM    402 3HB  ALA A  25      -7.940  29.201 -16.635  1.00  0.79           H  
ATOM    403  N   GLY A  26      -8.877  31.647 -15.257  1.00  0.82           N  
ATOM    404  CA  GLY A  26     -10.098  32.256 -14.755  1.00  0.82           C  
ATOM    405  C   GLY A  26     -11.304  31.315 -14.659  1.00  0.82           C  
ATOM    406  O   GLY A  26     -12.442  31.776 -14.751  1.00  0.82           O  
ATOM    407  H   GLY A  26      -8.365  31.008 -14.653  1.00  0.82           H  
ATOM    408 1HA  GLY A  26      -9.889  32.665 -13.766  1.00  0.82           H  
ATOM    409 2HA  GLY A  26     -10.355  33.103 -15.387  1.00  0.82           H  
ATOM    410  N   ASP A  27     -11.081  30.003 -14.485  1.00  0.83           N  
ATOM    411  CA  ASP A  27     -12.215  29.072 -14.360  1.00  0.83           C  
ATOM    412  C   ASP A  27     -12.314  28.354 -13.001  1.00  0.83           C  
ATOM    413  O   ASP A  27     -11.874  27.205 -12.885  1.00  0.83           O  
ATOM    414  CB  ASP A  27     -12.158  28.004 -15.450  1.00  0.83           C  
ATOM    415  CG  ASP A  27     -13.318  26.970 -15.350  1.00  0.83           C  
ATOM    416  OD1 ASP A  27     -13.943  26.860 -14.287  1.00  0.83           O  
ATOM    417  OD2 ASP A  27     -13.571  26.300 -16.319  1.00  0.83           O  
ATOM    418  H   ASP A  27     -10.120  29.662 -14.417  1.00  0.83           H  
ATOM    419  HA  ASP A  27     -13.114  29.635 -14.557  1.00  0.83           H  
ATOM    420 1HB  ASP A  27     -12.191  28.481 -16.431  1.00  0.83           H  
ATOM    421 2HB  ASP A  27     -11.202  27.465 -15.382  1.00  0.83           H  
ATOM    422  N   PRO A  28     -13.033  28.930 -12.014  1.00  0.82           N  
ATOM    423  CA  PRO A  28     -13.146  28.451 -10.653  1.00  0.82           C  
ATOM    424  C   PRO A  28     -14.008  27.199 -10.527  1.00  0.82           C  
ATOM    425  O   PRO A  28     -14.030  26.572  -9.471  1.00  0.82           O  
ATOM    426  CB  PRO A  28     -13.801  29.633  -9.934  1.00  0.82           C  
ATOM    427  CG  PRO A  28     -14.617  30.321 -10.994  1.00  0.82           C  
ATOM    428  CD  PRO A  28     -13.829  30.156 -12.273  1.00  0.82           C  
ATOM    429  HA  PRO A  28     -12.139  28.281 -10.256  1.00  0.82           H  
ATOM    430 1HB  PRO A  28     -14.418  29.264  -9.099  1.00  0.82           H  
ATOM    431 2HB  PRO A  28     -13.029  30.282  -9.496  1.00  0.82           H  
ATOM    432 1HG  PRO A  28     -15.613  29.852 -11.059  1.00  0.82           H  
ATOM    433 2HG  PRO A  28     -14.779  31.376 -10.728  1.00  0.82           H  
ATOM    434 1HD  PRO A  28     -14.560  30.002 -13.078  1.00  0.82           H  
ATOM    435 2HD  PRO A  28     -13.182  31.023 -12.441  1.00  0.82           H  
ATOM    436  N   GLU A  29     -14.764  26.842 -11.568  1.00  0.78           N  
ATOM    437  CA  GLU A  29     -15.657  25.700 -11.421  1.00  0.78           C  
ATOM    438  C   GLU A  29     -14.838  24.455 -11.643  1.00  0.78           C  
ATOM    439  O   GLU A  29     -14.888  23.506 -10.850  1.00  0.78           O  
ATOM    440  CB  GLU A  29     -16.839  25.777 -12.390  1.00  0.78           C  
ATOM    441  CG  GLU A  29     -17.803  26.935 -12.099  1.00  0.78           C  
ATOM    442  CD  GLU A  29     -18.987  27.000 -13.046  1.00  0.78           C  
ATOM    443  OE1 GLU A  29     -19.063  26.195 -13.944  1.00  0.78           O  
ATOM    444  OE2 GLU A  29     -19.814  27.863 -12.862  1.00  0.78           O  
ATOM    445  H   GLU A  29     -14.671  27.291 -12.484  1.00  0.78           H  
ATOM    446  HA  GLU A  29     -16.047  25.680 -10.403  1.00  0.78           H  
ATOM    447 1HB  GLU A  29     -16.462  25.903 -13.408  1.00  0.78           H  
ATOM    448 2HB  GLU A  29     -17.402  24.845 -12.359  1.00  0.78           H  
ATOM    449 1HG  GLU A  29     -18.172  26.834 -11.079  1.00  0.78           H  
ATOM    450 2HG  GLU A  29     -17.244  27.870 -12.159  1.00  0.78           H  
ATOM    451  N   LYS A  30     -14.035  24.484 -12.708  1.00  0.73           N  
ATOM    452  CA  LYS A  30     -13.143  23.380 -12.991  1.00  0.73           C  
ATOM    453  C   LYS A  30     -12.182  23.260 -11.826  1.00  0.73           C  
ATOM    454  O   LYS A  30     -11.914  22.158 -11.350  1.00  0.73           O  
ATOM    455  CB  LYS A  30     -12.406  23.579 -14.302  1.00  0.73           C  
ATOM    456  CG  LYS A  30     -11.502  22.430 -14.706  1.00  0.73           C  
ATOM    457  CD  LYS A  30     -10.905  22.701 -16.067  1.00  0.73           C  
ATOM    458  CE  LYS A  30      -9.948  21.608 -16.507  1.00  0.73           C  
ATOM    459  NZ  LYS A  30      -9.315  21.933 -17.814  1.00  0.73           N  
ATOM    460  H   LYS A  30     -14.046  25.303 -13.329  1.00  0.73           H  
ATOM    461  HA  LYS A  30     -13.723  22.460 -13.053  1.00  0.73           H  
ATOM    462 1HB  LYS A  30     -13.127  23.752 -15.103  1.00  0.73           H  
ATOM    463 2HB  LYS A  30     -11.787  24.481 -14.231  1.00  0.73           H  
ATOM    464 1HG  LYS A  30     -10.697  22.334 -13.978  1.00  0.73           H  
ATOM    465 2HG  LYS A  30     -12.067  21.499 -14.730  1.00  0.73           H  
ATOM    466 1HD  LYS A  30     -11.708  22.778 -16.800  1.00  0.73           H  
ATOM    467 2HD  LYS A  30     -10.388  23.652 -16.043  1.00  0.73           H  
ATOM    468 1HE  LYS A  30      -9.167  21.487 -15.758  1.00  0.73           H  
ATOM    469 2HE  LYS A  30     -10.497  20.672 -16.602  1.00  0.73           H  
ATOM    470 1HZ  LYS A  30      -8.685  21.199 -18.084  1.00  0.73           H  
ATOM    471 2HZ  LYS A  30     -10.019  22.052 -18.521  1.00  0.73           H  
ATOM    472 3HZ  LYS A  30      -8.781  22.814 -17.704  1.00  0.73           H  
ATOM    473  N   VAL A  31     -11.698  24.403 -11.322  1.00  0.68           N  
ATOM    474  CA  VAL A  31     -10.793  24.344 -10.187  1.00  0.68           C  
ATOM    475  C   VAL A  31     -11.404  23.696  -8.969  1.00  0.68           C  
ATOM    476  O   VAL A  31     -10.769  22.841  -8.351  1.00  0.68           O  
ATOM    477  CB  VAL A  31     -10.316  25.721  -9.777  1.00  0.68           C  
ATOM    478  CG1 VAL A  31      -9.619  25.585  -8.457  1.00  0.68           C  
ATOM    479  CG2 VAL A  31      -9.360  26.246 -10.821  1.00  0.68           C  
ATOM    480  H   VAL A  31     -11.933  25.304 -11.752  1.00  0.68           H  
ATOM    481  HA  VAL A  31      -9.923  23.762 -10.486  1.00  0.68           H  
ATOM    482  HB  VAL A  31     -11.151  26.386  -9.658  1.00  0.68           H  
ATOM    483 1HG1 VAL A  31      -9.251  26.536  -8.142  1.00  0.68           H  
ATOM    484 2HG1 VAL A  31     -10.312  25.206  -7.721  1.00  0.68           H  
ATOM    485 3HG1 VAL A  31      -8.815  24.897  -8.554  1.00  0.68           H  
ATOM    486 1HG2 VAL A  31      -9.003  27.217 -10.537  1.00  0.68           H  
ATOM    487 2HG2 VAL A  31      -8.518  25.566 -10.915  1.00  0.68           H  
ATOM    488 3HG2 VAL A  31      -9.873  26.321 -11.772  1.00  0.68           H  
ATOM    489  N   LEU A  32     -12.629  24.062  -8.610  1.00  0.64           N  
ATOM    490  CA  LEU A  32     -13.213  23.414  -7.457  1.00  0.64           C  
ATOM    491  C   LEU A  32     -13.365  21.919  -7.694  1.00  0.64           C  
ATOM    492  O   LEU A  32     -13.105  21.125  -6.788  1.00  0.64           O  
ATOM    493  CB  LEU A  32     -14.536  24.085  -7.093  1.00  0.64           C  
ATOM    494  CG  LEU A  32     -14.364  25.511  -6.466  1.00  0.64           C  
ATOM    495  CD1 LEU A  32     -15.706  26.199  -6.340  1.00  0.64           C  
ATOM    496  CD2 LEU A  32     -13.729  25.361  -5.096  1.00  0.64           C  
ATOM    497  H   LEU A  32     -13.144  24.791  -9.108  1.00  0.64           H  
ATOM    498  HA  LEU A  32     -12.541  23.551  -6.617  1.00  0.64           H  
ATOM    499 1HB  LEU A  32     -15.130  24.190  -8.006  1.00  0.64           H  
ATOM    500 2HB  LEU A  32     -15.077  23.455  -6.389  1.00  0.64           H  
ATOM    501  HG  LEU A  32     -13.721  26.119  -7.097  1.00  0.64           H  
ATOM    502 1HD1 LEU A  32     -15.564  27.189  -5.897  1.00  0.64           H  
ATOM    503 2HD1 LEU A  32     -16.147  26.303  -7.334  1.00  0.64           H  
ATOM    504 3HD1 LEU A  32     -16.363  25.608  -5.706  1.00  0.64           H  
ATOM    505 1HD2 LEU A  32     -13.603  26.334  -4.640  1.00  0.64           H  
ATOM    506 2HD2 LEU A  32     -14.379  24.752  -4.478  1.00  0.64           H  
ATOM    507 3HD2 LEU A  32     -12.772  24.882  -5.190  1.00  0.64           H  
ATOM    508  N   ALA A  33     -13.743  21.513  -8.911  1.00  0.61           N  
ATOM    509  CA  ALA A  33     -13.872  20.086  -9.177  1.00  0.61           C  
ATOM    510  C   ALA A  33     -12.530  19.371  -8.991  1.00  0.61           C  
ATOM    511  O   ALA A  33     -12.465  18.295  -8.385  1.00  0.61           O  
ATOM    512  CB  ALA A  33     -14.376  19.868 -10.593  1.00  0.61           C  
ATOM    513  H   ALA A  33     -13.961  22.194  -9.642  1.00  0.61           H  
ATOM    514  HA  ALA A  33     -14.584  19.668  -8.465  1.00  0.61           H  
ATOM    515 1HB  ALA A  33     -14.489  18.802 -10.781  1.00  0.61           H  
ATOM    516 2HB  ALA A  33     -15.337  20.368 -10.715  1.00  0.61           H  
ATOM    517 3HB  ALA A  33     -13.661  20.287 -11.298  1.00  0.61           H  
ATOM    518  N   LEU A  34     -11.450  19.999  -9.464  1.00  0.59           N  
ATOM    519  CA  LEU A  34     -10.120  19.417  -9.345  1.00  0.59           C  
ATOM    520  C   LEU A  34      -9.715  19.333  -7.876  1.00  0.59           C  
ATOM    521  O   LEU A  34      -9.096  18.357  -7.449  1.00  0.59           O  
ATOM    522  CB  LEU A  34      -9.117  20.255 -10.140  1.00  0.59           C  
ATOM    523  CG  LEU A  34      -9.255  20.237 -11.669  1.00  0.59           C  
ATOM    524  CD1 LEU A  34      -8.310  21.295 -12.275  1.00  0.59           C  
ATOM    525  CD2 LEU A  34      -8.920  18.864 -12.181  1.00  0.59           C  
ATOM    526  H   LEU A  34     -11.565  20.888  -9.953  1.00  0.59           H  
ATOM    527  HA  LEU A  34     -10.144  18.408  -9.758  1.00  0.59           H  
ATOM    528 1HB  LEU A  34      -9.225  21.288  -9.823  1.00  0.59           H  
ATOM    529 2HB  LEU A  34      -8.109  19.918  -9.894  1.00  0.59           H  
ATOM    530  HG  LEU A  34     -10.272  20.481 -11.945  1.00  0.59           H  
ATOM    531 1HD1 LEU A  34      -8.405  21.294 -13.356  1.00  0.59           H  
ATOM    532 2HD1 LEU A  34      -8.573  22.280 -11.893  1.00  0.59           H  
ATOM    533 3HD1 LEU A  34      -7.281  21.063 -12.004  1.00  0.59           H  
ATOM    534 1HD2 LEU A  34      -9.022  18.846 -13.265  1.00  0.59           H  
ATOM    535 2HD2 LEU A  34      -7.898  18.629 -11.908  1.00  0.59           H  
ATOM    536 3HD2 LEU A  34      -9.599  18.125 -11.738  1.00  0.59           H  
ATOM    537  N   LEU A  35     -10.084  20.343  -7.086  1.00  0.58           N  
ATOM    538  CA  LEU A  35      -9.772  20.329  -5.666  1.00  0.58           C  
ATOM    539  C   LEU A  35     -10.481  19.196  -4.962  1.00  0.58           C  
ATOM    540  O   LEU A  35      -9.897  18.534  -4.102  1.00  0.58           O  
ATOM    541  CB  LEU A  35     -10.127  21.669  -5.039  1.00  0.58           C  
ATOM    542  CG  LEU A  35      -9.216  22.750  -5.457  1.00  0.58           C  
ATOM    543  CD1 LEU A  35      -9.696  24.085  -5.040  1.00  0.58           C  
ATOM    544  CD2 LEU A  35      -7.910  22.467  -4.822  1.00  0.58           C  
ATOM    545  H   LEU A  35     -10.574  21.144  -7.488  1.00  0.58           H  
ATOM    546  HA  LEU A  35      -8.701  20.178  -5.556  1.00  0.58           H  
ATOM    547 1HB  LEU A  35     -11.140  21.940  -5.321  1.00  0.58           H  
ATOM    548 2HB  LEU A  35     -10.071  21.580  -3.959  1.00  0.58           H  
ATOM    549  HG  LEU A  35      -9.134  22.744  -6.529  1.00  0.58           H  
ATOM    550 1HD1 LEU A  35      -8.982  24.830  -5.377  1.00  0.58           H  
ATOM    551 2HD1 LEU A  35     -10.646  24.273  -5.492  1.00  0.58           H  
ATOM    552 3HD1 LEU A  35      -9.783  24.127  -3.971  1.00  0.58           H  
ATOM    553 1HD2 LEU A  35      -7.202  23.211  -5.120  1.00  0.58           H  
ATOM    554 2HD2 LEU A  35      -8.039  22.486  -3.742  1.00  0.58           H  
ATOM    555 3HD2 LEU A  35      -7.561  21.498  -5.128  1.00  0.58           H  
ATOM    556  N   GLU A  36     -11.727  18.918  -5.342  1.00  0.57           N  
ATOM    557  CA  GLU A  36     -12.403  17.803  -4.704  1.00  0.57           C  
ATOM    558  C   GLU A  36     -11.666  16.494  -5.020  1.00  0.57           C  
ATOM    559  O   GLU A  36     -11.500  15.645  -4.135  1.00  0.57           O  
ATOM    560  CB  GLU A  36     -13.881  17.725  -5.119  1.00  0.57           C  
ATOM    561  CG  GLU A  36     -14.770  18.844  -4.545  1.00  0.57           C  
ATOM    562  CD  GLU A  36     -16.246  18.719  -4.935  1.00  0.57           C  
ATOM    563  OE1 GLU A  36     -16.578  17.852  -5.713  1.00  0.57           O  
ATOM    564  OE2 GLU A  36     -17.036  19.490  -4.436  1.00  0.57           O  
ATOM    565  H   GLU A  36     -12.197  19.496  -6.043  1.00  0.57           H  
ATOM    566  HA  GLU A  36     -12.369  17.955  -3.625  1.00  0.57           H  
ATOM    567 1HB  GLU A  36     -13.949  17.776  -6.207  1.00  0.57           H  
ATOM    568 2HB  GLU A  36     -14.296  16.768  -4.810  1.00  0.57           H  
ATOM    569 1HG  GLU A  36     -14.690  18.834  -3.459  1.00  0.57           H  
ATOM    570 2HG  GLU A  36     -14.389  19.802  -4.898  1.00  0.57           H  
ATOM    571  N   GLU A  37     -11.172  16.349  -6.264  1.00  0.56           N  
ATOM    572  CA  GLU A  37     -10.423  15.140  -6.620  1.00  0.56           C  
ATOM    573  C   GLU A  37      -9.118  15.037  -5.819  1.00  0.56           C  
ATOM    574  O   GLU A  37      -8.777  13.959  -5.320  1.00  0.56           O  
ATOM    575  CB  GLU A  37     -10.104  15.100  -8.123  1.00  0.56           C  
ATOM    576  CG  GLU A  37     -11.304  14.884  -9.043  1.00  0.56           C  
ATOM    577  CD  GLU A  37     -10.937  14.884 -10.527  1.00  0.56           C  
ATOM    578  OE1 GLU A  37      -9.810  15.172 -10.852  1.00  0.56           O  
ATOM    579  OE2 GLU A  37     -11.794  14.583 -11.328  1.00  0.56           O  
ATOM    580  H   GLU A  37     -11.357  17.072  -6.963  1.00  0.56           H  
ATOM    581  HA  GLU A  37     -11.038  14.275  -6.376  1.00  0.56           H  
ATOM    582 1HB  GLU A  37      -9.633  16.036  -8.417  1.00  0.56           H  
ATOM    583 2HB  GLU A  37      -9.385  14.304  -8.317  1.00  0.56           H  
ATOM    584 1HG  GLU A  37     -11.773  13.934  -8.794  1.00  0.56           H  
ATOM    585 2HG  GLU A  37     -12.028  15.677  -8.854  1.00  0.56           H  
ATOM    586  N   ILE A  38      -8.426  16.169  -5.631  1.00  0.56           N  
ATOM    587  CA  ILE A  38      -7.173  16.156  -4.878  1.00  0.56           C  
ATOM    588  C   ILE A  38      -7.412  15.769  -3.443  1.00  0.56           C  
ATOM    589  O   ILE A  38      -6.684  14.947  -2.880  1.00  0.56           O  
ATOM    590  CB  ILE A  38      -6.457  17.502  -4.862  1.00  0.56           C  
ATOM    591  CG1 ILE A  38      -5.952  17.857  -6.216  1.00  0.56           C  
ATOM    592  CG2 ILE A  38      -5.290  17.405  -3.911  1.00  0.56           C  
ATOM    593  CD1 ILE A  38      -5.484  19.260  -6.313  1.00  0.56           C  
ATOM    594  H   ILE A  38      -8.756  17.031  -6.068  1.00  0.56           H  
ATOM    595  HA  ILE A  38      -6.511  15.422  -5.327  1.00  0.56           H  
ATOM    596  HB  ILE A  38      -7.145  18.286  -4.535  1.00  0.56           H  
ATOM    597 1HG1 ILE A  38      -5.124  17.199  -6.463  1.00  0.56           H  
ATOM    598 2HG1 ILE A  38      -6.746  17.708  -6.939  1.00  0.56           H  
ATOM    599 1HG2 ILE A  38      -4.764  18.357  -3.877  1.00  0.56           H  
ATOM    600 2HG2 ILE A  38      -5.660  17.155  -2.928  1.00  0.56           H  
ATOM    601 3HG2 ILE A  38      -4.615  16.628  -4.250  1.00  0.56           H  
ATOM    602 1HD1 ILE A  38      -5.136  19.451  -7.315  1.00  0.56           H  
ATOM    603 2HD1 ILE A  38      -6.301  19.913  -6.087  1.00  0.56           H  
ATOM    604 3HD1 ILE A  38      -4.674  19.429  -5.608  1.00  0.56           H  
ATOM    605  N   ILE A  39      -8.438  16.355  -2.843  1.00  0.57           N  
ATOM    606  CA  ILE A  39      -8.748  16.039  -1.473  1.00  0.57           C  
ATOM    607  C   ILE A  39      -9.071  14.574  -1.332  1.00  0.57           C  
ATOM    608  O   ILE A  39      -8.553  13.930  -0.426  1.00  0.57           O  
ATOM    609  CB  ILE A  39      -9.891  16.911  -0.949  1.00  0.57           C  
ATOM    610  CG1 ILE A  39      -9.368  18.343  -0.818  1.00  0.57           C  
ATOM    611  CG2 ILE A  39     -10.454  16.353   0.348  1.00  0.57           C  
ATOM    612  CD1 ILE A  39     -10.417  19.349  -0.578  1.00  0.57           C  
ATOM    613  H   ILE A  39      -9.006  17.033  -3.351  1.00  0.57           H  
ATOM    614  HA  ILE A  39      -7.871  16.251  -0.868  1.00  0.57           H  
ATOM    615  HB  ILE A  39     -10.685  16.934  -1.699  1.00  0.57           H  
ATOM    616 1HG1 ILE A  39      -8.655  18.386   0.003  1.00  0.57           H  
ATOM    617 2HG1 ILE A  39      -8.856  18.608  -1.742  1.00  0.57           H  
ATOM    618 1HG2 ILE A  39     -11.272  16.982   0.691  1.00  0.57           H  
ATOM    619 2HG2 ILE A  39     -10.827  15.341   0.180  1.00  0.57           H  
ATOM    620 3HG2 ILE A  39      -9.698  16.321   1.099  1.00  0.57           H  
ATOM    621 1HD1 ILE A  39      -9.965  20.336  -0.504  1.00  0.57           H  
ATOM    622 2HD1 ILE A  39     -11.123  19.328  -1.407  1.00  0.57           H  
ATOM    623 3HD1 ILE A  39     -10.938  19.126   0.355  1.00  0.57           H  
ATOM    624  N   ALA A  40      -9.877  14.020  -2.236  1.00  0.57           N  
ATOM    625  CA  ALA A  40     -10.189  12.605  -2.137  1.00  0.57           C  
ATOM    626  C   ALA A  40      -8.921  11.744  -2.207  1.00  0.57           C  
ATOM    627  O   ALA A  40      -8.784  10.779  -1.446  1.00  0.57           O  
ATOM    628  CB  ALA A  40     -11.141  12.212  -3.249  1.00  0.57           C  
ATOM    629  H   ALA A  40     -10.297  14.584  -2.978  1.00  0.57           H  
ATOM    630  HA  ALA A  40     -10.666  12.431  -1.171  1.00  0.57           H  
ATOM    631 1HB  ALA A  40     -11.395  11.159  -3.159  1.00  0.57           H  
ATOM    632 2HB  ALA A  40     -12.045  12.817  -3.179  1.00  0.57           H  
ATOM    633 3HB  ALA A  40     -10.659  12.393  -4.211  1.00  0.57           H  
ATOM    634  N   LEU A  41      -7.964  12.109  -3.073  1.00  0.58           N  
ATOM    635  CA  LEU A  41      -6.730  11.330  -3.152  1.00  0.58           C  
ATOM    636  C   LEU A  41      -5.955  11.409  -1.854  1.00  0.58           C  
ATOM    637  O   LEU A  41      -5.480  10.398  -1.330  1.00  0.58           O  
ATOM    638  CB  LEU A  41      -5.808  11.887  -4.233  1.00  0.58           C  
ATOM    639  CG  LEU A  41      -6.199  11.723  -5.675  1.00  0.58           C  
ATOM    640  CD1 LEU A  41      -5.262  12.559  -6.515  1.00  0.58           C  
ATOM    641  CD2 LEU A  41      -6.074  10.283  -6.074  1.00  0.58           C  
ATOM    642  H   LEU A  41      -8.112  12.904  -3.698  1.00  0.58           H  
ATOM    643  HA  LEU A  41      -6.979  10.290  -3.359  1.00  0.58           H  
ATOM    644 1HB  LEU A  41      -5.692  12.954  -4.060  1.00  0.58           H  
ATOM    645 2HB  LEU A  41      -4.825  11.426  -4.112  1.00  0.58           H  
ATOM    646  HG  LEU A  41      -7.218  12.069  -5.826  1.00  0.58           H  
ATOM    647 1HD1 LEU A  41      -5.532  12.454  -7.557  1.00  0.58           H  
ATOM    648 2HD1 LEU A  41      -5.342  13.594  -6.220  1.00  0.58           H  
ATOM    649 3HD1 LEU A  41      -4.239  12.217  -6.366  1.00  0.58           H  
ATOM    650 1HD2 LEU A  41      -6.340  10.173  -7.129  1.00  0.58           H  
ATOM    651 2HD2 LEU A  41      -5.042   9.968  -5.929  1.00  0.58           H  
ATOM    652 3HD2 LEU A  41      -6.737   9.671  -5.462  1.00  0.58           H  
ATOM    653  N   LEU A  42      -5.860  12.608  -1.303  1.00  0.60           N  
ATOM    654  CA  LEU A  42      -5.116  12.774  -0.078  1.00  0.60           C  
ATOM    655  C   LEU A  42      -5.786  12.053   1.064  1.00  0.60           C  
ATOM    656  O   LEU A  42      -5.107  11.399   1.846  1.00  0.60           O  
ATOM    657  CB  LEU A  42      -4.963  14.246   0.212  1.00  0.60           C  
ATOM    658  CG  LEU A  42      -4.049  14.992  -0.712  1.00  0.60           C  
ATOM    659  CD1 LEU A  42      -4.230  16.373  -0.443  1.00  0.60           C  
ATOM    660  CD2 LEU A  42      -2.609  14.612  -0.473  1.00  0.60           C  
ATOM    661  H   LEU A  42      -6.287  13.417  -1.759  1.00  0.60           H  
ATOM    662  HA  LEU A  42      -4.129  12.350  -0.216  1.00  0.60           H  
ATOM    663 1HB  LEU A  42      -5.931  14.686   0.065  1.00  0.60           H  
ATOM    664 2HB  LEU A  42      -4.643  14.393   1.243  1.00  0.60           H  
ATOM    665  HG  LEU A  42      -4.324  14.789  -1.750  1.00  0.60           H  
ATOM    666 1HD1 LEU A  42      -3.596  16.957  -1.104  1.00  0.60           H  
ATOM    667 2HD1 LEU A  42      -5.273  16.603  -0.617  1.00  0.60           H  
ATOM    668 3HD1 LEU A  42      -3.977  16.567   0.596  1.00  0.60           H  
ATOM    669 1HD2 LEU A  42      -1.964  15.186  -1.141  1.00  0.60           H  
ATOM    670 2HD2 LEU A  42      -2.358  14.840   0.558  1.00  0.60           H  
ATOM    671 3HD2 LEU A  42      -2.475  13.559  -0.659  1.00  0.60           H  
ATOM    672  N   GLU A  43      -7.114  12.102   1.144  1.00  0.62           N  
ATOM    673  CA  GLU A  43      -7.784  11.417   2.235  1.00  0.62           C  
ATOM    674  C   GLU A  43      -7.508   9.918   2.152  1.00  0.62           C  
ATOM    675  O   GLU A  43      -7.265   9.276   3.177  1.00  0.62           O  
ATOM    676  CB  GLU A  43      -9.287  11.715   2.243  1.00  0.62           C  
ATOM    677  CG  GLU A  43      -9.648  13.153   2.669  1.00  0.62           C  
ATOM    678  CD  GLU A  43     -11.136  13.445   2.602  1.00  0.62           C  
ATOM    679  OE1 GLU A  43     -11.870  12.608   2.128  1.00  0.62           O  
ATOM    680  OE2 GLU A  43     -11.538  14.503   3.033  1.00  0.62           O  
ATOM    681  H   GLU A  43      -7.652  12.641   0.470  1.00  0.62           H  
ATOM    682  HA  GLU A  43      -7.375  11.785   3.173  1.00  0.62           H  
ATOM    683 1HB  GLU A  43      -9.686  11.560   1.237  1.00  0.62           H  
ATOM    684 2HB  GLU A  43      -9.795  11.020   2.911  1.00  0.62           H  
ATOM    685 1HG  GLU A  43      -9.305  13.308   3.691  1.00  0.62           H  
ATOM    686 2HG  GLU A  43      -9.114  13.853   2.035  1.00  0.62           H  
ATOM    687  N   GLU A  44      -7.482   9.354   0.931  1.00  0.65           N  
ATOM    688  CA  GLU A  44      -7.155   7.936   0.795  1.00  0.65           C  
ATOM    689  C   GLU A  44      -5.761   7.683   1.363  1.00  0.65           C  
ATOM    690  O   GLU A  44      -5.552   6.748   2.139  1.00  0.65           O  
ATOM    691  CB  GLU A  44      -7.203   7.472  -0.671  1.00  0.65           C  
ATOM    692  CG  GLU A  44      -6.920   5.960  -0.848  1.00  0.65           C  
ATOM    693  CD  GLU A  44      -6.980   5.448  -2.291  1.00  0.65           C  
ATOM    694  OE1 GLU A  44      -7.163   6.231  -3.189  1.00  0.65           O  
ATOM    695  OE2 GLU A  44      -6.871   4.256  -2.475  1.00  0.65           O  
ATOM    696  H   GLU A  44      -7.715   9.909   0.103  1.00  0.65           H  
ATOM    697  HA  GLU A  44      -7.873   7.355   1.375  1.00  0.65           H  
ATOM    698 1HB  GLU A  44      -8.181   7.697  -1.096  1.00  0.65           H  
ATOM    699 2HB  GLU A  44      -6.461   8.019  -1.252  1.00  0.65           H  
ATOM    700 1HG  GLU A  44      -5.925   5.772  -0.461  1.00  0.65           H  
ATOM    701 2HG  GLU A  44      -7.624   5.397  -0.238  1.00  0.65           H  
ATOM    702  N   ILE A  45      -4.816   8.563   1.028  1.00  0.70           N  
ATOM    703  CA  ILE A  45      -3.449   8.408   1.499  1.00  0.70           C  
ATOM    704  C   ILE A  45      -3.386   8.496   3.026  1.00  0.70           C  
ATOM    705  O   ILE A  45      -2.739   7.666   3.670  1.00  0.70           O  
ATOM    706  CB  ILE A  45      -2.517   9.480   0.910  1.00  0.70           C  
ATOM    707  CG1 ILE A  45      -2.335   9.304  -0.569  1.00  0.70           C  
ATOM    708  CG2 ILE A  45      -1.202   9.389   1.576  1.00  0.70           C  
ATOM    709  CD1 ILE A  45      -1.663  10.473  -1.184  1.00  0.70           C  
ATOM    710  H   ILE A  45      -5.052   9.326   0.390  1.00  0.70           H  
ATOM    711  HA  ILE A  45      -3.091   7.432   1.192  1.00  0.70           H  
ATOM    712  HB  ILE A  45      -2.937  10.463   1.084  1.00  0.70           H  
ATOM    713 1HG1 ILE A  45      -1.738   8.422  -0.757  1.00  0.70           H  
ATOM    714 2HG1 ILE A  45      -3.305   9.177  -1.036  1.00  0.70           H  
ATOM    715 1HG2 ILE A  45      -0.539  10.156   1.184  1.00  0.70           H  
ATOM    716 2HG2 ILE A  45      -1.354   9.523   2.626  1.00  0.70           H  
ATOM    717 3HG2 ILE A  45      -0.771   8.434   1.412  1.00  0.70           H  
ATOM    718 1HD1 ILE A  45      -1.536  10.331  -2.240  1.00  0.70           H  
ATOM    719 2HD1 ILE A  45      -2.254  11.348  -1.019  1.00  0.70           H  
ATOM    720 3HD1 ILE A  45      -0.704  10.590  -0.715  1.00  0.70           H  
ATOM    721  N   LEU A  46      -4.100   9.460   3.612  1.00  0.77           N  
ATOM    722  CA  LEU A  46      -4.070   9.636   5.057  1.00  0.77           C  
ATOM    723  C   LEU A  46      -4.590   8.396   5.761  1.00  0.77           C  
ATOM    724  O   LEU A  46      -3.984   7.939   6.732  1.00  0.77           O  
ATOM    725  CB  LEU A  46      -4.978  10.797   5.503  1.00  0.77           C  
ATOM    726  CG  LEU A  46      -4.392  12.198   5.621  1.00  0.77           C  
ATOM    727  CD1 LEU A  46      -3.109  12.148   6.396  1.00  0.77           C  
ATOM    728  CD2 LEU A  46      -4.213  12.771   4.273  1.00  0.77           C  
ATOM    729  H   LEU A  46      -4.635  10.100   3.028  1.00  0.77           H  
ATOM    730  HA  LEU A  46      -3.044   9.821   5.368  1.00  0.77           H  
ATOM    731 1HB  LEU A  46      -5.804  10.855   4.800  1.00  0.77           H  
ATOM    732 2HB  LEU A  46      -5.392  10.541   6.478  1.00  0.77           H  
ATOM    733  HG  LEU A  46      -5.088  12.827   6.175  1.00  0.77           H  
ATOM    734 1HD1 LEU A  46      -2.716  13.147   6.498  1.00  0.77           H  
ATOM    735 2HD1 LEU A  46      -3.307  11.750   7.370  1.00  0.77           H  
ATOM    736 3HD1 LEU A  46      -2.384  11.521   5.882  1.00  0.77           H  
ATOM    737 1HD2 LEU A  46      -3.847  13.784   4.360  1.00  0.77           H  
ATOM    738 2HD2 LEU A  46      -3.519  12.159   3.698  1.00  0.77           H  
ATOM    739 3HD2 LEU A  46      -5.158  12.783   3.790  1.00  0.77           H  
ATOM    740  N   GLU A  47      -5.707   7.834   5.290  1.00  0.90           N  
ATOM    741  CA  GLU A  47      -6.223   6.644   5.955  1.00  0.90           C  
ATOM    742  C   GLU A  47      -5.263   5.461   5.825  1.00  0.90           C  
ATOM    743  O   GLU A  47      -4.990   4.765   6.804  1.00  0.90           O  
ATOM    744  CB  GLU A  47      -7.596   6.246   5.396  1.00  0.90           C  
ATOM    745  CG  GLU A  47      -8.747   7.196   5.768  1.00  0.90           C  
ATOM    746  CD  GLU A  47     -10.112   6.737   5.249  1.00  0.90           C  
ATOM    747  OE1 GLU A  47     -10.167   5.767   4.525  1.00  0.90           O  
ATOM    748  OE2 GLU A  47     -11.095   7.354   5.599  1.00  0.90           O  
ATOM    749  H   GLU A  47      -6.190   8.238   4.485  1.00  0.90           H  
ATOM    750  HA  GLU A  47      -6.337   6.870   7.014  1.00  0.90           H  
ATOM    751 1HB  GLU A  47      -7.538   6.211   4.304  1.00  0.90           H  
ATOM    752 2HB  GLU A  47      -7.854   5.247   5.743  1.00  0.90           H  
ATOM    753 1HG  GLU A  47      -8.793   7.287   6.852  1.00  0.90           H  
ATOM    754 2HG  GLU A  47      -8.523   8.182   5.358  1.00  0.90           H  
ATOM    755  N   LEU A  48      -4.665   5.288   4.648  1.00  1.08           N  
ATOM    756  CA  LEU A  48      -3.744   4.179   4.417  1.00  1.08           C  
ATOM    757  C   LEU A  48      -2.506   4.269   5.308  1.00  1.08           C  
ATOM    758  O   LEU A  48      -1.962   3.251   5.743  1.00  1.08           O  
ATOM    759  CB  LEU A  48      -3.319   4.164   2.956  1.00  1.08           C  
ATOM    760  CG  LEU A  48      -4.355   3.783   1.923  1.00  1.08           C  
ATOM    761  CD1 LEU A  48      -3.766   4.054   0.530  1.00  1.08           C  
ATOM    762  CD2 LEU A  48      -4.715   2.331   2.097  1.00  1.08           C  
ATOM    763  H   LEU A  48      -4.898   5.909   3.868  1.00  1.08           H  
ATOM    764  HA  LEU A  48      -4.264   3.251   4.642  1.00  1.08           H  
ATOM    765 1HB  LEU A  48      -3.022   5.161   2.724  1.00  1.08           H  
ATOM    766 2HB  LEU A  48      -2.490   3.491   2.842  1.00  1.08           H  
ATOM    767  HG  LEU A  48      -5.246   4.383   2.045  1.00  1.08           H  
ATOM    768 1HD1 LEU A  48      -4.499   3.787  -0.235  1.00  1.08           H  
ATOM    769 2HD1 LEU A  48      -3.524   5.113   0.442  1.00  1.08           H  
ATOM    770 3HD1 LEU A  48      -2.864   3.462   0.392  1.00  1.08           H  
ATOM    771 1HD2 LEU A  48      -5.458   2.053   1.348  1.00  1.08           H  
ATOM    772 2HD2 LEU A  48      -3.824   1.717   1.972  1.00  1.08           H  
ATOM    773 3HD2 LEU A  48      -5.126   2.178   3.095  1.00  1.08           H  
ATOM    774  N   LEU A  49      -2.066   5.491   5.580  1.00  1.32           N  
ATOM    775  CA  LEU A  49      -0.902   5.752   6.410  1.00  1.32           C  
ATOM    776  C   LEU A  49      -1.157   5.836   7.902  1.00  1.32           C  
ATOM    777  O   LEU A  49      -0.199   6.064   8.638  1.00  1.32           O  
ATOM    778  CB  LEU A  49      -0.293   7.101   6.060  1.00  1.32           C  
ATOM    779  CG  LEU A  49       0.297   7.262   4.740  1.00  1.32           C  
ATOM    780  CD1 LEU A  49       0.614   8.661   4.595  1.00  1.32           C  
ATOM    781  CD2 LEU A  49       1.547   6.428   4.632  1.00  1.32           C  
ATOM    782  H   LEU A  49      -2.545   6.290   5.158  1.00  1.32           H  
ATOM    783  HA  LEU A  49      -0.177   4.961   6.226  1.00  1.32           H  
ATOM    784 1HB  LEU A  49      -1.089   7.849   6.143  1.00  1.32           H  
ATOM    785 2HB  LEU A  49       0.471   7.340   6.798  1.00  1.32           H  
ATOM    786  HG  LEU A  49      -0.407   6.979   3.978  1.00  1.32           H  
ATOM    787 1HD1 LEU A  49       1.052   8.837   3.619  1.00  1.32           H  
ATOM    788 2HD1 LEU A  49      -0.307   9.221   4.700  1.00  1.32           H  
ATOM    789 3HD1 LEU A  49       1.308   8.947   5.380  1.00  1.32           H  
ATOM    790 1HD2 LEU A  49       1.996   6.574   3.647  1.00  1.32           H  
ATOM    791 2HD2 LEU A  49       2.254   6.732   5.403  1.00  1.32           H  
ATOM    792 3HD2 LEU A  49       1.296   5.378   4.768  1.00  1.32           H  
ATOM    793  N   LYS A  50      -2.408   5.717   8.363  1.00  1.58           N  
ATOM    794  CA  LYS A  50      -2.705   5.939   9.783  1.00  1.58           C  
ATOM    795  C   LYS A  50      -2.540   4.682  10.664  1.00  1.58           C  
ATOM    796  O   LYS A  50      -3.363   3.771  10.575  1.00  1.58           O  
ATOM    797  CB  LYS A  50      -4.134   6.452   9.923  1.00  1.58           C  
ATOM    798  CG  LYS A  50      -4.516   6.895  11.327  1.00  1.58           C  
ATOM    799  CD  LYS A  50      -5.919   7.473  11.357  1.00  1.58           C  
ATOM    800  CE  LYS A  50      -6.284   7.963  12.747  1.00  1.58           C  
ATOM    801  NZ  LYS A  50      -7.658   8.534  12.788  1.00  1.58           N  
ATOM    802  H   LYS A  50      -3.175   5.483   7.728  1.00  1.58           H  
ATOM    803  HA  LYS A  50      -2.065   6.739  10.129  1.00  1.58           H  
ATOM    804 1HB  LYS A  50      -4.289   7.274   9.241  1.00  1.58           H  
ATOM    805 2HB  LYS A  50      -4.822   5.663   9.620  1.00  1.58           H  
ATOM    806 1HG  LYS A  50      -4.450   6.049  12.012  1.00  1.58           H  
ATOM    807 2HG  LYS A  50      -3.822   7.664  11.654  1.00  1.58           H  
ATOM    808 1HD  LYS A  50      -5.974   8.313  10.660  1.00  1.58           H  
ATOM    809 2HD  LYS A  50      -6.633   6.714  11.041  1.00  1.58           H  
ATOM    810 1HE  LYS A  50      -6.224   7.131  13.446  1.00  1.58           H  
ATOM    811 2HE  LYS A  50      -5.572   8.733  13.049  1.00  1.58           H  
ATOM    812 1HZ  LYS A  50      -7.862   8.851  13.725  1.00  1.58           H  
ATOM    813 2HZ  LYS A  50      -7.714   9.315  12.148  1.00  1.58           H  
ATOM    814 3HZ  LYS A  50      -8.325   7.828  12.518  1.00  1.58           H  
ATOM    815  N   ALA A  51      -1.517   4.610  11.548  1.00  1.79           N  
ATOM    816  CA  ALA A  51      -0.434   5.587  11.748  1.00  1.79           C  
ATOM    817  C   ALA A  51       0.840   4.851  12.129  1.00  1.79           C  
ATOM    818  O   ALA A  51       0.906   4.167  13.156  1.00  1.79           O  
ATOM    819  CB  ALA A  51      -0.798   6.609  12.814  1.00  1.79           C  
ATOM    820  H   ALA A  51      -1.485   3.784  12.125  1.00  1.79           H  
ATOM    821  HA  ALA A  51      -0.225   6.109  10.845  1.00  1.79           H  
ATOM    822 1HB  ALA A  51       0.030   7.310  12.935  1.00  1.79           H  
ATOM    823 2HB  ALA A  51      -1.686   7.155  12.526  1.00  1.79           H  
ATOM    824 3HB  ALA A  51      -0.981   6.097  13.757  1.00  1.79           H  
ATOM    825  N   ARG A  52       1.849   4.996  11.268  1.00  1.88           N  
ATOM    826  CA  ARG A  52       3.152   4.363  11.431  1.00  1.88           C  
ATOM    827  C   ARG A  52       4.217   5.394  11.134  1.00  1.88           C  
ATOM    828  O   ARG A  52       5.400   5.211  11.417  1.00  1.88           O  
ATOM    829  CB  ARG A  52       3.308   3.165  10.504  1.00  1.88           C  
ATOM    830  CG  ARG A  52       2.364   1.989  10.792  1.00  1.88           C  
ATOM    831  CD  ARG A  52       2.706   1.332  12.094  1.00  1.88           C  
ATOM    832  NE  ARG A  52       1.842   0.198  12.395  1.00  1.88           N  
ATOM    833  CZ  ARG A  52       0.675   0.253  13.079  1.00  1.88           C  
ATOM    834  NH1 ARG A  52       0.209   1.393  13.553  1.00  1.88           N  
ATOM    835  NH2 ARG A  52      -0.010  -0.862  13.281  1.00  1.88           N  
ATOM    836  H   ARG A  52       1.711   5.581  10.450  1.00  1.88           H  
ATOM    837  HA  ARG A  52       3.263   4.028  12.463  1.00  1.88           H  
ATOM    838 1HB  ARG A  52       3.139   3.481   9.475  1.00  1.88           H  
ATOM    839 2HB  ARG A  52       4.331   2.792  10.565  1.00  1.88           H  
ATOM    840 1HG  ARG A  52       1.332   2.332  10.833  1.00  1.88           H  
ATOM    841 2HG  ARG A  52       2.465   1.245  10.002  1.00  1.88           H  
ATOM    842 1HD  ARG A  52       3.735   0.976  12.061  1.00  1.88           H  
ATOM    843 2HD  ARG A  52       2.602   2.059  12.900  1.00  1.88           H  
ATOM    844  HE  ARG A  52       2.140  -0.708  12.063  1.00  1.88           H  
ATOM    845 1HH1 ARG A  52       0.713   2.281  13.414  1.00  1.88           H  
ATOM    846 2HH1 ARG A  52      -0.660   1.402  14.063  1.00  1.88           H  
ATOM    847 1HH2 ARG A  52       0.339  -1.741  12.925  1.00  1.88           H  
ATOM    848 2HH2 ARG A  52      -0.879  -0.835  13.793  1.00  1.88           H  
ATOM    849  N   ASP A  53       3.764   6.482  10.534  1.00  1.80           N  
ATOM    850  CA  ASP A  53       4.625   7.577  10.098  1.00  1.80           C  
ATOM    851  C   ASP A  53       3.988   8.938  10.323  1.00  1.80           C  
ATOM    852  O   ASP A  53       3.498   9.545   9.367  1.00  1.80           O  
ATOM    853  CB  ASP A  53       4.973   7.418   8.618  1.00  1.80           C  
ATOM    854  CG  ASP A  53       5.939   8.492   8.106  1.00  1.80           C  
ATOM    855  OD1 ASP A  53       6.066   9.530   8.744  1.00  1.80           O  
ATOM    856  OD2 ASP A  53       6.525   8.286   7.082  1.00  1.80           O  
ATOM    857  H   ASP A  53       2.768   6.530  10.365  1.00  1.80           H  
ATOM    858  HA  ASP A  53       5.560   7.522  10.654  1.00  1.80           H  
ATOM    859 1HB  ASP A  53       5.429   6.437   8.457  1.00  1.80           H  
ATOM    860 2HB  ASP A  53       4.057   7.456   8.021  1.00  1.80           H  
ATOM    861  N   PRO A  54       4.015   9.457  11.570  1.00  1.61           N  
ATOM    862  CA  PRO A  54       3.433  10.716  11.989  1.00  1.61           C  
ATOM    863  C   PRO A  54       3.926  11.926  11.205  1.00  1.61           C  
ATOM    864  O   PRO A  54       3.198  12.901  11.084  1.00  1.61           O  
ATOM    865  CB  PRO A  54       3.897  10.831  13.446  1.00  1.61           C  
ATOM    866  CG  PRO A  54       4.125   9.415  13.893  1.00  1.61           C  
ATOM    867  CD  PRO A  54       4.680   8.720  12.677  1.00  1.61           C  
ATOM    868  HA  PRO A  54       2.340  10.639  11.945  1.00  1.61           H  
ATOM    869 1HB  PRO A  54       4.810  11.448  13.497  1.00  1.61           H  
ATOM    870 2HB  PRO A  54       3.130  11.351  14.041  1.00  1.61           H  
ATOM    871 1HG  PRO A  54       4.818   9.392  14.746  1.00  1.61           H  
ATOM    872 2HG  PRO A  54       3.179   8.970  14.240  1.00  1.61           H  
ATOM    873 1HD  PRO A  54       5.773   8.839  12.622  1.00  1.61           H  
ATOM    874 2HD  PRO A  54       4.381   7.682  12.735  1.00  1.61           H  
ATOM    875  N   GLU A  55       5.136  11.878  10.636  1.00  1.36           N  
ATOM    876  CA  GLU A  55       5.616  13.055   9.916  1.00  1.36           C  
ATOM    877  C   GLU A  55       4.942  13.158   8.560  1.00  1.36           C  
ATOM    878  O   GLU A  55       4.479  14.234   8.164  1.00  1.36           O  
ATOM    879  CB  GLU A  55       7.137  13.020   9.769  1.00  1.36           C  
ATOM    880  CG  GLU A  55       7.895  13.178  11.094  1.00  1.36           C  
ATOM    881  CD  GLU A  55       9.405  13.148  10.944  1.00  1.36           C  
ATOM    882  OE1 GLU A  55       9.878  12.960   9.848  1.00  1.36           O  
ATOM    883  OE2 GLU A  55      10.080  13.315  11.934  1.00  1.36           O  
ATOM    884  H   GLU A  55       5.718  11.049  10.688  1.00  1.36           H  
ATOM    885  HA  GLU A  55       5.351  13.943  10.491  1.00  1.36           H  
ATOM    886 1HB  GLU A  55       7.433  12.068   9.321  1.00  1.36           H  
ATOM    887 2HB  GLU A  55       7.456  13.814   9.096  1.00  1.36           H  
ATOM    888 1HG  GLU A  55       7.606  14.125  11.551  1.00  1.36           H  
ATOM    889 2HG  GLU A  55       7.586  12.376  11.765  1.00  1.36           H  
ATOM    890  N   LEU A  56       4.844  12.034   7.853  1.00  1.14           N  
ATOM    891  CA  LEU A  56       4.144  12.050   6.581  1.00  1.14           C  
ATOM    892  C   LEU A  56       2.676  12.292   6.826  1.00  1.14           C  
ATOM    893  O   LEU A  56       2.041  13.101   6.145  1.00  1.14           O  
ATOM    894  CB  LEU A  56       4.349  10.764   5.796  1.00  1.14           C  
ATOM    895  CG  LEU A  56       3.588  10.699   4.497  1.00  1.14           C  
ATOM    896  CD1 LEU A  56       3.937  11.836   3.656  1.00  1.14           C  
ATOM    897  CD2 LEU A  56       3.926   9.401   3.781  1.00  1.14           C  
ATOM    898  H   LEU A  56       5.256  11.156   8.207  1.00  1.14           H  
ATOM    899  HA  LEU A  56       4.532  12.874   5.984  1.00  1.14           H  
ATOM    900 1HB  LEU A  56       5.410  10.634   5.590  1.00  1.14           H  
ATOM    901 2HB  LEU A  56       4.020   9.927   6.415  1.00  1.14           H  
ATOM    902  HG  LEU A  56       2.534  10.752   4.699  1.00  1.14           H  
ATOM    903 1HD1 LEU A  56       3.368  11.751   2.745  1.00  1.14           H  
ATOM    904 2HD1 LEU A  56       3.682  12.765   4.169  1.00  1.14           H  
ATOM    905 3HD1 LEU A  56       4.984  11.830   3.433  1.00  1.14           H  
ATOM    906 1HD2 LEU A  56       3.376   9.344   2.842  1.00  1.14           H  
ATOM    907 2HD2 LEU A  56       4.986   9.367   3.574  1.00  1.14           H  
ATOM    908 3HD2 LEU A  56       3.660   8.560   4.414  1.00  1.14           H  
ATOM    909  N   TYR A  57       2.133  11.589   7.813  1.00  0.96           N  
ATOM    910  CA  TYR A  57       0.728  11.709   8.132  1.00  0.96           C  
ATOM    911  C   TYR A  57       0.380  13.180   8.408  1.00  0.96           C  
ATOM    912  O   TYR A  57      -0.538  13.730   7.795  1.00  0.96           O  
ATOM    913  CB  TYR A  57       0.414  10.841   9.352  1.00  0.96           C  
ATOM    914  CG  TYR A  57      -1.001  10.863   9.780  1.00  0.96           C  
ATOM    915  CD1 TYR A  57      -1.943  10.021   9.180  1.00  0.96           C  
ATOM    916  CD2 TYR A  57      -1.382  11.755  10.749  1.00  0.96           C  
ATOM    917  CE1 TYR A  57      -3.265  10.099   9.578  1.00  0.96           C  
ATOM    918  CE2 TYR A  57      -2.683  11.830  11.131  1.00  0.96           C  
ATOM    919  CZ  TYR A  57      -3.627  11.016  10.557  1.00  0.96           C  
ATOM    920  OH  TYR A  57      -4.934  11.154  10.946  1.00  0.96           O  
ATOM    921  H   TYR A  57       2.712  10.944   8.355  1.00  0.96           H  
ATOM    922  HA  TYR A  57       0.141  11.370   7.279  1.00  0.96           H  
ATOM    923 1HB  TYR A  57       0.701   9.805   9.148  1.00  0.96           H  
ATOM    924 2HB  TYR A  57       1.014  11.185  10.179  1.00  0.96           H  
ATOM    925  HD1 TYR A  57      -1.645   9.316   8.397  1.00  0.96           H  
ATOM    926  HD2 TYR A  57      -0.644  12.417  11.204  1.00  0.96           H  
ATOM    927  HE1 TYR A  57      -4.014   9.468   9.113  1.00  0.96           H  
ATOM    928  HE2 TYR A  57      -2.983  12.554  11.891  1.00  0.96           H  
ATOM    929  HH  TYR A  57      -5.130  12.120  10.999  1.00  0.96           H  
ATOM    930  N   GLU A  58       1.124  13.840   9.313  1.00  0.84           N  
ATOM    931  CA  GLU A  58       0.825  15.233   9.618  1.00  0.84           C  
ATOM    932  C   GLU A  58       1.023  16.154   8.419  1.00  0.84           C  
ATOM    933  O   GLU A  58       0.209  17.051   8.212  1.00  0.84           O  
ATOM    934  CB  GLU A  58       1.645  15.733  10.815  1.00  0.84           C  
ATOM    935  CG  GLU A  58       1.206  15.148  12.176  1.00  0.84           C  
ATOM    936  CD  GLU A  58       2.066  15.610  13.347  1.00  0.84           C  
ATOM    937  OE1 GLU A  58       3.058  16.266  13.122  1.00  0.84           O  
ATOM    938  OE2 GLU A  58       1.717  15.303  14.466  1.00  0.84           O  
ATOM    939  H   GLU A  58       1.886  13.383   9.810  1.00  0.84           H  
ATOM    940  HA  GLU A  58      -0.225  15.288   9.905  1.00  0.84           H  
ATOM    941 1HB  GLU A  58       2.696  15.477  10.661  1.00  0.84           H  
ATOM    942 2HB  GLU A  58       1.577  16.819  10.873  1.00  0.84           H  
ATOM    943 1HG  GLU A  58       0.174  15.450  12.361  1.00  0.84           H  
ATOM    944 2HG  GLU A  58       1.223  14.063  12.120  1.00  0.84           H  
ATOM    945  N   LEU A  59       2.058  15.930   7.596  1.00  0.76           N  
ATOM    946  CA  LEU A  59       2.252  16.797   6.433  1.00  0.76           C  
ATOM    947  C   LEU A  59       1.039  16.719   5.528  1.00  0.76           C  
ATOM    948  O   LEU A  59       0.547  17.735   5.034  1.00  0.76           O  
ATOM    949  CB  LEU A  59       3.523  16.438   5.664  1.00  0.76           C  
ATOM    950  CG  LEU A  59       3.775  17.289   4.391  1.00  0.76           C  
ATOM    951  CD1 LEU A  59       3.849  18.768   4.760  1.00  0.76           C  
ATOM    952  CD2 LEU A  59       5.091  16.852   3.756  1.00  0.76           C  
ATOM    953  H   LEU A  59       2.733  15.187   7.787  1.00  0.76           H  
ATOM    954  HA  LEU A  59       2.350  17.824   6.785  1.00  0.76           H  
ATOM    955 1HB  LEU A  59       4.378  16.549   6.328  1.00  0.76           H  
ATOM    956 2HB  LEU A  59       3.458  15.388   5.362  1.00  0.76           H  
ATOM    957  HG  LEU A  59       2.955  17.149   3.690  1.00  0.76           H  
ATOM    958 1HD1 LEU A  59       4.029  19.361   3.864  1.00  0.76           H  
ATOM    959 2HD1 LEU A  59       2.907  19.084   5.219  1.00  0.76           H  
ATOM    960 3HD1 LEU A  59       4.662  18.928   5.466  1.00  0.76           H  
ATOM    961 1HD2 LEU A  59       5.280  17.446   2.858  1.00  0.76           H  
ATOM    962 2HD2 LEU A  59       5.908  17.001   4.462  1.00  0.76           H  
ATOM    963 3HD2 LEU A  59       5.034  15.806   3.502  1.00  0.76           H  
ATOM    964  N   LEU A  60       0.553  15.514   5.299  1.00  0.70           N  
ATOM    965  CA  LEU A  60      -0.621  15.338   4.476  1.00  0.70           C  
ATOM    966  C   LEU A  60      -1.839  16.019   5.093  1.00  0.70           C  
ATOM    967  O   LEU A  60      -2.638  16.621   4.369  1.00  0.70           O  
ATOM    968  CB  LEU A  60      -0.846  13.871   4.299  1.00  0.70           C  
ATOM    969  CG  LEU A  60       0.101  13.185   3.459  1.00  0.70           C  
ATOM    970  CD1 LEU A  60      -0.068  11.797   3.665  1.00  0.70           C  
ATOM    971  CD2 LEU A  60      -0.217  13.500   2.031  1.00  0.70           C  
ATOM    972  H   LEU A  60       1.005  14.695   5.714  1.00  0.70           H  
ATOM    973  HA  LEU A  60      -0.429  15.781   3.505  1.00  0.70           H  
ATOM    974 1HB  LEU A  60      -0.824  13.394   5.265  1.00  0.70           H  
ATOM    975 2HB  LEU A  60      -1.774  13.737   3.843  1.00  0.70           H  
ATOM    976  HG  LEU A  60       1.120  13.470   3.713  1.00  0.70           H  
ATOM    977 1HD1 LEU A  60       0.621  11.251   3.028  1.00  0.70           H  
ATOM    978 2HD1 LEU A  60       0.135  11.576   4.711  1.00  0.70           H  
ATOM    979 3HD1 LEU A  60      -1.091  11.546   3.430  1.00  0.70           H  
ATOM    980 1HD2 LEU A  60       0.455  12.962   1.393  1.00  0.70           H  
ATOM    981 2HD2 LEU A  60      -1.239  13.186   1.824  1.00  0.70           H  
ATOM    982 3HD2 LEU A  60      -0.117  14.570   1.856  1.00  0.70           H  
ATOM    983  N   GLU A  61      -1.990  15.961   6.424  1.00  0.66           N  
ATOM    984  CA  GLU A  61      -3.111  16.677   7.024  1.00  0.66           C  
ATOM    985  C   GLU A  61      -2.950  18.194   6.823  1.00  0.66           C  
ATOM    986  O   GLU A  61      -3.944  18.888   6.587  1.00  0.66           O  
ATOM    987  CB  GLU A  61      -3.328  16.343   8.515  1.00  0.66           C  
ATOM    988  CG  GLU A  61      -3.906  14.934   8.799  1.00  0.66           C  
ATOM    989  CD  GLU A  61      -4.296  14.707  10.269  1.00  0.66           C  
ATOM    990  OE1 GLU A  61      -3.842  15.437  11.118  1.00  0.66           O  
ATOM    991  OE2 GLU A  61      -5.086  13.811  10.522  1.00  0.66           O  
ATOM    992  H   GLU A  61      -1.340  15.422   6.998  1.00  0.66           H  
ATOM    993  HA  GLU A  61      -4.017  16.371   6.503  1.00  0.66           H  
ATOM    994 1HB  GLU A  61      -2.373  16.416   9.037  1.00  0.66           H  
ATOM    995 2HB  GLU A  61      -3.998  17.078   8.957  1.00  0.66           H  
ATOM    996 1HG  GLU A  61      -4.772  14.761   8.161  1.00  0.66           H  
ATOM    997 2HG  GLU A  61      -3.145  14.207   8.538  1.00  0.66           H  
ATOM    998  N   GLU A  62      -1.709  18.715   6.884  1.00  0.64           N  
ATOM    999  CA  GLU A  62      -1.493  20.149   6.659  1.00  0.64           C  
ATOM   1000  C   GLU A  62      -1.901  20.511   5.233  1.00  0.64           C  
ATOM   1001  O   GLU A  62      -2.532  21.549   5.007  1.00  0.64           O  
ATOM   1002  CB  GLU A  62      -0.031  20.564   6.900  1.00  0.64           C  
ATOM   1003  CG  GLU A  62       0.424  20.530   8.369  1.00  0.64           C  
ATOM   1004  CD  GLU A  62       1.878  20.937   8.561  1.00  0.64           C  
ATOM   1005  OE1 GLU A  62       2.538  21.204   7.586  1.00  0.64           O  
ATOM   1006  OE2 GLU A  62       2.319  20.982   9.686  1.00  0.64           O  
ATOM   1007  H   GLU A  62      -0.922  18.106   7.113  1.00  0.64           H  
ATOM   1008  HA  GLU A  62      -2.125  20.706   7.348  1.00  0.64           H  
ATOM   1009 1HB  GLU A  62       0.628  19.909   6.339  1.00  0.64           H  
ATOM   1010 2HB  GLU A  62       0.123  21.575   6.523  1.00  0.64           H  
ATOM   1011 1HG  GLU A  62      -0.209  21.202   8.947  1.00  0.64           H  
ATOM   1012 2HG  GLU A  62       0.281  19.526   8.755  1.00  0.64           H  
ATOM   1013  N   ILE A  63      -1.591  19.620   4.285  1.00  0.62           N  
ATOM   1014  CA  ILE A  63      -1.965  19.812   2.891  1.00  0.62           C  
ATOM   1015  C   ILE A  63      -3.488  19.825   2.761  1.00  0.62           C  
ATOM   1016  O   ILE A  63      -4.044  20.713   2.112  1.00  0.62           O  
ATOM   1017  CB  ILE A  63      -1.327  18.738   1.994  1.00  0.62           C  
ATOM   1018  CG1 ILE A  63       0.222  18.948   1.926  1.00  0.62           C  
ATOM   1019  CG2 ILE A  63      -1.955  18.770   0.636  1.00  0.62           C  
ATOM   1020  CD1 ILE A  63       0.998  17.781   1.316  1.00  0.62           C  
ATOM   1021  H   ILE A  63      -1.043  18.799   4.550  1.00  0.62           H  
ATOM   1022  HA  ILE A  63      -1.590  20.779   2.564  1.00  0.62           H  
ATOM   1023  HB  ILE A  63      -1.500  17.764   2.432  1.00  0.62           H  
ATOM   1024 1HG1 ILE A  63       0.419  19.834   1.327  1.00  0.62           H  
ATOM   1025 2HG1 ILE A  63       0.600  19.121   2.935  1.00  0.62           H  
ATOM   1026 1HG2 ILE A  63      -1.519  17.995   0.008  1.00  0.62           H  
ATOM   1027 2HG2 ILE A  63      -3.016  18.612   0.737  1.00  0.62           H  
ATOM   1028 3HG2 ILE A  63      -1.793  19.708   0.203  1.00  0.62           H  
ATOM   1029 1HD1 ILE A  63       2.064  18.016   1.301  1.00  0.62           H  
ATOM   1030 2HD1 ILE A  63       0.838  16.892   1.911  1.00  0.62           H  
ATOM   1031 3HD1 ILE A  63       0.654  17.606   0.308  1.00  0.62           H  
ATOM   1032  N   LEU A  64      -4.179  18.884   3.414  1.00  0.60           N  
ATOM   1033  CA  LEU A  64      -5.638  18.913   3.373  1.00  0.60           C  
ATOM   1034  C   LEU A  64      -6.182  20.200   3.988  1.00  0.60           C  
ATOM   1035  O   LEU A  64      -7.124  20.793   3.458  1.00  0.60           O  
ATOM   1036  CB  LEU A  64      -6.252  17.701   4.083  1.00  0.60           C  
ATOM   1037  CG  LEU A  64      -6.164  16.373   3.379  1.00  0.60           C  
ATOM   1038  CD1 LEU A  64      -6.663  15.290   4.297  1.00  0.60           C  
ATOM   1039  CD2 LEU A  64      -7.050  16.449   2.177  1.00  0.60           C  
ATOM   1040  H   LEU A  64      -3.686  18.152   3.926  1.00  0.60           H  
ATOM   1041  HA  LEU A  64      -5.949  18.879   2.335  1.00  0.60           H  
ATOM   1042 1HB  LEU A  64      -5.754  17.590   5.046  1.00  0.60           H  
ATOM   1043 2HB  LEU A  64      -7.305  17.910   4.268  1.00  0.60           H  
ATOM   1044  HG  LEU A  64      -5.134  16.144   3.089  1.00  0.60           H  
ATOM   1045 1HD1 LEU A  64      -6.645  14.351   3.771  1.00  0.60           H  
ATOM   1046 2HD1 LEU A  64      -6.031  15.236   5.184  1.00  0.60           H  
ATOM   1047 3HD1 LEU A  64      -7.688  15.509   4.591  1.00  0.60           H  
ATOM   1048 1HD2 LEU A  64      -7.065  15.506   1.669  1.00  0.60           H  
ATOM   1049 2HD2 LEU A  64      -8.051  16.680   2.520  1.00  0.60           H  
ATOM   1050 3HD2 LEU A  64      -6.705  17.229   1.506  1.00  0.60           H  
ATOM   1051  N   GLY A  65      -5.555  20.665   5.067  1.00  0.59           N  
ATOM   1052  CA  GLY A  65      -5.953  21.904   5.714  1.00  0.59           C  
ATOM   1053  C   GLY A  65      -5.900  23.043   4.704  1.00  0.59           C  
ATOM   1054  O   GLY A  65      -6.885  23.762   4.504  1.00  0.59           O  
ATOM   1055  H   GLY A  65      -4.794  20.124   5.474  1.00  0.59           H  
ATOM   1056 1HA  GLY A  65      -6.959  21.804   6.119  1.00  0.59           H  
ATOM   1057 2HA  GLY A  65      -5.275  22.109   6.543  1.00  0.59           H  
ATOM   1058  N   LEU A  66      -4.758  23.182   4.041  1.00  0.57           N  
ATOM   1059  CA  LEU A  66      -4.578  24.225   3.047  1.00  0.57           C  
ATOM   1060  C   LEU A  66      -5.559  24.083   1.878  1.00  0.57           C  
ATOM   1061  O   LEU A  66      -6.054  25.086   1.364  1.00  0.57           O  
ATOM   1062  CB  LEU A  66      -3.150  24.189   2.531  1.00  0.57           C  
ATOM   1063  CG  LEU A  66      -2.063  24.619   3.473  1.00  0.57           C  
ATOM   1064  CD1 LEU A  66      -0.723  24.292   2.848  1.00  0.57           C  
ATOM   1065  CD2 LEU A  66      -2.179  26.118   3.705  1.00  0.57           C  
ATOM   1066  H   LEU A  66      -3.985  22.546   4.253  1.00  0.57           H  
ATOM   1067  HA  LEU A  66      -4.753  25.188   3.530  1.00  0.57           H  
ATOM   1068 1HB  LEU A  66      -2.933  23.168   2.225  1.00  0.57           H  
ATOM   1069 2HB  LEU A  66      -3.092  24.843   1.679  1.00  0.57           H  
ATOM   1070  HG  LEU A  66      -2.152  24.083   4.419  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  66       0.075  24.608   3.523  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  66      -0.653  23.217   2.678  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  66      -0.623  24.820   1.901  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  66      -1.383  26.445   4.378  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  66      -2.080  26.642   2.752  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  66      -3.151  26.352   4.151  1.00  0.57           H  
ATOM   1077  N   LEU A  67      -5.854  22.853   1.444  1.00  0.57           N  
ATOM   1078  CA  LEU A  67      -6.823  22.672   0.363  1.00  0.57           C  
ATOM   1079  C   LEU A  67      -8.199  23.165   0.787  1.00  0.57           C  
ATOM   1080  O   LEU A  67      -8.899  23.805  -0.000  1.00  0.57           O  
ATOM   1081  CB  LEU A  67      -6.867  21.212  -0.068  1.00  0.57           C  
ATOM   1082  CG  LEU A  67      -5.646  20.731  -0.845  1.00  0.57           C  
ATOM   1083  CD1 LEU A  67      -5.646  19.296  -0.918  1.00  0.57           C  
ATOM   1084  CD2 LEU A  67      -5.724  21.245  -2.280  1.00  0.57           C  
ATOM   1085  H   LEU A  67      -5.399  22.041   1.862  1.00  0.57           H  
ATOM   1086  HA  LEU A  67      -6.494  23.261  -0.490  1.00  0.57           H  
ATOM   1087 1HB  LEU A  67      -6.974  20.591   0.818  1.00  0.57           H  
ATOM   1088 2HB  LEU A  67      -7.736  21.067  -0.700  1.00  0.57           H  
ATOM   1089  HG  LEU A  67      -4.737  21.075  -0.349  1.00  0.57           H  
ATOM   1090 1HD1 LEU A  67      -4.774  18.989  -1.477  1.00  0.57           H  
ATOM   1091 2HD1 LEU A  67      -5.601  18.895   0.081  1.00  0.57           H  
ATOM   1092 3HD1 LEU A  67      -6.542  18.950  -1.413  1.00  0.57           H  
ATOM   1093 1HD2 LEU A  67      -4.859  20.895  -2.844  1.00  0.57           H  
ATOM   1094 2HD2 LEU A  67      -6.632  20.857  -2.735  1.00  0.57           H  
ATOM   1095 3HD2 LEU A  67      -5.753  22.324  -2.290  1.00  0.57           H  
ATOM   1096  N   ASP A  68      -8.591  22.922   2.037  1.00  0.56           N  
ATOM   1097  CA  ASP A  68      -9.872  23.455   2.474  1.00  0.56           C  
ATOM   1098  C   ASP A  68      -9.840  24.990   2.480  1.00  0.56           C  
ATOM   1099  O   ASP A  68     -10.810  25.628   2.063  1.00  0.56           O  
ATOM   1100  CB  ASP A  68     -10.279  22.893   3.839  1.00  0.56           C  
ATOM   1101  CG  ASP A  68     -10.762  21.424   3.770  1.00  0.56           C  
ATOM   1102  OD1 ASP A  68     -11.016  20.959   2.682  1.00  0.56           O  
ATOM   1103  OD2 ASP A  68     -10.901  20.803   4.801  1.00  0.56           O  
ATOM   1104  H   ASP A  68      -8.007  22.367   2.668  1.00  0.56           H  
ATOM   1105  HA  ASP A  68     -10.630  23.141   1.758  1.00  0.56           H  
ATOM   1106 1HB  ASP A  68      -9.416  22.941   4.511  1.00  0.56           H  
ATOM   1107 2HB  ASP A  68     -11.066  23.510   4.269  1.00  0.56           H  
ATOM   1108  N   GLU A  69      -8.708  25.593   2.892  1.00  0.56           N  
ATOM   1109  CA  GLU A  69      -8.607  27.060   2.886  1.00  0.56           C  
ATOM   1110  C   GLU A  69      -8.717  27.594   1.453  1.00  0.56           C  
ATOM   1111  O   GLU A  69      -9.366  28.615   1.206  1.00  0.56           O  
ATOM   1112  CB  GLU A  69      -7.292  27.546   3.522  1.00  0.56           C  
ATOM   1113  CG  GLU A  69      -7.183  27.339   5.031  1.00  0.56           C  
ATOM   1114  CD  GLU A  69      -5.859  27.822   5.621  1.00  0.56           C  
ATOM   1115  OE1 GLU A  69      -4.990  28.206   4.875  1.00  0.56           O  
ATOM   1116  OE2 GLU A  69      -5.733  27.809   6.824  1.00  0.56           O  
ATOM   1117  H   GLU A  69      -7.937  25.020   3.243  1.00  0.56           H  
ATOM   1118  HA  GLU A  69      -9.438  27.465   3.463  1.00  0.56           H  
ATOM   1119 1HB  GLU A  69      -6.453  27.035   3.055  1.00  0.56           H  
ATOM   1120 2HB  GLU A  69      -7.169  28.610   3.326  1.00  0.56           H  
ATOM   1121 1HG  GLU A  69      -8.000  27.868   5.518  1.00  0.56           H  
ATOM   1122 2HG  GLU A  69      -7.299  26.276   5.240  1.00  0.56           H  
ATOM   1123  N   LEU A  70      -8.118  26.865   0.508  1.00  0.57           N  
ATOM   1124  CA  LEU A  70      -8.158  27.194  -0.912  1.00  0.57           C  
ATOM   1125  C   LEU A  70      -9.592  27.188  -1.401  1.00  0.57           C  
ATOM   1126  O   LEU A  70     -10.042  28.140  -2.043  1.00  0.57           O  
ATOM   1127  CB  LEU A  70      -7.264  26.215  -1.677  1.00  0.57           C  
ATOM   1128  CG  LEU A  70      -7.234  26.295  -3.163  1.00  0.57           C  
ATOM   1129  CD1 LEU A  70      -6.844  27.590  -3.563  1.00  0.57           C  
ATOM   1130  CD2 LEU A  70      -6.206  25.322  -3.661  1.00  0.57           C  
ATOM   1131  H   LEU A  70      -7.576  26.053   0.801  1.00  0.57           H  
ATOM   1132  HA  LEU A  70      -7.759  28.195  -1.048  1.00  0.57           H  
ATOM   1133 1HB  LEU A  70      -6.242  26.333  -1.316  1.00  0.57           H  
ATOM   1134 2HB  LEU A  70      -7.580  25.219  -1.439  1.00  0.57           H  
ATOM   1135  HG  LEU A  70      -8.212  26.074  -3.562  1.00  0.57           H  
ATOM   1136 1HD1 LEU A  70      -6.800  27.651  -4.651  1.00  0.57           H  
ATOM   1137 2HD1 LEU A  70      -7.569  28.296  -3.181  1.00  0.57           H  
ATOM   1138 3HD1 LEU A  70      -5.869  27.790  -3.143  1.00  0.57           H  
ATOM   1139 1HD2 LEU A  70      -6.154  25.360  -4.750  1.00  0.57           H  
ATOM   1140 2HD2 LEU A  70      -5.247  25.590  -3.242  1.00  0.57           H  
ATOM   1141 3HD2 LEU A  70      -6.472  24.336  -3.332  1.00  0.57           H  
ATOM   1142  N   ILE A  71     -10.332  26.142  -1.059  1.00  0.58           N  
ATOM   1143  CA  ILE A  71     -11.723  26.079  -1.453  1.00  0.58           C  
ATOM   1144  C   ILE A  71     -12.515  27.239  -0.864  1.00  0.58           C  
ATOM   1145  O   ILE A  71     -13.308  27.863  -1.573  1.00  0.58           O  
ATOM   1146  CB  ILE A  71     -12.361  24.740  -1.070  1.00  0.58           C  
ATOM   1147  CG1 ILE A  71     -11.754  23.638  -1.937  1.00  0.58           C  
ATOM   1148  CG2 ILE A  71     -13.859  24.819  -1.217  1.00  0.58           C  
ATOM   1149  CD1 ILE A  71     -12.090  22.264  -1.503  1.00  0.58           C  
ATOM   1150  H   ILE A  71      -9.911  25.376  -0.531  1.00  0.58           H  
ATOM   1151  HA  ILE A  71     -11.768  26.159  -2.538  1.00  0.58           H  
ATOM   1152  HB  ILE A  71     -12.111  24.508  -0.031  1.00  0.58           H  
ATOM   1153 1HG1 ILE A  71     -12.093  23.769  -2.961  1.00  0.58           H  
ATOM   1154 2HG1 ILE A  71     -10.670  23.738  -1.909  1.00  0.58           H  
ATOM   1155 1HG2 ILE A  71     -14.306  23.870  -0.932  1.00  0.58           H  
ATOM   1156 2HG2 ILE A  71     -14.221  25.597  -0.572  1.00  0.58           H  
ATOM   1157 3HG2 ILE A  71     -14.118  25.049  -2.235  1.00  0.58           H  
ATOM   1158 1HD1 ILE A  71     -11.616  21.552  -2.169  1.00  0.58           H  
ATOM   1159 2HD1 ILE A  71     -11.729  22.112  -0.481  1.00  0.58           H  
ATOM   1160 3HD1 ILE A  71     -13.166  22.123  -1.532  1.00  0.58           H  
ATOM   1161  N   GLU A  72     -12.303  27.565   0.414  1.00  0.61           N  
ATOM   1162  CA  GLU A  72     -13.059  28.675   0.981  1.00  0.61           C  
ATOM   1163  C   GLU A  72     -12.711  29.991   0.267  1.00  0.61           C  
ATOM   1164  O   GLU A  72     -13.605  30.783  -0.038  1.00  0.61           O  
ATOM   1165  CB  GLU A  72     -12.769  28.813   2.486  1.00  0.61           C  
ATOM   1166  CG  GLU A  72     -13.318  27.678   3.400  1.00  0.61           C  
ATOM   1167  CD  GLU A  72     -14.839  27.599   3.494  1.00  0.61           C  
ATOM   1168  OE1 GLU A  72     -15.455  28.596   3.765  1.00  0.61           O  
ATOM   1169  OE2 GLU A  72     -15.383  26.524   3.301  1.00  0.61           O  
ATOM   1170  H   GLU A  72     -11.645  27.029   0.983  1.00  0.61           H  
ATOM   1171  HA  GLU A  72     -14.118  28.481   0.843  1.00  0.61           H  
ATOM   1172 1HB  GLU A  72     -11.689  28.850   2.635  1.00  0.61           H  
ATOM   1173 2HB  GLU A  72     -13.178  29.758   2.845  1.00  0.61           H  
ATOM   1174 1HG  GLU A  72     -12.952  26.728   3.013  1.00  0.61           H  
ATOM   1175 2HG  GLU A  72     -12.905  27.807   4.398  1.00  0.61           H  
ATOM   1176  N   ALA A  73     -11.431  30.190  -0.077  1.00  0.65           N  
ATOM   1177  CA  ALA A  73     -10.987  31.400  -0.779  1.00  0.65           C  
ATOM   1178  C   ALA A  73     -11.671  31.541  -2.140  1.00  0.65           C  
ATOM   1179  O   ALA A  73     -11.941  32.660  -2.588  1.00  0.65           O  
ATOM   1180  CB  ALA A  73      -9.484  31.382  -0.950  1.00  0.65           C  
ATOM   1181  H   ALA A  73     -10.731  29.501   0.201  1.00  0.65           H  
ATOM   1182  HA  ALA A  73     -11.266  32.261  -0.173  1.00  0.65           H  
ATOM   1183 1HB  ALA A  73      -9.162  32.301  -1.449  1.00  0.65           H  
ATOM   1184 2HB  ALA A  73      -9.005  31.307   0.025  1.00  0.65           H  
ATOM   1185 3HB  ALA A  73      -9.201  30.523  -1.555  1.00  0.65           H  
ATOM   1186  N   LEU A  74     -11.931  30.393  -2.783  1.00  0.71           N  
ATOM   1187  CA  LEU A  74     -12.610  30.311  -4.072  1.00  0.71           C  
ATOM   1188  C   LEU A  74     -14.126  30.464  -3.967  1.00  0.71           C  
ATOM   1189  O   LEU A  74     -14.758  31.000  -4.880  1.00  0.71           O  
ATOM   1190  CB  LEU A  74     -12.260  28.987  -4.726  1.00  0.71           C  
ATOM   1191  CG  LEU A  74     -10.819  28.890  -5.135  1.00  0.71           C  
ATOM   1192  CD1 LEU A  74     -10.503  27.495  -5.594  1.00  0.71           C  
ATOM   1193  CD2 LEU A  74     -10.583  29.903  -6.224  1.00  0.71           C  
ATOM   1194  H   LEU A  74     -11.614  29.524  -2.352  1.00  0.71           H  
ATOM   1195  HA  LEU A  74     -12.235  31.119  -4.697  1.00  0.71           H  
ATOM   1196 1HB  LEU A  74     -12.447  28.200  -4.006  1.00  0.71           H  
ATOM   1197 2HB  LEU A  74     -12.892  28.831  -5.600  1.00  0.71           H  
ATOM   1198  HG  LEU A  74     -10.185  29.117  -4.288  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  74      -9.454  27.437  -5.880  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  74     -10.693  26.808  -4.773  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  74     -11.135  27.237  -6.443  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  74      -9.563  29.873  -6.520  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  74     -11.219  29.676  -7.081  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  74     -10.818  30.901  -5.848  1.00  0.71           H  
ATOM   1205  N   LYS A  75     -14.727  29.974  -2.876  1.00  0.78           N  
ATOM   1206  CA  LYS A  75     -16.164  30.170  -2.691  1.00  0.78           C  
ATOM   1207  C   LYS A  75     -16.432  31.655  -2.444  1.00  0.78           C  
ATOM   1208  O   LYS A  75     -17.431  32.210  -2.912  1.00  0.78           O  
ATOM   1209  CB  LYS A  75     -16.720  29.321  -1.553  1.00  0.78           C  
ATOM   1210  CG  LYS A  75     -16.781  27.819  -1.849  1.00  0.78           C  
ATOM   1211  CD  LYS A  75     -17.585  27.094  -0.782  1.00  0.78           C  
ATOM   1212  CE  LYS A  75     -16.857  27.104   0.538  1.00  0.78           C  
ATOM   1213  NZ  LYS A  75     -17.549  26.306   1.585  1.00  0.78           N  
ATOM   1214  H   LYS A  75     -14.180  29.475  -2.176  1.00  0.78           H  
ATOM   1215  HA  LYS A  75     -16.676  29.886  -3.610  1.00  0.78           H  
ATOM   1216 1HB  LYS A  75     -16.090  29.458  -0.668  1.00  0.78           H  
ATOM   1217 2HB  LYS A  75     -17.721  29.663  -1.299  1.00  0.78           H  
ATOM   1218 1HG  LYS A  75     -17.241  27.656  -2.824  1.00  0.78           H  
ATOM   1219 2HG  LYS A  75     -15.772  27.414  -1.874  1.00  0.78           H  
ATOM   1220 1HD  LYS A  75     -18.555  27.576  -0.660  1.00  0.78           H  
ATOM   1221 2HD  LYS A  75     -17.745  26.060  -1.086  1.00  0.78           H  
ATOM   1222 1HE  LYS A  75     -15.873  26.698   0.396  1.00  0.78           H  
ATOM   1223 2HE  LYS A  75     -16.760  28.132   0.889  1.00  0.78           H  
ATOM   1224 1HZ  LYS A  75     -16.962  26.368   2.427  1.00  0.78           H  
ATOM   1225 2HZ  LYS A  75     -18.464  26.680   1.769  1.00  0.78           H  
ATOM   1226 3HZ  LYS A  75     -17.625  25.348   1.298  1.00  0.78           H  
ATOM   1227  N   GLU A  76     -15.514  32.292  -1.714  1.00  0.83           N  
ATOM   1228  CA  GLU A  76     -15.548  33.722  -1.456  1.00  0.83           C  
ATOM   1229  C   GLU A  76     -14.905  34.403  -2.650  1.00  0.83           C  
ATOM   1230  O   GLU A  76     -14.203  33.770  -3.427  1.00  0.83           O  
ATOM   1231  CB  GLU A  76     -14.805  34.107  -0.166  1.00  0.83           C  
ATOM   1232  CG  GLU A  76     -15.432  33.578   1.132  1.00  0.83           C  
ATOM   1233  CD  GLU A  76     -14.711  34.066   2.385  1.00  0.83           C  
ATOM   1234  OE1 GLU A  76     -13.615  34.564   2.265  1.00  0.83           O  
ATOM   1235  OE2 GLU A  76     -15.273  33.956   3.454  1.00  0.83           O  
ATOM   1236  H   GLU A  76     -14.743  31.754  -1.319  1.00  0.83           H  
ATOM   1237  HA  GLU A  76     -16.584  34.050  -1.383  1.00  0.83           H  
ATOM   1238 1HB  GLU A  76     -13.782  33.722  -0.219  1.00  0.83           H  
ATOM   1239 2HB  GLU A  76     -14.740  35.191  -0.093  1.00  0.83           H  
ATOM   1240 1HG  GLU A  76     -16.473  33.893   1.176  1.00  0.83           H  
ATOM   1241 2HG  GLU A  76     -15.411  32.487   1.108  1.00  0.83           H  
ATOM   1242  N   GLY A  77     -15.130  35.687  -2.837  1.00  0.87           N  
ATOM   1243  CA  GLY A  77     -14.516  36.347  -3.985  1.00  0.87           C  
ATOM   1244  C   GLY A  77     -13.026  36.677  -3.812  1.00  0.87           C  
ATOM   1245  O   GLY A  77     -12.657  37.848  -3.895  1.00  0.87           O  
ATOM   1246  H   GLY A  77     -15.712  36.203  -2.195  1.00  0.87           H  
ATOM   1247 1HA  GLY A  77     -14.639  35.710  -4.861  1.00  0.87           H  
ATOM   1248 2HA  GLY A  77     -15.061  37.267  -4.195  1.00  0.87           H  
ATOM   1249  N   ASP A  78     -12.164  35.669  -3.592  1.00  0.87           N  
ATOM   1250  CA  ASP A  78     -10.747  35.971  -3.399  1.00  0.87           C  
ATOM   1251  C   ASP A  78      -9.779  34.990  -4.088  1.00  0.87           C  
ATOM   1252  O   ASP A  78      -8.980  34.329  -3.409  1.00  0.87           O  
ATOM   1253  CB  ASP A  78     -10.424  35.997  -1.911  1.00  0.87           C  
ATOM   1254  CG  ASP A  78      -9.016  36.496  -1.649  1.00  0.87           C  
ATOM   1255  OD1 ASP A  78      -8.225  36.507  -2.583  1.00  0.87           O  
ATOM   1256  OD2 ASP A  78      -8.721  36.847  -0.534  1.00  0.87           O  
ATOM   1257  H   ASP A  78     -12.502  34.698  -3.523  1.00  0.87           H  
ATOM   1258  HA  ASP A  78     -10.561  36.975  -3.761  1.00  0.87           H  
ATOM   1259 1HB  ASP A  78     -11.135  36.643  -1.391  1.00  0.87           H  
ATOM   1260 2HB  ASP A  78     -10.532  34.986  -1.499  1.00  0.87           H  
ATOM   1261  N   PRO A  79      -9.695  35.028  -5.439  1.00  0.83           N  
ATOM   1262  CA  PRO A  79      -8.869  34.181  -6.279  1.00  0.83           C  
ATOM   1263  C   PRO A  79      -7.379  34.460  -6.093  1.00  0.83           C  
ATOM   1264  O   PRO A  79      -6.535  33.665  -6.510  1.00  0.83           O  
ATOM   1265  CB  PRO A  79      -9.330  34.537  -7.695  1.00  0.83           C  
ATOM   1266  CG  PRO A  79      -9.870  35.940  -7.585  1.00  0.83           C  
ATOM   1267  CD  PRO A  79     -10.494  36.017  -6.211  1.00  0.83           C  
ATOM   1268  HA  PRO A  79      -9.107  33.135  -6.056  1.00  0.83           H  
ATOM   1269 1HB  PRO A  79      -8.480  34.464  -8.393  1.00  0.83           H  
ATOM   1270 2HB  PRO A  79     -10.084  33.813  -8.035  1.00  0.83           H  
ATOM   1271 1HG  PRO A  79      -9.050  36.665  -7.713  1.00  0.83           H  
ATOM   1272 2HG  PRO A  79     -10.593  36.133  -8.391  1.00  0.83           H  
ATOM   1273 1HD  PRO A  79     -10.359  37.041  -5.853  1.00  0.83           H  
ATOM   1274 2HD  PRO A  79     -11.550  35.721  -6.252  1.00  0.83           H  
ATOM   1275  N   GLU A  80      -7.035  35.608  -5.504  1.00  0.77           N  
ATOM   1276  CA  GLU A  80      -5.626  35.906  -5.330  1.00  0.77           C  
ATOM   1277  C   GLU A  80      -5.107  35.079  -4.171  1.00  0.77           C  
ATOM   1278  O   GLU A  80      -4.081  34.407  -4.307  1.00  0.77           O  
ATOM   1279  CB  GLU A  80      -5.399  37.400  -5.095  1.00  0.77           C  
ATOM   1280  CG  GLU A  80      -5.711  38.275  -6.317  1.00  0.77           C  
ATOM   1281  CD  GLU A  80      -5.497  39.759  -6.081  1.00  0.77           C  
ATOM   1282  OE1 GLU A  80      -5.158  40.131  -4.983  1.00  0.77           O  
ATOM   1283  OE2 GLU A  80      -5.677  40.515  -7.008  1.00  0.77           O  
ATOM   1284  H   GLU A  80      -7.731  36.251  -5.148  1.00  0.77           H  
ATOM   1285  HA  GLU A  80      -5.087  35.613  -6.230  1.00  0.77           H  
ATOM   1286 1HB  GLU A  80      -6.030  37.734  -4.268  1.00  0.77           H  
ATOM   1287 2HB  GLU A  80      -4.362  37.571  -4.807  1.00  0.77           H  
ATOM   1288 1HG  GLU A  80      -5.079  37.956  -7.145  1.00  0.77           H  
ATOM   1289 2HG  GLU A  80      -6.749  38.104  -6.606  1.00  0.77           H  
ATOM   1290  N   ALA A  81      -5.841  35.072  -3.046  1.00  0.71           N  
ATOM   1291  CA  ALA A  81      -5.436  34.242  -1.922  1.00  0.71           C  
ATOM   1292  C   ALA A  81      -5.469  32.800  -2.359  1.00  0.71           C  
ATOM   1293  O   ALA A  81      -4.608  32.006  -1.988  1.00  0.71           O  
ATOM   1294  CB  ALA A  81      -6.339  34.435  -0.726  1.00  0.71           C  
ATOM   1295  H   ALA A  81      -6.691  35.644  -2.961  1.00  0.71           H  
ATOM   1296  HA  ALA A  81      -4.412  34.503  -1.649  1.00  0.71           H  
ATOM   1297 1HB  ALA A  81      -6.007  33.800   0.090  1.00  0.71           H  
ATOM   1298 2HB  ALA A  81      -6.313  35.480  -0.414  1.00  0.71           H  
ATOM   1299 3HB  ALA A  81      -7.360  34.169  -1.003  1.00  0.71           H  
ATOM   1300  N   ALA A  82      -6.468  32.455  -3.182  1.00  0.65           N  
ATOM   1301  CA  ALA A  82      -6.557  31.089  -3.657  1.00  0.65           C  
ATOM   1302  C   ALA A  82      -5.310  30.699  -4.433  1.00  0.65           C  
ATOM   1303  O   ALA A  82      -4.766  29.613  -4.244  1.00  0.65           O  
ATOM   1304  CB  ALA A  82      -7.750  30.921  -4.553  1.00  0.65           C  
ATOM   1305  H   ALA A  82      -7.178  33.147  -3.441  1.00  0.65           H  
ATOM   1306  HA  ALA A  82      -6.648  30.440  -2.789  1.00  0.65           H  
ATOM   1307 1HB  ALA A  82      -7.814  29.900  -4.890  1.00  0.65           H  
ATOM   1308 2HB  ALA A  82      -8.659  31.188  -4.012  1.00  0.65           H  
ATOM   1309 3HB  ALA A  82      -7.635  31.560  -5.406  1.00  0.65           H  
ATOM   1310  N   LEU A  83      -4.796  31.604  -5.254  1.00  0.61           N  
ATOM   1311  CA  LEU A  83      -3.600  31.273  -5.995  1.00  0.61           C  
ATOM   1312  C   LEU A  83      -2.435  31.087  -5.043  1.00  0.61           C  
ATOM   1313  O   LEU A  83      -1.684  30.116  -5.168  1.00  0.61           O  
ATOM   1314  CB  LEU A  83      -3.266  32.349  -7.022  1.00  0.61           C  
ATOM   1315  CG  LEU A  83      -2.037  32.037  -7.874  1.00  0.61           C  
ATOM   1316  CD1 LEU A  83      -2.291  30.736  -8.633  1.00  0.61           C  
ATOM   1317  CD2 LEU A  83      -1.767  33.180  -8.828  1.00  0.61           C  
ATOM   1318  H   LEU A  83      -5.261  32.499  -5.413  1.00  0.61           H  
ATOM   1319  HA  LEU A  83      -3.756  30.335  -6.514  1.00  0.61           H  
ATOM   1320 1HB  LEU A  83      -4.124  32.479  -7.682  1.00  0.61           H  
ATOM   1321 2HB  LEU A  83      -3.089  33.290  -6.497  1.00  0.61           H  
ATOM   1322  HG  LEU A  83      -1.168  31.891  -7.222  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  83      -1.417  30.489  -9.227  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  83      -2.479  29.945  -7.915  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  83      -3.157  30.849  -9.286  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  83      -0.889  32.949  -9.422  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  83      -2.629  33.322  -9.482  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  83      -1.589  34.091  -8.255  1.00  0.61           H  
ATOM   1329  N   GLU A  84      -2.288  31.995  -4.071  1.00  0.59           N  
ATOM   1330  CA  GLU A  84      -1.164  31.886  -3.149  1.00  0.59           C  
ATOM   1331  C   GLU A  84      -1.214  30.572  -2.369  1.00  0.59           C  
ATOM   1332  O   GLU A  84      -0.185  29.912  -2.188  1.00  0.59           O  
ATOM   1333  CB  GLU A  84      -1.155  33.064  -2.157  1.00  0.59           C  
ATOM   1334  CG  GLU A  84      -0.791  34.422  -2.762  1.00  0.59           C  
ATOM   1335  CD  GLU A  84      -0.809  35.559  -1.746  1.00  0.59           C  
ATOM   1336  OE1 GLU A  84      -1.206  35.334  -0.624  1.00  0.59           O  
ATOM   1337  OE2 GLU A  84      -0.412  36.648  -2.098  1.00  0.59           O  
ATOM   1338  H   GLU A  84      -2.949  32.772  -4.002  1.00  0.59           H  
ATOM   1339  HA  GLU A  84      -0.240  31.904  -3.730  1.00  0.59           H  
ATOM   1340 1HB  GLU A  84      -2.145  33.159  -1.709  1.00  0.59           H  
ATOM   1341 2HB  GLU A  84      -0.454  32.855  -1.351  1.00  0.59           H  
ATOM   1342 1HG  GLU A  84       0.202  34.356  -3.204  1.00  0.59           H  
ATOM   1343 2HG  GLU A  84      -1.501  34.644  -3.560  1.00  0.59           H  
ATOM   1344  N   LEU A  85      -2.412  30.164  -1.950  1.00  0.57           N  
ATOM   1345  CA  LEU A  85      -2.563  28.915  -1.225  1.00  0.57           C  
ATOM   1346  C   LEU A  85      -2.264  27.740  -2.136  1.00  0.57           C  
ATOM   1347  O   LEU A  85      -1.576  26.806  -1.740  1.00  0.57           O  
ATOM   1348  CB  LEU A  85      -3.980  28.811  -0.689  1.00  0.57           C  
ATOM   1349  CG  LEU A  85      -4.354  29.780   0.428  1.00  0.57           C  
ATOM   1350  CD1 LEU A  85      -5.858  29.754   0.617  1.00  0.57           C  
ATOM   1351  CD2 LEU A  85      -3.654  29.347   1.712  1.00  0.57           C  
ATOM   1352  H   LEU A  85      -3.228  30.754  -2.119  1.00  0.57           H  
ATOM   1353  HA  LEU A  85      -1.859  28.905  -0.393  1.00  0.57           H  
ATOM   1354 1HB  LEU A  85      -4.663  29.002  -1.513  1.00  0.57           H  
ATOM   1355 2HB  LEU A  85      -4.150  27.795  -0.329  1.00  0.57           H  
ATOM   1356  HG  LEU A  85      -4.050  30.792   0.162  1.00  0.57           H  
ATOM   1357 1HD1 LEU A  85      -6.142  30.437   1.416  1.00  0.57           H  
ATOM   1358 2HD1 LEU A  85      -6.347  30.058  -0.309  1.00  0.57           H  
ATOM   1359 3HD1 LEU A  85      -6.152  28.752   0.877  1.00  0.57           H  
ATOM   1360 1HD2 LEU A  85      -3.921  30.026   2.523  1.00  0.57           H  
ATOM   1361 2HD2 LEU A  85      -3.969  28.333   1.978  1.00  0.57           H  
ATOM   1362 3HD2 LEU A  85      -2.573  29.363   1.566  1.00  0.57           H  
ATOM   1363  N   ALA A  86      -2.736  27.786  -3.380  1.00  0.56           N  
ATOM   1364  CA  ALA A  86      -2.479  26.683  -4.289  1.00  0.56           C  
ATOM   1365  C   ALA A  86      -0.982  26.506  -4.504  1.00  0.56           C  
ATOM   1366  O   ALA A  86      -0.484  25.375  -4.528  1.00  0.56           O  
ATOM   1367  CB  ALA A  86      -3.192  26.926  -5.596  1.00  0.56           C  
ATOM   1368  H   ALA A  86      -3.304  28.573  -3.694  1.00  0.56           H  
ATOM   1369  HA  ALA A  86      -2.861  25.772  -3.846  1.00  0.56           H  
ATOM   1370 1HB  ALA A  86      -3.021  26.096  -6.278  1.00  0.56           H  
ATOM   1371 2HB  ALA A  86      -4.258  27.029  -5.410  1.00  0.56           H  
ATOM   1372 3HB  ALA A  86      -2.822  27.847  -6.028  1.00  0.56           H  
ATOM   1373  N   GLU A  87      -0.245  27.618  -4.621  1.00  0.56           N  
ATOM   1374  CA  GLU A  87       1.191  27.497  -4.805  1.00  0.56           C  
ATOM   1375  C   GLU A  87       1.853  26.930  -3.546  1.00  0.56           C  
ATOM   1376  O   GLU A  87       2.704  26.044  -3.655  1.00  0.56           O  
ATOM   1377  CB  GLU A  87       1.815  28.838  -5.231  1.00  0.56           C  
ATOM   1378  CG  GLU A  87       1.426  29.266  -6.688  1.00  0.56           C  
ATOM   1379  CD  GLU A  87       2.046  30.579  -7.184  1.00  0.56           C  
ATOM   1380  OE1 GLU A  87       2.600  31.301  -6.389  1.00  0.56           O  
ATOM   1381  OE2 GLU A  87       1.982  30.836  -8.378  1.00  0.56           O  
ATOM   1382  H   GLU A  87      -0.694  28.536  -4.609  1.00  0.56           H  
ATOM   1383  HA  GLU A  87       1.368  26.792  -5.616  1.00  0.56           H  
ATOM   1384 1HB  GLU A  87       1.479  29.624  -4.549  1.00  0.56           H  
ATOM   1385 2HB  GLU A  87       2.901  28.779  -5.164  1.00  0.56           H  
ATOM   1386 1HG  GLU A  87       1.702  28.467  -7.371  1.00  0.56           H  
ATOM   1387 2HG  GLU A  87       0.343  29.371  -6.717  1.00  0.56           H  
ATOM   1388  N   GLU A  88       1.415  27.367  -2.349  1.00  0.56           N  
ATOM   1389  CA  GLU A  88       1.983  26.826  -1.109  1.00  0.56           C  
ATOM   1390  C   GLU A  88       1.764  25.323  -1.031  1.00  0.56           C  
ATOM   1391  O   GLU A  88       2.662  24.558  -0.665  1.00  0.56           O  
ATOM   1392  CB  GLU A  88       1.372  27.477   0.142  1.00  0.56           C  
ATOM   1393  CG  GLU A  88       1.950  26.893   1.424  1.00  0.56           C  
ATOM   1394  CD  GLU A  88       1.480  27.477   2.740  1.00  0.56           C  
ATOM   1395  OE1 GLU A  88       0.754  28.444   2.752  1.00  0.56           O  
ATOM   1396  OE2 GLU A  88       1.846  26.899   3.754  1.00  0.56           O  
ATOM   1397  H   GLU A  88       0.710  28.107  -2.304  1.00  0.56           H  
ATOM   1398  HA  GLU A  88       3.057  27.014  -1.111  1.00  0.56           H  
ATOM   1399 1HB  GLU A  88       1.553  28.552   0.126  1.00  0.56           H  
ATOM   1400 2HB  GLU A  88       0.292  27.321   0.148  1.00  0.56           H  
ATOM   1401 1HG  GLU A  88       1.661  25.873   1.410  1.00  0.56           H  
ATOM   1402 2HG  GLU A  88       3.037  26.934   1.375  1.00  0.56           H  
ATOM   1403  N   ILE A  89       0.568  24.893  -1.398  1.00  0.57           N  
ATOM   1404  CA  ILE A  89       0.228  23.491  -1.341  1.00  0.57           C  
ATOM   1405  C   ILE A  89       1.126  22.708  -2.265  1.00  0.57           C  
ATOM   1406  O   ILE A  89       1.630  21.649  -1.890  1.00  0.57           O  
ATOM   1407  CB  ILE A  89      -1.218  23.268  -1.743  1.00  0.57           C  
ATOM   1408  CG1 ILE A  89      -2.102  23.854  -0.734  1.00  0.57           C  
ATOM   1409  CG2 ILE A  89      -1.454  21.809  -1.808  1.00  0.57           C  
ATOM   1410  CD1 ILE A  89      -3.491  23.985  -1.196  1.00  0.57           C  
ATOM   1411  H   ILE A  89      -0.137  25.570  -1.692  1.00  0.57           H  
ATOM   1412  HA  ILE A  89       0.372  23.134  -0.324  1.00  0.57           H  
ATOM   1413  HB  ILE A  89      -1.423  23.750  -2.688  1.00  0.57           H  
ATOM   1414 1HG1 ILE A  89      -2.088  23.208   0.126  1.00  0.57           H  
ATOM   1415 2HG1 ILE A  89      -1.724  24.821  -0.441  1.00  0.57           H  
ATOM   1416 1HG2 ILE A  89      -2.489  21.607  -2.073  1.00  0.57           H  
ATOM   1417 2HG2 ILE A  89      -0.794  21.361  -2.532  1.00  0.57           H  
ATOM   1418 3HG2 ILE A  89      -1.235  21.422  -0.844  1.00  0.57           H  
ATOM   1419 1HD1 ILE A  89      -4.109  24.406  -0.428  1.00  0.57           H  
ATOM   1420 2HD1 ILE A  89      -3.515  24.624  -2.052  1.00  0.57           H  
ATOM   1421 3HD1 ILE A  89      -3.834  23.024  -1.453  1.00  0.57           H  
ATOM   1422  N   LEU A  90       1.336  23.225  -3.473  1.00  0.58           N  
ATOM   1423  CA  LEU A  90       2.168  22.531  -4.430  1.00  0.58           C  
ATOM   1424  C   LEU A  90       3.572  22.382  -3.880  1.00  0.58           C  
ATOM   1425  O   LEU A  90       4.181  21.316  -4.015  1.00  0.58           O  
ATOM   1426  CB  LEU A  90       2.192  23.276  -5.765  1.00  0.58           C  
ATOM   1427  CG  LEU A  90       2.914  22.548  -6.869  1.00  0.58           C  
ATOM   1428  CD1 LEU A  90       2.219  21.196  -7.122  1.00  0.58           C  
ATOM   1429  CD2 LEU A  90       2.868  23.353  -8.105  1.00  0.58           C  
ATOM   1430  H   LEU A  90       0.883  24.102  -3.739  1.00  0.58           H  
ATOM   1431  HA  LEU A  90       1.775  21.533  -4.583  1.00  0.58           H  
ATOM   1432 1HB  LEU A  90       1.175  23.479  -6.086  1.00  0.58           H  
ATOM   1433 2HB  LEU A  90       2.693  24.234  -5.611  1.00  0.58           H  
ATOM   1434  HG  LEU A  90       3.945  22.374  -6.572  1.00  0.58           H  
ATOM   1435 1HD1 LEU A  90       2.723  20.679  -7.924  1.00  0.58           H  
ATOM   1436 2HD1 LEU A  90       2.241  20.586  -6.218  1.00  0.58           H  
ATOM   1437 3HD1 LEU A  90       1.191  21.375  -7.417  1.00  0.58           H  
ATOM   1438 1HD2 LEU A  90       3.388  22.823  -8.897  1.00  0.58           H  
ATOM   1439 2HD2 LEU A  90       1.831  23.492  -8.380  1.00  0.58           H  
ATOM   1440 3HD2 LEU A  90       3.344  24.318  -7.936  1.00  0.58           H  
ATOM   1441  N   GLU A  91       4.090  23.428  -3.223  1.00  0.60           N  
ATOM   1442  CA  GLU A  91       5.419  23.310  -2.648  1.00  0.60           C  
ATOM   1443  C   GLU A  91       5.440  22.207  -1.586  1.00  0.60           C  
ATOM   1444  O   GLU A  91       6.365  21.396  -1.560  1.00  0.60           O  
ATOM   1445  CB  GLU A  91       5.893  24.643  -2.038  1.00  0.60           C  
ATOM   1446  CG  GLU A  91       6.224  25.740  -3.059  1.00  0.60           C  
ATOM   1447  CD  GLU A  91       6.690  27.046  -2.422  1.00  0.60           C  
ATOM   1448  OE1 GLU A  91       6.662  27.152  -1.216  1.00  0.60           O  
ATOM   1449  OE2 GLU A  91       7.081  27.930  -3.151  1.00  0.60           O  
ATOM   1450  H   GLU A  91       3.563  24.301  -3.149  1.00  0.60           H  
ATOM   1451  HA  GLU A  91       6.113  23.031  -3.439  1.00  0.60           H  
ATOM   1452 1HB  GLU A  91       5.120  25.032  -1.375  1.00  0.60           H  
ATOM   1453 2HB  GLU A  91       6.782  24.467  -1.432  1.00  0.60           H  
ATOM   1454 1HG  GLU A  91       7.004  25.376  -3.726  1.00  0.60           H  
ATOM   1455 2HG  GLU A  91       5.335  25.932  -3.658  1.00  0.60           H  
ATOM   1456  N   HIS A  92       4.383  22.094  -0.773  1.00  0.62           N  
ATOM   1457  CA  HIS A  92       4.373  21.052   0.253  1.00  0.62           C  
ATOM   1458  C   HIS A  92       4.283  19.663  -0.368  1.00  0.62           C  
ATOM   1459  O   HIS A  92       4.971  18.744   0.080  1.00  0.62           O  
ATOM   1460  CB  HIS A  92       3.220  21.230   1.235  1.00  0.62           C  
ATOM   1461  CG  HIS A  92       3.362  22.368   2.161  1.00  0.62           C  
ATOM   1462  ND1 HIS A  92       4.366  22.463   3.104  1.00  0.62           N  
ATOM   1463  CD2 HIS A  92       2.614  23.456   2.296  1.00  0.62           C  
ATOM   1464  CE1 HIS A  92       4.212  23.593   3.783  1.00  0.62           C  
ATOM   1465  NE2 HIS A  92       3.153  24.219   3.306  1.00  0.62           N  
ATOM   1466  H   HIS A  92       3.626  22.780  -0.834  1.00  0.62           H  
ATOM   1467  HA  HIS A  92       5.301  21.098   0.821  1.00  0.62           H  
ATOM   1468 1HB  HIS A  92       2.297  21.373   0.672  1.00  0.62           H  
ATOM   1469 2HB  HIS A  92       3.102  20.324   1.822  1.00  0.62           H  
ATOM   1470  HD2 HIS A  92       1.744  23.678   1.699  1.00  0.62           H  
ATOM   1471  HE1 HIS A  92       4.851  23.946   4.591  1.00  0.62           H  
ATOM   1472  HE2 HIS A  92       2.763  25.138   3.612  1.00  0.62           H  
ATOM   1473  N   ILE A  93       3.489  19.515  -1.432  1.00  0.66           N  
ATOM   1474  CA  ILE A  93       3.379  18.226  -2.109  1.00  0.66           C  
ATOM   1475  C   ILE A  93       4.727  17.823  -2.701  1.00  0.66           C  
ATOM   1476  O   ILE A  93       5.146  16.668  -2.580  1.00  0.66           O  
ATOM   1477  CB  ILE A  93       2.302  18.228  -3.215  1.00  0.66           C  
ATOM   1478  CG1 ILE A  93       0.880  18.339  -2.603  1.00  0.66           C  
ATOM   1479  CG2 ILE A  93       2.424  16.953  -4.085  1.00  0.66           C  
ATOM   1480  CD1 ILE A  93      -0.205  18.605  -3.633  1.00  0.66           C  
ATOM   1481  H   ILE A  93       2.939  20.310  -1.757  1.00  0.66           H  
ATOM   1482  HA  ILE A  93       3.095  17.476  -1.373  1.00  0.66           H  
ATOM   1483  HB  ILE A  93       2.450  19.106  -3.847  1.00  0.66           H  
ATOM   1484 1HG1 ILE A  93       0.642  17.412  -2.088  1.00  0.66           H  
ATOM   1485 2HG1 ILE A  93       0.873  19.156  -1.876  1.00  0.66           H  
ATOM   1486 1HG2 ILE A  93       1.672  16.979  -4.871  1.00  0.66           H  
ATOM   1487 2HG2 ILE A  93       3.414  16.913  -4.533  1.00  0.66           H  
ATOM   1488 3HG2 ILE A  93       2.270  16.067  -3.468  1.00  0.66           H  
ATOM   1489 1HD1 ILE A  93      -1.174  18.677  -3.136  1.00  0.66           H  
ATOM   1490 2HD1 ILE A  93       0.015  19.534  -4.140  1.00  0.66           H  
ATOM   1491 3HD1 ILE A  93      -0.230  17.792  -4.361  1.00  0.66           H  
ATOM   1492  N   LYS A  94       5.421  18.765  -3.342  1.00  0.70           N  
ATOM   1493  CA  LYS A  94       6.727  18.439  -3.892  1.00  0.70           C  
ATOM   1494  C   LYS A  94       7.730  18.099  -2.786  1.00  0.70           C  
ATOM   1495  O   LYS A  94       8.500  17.142  -2.928  1.00  0.70           O  
ATOM   1496  CB  LYS A  94       7.230  19.569  -4.790  1.00  0.70           C  
ATOM   1497  CG  LYS A  94       6.440  19.646  -6.100  1.00  0.70           C  
ATOM   1498  CD  LYS A  94       6.888  20.756  -7.055  1.00  0.70           C  
ATOM   1499  CE  LYS A  94       6.024  20.712  -8.329  1.00  0.70           C  
ATOM   1500  NZ  LYS A  94       6.362  21.756  -9.336  1.00  0.70           N  
ATOM   1501  H   LYS A  94       5.039  19.708  -3.445  1.00  0.70           H  
ATOM   1502  HA  LYS A  94       6.617  17.553  -4.515  1.00  0.70           H  
ATOM   1503 1HB  LYS A  94       7.122  20.524  -4.263  1.00  0.70           H  
ATOM   1504 2HB  LYS A  94       8.284  19.426  -5.015  1.00  0.70           H  
ATOM   1505 1HG  LYS A  94       6.564  18.700  -6.600  1.00  0.70           H  
ATOM   1506 2HG  LYS A  94       5.378  19.782  -5.872  1.00  0.70           H  
ATOM   1507 1HD  LYS A  94       6.761  21.726  -6.568  1.00  0.70           H  
ATOM   1508 2HD  LYS A  94       7.936  20.625  -7.318  1.00  0.70           H  
ATOM   1509 1HE  LYS A  94       6.132  19.741  -8.798  1.00  0.70           H  
ATOM   1510 2HE  LYS A  94       5.004  20.837  -8.037  1.00  0.70           H  
ATOM   1511 1HZ  LYS A  94       5.694  21.626 -10.132  1.00  0.70           H  
ATOM   1512 2HZ  LYS A  94       6.260  22.680  -8.948  1.00  0.70           H  
ATOM   1513 3HZ  LYS A  94       7.309  21.635  -9.654  1.00  0.70           H  
ATOM   1514  N   GLU A  95       7.695  18.818  -1.653  1.00  0.77           N  
ATOM   1515  CA  GLU A  95       8.623  18.482  -0.577  1.00  0.77           C  
ATOM   1516  C   GLU A  95       8.294  17.097  -0.033  1.00  0.77           C  
ATOM   1517  O   GLU A  95       9.193  16.297   0.229  1.00  0.77           O  
ATOM   1518  CB  GLU A  95       8.577  19.519   0.555  1.00  0.77           C  
ATOM   1519  CG  GLU A  95       9.174  20.923   0.210  1.00  0.77           C  
ATOM   1520  CD  GLU A  95      10.665  20.924  -0.104  1.00  0.77           C  
ATOM   1521  OE1 GLU A  95      11.427  20.401   0.671  1.00  0.77           O  
ATOM   1522  OE2 GLU A  95      11.042  21.457  -1.138  1.00  0.77           O  
ATOM   1523  H   GLU A  95       7.059  19.611  -1.557  1.00  0.77           H  
ATOM   1524  HA  GLU A  95       9.630  18.457  -0.981  1.00  0.77           H  
ATOM   1525 1HB  GLU A  95       7.537  19.671   0.853  1.00  0.77           H  
ATOM   1526 2HB  GLU A  95       9.109  19.130   1.423  1.00  0.77           H  
ATOM   1527 1HG  GLU A  95       8.655  21.313  -0.656  1.00  0.77           H  
ATOM   1528 2HG  GLU A  95       8.979  21.598   1.042  1.00  0.77           H  
ATOM   1529  N   LEU A  96       7.004  16.778   0.054  1.00  0.87           N  
ATOM   1530  CA  LEU A  96       6.567  15.486   0.544  1.00  0.87           C  
ATOM   1531  C   LEU A  96       7.168  14.398  -0.326  1.00  0.87           C  
ATOM   1532  O   LEU A  96       7.788  13.470   0.187  1.00  0.87           O  
ATOM   1533  CB  LEU A  96       5.047  15.385   0.501  1.00  0.87           C  
ATOM   1534  CG  LEU A  96       4.451  14.204   1.129  1.00  0.87           C  
ATOM   1535  CD1 LEU A  96       3.015  14.519   1.440  1.00  0.87           C  
ATOM   1536  CD2 LEU A  96       4.584  13.057   0.210  1.00  0.87           C  
ATOM   1537  H   LEU A  96       6.300  17.476  -0.177  1.00  0.87           H  
ATOM   1538  HA  LEU A  96       6.918  15.357   1.568  1.00  0.87           H  
ATOM   1539 1HB  LEU A  96       4.616  16.271   0.946  1.00  0.87           H  
ATOM   1540 2HB  LEU A  96       4.741  15.361  -0.537  1.00  0.87           H  
ATOM   1541  HG  LEU A  96       4.958  13.975   2.058  1.00  0.87           H  
ATOM   1542 1HD1 LEU A  96       2.574  13.671   1.894  1.00  0.87           H  
ATOM   1543 2HD1 LEU A  96       2.957  15.361   2.116  1.00  0.87           H  
ATOM   1544 3HD1 LEU A  96       2.486  14.759   0.518  1.00  0.87           H  
ATOM   1545 1HD2 LEU A  96       4.135  12.172   0.641  1.00  0.87           H  
ATOM   1546 2HD2 LEU A  96       4.089  13.313  -0.710  1.00  0.87           H  
ATOM   1547 3HD2 LEU A  96       5.634  12.852   0.014  1.00  0.87           H  
ATOM   1548  N   LEU A  97       6.998  14.524  -1.648  1.00  1.03           N  
ATOM   1549  CA  LEU A  97       7.527  13.537  -2.582  1.00  1.03           C  
ATOM   1550  C   LEU A  97       9.044  13.411  -2.533  1.00  1.03           C  
ATOM   1551  O   LEU A  97       9.576  12.313  -2.692  1.00  1.03           O  
ATOM   1552  CB  LEU A  97       7.026  13.851  -3.996  1.00  1.03           C  
ATOM   1553  CG  LEU A  97       5.557  13.497  -4.232  1.00  1.03           C  
ATOM   1554  CD1 LEU A  97       5.059  14.075  -5.528  1.00  1.03           C  
ATOM   1555  CD2 LEU A  97       5.500  11.982  -4.300  1.00  1.03           C  
ATOM   1556  H   LEU A  97       6.475  15.326  -2.007  1.00  1.03           H  
ATOM   1557  HA  LEU A  97       7.113  12.569  -2.300  1.00  1.03           H  
ATOM   1558 1HB  LEU A  97       7.145  14.923  -4.172  1.00  1.03           H  
ATOM   1559 2HB  LEU A  97       7.633  13.308  -4.717  1.00  1.03           H  
ATOM   1560  HG  LEU A  97       4.932  13.879  -3.417  1.00  1.03           H  
ATOM   1561 1HD1 LEU A  97       4.016  13.788  -5.685  1.00  1.03           H  
ATOM   1562 2HD1 LEU A  97       5.136  15.151  -5.464  1.00  1.03           H  
ATOM   1563 3HD1 LEU A  97       5.664  13.709  -6.355  1.00  1.03           H  
ATOM   1564 1HD2 LEU A  97       4.523  11.651  -4.484  1.00  1.03           H  
ATOM   1565 2HD2 LEU A  97       6.137  11.638  -5.114  1.00  1.03           H  
ATOM   1566 3HD2 LEU A  97       5.858  11.563  -3.357  1.00  1.03           H  
ATOM   1567  N   LYS A  98       9.764  14.511  -2.330  1.00  1.25           N  
ATOM   1568  CA  LYS A  98      11.212  14.389  -2.210  1.00  1.25           C  
ATOM   1569  C   LYS A  98      11.596  13.630  -0.931  1.00  1.25           C  
ATOM   1570  O   LYS A  98      12.544  12.842  -0.926  1.00  1.25           O  
ATOM   1571  CB  LYS A  98      11.884  15.761  -2.236  1.00  1.25           C  
ATOM   1572  CG  LYS A  98      11.863  16.454  -3.599  1.00  1.25           C  
ATOM   1573  CD  LYS A  98      12.728  17.704  -3.587  1.00  1.25           C  
ATOM   1574  CE  LYS A  98      12.081  18.790  -2.759  1.00  1.25           C  
ATOM   1575  NZ  LYS A  98      12.849  20.069  -2.786  1.00  1.25           N  
ATOM   1576  H   LYS A  98       9.310  15.424  -2.257  1.00  1.25           H  
ATOM   1577  HA  LYS A  98      11.579  13.815  -3.060  1.00  1.25           H  
ATOM   1578 1HB  LYS A  98      11.377  16.419  -1.523  1.00  1.25           H  
ATOM   1579 2HB  LYS A  98      12.919  15.666  -1.916  1.00  1.25           H  
ATOM   1580 1HG  LYS A  98      12.230  15.769  -4.363  1.00  1.25           H  
ATOM   1581 2HG  LYS A  98      10.839  16.730  -3.846  1.00  1.25           H  
ATOM   1582 1HD  LYS A  98      13.706  17.471  -3.167  1.00  1.25           H  
ATOM   1583 2HD  LYS A  98      12.862  18.065  -4.605  1.00  1.25           H  
ATOM   1584 1HE  LYS A  98      11.075  18.975  -3.138  1.00  1.25           H  
ATOM   1585 2HE  LYS A  98      12.008  18.452  -1.724  1.00  1.25           H  
ATOM   1586 1HZ  LYS A  98      12.331  20.737  -2.197  1.00  1.25           H  
ATOM   1587 2HZ  LYS A  98      13.772  19.929  -2.412  1.00  1.25           H  
ATOM   1588 3HZ  LYS A  98      12.913  20.421  -3.724  1.00  1.25           H  
ATOM   1589  N   GLN A  99      10.857  13.879   0.158  1.00  1.53           N  
ATOM   1590  CA  GLN A  99      11.094  13.238   1.454  1.00  1.53           C  
ATOM   1591  C   GLN A  99      10.704  11.758   1.508  1.00  1.53           C  
ATOM   1592  O   GLN A  99      11.405  10.951   2.128  1.00  1.53           O  
ATOM   1593  CB  GLN A  99      10.291  13.963   2.541  1.00  1.53           C  
ATOM   1594  CG  GLN A  99      10.756  15.379   2.860  1.00  1.53           C  
ATOM   1595  CD  GLN A  99       9.779  16.111   3.786  1.00  1.53           C  
ATOM   1596  OE1 GLN A  99       8.633  15.688   3.991  1.00  1.53           O  
ATOM   1597  NE2 GLN A  99      10.234  17.223   4.350  1.00  1.53           N  
ATOM   1598  H   GLN A  99      10.102  14.563   0.093  1.00  1.53           H  
ATOM   1599  HA  GLN A  99      12.155  13.315   1.679  1.00  1.53           H  
ATOM   1600 1HB  GLN A  99       9.250  14.029   2.226  1.00  1.53           H  
ATOM   1601 2HB  GLN A  99      10.313  13.379   3.459  1.00  1.53           H  
ATOM   1602 1HG  GLN A  99      11.715  15.318   3.368  1.00  1.53           H  
ATOM   1603 2HG  GLN A  99      10.865  15.947   1.943  1.00  1.53           H  
ATOM   1604 1HE2 GLN A  99       9.647  17.750   4.964  1.00  1.53           H  
ATOM   1605 2HE2 GLN A  99      11.164  17.537   4.155  1.00  1.53           H  
ATOM   1606  N   ILE A 100       9.576  11.421   0.880  1.00  1.86           N  
ATOM   1607  CA  ILE A 100       9.004  10.084   0.943  1.00  1.86           C  
ATOM   1608  C   ILE A 100       7.848   9.876  -0.034  1.00  1.86           C  
ATOM   1609  O   ILE A 100       6.719  10.242   0.279  1.00  1.86           O  
ATOM   1610  OXT ILE A 100       7.966   8.988  -0.870  1.00  1.86           O  
ATOM   1611  CB  ILE A 100       8.502   9.822   2.372  1.00  1.86           C  
ATOM   1612  CG1 ILE A 100       7.993   8.382   2.510  1.00  1.86           C  
ATOM   1613  CG2 ILE A 100       7.433  10.838   2.717  1.00  1.86           C  
ATOM   1614  CD1 ILE A 100       7.790   7.950   3.946  1.00  1.86           C  
ATOM   1615  H   ILE A 100       9.063  12.148   0.384  1.00  1.86           H  
ATOM   1616  HA  ILE A 100       9.787   9.369   0.702  1.00  1.86           H  
ATOM   1617  HB  ILE A 100       9.326   9.932   3.073  1.00  1.86           H  
ATOM   1618 1HG1 ILE A 100       7.041   8.292   1.990  1.00  1.86           H  
ATOM   1619 2HG1 ILE A 100       8.711   7.705   2.044  1.00  1.86           H  
ATOM   1620 1HG2 ILE A 100       7.097  10.670   3.738  1.00  1.86           H  
ATOM   1621 2HG2 ILE A 100       7.838  11.847   2.631  1.00  1.86           H  
ATOM   1622 3HG2 ILE A 100       6.595  10.734   2.033  1.00  1.86           H  
ATOM   1623 1HD1 ILE A 100       7.427   6.923   3.973  1.00  1.86           H  
ATOM   1624 2HD1 ILE A 100       8.736   8.011   4.482  1.00  1.86           H  
ATOM   1625 3HD1 ILE A 100       7.062   8.597   4.436  1.00  1.86           H  
ENDMDL

REMARK ID 638060 DOMAINID 631735 MODEL 4 0427-NEM
MODEL     4
ATOM      1  N   SER A   1       5.184   1.053   0.346  1.00  2.79           N  
ATOM      2  CA  SER A   1       3.823   0.650   0.008  1.00  2.79           C  
ATOM      3  C   SER A   1       2.826   1.411   0.893  1.00  2.79           C  
ATOM      4  O   SER A   1       3.216   1.929   1.938  1.00  2.79           O  
ATOM      5  CB  SER A   1       3.691  -0.850   0.220  1.00  2.79           C  
ATOM      6  OG  SER A   1       3.772  -1.167   1.579  1.00  2.79           O  
ATOM      7 1H   SER A   1       5.598   0.362   0.956  1.00  2.79           H  
ATOM      8 2H   SER A   1       5.733   1.128  -0.498  1.00  2.79           H  
ATOM      9 3H   SER A   1       5.166   1.947   0.815  1.00  2.79           H  
ATOM     10  HA  SER A   1       3.643   0.890  -1.038  1.00  2.79           H  
ATOM     11 1HB  SER A   1       2.766  -1.220  -0.182  1.00  2.79           H  
ATOM     12 2HB  SER A   1       4.494  -1.355  -0.315  1.00  2.79           H  
ATOM     13  HG  SER A   1       3.070  -0.666   2.006  1.00  2.79           H  
ATOM     14  N   PRO A   2       1.539   1.489   0.510  1.00  2.29           N  
ATOM     15  CA  PRO A   2       0.825   0.988  -0.670  1.00  2.29           C  
ATOM     16  C   PRO A   2       1.175   1.797  -1.897  1.00  2.29           C  
ATOM     17  O   PRO A   2       1.686   2.900  -1.773  1.00  2.29           O  
ATOM     18  CB  PRO A   2      -0.639   1.194  -0.281  1.00  2.29           C  
ATOM     19  CG  PRO A   2      -0.618   2.371   0.651  1.00  2.29           C  
ATOM     20  CD  PRO A   2       0.667   2.225   1.440  1.00  2.29           C  
ATOM     21  HA  PRO A   2       1.022  -0.077  -0.831  1.00  2.29           H  
ATOM     22 1HB  PRO A   2      -1.253   1.375  -1.177  1.00  2.29           H  
ATOM     23 2HB  PRO A   2      -1.035   0.285   0.194  1.00  2.29           H  
ATOM     24 1HG  PRO A   2      -0.663   3.305   0.080  1.00  2.29           H  
ATOM     25 2HG  PRO A   2      -1.511   2.352   1.284  1.00  2.29           H  
ATOM     26 1HD  PRO A   2       1.097   3.209   1.671  1.00  2.29           H  
ATOM     27 2HD  PRO A   2       0.497   1.633   2.353  1.00  2.29           H  
ATOM     28  N   GLU A   3       0.844   1.301  -3.084  1.00  1.82           N  
ATOM     29  CA  GLU A   3       1.092   2.074  -4.309  1.00  1.82           C  
ATOM     30  C   GLU A   3       0.339   3.404  -4.270  1.00  1.82           C  
ATOM     31  O   GLU A   3       0.781   4.408  -4.839  1.00  1.82           O  
ATOM     32  CB  GLU A   3       0.678   1.274  -5.544  1.00  1.82           C  
ATOM     33  CG  GLU A   3       1.569   0.063  -5.831  1.00  1.82           C  
ATOM     34  CD  GLU A   3       1.132  -0.739  -7.039  1.00  1.82           C  
ATOM     35  OE1 GLU A   3       0.083  -0.463  -7.571  1.00  1.82           O  
ATOM     36  OE2 GLU A   3       1.854  -1.628  -7.427  1.00  1.82           O  
ATOM     37  H   GLU A   3       0.425   0.383  -3.156  1.00  1.82           H  
ATOM     38  HA  GLU A   3       2.158   2.288  -4.376  1.00  1.82           H  
ATOM     39 1HB  GLU A   3      -0.345   0.918  -5.420  1.00  1.82           H  
ATOM     40 2HB  GLU A   3       0.695   1.923  -6.420  1.00  1.82           H  
ATOM     41 1HG  GLU A   3       2.590   0.410  -5.991  1.00  1.82           H  
ATOM     42 2HG  GLU A   3       1.571  -0.583  -4.954  1.00  1.82           H  
ATOM     43  N   GLU A   4      -0.774   3.413  -3.544  1.00  1.43           N  
ATOM     44  CA  GLU A   4      -1.624   4.577  -3.377  1.00  1.43           C  
ATOM     45  C   GLU A   4      -0.829   5.722  -2.746  1.00  1.43           C  
ATOM     46  O   GLU A   4      -1.085   6.888  -3.022  1.00  1.43           O  
ATOM     47  CB  GLU A   4      -2.821   4.209  -2.502  1.00  1.43           C  
ATOM     48  CG  GLU A   4      -3.793   3.237  -3.170  1.00  1.43           C  
ATOM     49  CD  GLU A   4      -4.930   2.801  -2.277  1.00  1.43           C  
ATOM     50  OE1 GLU A   4      -4.915   3.130  -1.117  1.00  1.43           O  
ATOM     51  OE2 GLU A   4      -5.815   2.134  -2.762  1.00  1.43           O  
ATOM     52  H   GLU A   4      -1.048   2.549  -3.102  1.00  1.43           H  
ATOM     53  HA  GLU A   4      -1.978   4.897  -4.360  1.00  1.43           H  
ATOM     54 1HB  GLU A   4      -2.469   3.754  -1.578  1.00  1.43           H  
ATOM     55 2HB  GLU A   4      -3.370   5.113  -2.234  1.00  1.43           H  
ATOM     56 1HG  GLU A   4      -4.206   3.712  -4.060  1.00  1.43           H  
ATOM     57 2HG  GLU A   4      -3.233   2.358  -3.490  1.00  1.43           H  
ATOM     58  N   PHE A   5       0.145   5.401  -1.897  1.00  1.14           N  
ATOM     59  CA  PHE A   5       0.977   6.419  -1.278  1.00  1.14           C  
ATOM     60  C   PHE A   5       1.656   7.237  -2.353  1.00  1.14           C  
ATOM     61  O   PHE A   5       1.608   8.470  -2.345  1.00  1.14           O  
ATOM     62  CB  PHE A   5       1.998   5.743  -0.376  1.00  1.14           C  
ATOM     63  CG  PHE A   5       3.084   6.563   0.126  1.00  1.14           C  
ATOM     64  CD1 PHE A   5       2.899   7.468   1.078  1.00  1.14           C  
ATOM     65  CD2 PHE A   5       4.344   6.351  -0.347  1.00  1.14           C  
ATOM     66  CE1 PHE A   5       3.970   8.198   1.579  1.00  1.14           C  
ATOM     67  CE2 PHE A   5       5.390   7.042   0.135  1.00  1.14           C  
ATOM     68  CZ  PHE A   5       5.209   7.973   1.113  1.00  1.14           C  
ATOM     69  H   PHE A   5       0.371   4.426  -1.721  1.00  1.14           H  
ATOM     70  HA  PHE A   5       0.346   7.078  -0.680  1.00  1.14           H  
ATOM     71 1HB  PHE A   5       1.487   5.306   0.474  1.00  1.14           H  
ATOM     72 2HB  PHE A   5       2.452   4.936  -0.915  1.00  1.14           H  
ATOM     73  HD1 PHE A   5       1.897   7.595   1.433  1.00  1.14           H  
ATOM     74  HD2 PHE A   5       4.501   5.601  -1.123  1.00  1.14           H  
ATOM     75  HE1 PHE A   5       3.832   8.931   2.350  1.00  1.14           H  
ATOM     76  HE2 PHE A   5       6.359   6.843  -0.266  1.00  1.14           H  
ATOM     77  HZ  PHE A   5       6.049   8.530   1.507  1.00  1.14           H  
ATOM     78  N   LEU A   6       2.283   6.543  -3.298  1.00  0.94           N  
ATOM     79  CA  LEU A   6       2.979   7.219  -4.368  1.00  0.94           C  
ATOM     80  C   LEU A   6       2.016   8.041  -5.199  1.00  0.94           C  
ATOM     81  O   LEU A   6       2.303   9.197  -5.513  1.00  0.94           O  
ATOM     82  CB  LEU A   6       3.728   6.232  -5.259  1.00  0.94           C  
ATOM     83  CG  LEU A   6       4.443   6.882  -6.439  1.00  0.94           C  
ATOM     84  CD1 LEU A   6       5.440   7.877  -5.911  1.00  0.94           C  
ATOM     85  CD2 LEU A   6       5.129   5.823  -7.277  1.00  0.94           C  
ATOM     86  H   LEU A   6       2.258   5.530  -3.273  1.00  0.94           H  
ATOM     87  HA  LEU A   6       3.709   7.893  -3.929  1.00  0.94           H  
ATOM     88 1HB  LEU A   6       4.469   5.707  -4.657  1.00  0.94           H  
ATOM     89 2HB  LEU A   6       3.016   5.502  -5.651  1.00  0.94           H  
ATOM     90  HG  LEU A   6       3.716   7.420  -7.057  1.00  0.94           H  
ATOM     91 1HD1 LEU A   6       5.942   8.359  -6.755  1.00  0.94           H  
ATOM     92 2HD1 LEU A   6       4.912   8.624  -5.324  1.00  0.94           H  
ATOM     93 3HD1 LEU A   6       6.180   7.374  -5.285  1.00  0.94           H  
ATOM     94 1HD2 LEU A   6       5.633   6.305  -8.120  1.00  0.94           H  
ATOM     95 2HD2 LEU A   6       5.860   5.291  -6.668  1.00  0.94           H  
ATOM     96 3HD2 LEU A   6       4.383   5.121  -7.651  1.00  0.94           H  
ATOM     97  N   GLU A   7       0.872   7.458  -5.566  1.00  0.81           N  
ATOM     98  CA  GLU A   7      -0.056   8.212  -6.403  1.00  0.81           C  
ATOM     99  C   GLU A   7      -0.554   9.483  -5.697  1.00  0.81           C  
ATOM    100  O   GLU A   7      -0.647  10.544  -6.322  1.00  0.81           O  
ATOM    101  CB  GLU A   7      -1.254   7.348  -6.832  1.00  0.81           C  
ATOM    102  CG  GLU A   7      -0.920   6.240  -7.842  1.00  0.81           C  
ATOM    103  CD  GLU A   7      -2.138   5.434  -8.286  1.00  0.81           C  
ATOM    104  OE1 GLU A   7      -3.205   5.648  -7.757  1.00  0.81           O  
ATOM    105  OE2 GLU A   7      -1.992   4.613  -9.165  1.00  0.81           O  
ATOM    106  H   GLU A   7       0.675   6.497  -5.274  1.00  0.81           H  
ATOM    107  HA  GLU A   7       0.477   8.518  -7.304  1.00  0.81           H  
ATOM    108 1HB  GLU A   7      -1.684   6.874  -5.948  1.00  0.81           H  
ATOM    109 2HB  GLU A   7      -2.024   7.984  -7.268  1.00  0.81           H  
ATOM    110 1HG  GLU A   7      -0.453   6.690  -8.718  1.00  0.81           H  
ATOM    111 2HG  GLU A   7      -0.193   5.566  -7.383  1.00  0.81           H  
ATOM    112  N   LEU A   8      -0.815   9.405  -4.388  1.00  0.73           N  
ATOM    113  CA  LEU A   8      -1.258  10.578  -3.639  1.00  0.73           C  
ATOM    114  C   LEU A   8      -0.164  11.649  -3.623  1.00  0.73           C  
ATOM    115  O   LEU A   8      -0.444  12.839  -3.796  1.00  0.73           O  
ATOM    116  CB  LEU A   8      -1.602  10.171  -2.203  1.00  0.73           C  
ATOM    117  CG  LEU A   8      -2.859   9.301  -1.977  1.00  0.73           C  
ATOM    118  CD1 LEU A   8      -2.872   8.800  -0.537  1.00  0.73           C  
ATOM    119  CD2 LEU A   8      -4.086  10.111  -2.224  1.00  0.73           C  
ATOM    120  H   LEU A   8      -0.733   8.507  -3.908  1.00  0.73           H  
ATOM    121  HA  LEU A   8      -2.143  10.988  -4.124  1.00  0.73           H  
ATOM    122 1HB  LEU A   8      -0.760   9.603  -1.809  1.00  0.73           H  
ATOM    123 2HB  LEU A   8      -1.721  11.075  -1.606  1.00  0.73           H  
ATOM    124  HG  LEU A   8      -2.845   8.454  -2.647  1.00  0.73           H  
ATOM    125 1HD1 LEU A   8      -3.754   8.180  -0.377  1.00  0.73           H  
ATOM    126 2HD1 LEU A   8      -1.978   8.210  -0.354  1.00  0.73           H  
ATOM    127 3HD1 LEU A   8      -2.903   9.643   0.145  1.00  0.73           H  
ATOM    128 1HD2 LEU A   8      -4.970   9.491  -2.052  1.00  0.73           H  
ATOM    129 2HD2 LEU A   8      -4.098  10.953  -1.531  1.00  0.73           H  
ATOM    130 3HD2 LEU A   8      -4.085  10.470  -3.252  1.00  0.73           H  
ATOM    131  N   LEU A   9       1.094  11.226  -3.459  1.00  0.68           N  
ATOM    132  CA  LEU A   9       2.205  12.169  -3.465  1.00  0.68           C  
ATOM    133  C   LEU A   9       2.410  12.821  -4.823  1.00  0.68           C  
ATOM    134  O   LEU A   9       2.639  14.032  -4.900  1.00  0.68           O  
ATOM    135  CB  LEU A   9       3.494  11.465  -3.103  1.00  0.68           C  
ATOM    136  CG  LEU A   9       3.684  11.020  -1.728  1.00  0.68           C  
ATOM    137  CD1 LEU A   9       4.870  10.140  -1.721  1.00  0.68           C  
ATOM    138  CD2 LEU A   9       3.901  12.249  -0.824  1.00  0.68           C  
ATOM    139  H   LEU A   9       1.280  10.233  -3.303  1.00  0.68           H  
ATOM    140  HA  LEU A   9       1.999  12.945  -2.730  1.00  0.68           H  
ATOM    141 1HB  LEU A   9       3.591  10.589  -3.740  1.00  0.68           H  
ATOM    142 2HB  LEU A   9       4.306  12.150  -3.315  1.00  0.68           H  
ATOM    143  HG  LEU A   9       2.831  10.447  -1.385  1.00  0.68           H  
ATOM    144 1HD1 LEU A   9       5.043   9.816  -0.737  1.00  0.68           H  
ATOM    145 2HD1 LEU A   9       4.693   9.284  -2.363  1.00  0.68           H  
ATOM    146 3HD1 LEU A   9       5.725  10.684  -2.085  1.00  0.68           H  
ATOM    147 1HD2 LEU A   9       4.074  11.913   0.196  1.00  0.68           H  
ATOM    148 2HD2 LEU A   9       4.767  12.813  -1.175  1.00  0.68           H  
ATOM    149 3HD2 LEU A   9       3.020  12.888  -0.855  1.00  0.68           H  
ATOM    150  N   GLU A  10       2.307  12.036  -5.899  1.00  0.64           N  
ATOM    151  CA  GLU A  10       2.484  12.620  -7.217  1.00  0.64           C  
ATOM    152  C   GLU A  10       1.368  13.623  -7.492  1.00  0.64           C  
ATOM    153  O   GLU A  10       1.628  14.695  -8.044  1.00  0.64           O  
ATOM    154  CB  GLU A  10       2.575  11.543  -8.309  1.00  0.64           C  
ATOM    155  CG  GLU A  10       3.890  10.728  -8.268  1.00  0.64           C  
ATOM    156  CD  GLU A  10       3.993   9.660  -9.352  1.00  0.64           C  
ATOM    157  OE1 GLU A  10       3.011   9.402 -10.011  1.00  0.64           O  
ATOM    158  OE2 GLU A  10       5.068   9.129  -9.536  1.00  0.64           O  
ATOM    159  H   GLU A  10       2.126  11.037  -5.793  1.00  0.64           H  
ATOM    160  HA  GLU A  10       3.428  13.164  -7.223  1.00  0.64           H  
ATOM    161 1HB  GLU A  10       1.745  10.841  -8.189  1.00  0.64           H  
ATOM    162 2HB  GLU A  10       2.482  12.004  -9.291  1.00  0.64           H  
ATOM    163 1HG  GLU A  10       4.732  11.413  -8.364  1.00  0.64           H  
ATOM    164 2HG  GLU A  10       3.964  10.252  -7.292  1.00  0.64           H  
ATOM    165  N   GLU A  11       0.132  13.312  -7.073  1.00  0.61           N  
ATOM    166  CA  GLU A  11      -0.951  14.269  -7.268  1.00  0.61           C  
ATOM    167  C   GLU A  11      -0.639  15.548  -6.493  1.00  0.61           C  
ATOM    168  O   GLU A  11      -0.817  16.651  -7.013  1.00  0.61           O  
ATOM    169  CB  GLU A  11      -2.312  13.702  -6.848  1.00  0.61           C  
ATOM    170  CG  GLU A  11      -3.489  14.674  -7.137  1.00  0.61           C  
ATOM    171  CD  GLU A  11      -4.875  14.133  -6.785  1.00  0.61           C  
ATOM    172  OE1 GLU A  11      -4.974  13.030  -6.311  1.00  0.61           O  
ATOM    173  OE2 GLU A  11      -5.831  14.840  -7.000  1.00  0.61           O  
ATOM    174  H   GLU A  11      -0.058  12.405  -6.643  1.00  0.61           H  
ATOM    175  HA  GLU A  11      -1.003  14.520  -8.328  1.00  0.61           H  
ATOM    176 1HB  GLU A  11      -2.497  12.767  -7.378  1.00  0.61           H  
ATOM    177 2HB  GLU A  11      -2.301  13.474  -5.782  1.00  0.61           H  
ATOM    178 1HG  GLU A  11      -3.317  15.592  -6.584  1.00  0.61           H  
ATOM    179 2HG  GLU A  11      -3.470  14.926  -8.196  1.00  0.61           H  
ATOM    180  N   ALA A  12      -0.136  15.411  -5.255  1.00  0.59           N  
ATOM    181  CA  ALA A  12       0.203  16.584  -4.458  1.00  0.59           C  
ATOM    182  C   ALA A  12       1.234  17.433  -5.185  1.00  0.59           C  
ATOM    183  O   ALA A  12       1.117  18.658  -5.239  1.00  0.59           O  
ATOM    184  CB  ALA A  12       0.760  16.165  -3.105  1.00  0.59           C  
ATOM    185  H   ALA A  12      -0.023  14.479  -4.851  1.00  0.59           H  
ATOM    186  HA  ALA A  12      -0.699  17.176  -4.318  1.00  0.59           H  
ATOM    187 1HB  ALA A  12       0.997  17.049  -2.519  1.00  0.59           H  
ATOM    188 2HB  ALA A  12       0.017  15.563  -2.578  1.00  0.59           H  
ATOM    189 3HB  ALA A  12       1.660  15.580  -3.244  1.00  0.59           H  
ATOM    190  N   LEU A  13       2.211  16.779  -5.816  1.00  0.58           N  
ATOM    191  CA  LEU A  13       3.237  17.496  -6.554  1.00  0.58           C  
ATOM    192  C   LEU A  13       2.596  18.318  -7.659  1.00  0.58           C  
ATOM    193  O   LEU A  13       2.882  19.512  -7.798  1.00  0.58           O  
ATOM    194  CB  LEU A  13       4.272  16.546  -7.157  1.00  0.58           C  
ATOM    195  CG  LEU A  13       5.487  17.233  -7.775  1.00  0.58           C  
ATOM    196  CD1 LEU A  13       6.646  16.288  -7.780  1.00  0.58           C  
ATOM    197  CD2 LEU A  13       5.157  17.703  -9.178  1.00  0.58           C  
ATOM    198  H   LEU A  13       2.261  15.761  -5.740  1.00  0.58           H  
ATOM    199  HA  LEU A  13       3.746  18.173  -5.872  1.00  0.58           H  
ATOM    200 1HB  LEU A  13       4.610  15.856  -6.388  1.00  0.58           H  
ATOM    201 2HB  LEU A  13       3.793  15.967  -7.942  1.00  0.58           H  
ATOM    202  HG  LEU A  13       5.761  18.073  -7.172  1.00  0.58           H  
ATOM    203 1HD1 LEU A  13       7.506  16.789  -8.211  1.00  0.58           H  
ATOM    204 2HD1 LEU A  13       6.863  15.999  -6.762  1.00  0.58           H  
ATOM    205 3HD1 LEU A  13       6.400  15.408  -8.373  1.00  0.58           H  
ATOM    206 1HD2 LEU A  13       6.029  18.200  -9.610  1.00  0.58           H  
ATOM    207 2HD2 LEU A  13       4.881  16.851  -9.798  1.00  0.58           H  
ATOM    208 3HD2 LEU A  13       4.330  18.405  -9.146  1.00  0.58           H  
ATOM    209  N   GLU A  14       1.747  17.680  -8.475  1.00  0.58           N  
ATOM    210  CA  GLU A  14       1.138  18.401  -9.586  1.00  0.58           C  
ATOM    211  C   GLU A  14       0.288  19.567  -9.089  1.00  0.58           C  
ATOM    212  O   GLU A  14       0.308  20.654  -9.680  1.00  0.58           O  
ATOM    213  CB  GLU A  14       0.286  17.466 -10.464  1.00  0.58           C  
ATOM    214  CG  GLU A  14       1.095  16.458 -11.299  1.00  0.58           C  
ATOM    215  CD  GLU A  14       0.230  15.572 -12.199  1.00  0.58           C  
ATOM    216  OE1 GLU A  14      -0.976  15.646 -12.112  1.00  0.58           O  
ATOM    217  OE2 GLU A  14       0.788  14.834 -12.981  1.00  0.58           O  
ATOM    218  H   GLU A  14       1.540  16.690  -8.314  1.00  0.58           H  
ATOM    219  HA  GLU A  14       1.939  18.810 -10.205  1.00  0.58           H  
ATOM    220 1HB  GLU A  14      -0.391  16.896  -9.821  1.00  0.58           H  
ATOM    221 2HB  GLU A  14      -0.326  18.058 -11.142  1.00  0.58           H  
ATOM    222 1HG  GLU A  14       1.807  17.006 -11.917  1.00  0.58           H  
ATOM    223 2HG  GLU A  14       1.664  15.826 -10.613  1.00  0.58           H  
ATOM    224  N   LEU A  15      -0.424  19.374  -7.977  1.00  0.58           N  
ATOM    225  CA  LEU A  15      -1.236  20.451  -7.439  1.00  0.58           C  
ATOM    226  C   LEU A  15      -0.340  21.613  -6.999  1.00  0.58           C  
ATOM    227  O   LEU A  15      -0.671  22.772  -7.253  1.00  0.58           O  
ATOM    228  CB  LEU A  15      -2.078  19.935  -6.276  1.00  0.58           C  
ATOM    229  CG  LEU A  15      -3.195  18.952  -6.621  1.00  0.58           C  
ATOM    230  CD1 LEU A  15      -3.776  18.390  -5.332  1.00  0.58           C  
ATOM    231  CD2 LEU A  15      -4.264  19.657  -7.406  1.00  0.58           C  
ATOM    232  H   LEU A  15      -0.420  18.458  -7.524  1.00  0.58           H  
ATOM    233  HA  LEU A  15      -1.904  20.806  -8.220  1.00  0.58           H  
ATOM    234 1HB  LEU A  15      -1.410  19.431  -5.588  1.00  0.58           H  
ATOM    235 2HB  LEU A  15      -2.533  20.785  -5.770  1.00  0.58           H  
ATOM    236  HG  LEU A  15      -2.790  18.132  -7.208  1.00  0.58           H  
ATOM    237 1HD1 LEU A  15      -4.570  17.676  -5.567  1.00  0.58           H  
ATOM    238 2HD1 LEU A  15      -2.992  17.892  -4.784  1.00  0.58           H  
ATOM    239 3HD1 LEU A  15      -4.188  19.197  -4.732  1.00  0.58           H  
ATOM    240 1HD2 LEU A  15      -5.063  18.951  -7.647  1.00  0.58           H  
ATOM    241 2HD2 LEU A  15      -4.670  20.460  -6.798  1.00  0.58           H  
ATOM    242 3HD2 LEU A  15      -3.845  20.061  -8.326  1.00  0.58           H  
ATOM    243  N   LEU A  16       0.818  21.310  -6.395  1.00  0.58           N  
ATOM    244  CA  LEU A  16       1.763  22.344  -5.970  1.00  0.58           C  
ATOM    245  C   LEU A  16       2.334  23.116  -7.146  1.00  0.58           C  
ATOM    246  O   LEU A  16       2.499  24.338  -7.066  1.00  0.58           O  
ATOM    247  CB  LEU A  16       2.880  21.722  -5.156  1.00  0.58           C  
ATOM    248  CG  LEU A  16       2.501  21.260  -3.794  1.00  0.58           C  
ATOM    249  CD1 LEU A  16       3.583  20.419  -3.245  1.00  0.58           C  
ATOM    250  CD2 LEU A  16       2.296  22.503  -2.895  1.00  0.58           C  
ATOM    251  H   LEU A  16       1.037  20.331  -6.199  1.00  0.58           H  
ATOM    252  HA  LEU A  16       1.234  23.038  -5.330  1.00  0.58           H  
ATOM    253 1HB  LEU A  16       3.252  20.858  -5.695  1.00  0.58           H  
ATOM    254 2HB  LEU A  16       3.690  22.444  -5.058  1.00  0.58           H  
ATOM    255  HG  LEU A  16       1.600  20.668  -3.845  1.00  0.58           H  
ATOM    256 1HD1 LEU A  16       3.298  20.089  -2.250  1.00  0.58           H  
ATOM    257 2HD1 LEU A  16       3.731  19.555  -3.891  1.00  0.58           H  
ATOM    258 3HD1 LEU A  16       4.487  20.999  -3.202  1.00  0.58           H  
ATOM    259 1HD2 LEU A  16       2.029  22.179  -1.904  1.00  0.58           H  
ATOM    260 2HD2 LEU A  16       3.223  23.080  -2.853  1.00  0.58           H  
ATOM    261 3HD2 LEU A  16       1.503  23.123  -3.301  1.00  0.58           H  
ATOM    262  N   GLU A  17       2.636  22.427  -8.250  1.00  0.58           N  
ATOM    263  CA  GLU A  17       3.124  23.163  -9.409  1.00  0.58           C  
ATOM    264  C   GLU A  17       2.008  24.089  -9.896  1.00  0.58           C  
ATOM    265  O   GLU A  17       2.260  25.245 -10.256  1.00  0.58           O  
ATOM    266  CB  GLU A  17       3.615  22.236 -10.526  1.00  0.58           C  
ATOM    267  CG  GLU A  17       4.940  21.507 -10.222  1.00  0.58           C  
ATOM    268  CD  GLU A  17       5.430  20.635 -11.381  1.00  0.58           C  
ATOM    269  OE1 GLU A  17       4.695  20.461 -12.326  1.00  0.58           O  
ATOM    270  OE2 GLU A  17       6.548  20.171 -11.327  1.00  0.58           O  
ATOM    271  H   GLU A  17       2.527  21.410  -8.269  1.00  0.58           H  
ATOM    272  HA  GLU A  17       3.965  23.781  -9.098  1.00  0.58           H  
ATOM    273 1HB  GLU A  17       2.856  21.473 -10.715  1.00  0.58           H  
ATOM    274 2HB  GLU A  17       3.743  22.807 -11.444  1.00  0.58           H  
ATOM    275 1HG  GLU A  17       5.702  22.247  -9.989  1.00  0.58           H  
ATOM    276 2HG  GLU A  17       4.797  20.886  -9.337  1.00  0.58           H  
ATOM    277  N   GLY A  18       0.761  23.596  -9.841  1.00  0.58           N  
ATOM    278  CA  GLY A  18      -0.413  24.372 -10.218  1.00  0.58           C  
ATOM    279  C   GLY A  18      -0.473  25.630  -9.365  1.00  0.58           C  
ATOM    280  O   GLY A  18      -0.629  26.733  -9.883  1.00  0.58           O  
ATOM    281  H   GLY A  18       0.626  22.624  -9.556  1.00  0.58           H  
ATOM    282 1HA  GLY A  18      -0.363  24.634 -11.276  1.00  0.58           H  
ATOM    283 2HA  GLY A  18      -1.309  23.771 -10.060  1.00  0.58           H  
ATOM    284  N   ILE A  19      -0.284  25.466  -8.062  1.00  0.59           N  
ATOM    285  CA  ILE A  19      -0.275  26.586  -7.139  1.00  0.59           C  
ATOM    286  C   ILE A  19       0.790  27.596  -7.456  1.00  0.59           C  
ATOM    287  O   ILE A  19       0.515  28.791  -7.447  1.00  0.59           O  
ATOM    288  CB  ILE A  19      -0.124  26.091  -5.708  1.00  0.59           C  
ATOM    289  CG1 ILE A  19      -1.409  25.422  -5.335  1.00  0.59           C  
ATOM    290  CG2 ILE A  19       0.333  27.200  -4.750  1.00  0.59           C  
ATOM    291  CD1 ILE A  19      -1.307  24.697  -4.136  1.00  0.59           C  
ATOM    292  H   ILE A  19      -0.176  24.518  -7.706  1.00  0.59           H  
ATOM    293  HA  ILE A  19      -1.240  27.082  -7.211  1.00  0.59           H  
ATOM    294  HB  ILE A  19       0.624  25.314  -5.689  1.00  0.59           H  
ATOM    295 1HG1 ILE A  19      -2.183  26.174  -5.223  1.00  0.59           H  
ATOM    296 2HG1 ILE A  19      -1.701  24.743  -6.124  1.00  0.59           H  
ATOM    297 1HG2 ILE A  19       0.439  26.798  -3.745  1.00  0.59           H  
ATOM    298 2HG2 ILE A  19       1.292  27.584  -5.086  1.00  0.59           H  
ATOM    299 3HG2 ILE A  19      -0.368  27.994  -4.746  1.00  0.59           H  
ATOM    300 1HD1 ILE A  19      -2.255  24.236  -3.893  1.00  0.59           H  
ATOM    301 2HD1 ILE A  19      -0.553  23.946  -4.246  1.00  0.59           H  
ATOM    302 3HD1 ILE A  19      -1.024  25.386  -3.389  1.00  0.59           H  
ATOM    303  N   LEU A  20       1.993  27.160  -7.771  1.00  0.59           N  
ATOM    304  CA  LEU A  20       2.996  28.145  -8.113  1.00  0.59           C  
ATOM    305  C   LEU A  20       2.591  28.938  -9.356  1.00  0.59           C  
ATOM    306  O   LEU A  20       2.721  30.170  -9.381  1.00  0.59           O  
ATOM    307  CB  LEU A  20       4.334  27.445  -8.325  1.00  0.59           C  
ATOM    308  CG  LEU A  20       4.965  26.917  -7.049  1.00  0.59           C  
ATOM    309  CD1 LEU A  20       6.156  26.054  -7.367  1.00  0.59           C  
ATOM    310  CD2 LEU A  20       5.383  28.096  -6.225  1.00  0.59           C  
ATOM    311  H   LEU A  20       2.203  26.160  -7.754  1.00  0.59           H  
ATOM    312  HA  LEU A  20       3.094  28.838  -7.281  1.00  0.59           H  
ATOM    313 1HB  LEU A  20       4.179  26.600  -8.998  1.00  0.59           H  
ATOM    314 2HB  LEU A  20       5.029  28.141  -8.790  1.00  0.59           H  
ATOM    315  HG  LEU A  20       4.243  26.307  -6.499  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20       6.599  25.685  -6.439  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20       5.825  25.218  -7.975  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20       6.894  26.636  -7.915  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20       5.845  27.739  -5.326  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20       6.104  28.697  -6.783  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20       4.514  28.702  -5.985  1.00  0.59           H  
ATOM    322  N   GLU A  21       2.028  28.268 -10.369  1.00  0.61           N  
ATOM    323  CA  GLU A  21       1.606  29.011 -11.553  1.00  0.61           C  
ATOM    324  C   GLU A  21       0.459  29.976 -11.243  1.00  0.61           C  
ATOM    325  O   GLU A  21       0.453  31.108 -11.739  1.00  0.61           O  
ATOM    326  CB  GLU A  21       1.193  28.075 -12.702  1.00  0.61           C  
ATOM    327  CG  GLU A  21       2.354  27.301 -13.356  1.00  0.61           C  
ATOM    328  CD  GLU A  21       1.928  26.438 -14.549  1.00  0.61           C  
ATOM    329  OE1 GLU A  21       0.752  26.350 -14.822  1.00  0.61           O  
ATOM    330  OE2 GLU A  21       2.795  25.882 -15.189  1.00  0.61           O  
ATOM    331  H   GLU A  21       1.923  27.251 -10.320  1.00  0.61           H  
ATOM    332  HA  GLU A  21       2.453  29.604 -11.895  1.00  0.61           H  
ATOM    333 1HB  GLU A  21       0.480  27.339 -12.321  1.00  0.61           H  
ATOM    334 2HB  GLU A  21       0.686  28.649 -13.475  1.00  0.61           H  
ATOM    335 1HG  GLU A  21       3.108  28.014 -13.686  1.00  0.61           H  
ATOM    336 2HG  GLU A  21       2.808  26.661 -12.597  1.00  0.61           H  
ATOM    337  N   GLU A  22      -0.489  29.548 -10.404  1.00  0.63           N  
ATOM    338  CA  GLU A  22      -1.646  30.374 -10.080  1.00  0.63           C  
ATOM    339  C   GLU A  22      -1.285  31.534  -9.148  1.00  0.63           C  
ATOM    340  O   GLU A  22      -1.838  32.635  -9.280  1.00  0.63           O  
ATOM    341  CB  GLU A  22      -2.764  29.510  -9.510  1.00  0.63           C  
ATOM    342  CG  GLU A  22      -3.364  28.520 -10.522  1.00  0.63           C  
ATOM    343  CD  GLU A  22      -3.983  29.169 -11.746  1.00  0.63           C  
ATOM    344  OE1 GLU A  22      -4.177  30.352 -11.746  1.00  0.63           O  
ATOM    345  OE2 GLU A  22      -4.275  28.449 -12.684  1.00  0.63           O  
ATOM    346  H   GLU A  22      -0.424  28.601 -10.027  1.00  0.63           H  
ATOM    347  HA  GLU A  22      -2.018  30.796 -11.009  1.00  0.63           H  
ATOM    348 1HB  GLU A  22      -2.370  28.921  -8.686  1.00  0.63           H  
ATOM    349 2HB  GLU A  22      -3.566  30.141  -9.125  1.00  0.63           H  
ATOM    350 1HG  GLU A  22      -2.581  27.856 -10.863  1.00  0.63           H  
ATOM    351 2HG  GLU A  22      -4.109  27.915 -10.009  1.00  0.63           H  
ATOM    352  N   LEU A  23      -0.331  31.322  -8.235  1.00  0.67           N  
ATOM    353  CA  LEU A  23       0.120  32.408  -7.378  1.00  0.67           C  
ATOM    354  C   LEU A  23       0.764  33.491  -8.222  1.00  0.67           C  
ATOM    355  O   LEU A  23       0.516  34.680  -8.014  1.00  0.67           O  
ATOM    356  CB  LEU A  23       1.135  31.919  -6.342  1.00  0.67           C  
ATOM    357  CG  LEU A  23       0.627  31.075  -5.167  1.00  0.67           C  
ATOM    358  CD1 LEU A  23       1.800  30.487  -4.366  1.00  0.67           C  
ATOM    359  CD2 LEU A  23      -0.149  31.956  -4.282  1.00  0.67           C  
ATOM    360  H   LEU A  23       0.079  30.398  -8.130  1.00  0.67           H  
ATOM    361  HA  LEU A  23      -0.743  32.828  -6.864  1.00  0.67           H  
ATOM    362 1HB  LEU A  23       1.830  31.279  -6.875  1.00  0.67           H  
ATOM    363 2HB  LEU A  23       1.673  32.776  -5.943  1.00  0.67           H  
ATOM    364  HG  LEU A  23       0.013  30.266  -5.533  1.00  0.67           H  
ATOM    365 1HD1 LEU A  23       1.416  29.907  -3.529  1.00  0.67           H  
ATOM    366 2HD1 LEU A  23       2.390  29.840  -5.010  1.00  0.67           H  
ATOM    367 3HD1 LEU A  23       2.423  31.294  -3.987  1.00  0.67           H  
ATOM    368 1HD2 LEU A  23      -0.503  31.377  -3.452  1.00  0.67           H  
ATOM    369 2HD2 LEU A  23       0.497  32.757  -3.924  1.00  0.67           H  
ATOM    370 3HD2 LEU A  23      -0.992  32.384  -4.820  1.00  0.67           H  
ATOM    371  N   LYS A  24       1.556  33.080  -9.217  1.00  0.71           N  
ATOM    372  CA  LYS A  24       2.200  34.035 -10.105  1.00  0.71           C  
ATOM    373  C   LYS A  24       1.165  34.716 -11.009  1.00  0.71           C  
ATOM    374  O   LYS A  24       1.256  35.918 -11.264  1.00  0.71           O  
ATOM    375  CB  LYS A  24       3.308  33.344 -10.901  1.00  0.71           C  
ATOM    376  CG  LYS A  24       4.501  32.953 -10.007  1.00  0.71           C  
ATOM    377  CD  LYS A  24       5.621  32.243 -10.745  1.00  0.71           C  
ATOM    378  CE  LYS A  24       6.743  31.858  -9.761  1.00  0.71           C  
ATOM    379  NZ  LYS A  24       7.881  31.157 -10.431  1.00  0.71           N  
ATOM    380  H   LYS A  24       1.745  32.083  -9.343  1.00  0.71           H  
ATOM    381  HA  LYS A  24       2.663  34.809  -9.494  1.00  0.71           H  
ATOM    382 1HB  LYS A  24       2.912  32.432 -11.359  1.00  0.71           H  
ATOM    383 2HB  LYS A  24       3.658  33.997 -11.698  1.00  0.71           H  
ATOM    384 1HG  LYS A  24       4.900  33.844  -9.525  1.00  0.71           H  
ATOM    385 2HG  LYS A  24       4.136  32.286  -9.239  1.00  0.71           H  
ATOM    386 1HD  LYS A  24       5.225  31.336 -11.209  1.00  0.71           H  
ATOM    387 2HD  LYS A  24       6.024  32.889 -11.523  1.00  0.71           H  
ATOM    388 1HE  LYS A  24       7.116  32.759  -9.277  1.00  0.71           H  
ATOM    389 2HE  LYS A  24       6.328  31.195  -9.002  1.00  0.71           H  
ATOM    390 1HZ  LYS A  24       8.589  30.920  -9.734  1.00  0.71           H  
ATOM    391 2HZ  LYS A  24       7.546  30.312 -10.868  1.00  0.71           H  
ATOM    392 3HZ  LYS A  24       8.288  31.758 -11.130  1.00  0.71           H  
ATOM    393  N   ALA A  25       0.161  33.952 -11.477  1.00  0.76           N  
ATOM    394  CA  ALA A  25      -0.919  34.502 -12.298  1.00  0.76           C  
ATOM    395  C   ALA A  25      -1.701  35.567 -11.530  1.00  0.76           C  
ATOM    396  O   ALA A  25      -2.153  36.558 -12.109  1.00  0.76           O  
ATOM    397  CB  ALA A  25      -1.874  33.408 -12.743  1.00  0.76           C  
ATOM    398  H   ALA A  25       0.154  32.953 -11.281  1.00  0.76           H  
ATOM    399  HA  ALA A  25      -0.472  34.968 -13.174  1.00  0.76           H  
ATOM    400 1HB  ALA A  25      -2.653  33.837 -13.368  1.00  0.76           H  
ATOM    401 2HB  ALA A  25      -1.327  32.650 -13.305  1.00  0.76           H  
ATOM    402 3HB  ALA A  25      -2.328  32.949 -11.870  1.00  0.76           H  
ATOM    403  N   GLY A  26      -1.858  35.351 -10.220  1.00  0.80           N  
ATOM    404  CA  GLY A  26      -2.576  36.278  -9.360  1.00  0.80           C  
ATOM    405  C   GLY A  26      -3.970  35.811  -8.929  1.00  0.80           C  
ATOM    406  O   GLY A  26      -4.847  36.647  -8.703  1.00  0.80           O  
ATOM    407  H   GLY A  26      -1.481  34.498  -9.813  1.00  0.80           H  
ATOM    408 1HA  GLY A  26      -1.970  36.453  -8.471  1.00  0.80           H  
ATOM    409 2HA  GLY A  26      -2.659  37.237  -9.866  1.00  0.80           H  
ATOM    410  N   ASP A  27      -4.196  34.495  -8.807  1.00  0.81           N  
ATOM    411  CA  ASP A  27      -5.517  34.010  -8.376  1.00  0.81           C  
ATOM    412  C   ASP A  27      -5.496  33.201  -7.061  1.00  0.81           C  
ATOM    413  O   ASP A  27      -5.547  31.967  -7.097  1.00  0.81           O  
ATOM    414  CB  ASP A  27      -6.137  33.151  -9.485  1.00  0.81           C  
ATOM    415  CG  ASP A  27      -7.530  32.594  -9.129  1.00  0.81           C  
ATOM    416  OD1 ASP A  27      -7.823  32.468  -7.945  1.00  0.81           O  
ATOM    417  OD2 ASP A  27      -8.291  32.312 -10.022  1.00  0.81           O  
ATOM    418  H   ASP A  27      -3.443  33.835  -9.010  1.00  0.81           H  
ATOM    419  HA  ASP A  27      -6.164  34.870  -8.279  1.00  0.81           H  
ATOM    420 1HB  ASP A  27      -6.218  33.743 -10.398  1.00  0.81           H  
ATOM    421 2HB  ASP A  27      -5.469  32.305  -9.707  1.00  0.81           H  
ATOM    422  N   PRO A  28      -5.581  33.874  -5.886  1.00  0.80           N  
ATOM    423  CA  PRO A  28      -5.464  33.294  -4.561  1.00  0.80           C  
ATOM    424  C   PRO A  28      -6.653  32.427  -4.164  1.00  0.80           C  
ATOM    425  O   PRO A  28      -6.558  31.642  -3.225  1.00  0.80           O  
ATOM    426  CB  PRO A  28      -5.369  34.529  -3.660  1.00  0.80           C  
ATOM    427  CG  PRO A  28      -6.100  35.612  -4.407  1.00  0.80           C  
ATOM    428  CD  PRO A  28      -5.841  35.336  -5.869  1.00  0.80           C  
ATOM    429  HA  PRO A  28      -4.528  32.724  -4.512  1.00  0.80           H  
ATOM    430 1HB  PRO A  28      -5.824  34.310  -2.680  1.00  0.80           H  
ATOM    431 2HB  PRO A  28      -4.314  34.776  -3.471  1.00  0.80           H  
ATOM    432 1HG  PRO A  28      -7.174  35.574  -4.162  1.00  0.80           H  
ATOM    433 2HG  PRO A  28      -5.738  36.603  -4.093  1.00  0.80           H  
ATOM    434 1HD  PRO A  28      -6.763  35.593  -6.405  1.00  0.80           H  
ATOM    435 2HD  PRO A  28      -4.971  35.900  -6.222  1.00  0.80           H  
ATOM    436  N   GLU A  29      -7.787  32.556  -4.855  1.00  0.76           N  
ATOM    437  CA  GLU A  29      -8.941  31.761  -4.455  1.00  0.76           C  
ATOM    438  C   GLU A  29      -8.752  30.348  -4.970  1.00  0.76           C  
ATOM    439  O   GLU A  29      -8.929  29.374  -4.227  1.00  0.76           O  
ATOM    440  CB  GLU A  29     -10.245  32.369  -4.976  1.00  0.76           C  
ATOM    441  CG  GLU A  29     -10.603  33.718  -4.335  1.00  0.76           C  
ATOM    442  CD  GLU A  29     -11.895  34.320  -4.856  1.00  0.76           C  
ATOM    443  OE1 GLU A  29     -12.495  33.742  -5.732  1.00  0.76           O  
ATOM    444  OE2 GLU A  29     -12.275  35.362  -4.373  1.00  0.76           O  
ATOM    445  H   GLU A  29      -7.853  33.172  -5.659  1.00  0.76           H  
ATOM    446  HA  GLU A  29      -8.987  31.726  -3.366  1.00  0.76           H  
ATOM    447 1HB  GLU A  29     -10.164  32.521  -6.056  1.00  0.76           H  
ATOM    448 2HB  GLU A  29     -11.068  31.678  -4.801  1.00  0.76           H  
ATOM    449 1HG  GLU A  29     -10.688  33.582  -3.257  1.00  0.76           H  
ATOM    450 2HG  GLU A  29      -9.784  34.415  -4.519  1.00  0.76           H  
ATOM    451  N   LYS A  30      -8.342  30.237  -6.238  1.00  0.71           N  
ATOM    452  CA  LYS A  30      -8.065  28.934  -6.811  1.00  0.71           C  
ATOM    453  C   LYS A  30      -6.928  28.312  -6.029  1.00  0.71           C  
ATOM    454  O   LYS A  30      -6.977  27.131  -5.689  1.00  0.71           O  
ATOM    455  CB  LYS A  30      -7.726  29.026  -8.286  1.00  0.71           C  
ATOM    456  CG  LYS A  30      -7.488  27.690  -8.970  1.00  0.71           C  
ATOM    457  CD  LYS A  30      -7.257  27.905 -10.448  1.00  0.71           C  
ATOM    458  CE  LYS A  30      -6.962  26.610 -11.183  1.00  0.71           C  
ATOM    459  NZ  LYS A  30      -6.663  26.857 -12.621  1.00  0.71           N  
ATOM    460  H   LYS A  30      -8.212  31.078  -6.819  1.00  0.71           H  
ATOM    461  HA  LYS A  30      -8.944  28.302  -6.695  1.00  0.71           H  
ATOM    462 1HB  LYS A  30      -8.527  29.551  -8.812  1.00  0.71           H  
ATOM    463 2HB  LYS A  30      -6.819  29.629  -8.408  1.00  0.71           H  
ATOM    464 1HG  LYS A  30      -6.604  27.221  -8.538  1.00  0.71           H  
ATOM    465 2HG  LYS A  30      -8.344  27.033  -8.822  1.00  0.71           H  
ATOM    466 1HD  LYS A  30      -8.146  28.360 -10.885  1.00  0.71           H  
ATOM    467 2HD  LYS A  30      -6.435  28.598 -10.578  1.00  0.71           H  
ATOM    468 1HE  LYS A  30      -6.106  26.118 -10.724  1.00  0.71           H  
ATOM    469 2HE  LYS A  30      -7.829  25.955 -11.109  1.00  0.71           H  
ATOM    470 1HZ  LYS A  30      -6.470  25.989 -13.087  1.00  0.71           H  
ATOM    471 2HZ  LYS A  30      -7.442  27.312 -13.064  1.00  0.71           H  
ATOM    472 3HZ  LYS A  30      -5.827  27.465 -12.679  1.00  0.71           H  
ATOM    473  N   VAL A  31      -5.916  29.121  -5.696  1.00  0.66           N  
ATOM    474  CA  VAL A  31      -4.803  28.588  -4.933  1.00  0.66           C  
ATOM    475  C   VAL A  31      -5.220  28.031  -3.593  1.00  0.66           C  
ATOM    476  O   VAL A  31      -4.799  26.933  -3.228  1.00  0.66           O  
ATOM    477  CB  VAL A  31      -3.745  29.639  -4.680  1.00  0.66           C  
ATOM    478  CG1 VAL A  31      -2.783  29.078  -3.686  1.00  0.66           C  
ATOM    479  CG2 VAL A  31      -3.043  29.958  -5.973  1.00  0.66           C  
ATOM    480  H   VAL A  31      -5.910  30.098  -6.010  1.00  0.66           H  
ATOM    481  HA  VAL A  31      -4.351  27.786  -5.514  1.00  0.66           H  
ATOM    482  HB  VAL A  31      -4.191  30.525  -4.265  1.00  0.66           H  
ATOM    483 1HG1 VAL A  31      -2.010  29.780  -3.487  1.00  0.66           H  
ATOM    484 2HG1 VAL A  31      -3.307  28.855  -2.769  1.00  0.66           H  
ATOM    485 3HG1 VAL A  31      -2.371  28.180  -4.074  1.00  0.66           H  
ATOM    486 1HG2 VAL A  31      -2.285  30.696  -5.807  1.00  0.66           H  
ATOM    487 2HG2 VAL A  31      -2.586  29.054  -6.367  1.00  0.66           H  
ATOM    488 3HG2 VAL A  31      -3.759  30.344  -6.687  1.00  0.66           H  
ATOM    489  N   LEU A  32      -6.052  28.753  -2.853  1.00  0.62           N  
ATOM    490  CA  LEU A  32      -6.479  28.213  -1.582  1.00  0.62           C  
ATOM    491  C   LEU A  32      -7.252  26.919  -1.777  1.00  0.62           C  
ATOM    492  O   LEU A  32      -7.064  25.970  -1.012  1.00  0.62           O  
ATOM    493  CB  LEU A  32      -7.281  29.263  -0.815  1.00  0.62           C  
ATOM    494  CG  LEU A  32      -6.400  30.433  -0.269  1.00  0.62           C  
ATOM    495  CD1 LEU A  32      -7.270  31.541   0.281  1.00  0.62           C  
ATOM    496  CD2 LEU A  32      -5.503  29.885   0.818  1.00  0.62           C  
ATOM    497  H   LEU A  32      -6.372  29.675  -3.153  1.00  0.62           H  
ATOM    498  HA  LEU A  32      -5.596  27.989  -0.995  1.00  0.62           H  
ATOM    499 1HB  LEU A  32      -8.027  29.690  -1.491  1.00  0.62           H  
ATOM    500 2HB  LEU A  32      -7.791  28.787   0.021  1.00  0.62           H  
ATOM    501  HG  LEU A  32      -5.788  30.841  -1.068  1.00  0.62           H  
ATOM    502 1HD1 LEU A  32      -6.635  32.346   0.662  1.00  0.62           H  
ATOM    503 2HD1 LEU A  32      -7.907  31.926  -0.520  1.00  0.62           H  
ATOM    504 3HD1 LEU A  32      -7.889  31.154   1.088  1.00  0.62           H  
ATOM    505 1HD2 LEU A  32      -4.881  30.676   1.218  1.00  0.62           H  
ATOM    506 2HD2 LEU A  32      -6.126  29.480   1.606  1.00  0.62           H  
ATOM    507 3HD2 LEU A  32      -4.880  29.106   0.416  1.00  0.62           H  
ATOM    508  N   ALA A  33      -8.090  26.839  -2.814  1.00  0.59           N  
ATOM    509  CA  ALA A  33      -8.819  25.599  -3.045  1.00  0.59           C  
ATOM    510  C   ALA A  33      -7.853  24.438  -3.307  1.00  0.59           C  
ATOM    511  O   ALA A  33      -8.025  23.341  -2.763  1.00  0.59           O  
ATOM    512  CB  ALA A  33      -9.758  25.764  -4.226  1.00  0.59           C  
ATOM    513  H   ALA A  33      -8.238  27.644  -3.427  1.00  0.59           H  
ATOM    514  HA  ALA A  33      -9.395  25.370  -2.147  1.00  0.59           H  
ATOM    515 1HB  ALA A  33     -10.314  24.842  -4.380  1.00  0.59           H  
ATOM    516 2HB  ALA A  33     -10.449  26.582  -4.025  1.00  0.59           H  
ATOM    517 3HB  ALA A  33      -9.179  25.992  -5.117  1.00  0.59           H  
ATOM    518  N   LEU A  34      -6.802  24.702  -4.090  1.00  0.58           N  
ATOM    519  CA  LEU A  34      -5.820  23.674  -4.412  1.00  0.58           C  
ATOM    520  C   LEU A  34      -5.085  23.251  -3.141  1.00  0.58           C  
ATOM    521  O   LEU A  34      -4.812  22.068  -2.932  1.00  0.58           O  
ATOM    522  CB  LEU A  34      -4.832  24.213  -5.454  1.00  0.58           C  
ATOM    523  CG  LEU A  34      -5.391  24.485  -6.865  1.00  0.58           C  
ATOM    524  CD1 LEU A  34      -4.321  25.220  -7.703  1.00  0.58           C  
ATOM    525  CD2 LEU A  34      -5.772  23.187  -7.511  1.00  0.58           C  
ATOM    526  H   LEU A  34      -6.712  25.631  -4.505  1.00  0.58           H  
ATOM    527  HA  LEU A  34      -6.338  22.807  -4.822  1.00  0.58           H  
ATOM    528 1HB  LEU A  34      -4.431  25.149  -5.081  1.00  0.58           H  
ATOM    529 2HB  LEU A  34      -4.013  23.501  -5.555  1.00  0.58           H  
ATOM    530  HG  LEU A  34      -6.267  25.114  -6.793  1.00  0.58           H  
ATOM    531 1HD1 LEU A  34      -4.710  25.423  -8.696  1.00  0.58           H  
ATOM    532 2HD1 LEU A  34      -4.062  26.159  -7.221  1.00  0.58           H  
ATOM    533 3HD1 LEU A  34      -3.432  24.597  -7.785  1.00  0.58           H  
ATOM    534 1HD2 LEU A  34      -6.172  23.379  -8.505  1.00  0.58           H  
ATOM    535 2HD2 LEU A  34      -4.890  22.568  -7.591  1.00  0.58           H  
ATOM    536 3HD2 LEU A  34      -6.529  22.677  -6.904  1.00  0.58           H  
ATOM    537  N   LEU A  35      -4.793  24.213  -2.266  1.00  0.57           N  
ATOM    538  CA  LEU A  35      -4.122  23.906  -1.013  1.00  0.57           C  
ATOM    539  C   LEU A  35      -4.969  23.026  -0.125  1.00  0.57           C  
ATOM    540  O   LEU A  35      -4.457  22.096   0.502  1.00  0.57           O  
ATOM    541  CB  LEU A  35      -3.739  25.197  -0.307  1.00  0.57           C  
ATOM    542  CG  LEU A  35      -2.634  25.907  -0.984  1.00  0.57           C  
ATOM    543  CD1 LEU A  35      -2.432  27.278  -0.448  1.00  0.57           C  
ATOM    544  CD2 LEU A  35      -1.420  25.095  -0.752  1.00  0.57           C  
ATOM    545  H   LEU A  35      -5.022  25.182  -2.490  1.00  0.57           H  
ATOM    546  HA  LEU A  35      -3.208  23.368  -1.244  1.00  0.57           H  
ATOM    547 1HB  LEU A  35      -4.602  25.852  -0.263  1.00  0.57           H  
ATOM    548 2HB  LEU A  35      -3.419  24.963   0.702  1.00  0.57           H  
ATOM    549  HG  LEU A  35      -2.852  25.984  -2.040  1.00  0.57           H  
ATOM    550 1HD1 LEU A  35      -1.608  27.742  -0.981  1.00  0.57           H  
ATOM    551 2HD1 LEU A  35      -3.321  27.852  -0.602  1.00  0.57           H  
ATOM    552 3HD1 LEU A  35      -2.204  27.234   0.600  1.00  0.57           H  
ATOM    553 1HD2 LEU A  35      -0.591  25.552  -1.241  1.00  0.57           H  
ATOM    554 2HD2 LEU A  35      -1.238  25.046   0.321  1.00  0.57           H  
ATOM    555 3HD2 LEU A  35      -1.565  24.100  -1.142  1.00  0.57           H  
ATOM    556  N   GLU A  36      -6.278  23.263  -0.085  1.00  0.57           N  
ATOM    557  CA  GLU A  36      -7.101  22.391   0.735  1.00  0.57           C  
ATOM    558  C   GLU A  36      -7.048  20.956   0.194  1.00  0.57           C  
ATOM    559  O   GLU A  36      -6.965  19.999   0.975  1.00  0.57           O  
ATOM    560  CB  GLU A  36      -8.548  22.899   0.827  1.00  0.57           C  
ATOM    561  CG  GLU A  36      -8.726  24.179   1.670  1.00  0.57           C  
ATOM    562  CD  GLU A  36     -10.185  24.634   1.803  1.00  0.57           C  
ATOM    563  OE1 GLU A  36     -11.045  24.044   1.187  1.00  0.57           O  
ATOM    564  OE2 GLU A  36     -10.426  25.567   2.537  1.00  0.57           O  
ATOM    565  H   GLU A  36      -6.679  24.053  -0.597  1.00  0.57           H  
ATOM    566  HA  GLU A  36      -6.689  22.384   1.744  1.00  0.57           H  
ATOM    567 1HB  GLU A  36      -8.915  23.113  -0.179  1.00  0.57           H  
ATOM    568 2HB  GLU A  36      -9.181  22.121   1.249  1.00  0.57           H  
ATOM    569 1HG  GLU A  36      -8.319  24.003   2.665  1.00  0.57           H  
ATOM    570 2HG  GLU A  36      -8.144  24.978   1.209  1.00  0.57           H  
ATOM    571  N   GLU A  37      -7.041  20.803  -1.144  1.00  0.57           N  
ATOM    572  CA  GLU A  37      -6.958  19.464  -1.731  1.00  0.57           C  
ATOM    573  C   GLU A  37      -5.624  18.791  -1.387  1.00  0.57           C  
ATOM    574  O   GLU A  37      -5.597  17.611  -1.025  1.00  0.57           O  
ATOM    575  CB  GLU A  37      -7.112  19.518  -3.257  1.00  0.57           C  
ATOM    576  CG  GLU A  37      -8.502  19.885  -3.777  1.00  0.57           C  
ATOM    577  CD  GLU A  37      -8.538  19.989  -5.292  1.00  0.57           C  
ATOM    578  OE1 GLU A  37      -7.491  19.921  -5.882  1.00  0.57           O  
ATOM    579  OE2 GLU A  37      -9.605  20.126  -5.847  1.00  0.57           O  
ATOM    580  H   GLU A  37      -7.130  21.629  -1.743  1.00  0.57           H  
ATOM    581  HA  GLU A  37      -7.763  18.858  -1.318  1.00  0.57           H  
ATOM    582 1HB  GLU A  37      -6.415  20.245  -3.664  1.00  0.57           H  
ATOM    583 2HB  GLU A  37      -6.844  18.549  -3.679  1.00  0.57           H  
ATOM    584 1HG  GLU A  37      -9.217  19.131  -3.453  1.00  0.57           H  
ATOM    585 2HG  GLU A  37      -8.796  20.841  -3.343  1.00  0.57           H  
ATOM    586  N   ILE A  38      -4.530  19.560  -1.427  1.00  0.57           N  
ATOM    587  CA  ILE A  38      -3.210  19.016  -1.121  1.00  0.57           C  
ATOM    588  C   ILE A  38      -3.127  18.562   0.308  1.00  0.57           C  
ATOM    589  O   ILE A  38      -2.619  17.477   0.598  1.00  0.57           O  
ATOM    590  CB  ILE A  38      -2.094  20.018  -1.353  1.00  0.57           C  
ATOM    591  CG1 ILE A  38      -1.960  20.306  -2.778  1.00  0.57           C  
ATOM    592  CG2 ILE A  38      -0.796  19.431  -0.845  1.00  0.57           C  
ATOM    593  CD1 ILE A  38      -1.119  21.445  -3.014  1.00  0.57           C  
ATOM    594  H   ILE A  38      -4.623  20.531  -1.734  1.00  0.57           H  
ATOM    595  HA  ILE A  38      -3.037  18.159  -1.764  1.00  0.57           H  
ATOM    596  HB  ILE A  38      -2.317  20.951  -0.830  1.00  0.57           H  
ATOM    597 1HG1 ILE A  38      -1.517  19.441  -3.265  1.00  0.57           H  
ATOM    598 2HG1 ILE A  38      -2.934  20.490  -3.208  1.00  0.57           H  
ATOM    599 1HG2 ILE A  38       0.016  20.139  -1.005  1.00  0.57           H  
ATOM    600 2HG2 ILE A  38      -0.896  19.221   0.210  1.00  0.57           H  
ATOM    601 3HG2 ILE A  38      -0.584  18.508  -1.378  1.00  0.57           H  
ATOM    602 1HD1 ILE A  38      -1.023  21.623  -4.074  1.00  0.57           H  
ATOM    603 2HD1 ILE A  38      -1.558  22.299  -2.542  1.00  0.57           H  
ATOM    604 3HD1 ILE A  38      -0.164  21.250  -2.585  1.00  0.57           H  
ATOM    605  N   ILE A  39      -3.631  19.387   1.212  1.00  0.58           N  
ATOM    606  CA  ILE A  39      -3.609  19.022   2.604  1.00  0.58           C  
ATOM    607  C   ILE A  39      -4.386  17.747   2.818  1.00  0.58           C  
ATOM    608  O   ILE A  39      -3.893  16.846   3.490  1.00  0.58           O  
ATOM    609  CB  ILE A  39      -4.144  20.158   3.478  1.00  0.58           C  
ATOM    610  CG1 ILE A  39      -3.125  21.299   3.449  1.00  0.58           C  
ATOM    611  CG2 ILE A  39      -4.457  19.666   4.882  1.00  0.58           C  
ATOM    612  CD1 ILE A  39      -3.615  22.567   4.023  1.00  0.58           C  
ATOM    613  H   ILE A  39      -4.032  20.280   0.924  1.00  0.58           H  
ATOM    614  HA  ILE A  39      -2.577  18.843   2.895  1.00  0.58           H  
ATOM    615  HB  ILE A  39      -5.061  20.545   3.025  1.00  0.58           H  
ATOM    616 1HG1 ILE A  39      -2.238  20.992   4.001  1.00  0.58           H  
ATOM    617 2HG1 ILE A  39      -2.846  21.487   2.413  1.00  0.58           H  
ATOM    618 1HG2 ILE A  39      -4.849  20.488   5.477  1.00  0.58           H  
ATOM    619 2HG2 ILE A  39      -5.204  18.871   4.834  1.00  0.58           H  
ATOM    620 3HG2 ILE A  39      -3.577  19.285   5.346  1.00  0.58           H  
ATOM    621 1HD1 ILE A  39      -2.834  23.321   3.961  1.00  0.58           H  
ATOM    622 2HD1 ILE A  39      -4.491  22.896   3.464  1.00  0.58           H  
ATOM    623 3HD1 ILE A  39      -3.883  22.420   5.071  1.00  0.58           H  
ATOM    624  N   ALA A  40      -5.570  17.627   2.218  1.00  0.59           N  
ATOM    625  CA  ALA A  40      -6.331  16.399   2.380  1.00  0.59           C  
ATOM    626  C   ALA A  40      -5.554  15.176   1.864  1.00  0.59           C  
ATOM    627  O   ALA A  40      -5.556  14.119   2.507  1.00  0.59           O  
ATOM    628  CB  ALA A  40      -7.652  16.521   1.650  1.00  0.59           C  
ATOM    629  H   ALA A  40      -5.955  18.398   1.667  1.00  0.59           H  
ATOM    630  HA  ALA A  40      -6.518  16.257   3.446  1.00  0.59           H  
ATOM    631 1HB  ALA A  40      -8.235  15.615   1.794  1.00  0.59           H  
ATOM    632 2HB  ALA A  40      -8.200  17.378   2.040  1.00  0.59           H  
ATOM    633 3HB  ALA A  40      -7.462  16.668   0.586  1.00  0.59           H  
ATOM    634  N   LEU A  41      -4.836  15.318   0.738  1.00  0.61           N  
ATOM    635  CA  LEU A  41      -4.066  14.185   0.225  1.00  0.61           C  
ATOM    636  C   LEU A  41      -2.978  13.797   1.206  1.00  0.61           C  
ATOM    637  O   LEU A  41      -2.757  12.615   1.489  1.00  0.61           O  
ATOM    638  CB  LEU A  41      -3.346  14.557  -1.070  1.00  0.61           C  
ATOM    639  CG  LEU A  41      -4.156  14.801  -2.320  1.00  0.61           C  
ATOM    640  CD1 LEU A  41      -3.235  15.357  -3.374  1.00  0.61           C  
ATOM    641  CD2 LEU A  41      -4.742  13.528  -2.810  1.00  0.61           C  
ATOM    642  H   LEU A  41      -4.863  16.200   0.222  1.00  0.61           H  
ATOM    643  HA  LEU A  41      -4.733  13.337   0.069  1.00  0.61           H  
ATOM    644 1HB  LEU A  41      -2.773  15.461  -0.890  1.00  0.61           H  
ATOM    645 2HB  LEU A  41      -2.635  13.760  -1.302  1.00  0.61           H  
ATOM    646  HG  LEU A  41      -4.942  15.517  -2.116  1.00  0.61           H  
ATOM    647 1HD1 LEU A  41      -3.802  15.540  -4.277  1.00  0.61           H  
ATOM    648 2HD1 LEU A  41      -2.797  16.277  -3.025  1.00  0.61           H  
ATOM    649 3HD1 LEU A  41      -2.446  14.635  -3.579  1.00  0.61           H  
ATOM    650 1HD2 LEU A  41      -5.310  13.716  -3.724  1.00  0.61           H  
ATOM    651 2HD2 LEU A  41      -3.930  12.842  -3.027  1.00  0.61           H  
ATOM    652 3HD2 LEU A  41      -5.399  13.106  -2.051  1.00  0.61           H  
ATOM    653  N   LEU A  42      -2.307  14.804   1.748  1.00  0.63           N  
ATOM    654  CA  LEU A  42      -1.232  14.543   2.672  1.00  0.63           C  
ATOM    655  C   LEU A  42      -1.751  13.940   3.954  1.00  0.63           C  
ATOM    656  O   LEU A  42      -1.167  12.984   4.447  1.00  0.63           O  
ATOM    657  CB  LEU A  42      -0.465  15.824   2.929  1.00  0.63           C  
ATOM    658  CG  LEU A  42       0.345  16.320   1.764  1.00  0.63           C  
ATOM    659  CD1 LEU A  42       0.813  17.626   2.098  1.00  0.63           C  
ATOM    660  CD2 LEU A  42       1.506  15.416   1.504  1.00  0.63           C  
ATOM    661  H   LEU A  42      -2.534  15.767   1.489  1.00  0.63           H  
ATOM    662  HA  LEU A  42      -0.554  13.832   2.211  1.00  0.63           H  
ATOM    663 1HB  LEU A  42      -1.198  16.590   3.114  1.00  0.63           H  
ATOM    664 2HB  LEU A  42       0.178  15.709   3.801  1.00  0.63           H  
ATOM    665  HG  LEU A  42      -0.286  16.380   0.875  1.00  0.63           H  
ATOM    666 1HD1 LEU A  42       1.395  18.030   1.272  1.00  0.63           H  
ATOM    667 2HD1 LEU A  42      -0.059  18.239   2.283  1.00  0.63           H  
ATOM    668 3HD1 LEU A  42       1.423  17.569   2.995  1.00  0.63           H  
ATOM    669 1HD2 LEU A  42       2.082  15.802   0.669  1.00  0.63           H  
ATOM    670 2HD2 LEU A  42       2.121  15.391   2.390  1.00  0.63           H  
ATOM    671 3HD2 LEU A  42       1.153  14.426   1.270  1.00  0.63           H  
ATOM    672  N   GLU A  43      -2.883  14.418   4.466  1.00  0.66           N  
ATOM    673  CA  GLU A  43      -3.384  13.856   5.710  1.00  0.66           C  
ATOM    674  C   GLU A  43      -3.676  12.369   5.525  1.00  0.66           C  
ATOM    675  O   GLU A  43      -3.355  11.562   6.403  1.00  0.66           O  
ATOM    676  CB  GLU A  43      -4.612  14.620   6.208  1.00  0.66           C  
ATOM    677  CG  GLU A  43      -4.300  16.035   6.747  1.00  0.66           C  
ATOM    678  CD  GLU A  43      -5.539  16.810   7.155  1.00  0.66           C  
ATOM    679  OE1 GLU A  43      -6.626  16.328   6.931  1.00  0.66           O  
ATOM    680  OE2 GLU A  43      -5.396  17.883   7.697  1.00  0.66           O  
ATOM    681  H   GLU A  43      -3.362  15.198   4.021  1.00  0.66           H  
ATOM    682  HA  GLU A  43      -2.612  13.958   6.468  1.00  0.66           H  
ATOM    683 1HB  GLU A  43      -5.322  14.729   5.385  1.00  0.66           H  
ATOM    684 2HB  GLU A  43      -5.103  14.052   6.996  1.00  0.66           H  
ATOM    685 1HG  GLU A  43      -3.644  15.940   7.611  1.00  0.66           H  
ATOM    686 2HG  GLU A  43      -3.760  16.592   5.988  1.00  0.66           H  
ATOM    687  N   GLU A  44      -4.224  11.983   4.361  1.00  0.70           N  
ATOM    688  CA  GLU A  44      -4.457  10.562   4.105  1.00  0.70           C  
ATOM    689  C   GLU A  44      -3.122   9.818   4.167  1.00  0.70           C  
ATOM    690  O   GLU A  44      -3.011   8.756   4.785  1.00  0.70           O  
ATOM    691  CB  GLU A  44      -5.133  10.338   2.746  1.00  0.70           C  
ATOM    692  CG  GLU A  44      -5.456   8.858   2.453  1.00  0.70           C  
ATOM    693  CD  GLU A  44      -6.223   8.621   1.155  1.00  0.70           C  
ATOM    694  OE1 GLU A  44      -6.499   9.558   0.447  1.00  0.70           O  
ATOM    695  OE2 GLU A  44      -6.535   7.487   0.889  1.00  0.70           O  
ATOM    696  H   GLU A  44      -4.498  12.685   3.667  1.00  0.70           H  
ATOM    697  HA  GLU A  44      -5.105  10.168   4.889  1.00  0.70           H  
ATOM    698 1HB  GLU A  44      -6.059  10.912   2.699  1.00  0.70           H  
ATOM    699 2HB  GLU A  44      -4.483  10.705   1.952  1.00  0.70           H  
ATOM    700 1HG  GLU A  44      -4.512   8.309   2.403  1.00  0.70           H  
ATOM    701 2HG  GLU A  44      -6.029   8.456   3.287  1.00  0.70           H  
ATOM    702  N   ILE A  45      -2.094  10.410   3.571  1.00  0.76           N  
ATOM    703  CA  ILE A  45      -0.768   9.824   3.593  1.00  0.76           C  
ATOM    704  C   ILE A  45      -0.181   9.698   4.995  1.00  0.76           C  
ATOM    705  O   ILE A  45       0.464   8.695   5.317  1.00  0.76           O  
ATOM    706  CB  ILE A  45       0.225  10.569   2.735  1.00  0.76           C  
ATOM    707  CG1 ILE A  45      -0.081  10.418   1.276  1.00  0.76           C  
ATOM    708  CG2 ILE A  45       1.482  10.036   3.045  1.00  0.76           C  
ATOM    709  CD1 ILE A  45       0.727  11.326   0.440  1.00  0.76           C  
ATOM    710  H   ILE A  45      -2.247  11.286   3.065  1.00  0.76           H  
ATOM    711  HA  ILE A  45      -0.851   8.824   3.185  1.00  0.76           H  
ATOM    712  HB  ILE A  45       0.216  11.623   2.968  1.00  0.76           H  
ATOM    713 1HG1 ILE A  45       0.118   9.392   0.971  1.00  0.76           H  
ATOM    714 2HG1 ILE A  45      -1.125  10.639   1.108  1.00  0.76           H  
ATOM    715 1HG2 ILE A  45       2.242  10.544   2.460  1.00  0.76           H  
ATOM    716 2HG2 ILE A  45       1.664  10.153   4.088  1.00  0.76           H  
ATOM    717 3HG2 ILE A  45       1.460   9.012   2.833  1.00  0.76           H  
ATOM    718 1HD1 ILE A  45       0.495  11.191  -0.599  1.00  0.76           H  
ATOM    719 2HD1 ILE A  45       0.523  12.341   0.718  1.00  0.76           H  
ATOM    720 3HD1 ILE A  45       1.765  11.100   0.613  1.00  0.76           H  
ATOM    721  N   LEU A  46      -0.385  10.709   5.832  1.00  0.85           N  
ATOM    722  CA  LEU A  46       0.166  10.661   7.174  1.00  0.85           C  
ATOM    723  C   LEU A  46      -0.445   9.446   7.869  1.00  0.85           C  
ATOM    724  O   LEU A  46       0.278   8.645   8.475  1.00  0.85           O  
ATOM    725  CB  LEU A  46      -0.191  11.940   7.969  1.00  0.85           C  
ATOM    726  CG  LEU A  46       0.771  13.173   7.892  1.00  0.85           C  
ATOM    727  CD1 LEU A  46       2.142  12.783   8.272  1.00  0.85           C  
ATOM    728  CD2 LEU A  46       0.739  13.740   6.534  1.00  0.85           C  
ATOM    729  H   LEU A  46      -0.911  11.519   5.509  1.00  0.85           H  
ATOM    730  HA  LEU A  46       1.248  10.542   7.118  1.00  0.85           H  
ATOM    731 1HB  LEU A  46      -1.166  12.278   7.628  1.00  0.85           H  
ATOM    732 2HB  LEU A  46      -0.286  11.668   9.018  1.00  0.85           H  
ATOM    733  HG  LEU A  46       0.440  13.933   8.598  1.00  0.85           H  
ATOM    734 1HD1 LEU A  46       2.785  13.645   8.232  1.00  0.85           H  
ATOM    735 2HD1 LEU A  46       2.128  12.424   9.255  1.00  0.85           H  
ATOM    736 3HD1 LEU A  46       2.513  12.013   7.600  1.00  0.85           H  
ATOM    737 1HD2 LEU A  46       1.381  14.615   6.490  1.00  0.85           H  
ATOM    738 2HD2 LEU A  46       1.063  12.997   5.809  1.00  0.85           H  
ATOM    739 3HD2 LEU A  46      -0.258  14.029   6.330  1.00  0.85           H  
ATOM    740  N   GLU A  47      -1.765   9.261   7.720  1.00  0.98           N  
ATOM    741  CA  GLU A  47      -2.421   8.101   8.318  1.00  0.98           C  
ATOM    742  C   GLU A  47      -1.895   6.770   7.744  1.00  0.98           C  
ATOM    743  O   GLU A  47      -1.737   5.802   8.490  1.00  0.98           O  
ATOM    744  CB  GLU A  47      -3.950   8.177   8.159  1.00  0.98           C  
ATOM    745  CG  GLU A  47      -4.633   9.261   9.014  1.00  0.98           C  
ATOM    746  CD  GLU A  47      -6.164   9.268   8.903  1.00  0.98           C  
ATOM    747  OE1 GLU A  47      -6.704   8.528   8.111  1.00  0.98           O  
ATOM    748  OE2 GLU A  47      -6.783  10.013   9.632  1.00  0.98           O  
ATOM    749  H   GLU A  47      -2.316   9.948   7.197  1.00  0.98           H  
ATOM    750  HA  GLU A  47      -2.202   8.108   9.385  1.00  0.98           H  
ATOM    751 1HB  GLU A  47      -4.192   8.382   7.115  1.00  0.98           H  
ATOM    752 2HB  GLU A  47      -4.391   7.215   8.414  1.00  0.98           H  
ATOM    753 1HG  GLU A  47      -4.355   9.113  10.056  1.00  0.98           H  
ATOM    754 2HG  GLU A  47      -4.249  10.233   8.699  1.00  0.98           H  
ATOM    755  N   LEU A  48      -1.577   6.717   6.438  1.00  1.17           N  
ATOM    756  CA  LEU A  48      -1.051   5.476   5.845  1.00  1.17           C  
ATOM    757  C   LEU A  48       0.294   5.084   6.461  1.00  1.17           C  
ATOM    758  O   LEU A  48       0.589   3.901   6.653  1.00  1.17           O  
ATOM    759  CB  LEU A  48      -0.785   5.622   4.327  1.00  1.17           C  
ATOM    760  CG  LEU A  48      -1.968   5.786   3.374  1.00  1.17           C  
ATOM    761  CD1 LEU A  48      -1.422   6.062   1.942  1.00  1.17           C  
ATOM    762  CD2 LEU A  48      -2.818   4.543   3.411  1.00  1.17           C  
ATOM    763  H   LEU A  48      -1.751   7.534   5.851  1.00  1.17           H  
ATOM    764  HA  LEU A  48      -1.767   4.676   6.021  1.00  1.17           H  
ATOM    765 1HB  LEU A  48      -0.152   6.492   4.187  1.00  1.17           H  
ATOM    766 2HB  LEU A  48      -0.220   4.749   3.998  1.00  1.17           H  
ATOM    767  HG  LEU A  48      -2.567   6.636   3.675  1.00  1.17           H  
ATOM    768 1HD1 LEU A  48      -2.259   6.188   1.253  1.00  1.17           H  
ATOM    769 2HD1 LEU A  48      -0.816   6.959   1.938  1.00  1.17           H  
ATOM    770 3HD1 LEU A  48      -0.815   5.224   1.622  1.00  1.17           H  
ATOM    771 1HD2 LEU A  48      -3.664   4.661   2.728  1.00  1.17           H  
ATOM    772 2HD2 LEU A  48      -2.225   3.687   3.108  1.00  1.17           H  
ATOM    773 3HD2 LEU A  48      -3.188   4.388   4.425  1.00  1.17           H  
ATOM    774  N   LEU A  49       1.115   6.092   6.743  1.00  1.41           N  
ATOM    775  CA  LEU A  49       2.462   5.912   7.273  1.00  1.41           C  
ATOM    776  C   LEU A  49       2.600   5.771   8.781  1.00  1.41           C  
ATOM    777  O   LEU A  49       3.565   5.140   9.258  1.00  1.41           O  
ATOM    778  CB  LEU A  49       3.306   7.073   6.808  1.00  1.41           C  
ATOM    779  CG  LEU A  49       4.002   6.871   5.503  1.00  1.41           C  
ATOM    780  CD1 LEU A  49       3.033   6.370   4.452  1.00  1.41           C  
ATOM    781  CD2 LEU A  49       4.548   8.162   5.105  1.00  1.41           C  
ATOM    782  H   LEU A  49       0.796   7.041   6.535  1.00  1.41           H  
ATOM    783  HA  LEU A  49       2.863   5.005   6.824  1.00  1.41           H  
ATOM    784 1HB  LEU A  49       2.660   7.953   6.715  1.00  1.41           H  
ATOM    785 2HB  LEU A  49       4.064   7.283   7.566  1.00  1.41           H  
ATOM    786  HG  LEU A  49       4.805   6.142   5.624  1.00  1.41           H  
ATOM    787 1HD1 LEU A  49       3.560   6.232   3.522  1.00  1.41           H  
ATOM    788 2HD1 LEU A  49       2.618   5.415   4.763  1.00  1.41           H  
ATOM    789 3HD1 LEU A  49       2.232   7.092   4.321  1.00  1.41           H  
ATOM    790 1HD2 LEU A  49       5.078   8.067   4.172  1.00  1.41           H  
ATOM    791 2HD2 LEU A  49       3.718   8.844   4.997  1.00  1.41           H  
ATOM    792 3HD2 LEU A  49       5.218   8.518   5.874  1.00  1.41           H  
ATOM    793  N   LYS A  50       1.655   6.327   9.552  1.00  1.64           N  
ATOM    794  CA  LYS A  50       1.766   6.360  11.017  1.00  1.64           C  
ATOM    795  C   LYS A  50       1.488   5.021  11.688  1.00  1.64           C  
ATOM    796  O   LYS A  50       0.583   4.890  12.513  1.00  1.64           O  
ATOM    797  CB  LYS A  50       0.768   7.356  11.586  1.00  1.64           C  
ATOM    798  CG  LYS A  50       0.899   7.605  13.085  1.00  1.64           C  
ATOM    799  CD  LYS A  50      -0.097   8.658  13.567  1.00  1.64           C  
ATOM    800  CE  LYS A  50       0.058   8.927  15.054  1.00  1.64           C  
ATOM    801  NZ  LYS A  50      -0.903   9.956  15.536  1.00  1.64           N  
ATOM    802  H   LYS A  50       0.882   6.824   9.106  1.00  1.64           H  
ATOM    803  HA  LYS A  50       2.779   6.670  11.275  1.00  1.64           H  
ATOM    804 1HB  LYS A  50       0.836   8.272  11.054  1.00  1.64           H  
ATOM    805 2HB  LYS A  50      -0.238   6.976  11.407  1.00  1.64           H  
ATOM    806 1HG  LYS A  50       0.729   6.675  13.627  1.00  1.64           H  
ATOM    807 2HG  LYS A  50       1.909   7.953  13.300  1.00  1.64           H  
ATOM    808 1HD  LYS A  50       0.055   9.587  13.026  1.00  1.64           H  
ATOM    809 2HD  LYS A  50      -1.111   8.313  13.373  1.00  1.64           H  
ATOM    810 1HE  LYS A  50      -0.110   8.002  15.603  1.00  1.64           H  
ATOM    811 2HE  LYS A  50       1.074   9.275  15.248  1.00  1.64           H  
ATOM    812 1HZ  LYS A  50      -0.768  10.108  16.525  1.00  1.64           H  
ATOM    813 2HZ  LYS A  50      -0.743  10.824  15.036  1.00  1.64           H  
ATOM    814 3HZ  LYS A  50      -1.846   9.641  15.369  1.00  1.64           H  
ATOM    815  N   ALA A  51       2.281   4.031  11.328  1.00  1.80           N  
ATOM    816  CA  ALA A  51       2.224   2.704  11.865  1.00  1.80           C  
ATOM    817  C   ALA A  51       3.580   2.085  11.681  1.00  1.80           C  
ATOM    818  O   ALA A  51       3.945   1.124  12.366  1.00  1.80           O  
ATOM    819  CB  ALA A  51       1.160   1.882  11.161  1.00  1.80           C  
ATOM    820  H   ALA A  51       2.994   4.227  10.641  1.00  1.80           H  
ATOM    821  HA  ALA A  51       2.005   2.761  12.931  1.00  1.80           H  
ATOM    822 1HB  ALA A  51       1.141   0.878  11.577  1.00  1.80           H  
ATOM    823 2HB  ALA A  51       0.186   2.353  11.299  1.00  1.80           H  
ATOM    824 3HB  ALA A  51       1.389   1.830  10.097  1.00  1.80           H  
ATOM    825  N   ARG A  52       4.296   2.599  10.671  1.00  1.81           N  
ATOM    826  CA  ARG A  52       5.556   1.972  10.279  1.00  1.81           C  
ATOM    827  C   ARG A  52       6.760   2.882  10.020  1.00  1.81           C  
ATOM    828  O   ARG A  52       7.889   2.475  10.300  1.00  1.81           O  
ATOM    829  CB  ARG A  52       5.344   1.138   9.021  1.00  1.81           C  
ATOM    830  CG  ARG A  52       4.401  -0.070   9.166  1.00  1.81           C  
ATOM    831  CD  ARG A  52       4.986  -1.129  10.037  1.00  1.81           C  
ATOM    832  NE  ARG A  52       4.117  -2.292  10.148  1.00  1.81           N  
ATOM    833  CZ  ARG A  52       3.150  -2.471  11.079  1.00  1.81           C  
ATOM    834  NH1 ARG A  52       2.905  -1.565  12.005  1.00  1.81           N  
ATOM    835  NH2 ARG A  52       2.436  -3.585  11.062  1.00  1.81           N  
ATOM    836  H   ARG A  52       3.941   3.424  10.183  1.00  1.81           H  
ATOM    837  HA  ARG A  52       5.838   1.291  11.081  1.00  1.81           H  
ATOM    838 1HB  ARG A  52       4.939   1.776   8.237  1.00  1.81           H  
ATOM    839 2HB  ARG A  52       6.307   0.766   8.672  1.00  1.81           H  
ATOM    840 1HG  ARG A  52       3.448   0.235   9.581  1.00  1.81           H  
ATOM    841 2HG  ARG A  52       4.235  -0.505   8.181  1.00  1.81           H  
ATOM    842 1HD  ARG A  52       5.937  -1.455   9.617  1.00  1.81           H  
ATOM    843 2HD  ARG A  52       5.154  -0.733  11.036  1.00  1.81           H  
ATOM    844  HE  ARG A  52       4.249  -3.029   9.472  1.00  1.81           H  
ATOM    845 1HH1 ARG A  52       3.437  -0.682  12.051  1.00  1.81           H  
ATOM    846 2HH1 ARG A  52       2.181  -1.730  12.686  1.00  1.81           H  
ATOM    847 1HH2 ARG A  52       2.614  -4.289  10.358  1.00  1.81           H  
ATOM    848 2HH2 ARG A  52       1.713  -3.732  11.751  1.00  1.81           H  
ATOM    849  N   ASP A  53       6.563   4.075   9.442  1.00  1.68           N  
ATOM    850  CA  ASP A  53       7.743   4.860   9.047  1.00  1.68           C  
ATOM    851  C   ASP A  53       7.752   6.295   9.578  1.00  1.68           C  
ATOM    852  O   ASP A  53       7.221   7.191   8.912  1.00  1.68           O  
ATOM    853  CB  ASP A  53       7.897   4.877   7.530  1.00  1.68           C  
ATOM    854  CG  ASP A  53       9.173   5.622   7.024  1.00  1.68           C  
ATOM    855  OD1 ASP A  53       9.719   6.510   7.699  1.00  1.68           O  
ATOM    856  OD2 ASP A  53       9.602   5.275   5.952  1.00  1.68           O  
ATOM    857  H   ASP A  53       5.620   4.416   9.254  1.00  1.68           H  
ATOM    858  HA  ASP A  53       8.608   4.323   9.398  1.00  1.68           H  
ATOM    859 1HB  ASP A  53       7.925   3.851   7.159  1.00  1.68           H  
ATOM    860 2HB  ASP A  53       7.022   5.358   7.085  1.00  1.68           H  
ATOM    861  N   PRO A  54       8.411   6.556  10.730  1.00  1.45           N  
ATOM    862  CA  PRO A  54       8.431   7.819  11.434  1.00  1.45           C  
ATOM    863  C   PRO A  54       9.212   8.908  10.704  1.00  1.45           C  
ATOM    864  O   PRO A  54       9.092  10.084  11.049  1.00  1.45           O  
ATOM    865  CB  PRO A  54       9.115   7.459  12.763  1.00  1.45           C  
ATOM    866  CG  PRO A  54       9.991   6.281  12.442  1.00  1.45           C  
ATOM    867  CD  PRO A  54       9.256   5.510  11.368  1.00  1.45           C  
ATOM    868  HA  PRO A  54       7.398   8.131  11.624  1.00  1.45           H  
ATOM    869 1HB  PRO A  54       9.690   8.322  13.128  1.00  1.45           H  
ATOM    870 2HB  PRO A  54       8.356   7.233  13.526  1.00  1.45           H  
ATOM    871 1HG  PRO A  54      10.977   6.637  12.098  1.00  1.45           H  
ATOM    872 2HG  PRO A  54      10.169   5.682  13.347  1.00  1.45           H  
ATOM    873 1HD  PRO A  54      10.032   5.146  10.676  1.00  1.45           H  
ATOM    874 2HD  PRO A  54       8.642   4.699  11.794  1.00  1.45           H  
ATOM    875  N   GLU A  55      10.040   8.544   9.717  1.00  1.21           N  
ATOM    876  CA  GLU A  55      10.849   9.568   9.067  1.00  1.21           C  
ATOM    877  C   GLU A  55      10.034  10.198   7.965  1.00  1.21           C  
ATOM    878  O   GLU A  55       9.968  11.427   7.847  1.00  1.21           O  
ATOM    879  CB  GLU A  55      12.162   8.992   8.538  1.00  1.21           C  
ATOM    880  CG  GLU A  55      13.112   8.507   9.642  1.00  1.21           C  
ATOM    881  CD  GLU A  55      14.430   7.966   9.123  1.00  1.21           C  
ATOM    882  OE1 GLU A  55      14.618   7.925   7.930  1.00  1.21           O  
ATOM    883  OE2 GLU A  55      15.248   7.593   9.932  1.00  1.21           O  
ATOM    884  H   GLU A  55      10.073   7.586   9.353  1.00  1.21           H  
ATOM    885  HA  GLU A  55      11.090  10.343   9.797  1.00  1.21           H  
ATOM    886 1HB  GLU A  55      11.946   8.145   7.882  1.00  1.21           H  
ATOM    887 2HB  GLU A  55      12.681   9.744   7.945  1.00  1.21           H  
ATOM    888 1HG  GLU A  55      13.312   9.336  10.320  1.00  1.21           H  
ATOM    889 2HG  GLU A  55      12.605   7.726  10.211  1.00  1.21           H  
ATOM    890  N   LEU A  56       9.368   9.360   7.173  1.00  1.01           N  
ATOM    891  CA  LEU A  56       8.513   9.912   6.141  1.00  1.01           C  
ATOM    892  C   LEU A  56       7.369  10.623   6.832  1.00  1.01           C  
ATOM    893  O   LEU A  56       6.949  11.697   6.408  1.00  1.01           O  
ATOM    894  CB  LEU A  56       7.976   8.835   5.217  1.00  1.01           C  
ATOM    895  CG  LEU A  56       8.960   8.174   4.318  1.00  1.01           C  
ATOM    896  CD1 LEU A  56       8.258   7.010   3.630  1.00  1.01           C  
ATOM    897  CD2 LEU A  56       9.496   9.200   3.307  1.00  1.01           C  
ATOM    898  H   LEU A  56       9.465   8.342   7.300  1.00  1.01           H  
ATOM    899  HA  LEU A  56       9.078  10.635   5.554  1.00  1.01           H  
ATOM    900 1HB  LEU A  56       7.534   8.050   5.835  1.00  1.01           H  
ATOM    901 2HB  LEU A  56       7.204   9.272   4.593  1.00  1.01           H  
ATOM    902  HG  LEU A  56       9.789   7.769   4.908  1.00  1.01           H  
ATOM    903 1HD1 LEU A  56       8.964   6.501   2.985  1.00  1.01           H  
ATOM    904 2HD1 LEU A  56       7.895   6.313   4.383  1.00  1.01           H  
ATOM    905 3HD1 LEU A  56       7.422   7.372   3.052  1.00  1.01           H  
ATOM    906 1HD2 LEU A  56      10.214   8.719   2.641  1.00  1.01           H  
ATOM    907 2HD2 LEU A  56       8.667   9.589   2.729  1.00  1.01           H  
ATOM    908 3HD2 LEU A  56       9.988  10.019   3.833  1.00  1.01           H  
ATOM    909  N   TYR A  57       6.888  10.042   7.941  1.00  0.86           N  
ATOM    910  CA  TYR A  57       5.806  10.649   8.691  1.00  0.86           C  
ATOM    911  C   TYR A  57       6.202  12.068   9.112  1.00  0.86           C  
ATOM    912  O   TYR A  57       5.469  13.023   8.845  1.00  0.86           O  
ATOM    913  CB  TYR A  57       5.484   9.810   9.923  1.00  0.86           C  
ATOM    914  CG  TYR A  57       4.394  10.348  10.748  1.00  0.86           C  
ATOM    915  CD1 TYR A  57       3.075  10.109  10.409  1.00  0.86           C  
ATOM    916  CD2 TYR A  57       4.702  11.119  11.834  1.00  0.86           C  
ATOM    917  CE1 TYR A  57       2.072  10.665  11.177  1.00  0.86           C  
ATOM    918  CE2 TYR A  57       3.708  11.665  12.584  1.00  0.86           C  
ATOM    919  CZ  TYR A  57       2.397  11.448  12.258  1.00  0.86           C  
ATOM    920  OH  TYR A  57       1.411  12.048  12.997  1.00  0.86           O  
ATOM    921  H   TYR A  57       7.254   9.141   8.260  1.00  0.86           H  
ATOM    922  HA  TYR A  57       4.924  10.712   8.054  1.00  0.86           H  
ATOM    923 1HB  TYR A  57       5.229   8.790   9.624  1.00  0.86           H  
ATOM    924 2HB  TYR A  57       6.361   9.764  10.536  1.00  0.86           H  
ATOM    925  HD1 TYR A  57       2.824   9.498   9.533  1.00  0.86           H  
ATOM    926  HD2 TYR A  57       5.746  11.310  12.091  1.00  0.86           H  
ATOM    927  HE1 TYR A  57       1.029  10.504  10.910  1.00  0.86           H  
ATOM    928  HE2 TYR A  57       3.958  12.294  13.440  1.00  0.86           H  
ATOM    929  HH  TYR A  57       1.735  12.943  13.259  1.00  0.86           H  
ATOM    930  N   GLU A  58       7.372  12.222   9.761  1.00  0.77           N  
ATOM    931  CA  GLU A  58       7.803  13.549  10.192  1.00  0.77           C  
ATOM    932  C   GLU A  58       7.937  14.516   9.020  1.00  0.77           C  
ATOM    933  O   GLU A  58       7.517  15.671   9.123  1.00  0.77           O  
ATOM    934  CB  GLU A  58       9.130  13.493  10.957  1.00  0.77           C  
ATOM    935  CG  GLU A  58       9.595  14.874  11.478  1.00  0.77           C  
ATOM    936  CD  GLU A  58      10.880  14.847  12.301  1.00  0.77           C  
ATOM    937  OE1 GLU A  58      11.445  13.796  12.480  1.00  0.77           O  
ATOM    938  OE2 GLU A  58      11.284  15.895  12.750  1.00  0.77           O  
ATOM    939  H   GLU A  58       7.963  11.420   9.985  1.00  0.77           H  
ATOM    940  HA  GLU A  58       7.042  13.945  10.867  1.00  0.77           H  
ATOM    941 1HB  GLU A  58       9.032  12.818  11.807  1.00  0.77           H  
ATOM    942 2HB  GLU A  58       9.907  13.087  10.304  1.00  0.77           H  
ATOM    943 1HG  GLU A  58       9.747  15.530  10.618  1.00  0.77           H  
ATOM    944 2HG  GLU A  58       8.795  15.301  12.082  1.00  0.77           H  
ATOM    945  N   LEU A  59       8.507  14.058   7.897  1.00  0.71           N  
ATOM    946  CA  LEU A  59       8.655  14.935   6.740  1.00  0.71           C  
ATOM    947  C   LEU A  59       7.296  15.420   6.275  1.00  0.71           C  
ATOM    948  O   LEU A  59       7.107  16.605   6.004  1.00  0.71           O  
ATOM    949  CB  LEU A  59       9.415  14.243   5.604  1.00  0.71           C  
ATOM    950  CG  LEU A  59       9.557  15.084   4.305  1.00  0.71           C  
ATOM    951  CD1 LEU A  59      10.255  16.411   4.612  1.00  0.71           C  
ATOM    952  CD2 LEU A  59      10.390  14.291   3.283  1.00  0.71           C  
ATOM    953  H   LEU A  59       8.855  13.098   7.855  1.00  0.71           H  
ATOM    954  HA  LEU A  59       9.236  15.805   7.045  1.00  0.71           H  
ATOM    955 1HB  LEU A  59      10.410  13.982   5.957  1.00  0.71           H  
ATOM    956 2HB  LEU A  59       8.888  13.319   5.350  1.00  0.71           H  
ATOM    957  HG  LEU A  59       8.573  15.293   3.900  1.00  0.71           H  
ATOM    958 1HD1 LEU A  59      10.353  16.993   3.698  1.00  0.71           H  
ATOM    959 2HD1 LEU A  59       9.667  16.981   5.339  1.00  0.71           H  
ATOM    960 3HD1 LEU A  59      11.243  16.220   5.023  1.00  0.71           H  
ATOM    961 1HD2 LEU A  59      10.495  14.873   2.363  1.00  0.71           H  
ATOM    962 2HD2 LEU A  59      11.377  14.089   3.694  1.00  0.71           H  
ATOM    963 3HD2 LEU A  59       9.905  13.349   3.065  1.00  0.71           H  
ATOM    964  N   LEU A  60       6.342  14.518   6.189  1.00  0.67           N  
ATOM    965  CA  LEU A  60       5.008  14.891   5.785  1.00  0.67           C  
ATOM    966  C   LEU A  60       4.372  15.867   6.770  1.00  0.67           C  
ATOM    967  O   LEU A  60       3.675  16.792   6.345  1.00  0.67           O  
ATOM    968  CB  LEU A  60       4.207  13.641   5.641  1.00  0.67           C  
ATOM    969  CG  LEU A  60       4.562  12.809   4.512  1.00  0.67           C  
ATOM    970  CD1 LEU A  60       3.957  11.554   4.704  1.00  0.67           C  
ATOM    971  CD2 LEU A  60       4.005  13.427   3.252  1.00  0.67           C  
ATOM    972  H   LEU A  60       6.545  13.543   6.413  1.00  0.67           H  
ATOM    973  HA  LEU A  60       5.065  15.370   4.816  1.00  0.67           H  
ATOM    974 1HB  LEU A  60       4.334  13.047   6.532  1.00  0.67           H  
ATOM    975 2HB  LEU A  60       3.203  13.907   5.514  1.00  0.67           H  
ATOM    976  HG  LEU A  60       5.636  12.693   4.450  1.00  0.67           H  
ATOM    977 1HD1 LEU A  60       4.189  10.909   3.864  1.00  0.67           H  
ATOM    978 2HD1 LEU A  60       4.335  11.117   5.626  1.00  0.67           H  
ATOM    979 3HD1 LEU A  60       2.903  11.723   4.788  1.00  0.67           H  
ATOM    980 1HD2 LEU A  60       4.227  12.793   2.405  1.00  0.67           H  
ATOM    981 2HD2 LEU A  60       2.927  13.509   3.366  1.00  0.67           H  
ATOM    982 3HD2 LEU A  60       4.439  14.413   3.098  1.00  0.67           H  
ATOM    983  N   GLU A  61       4.610  15.700   8.082  1.00  0.65           N  
ATOM    984  CA  GLU A  61       4.061  16.685   9.009  1.00  0.65           C  
ATOM    985  C   GLU A  61       4.702  18.056   8.761  1.00  0.65           C  
ATOM    986  O   GLU A  61       4.014  19.079   8.830  1.00  0.65           O  
ATOM    987  CB  GLU A  61       4.223  16.306  10.495  1.00  0.65           C  
ATOM    988  CG  GLU A  61       3.333  15.170  11.035  1.00  0.65           C  
ATOM    989  CD  GLU A  61       3.460  15.041  12.572  1.00  0.65           C  
ATOM    990  OE1 GLU A  61       4.410  15.558  13.111  1.00  0.65           O  
ATOM    991  OE2 GLU A  61       2.590  14.459  13.200  1.00  0.65           O  
ATOM    992  H   GLU A  61       5.155  14.903   8.414  1.00  0.65           H  
ATOM    993  HA  GLU A  61       2.993  16.774   8.814  1.00  0.65           H  
ATOM    994 1HB  GLU A  61       5.258  16.004  10.666  1.00  0.65           H  
ATOM    995 2HB  GLU A  61       4.041  17.186  11.109  1.00  0.65           H  
ATOM    996 1HG  GLU A  61       2.293  15.355  10.766  1.00  0.65           H  
ATOM    997 2HG  GLU A  61       3.643  14.232  10.572  1.00  0.65           H  
ATOM    998  N   GLU A  62       6.011  18.085   8.447  1.00  0.63           N  
ATOM    999  CA  GLU A  62       6.694  19.348   8.154  1.00  0.63           C  
ATOM   1000  C   GLU A  62       6.030  20.019   6.961  1.00  0.63           C  
ATOM   1001  O   GLU A  62       5.769  21.226   6.981  1.00  0.63           O  
ATOM   1002  CB  GLU A  62       8.192  19.132   7.875  1.00  0.63           C  
ATOM   1003  CG  GLU A  62       8.987  20.423   7.609  1.00  0.63           C  
ATOM   1004  CD  GLU A  62      10.489  20.198   7.452  1.00  0.63           C  
ATOM   1005  OE1 GLU A  62      10.929  19.076   7.535  1.00  0.63           O  
ATOM   1006  OE2 GLU A  62      11.190  21.163   7.266  1.00  0.63           O  
ATOM   1007  H   GLU A  62       6.538  17.209   8.436  1.00  0.63           H  
ATOM   1008  HA  GLU A  62       6.594  20.005   9.017  1.00  0.63           H  
ATOM   1009 1HB  GLU A  62       8.648  18.606   8.714  1.00  0.63           H  
ATOM   1010 2HB  GLU A  62       8.312  18.506   7.000  1.00  0.63           H  
ATOM   1011 1HG  GLU A  62       8.605  20.881   6.693  1.00  0.63           H  
ATOM   1012 2HG  GLU A  62       8.811  21.118   8.428  1.00  0.63           H  
ATOM   1013  N   ILE A  63       5.716  19.212   5.947  1.00  0.61           N  
ATOM   1014  CA  ILE A  63       5.058  19.678   4.739  1.00  0.61           C  
ATOM   1015  C   ILE A  63       3.669  20.221   5.062  1.00  0.61           C  
ATOM   1016  O   ILE A  63       3.308  21.303   4.598  1.00  0.61           O  
ATOM   1017  CB  ILE A  63       5.000  18.551   3.711  1.00  0.61           C  
ATOM   1018  CG1 ILE A  63       6.443  18.244   3.228  1.00  0.61           C  
ATOM   1019  CG2 ILE A  63       4.095  18.938   2.595  1.00  0.61           C  
ATOM   1020  CD1 ILE A  63       6.575  16.962   2.458  1.00  0.61           C  
ATOM   1021  H   ILE A  63       5.988  18.230   6.017  1.00  0.61           H  
ATOM   1022  HA  ILE A  63       5.649  20.486   4.316  1.00  0.61           H  
ATOM   1023  HB  ILE A  63       4.619  17.656   4.178  1.00  0.61           H  
ATOM   1024 1HG1 ILE A  63       6.766  19.060   2.588  1.00  0.61           H  
ATOM   1025 2HG1 ILE A  63       7.108  18.201   4.092  1.00  0.61           H  
ATOM   1026 1HG2 ILE A  63       4.044  18.140   1.869  1.00  0.61           H  
ATOM   1027 2HG2 ILE A  63       3.108  19.140   2.990  1.00  0.61           H  
ATOM   1028 3HG2 ILE A  63       4.472  19.811   2.146  1.00  0.61           H  
ATOM   1029 1HD1 ILE A  63       7.599  16.814   2.136  1.00  0.61           H  
ATOM   1030 2HD1 ILE A  63       6.278  16.129   3.075  1.00  0.61           H  
ATOM   1031 3HD1 ILE A  63       5.944  17.029   1.619  1.00  0.61           H  
ATOM   1032  N   LEU A  64       2.894  19.506   5.884  1.00  0.60           N  
ATOM   1033  CA  LEU A  64       1.590  20.032   6.271  1.00  0.60           C  
ATOM   1034  C   LEU A  64       1.752  21.352   7.020  1.00  0.60           C  
ATOM   1035  O   LEU A  64       0.983  22.291   6.803  1.00  0.60           O  
ATOM   1036  CB  LEU A  64       0.805  19.035   7.132  1.00  0.60           C  
ATOM   1037  CG  LEU A  64       0.224  17.824   6.446  1.00  0.60           C  
ATOM   1038  CD1 LEU A  64      -0.351  16.903   7.489  1.00  0.60           C  
ATOM   1039  CD2 LEU A  64      -0.869  18.294   5.540  1.00  0.60           C  
ATOM   1040  H   LEU A  64       3.214  18.602   6.230  1.00  0.60           H  
ATOM   1041  HA  LEU A  64       1.015  20.220   5.373  1.00  0.60           H  
ATOM   1042 1HB  LEU A  64       1.473  18.673   7.914  1.00  0.60           H  
ATOM   1043 2HB  LEU A  64      -0.016  19.569   7.610  1.00  0.60           H  
ATOM   1044  HG  LEU A  64       0.989  17.284   5.878  1.00  0.60           H  
ATOM   1045 1HD1 LEU A  64      -0.808  16.059   7.005  1.00  0.60           H  
ATOM   1046 2HD1 LEU A  64       0.440  16.567   8.160  1.00  0.60           H  
ATOM   1047 3HD1 LEU A  64      -1.112  17.436   8.058  1.00  0.60           H  
ATOM   1048 1HD2 LEU A  64      -1.344  17.453   5.074  1.00  0.60           H  
ATOM   1049 2HD2 LEU A  64      -1.593  18.819   6.146  1.00  0.60           H  
ATOM   1050 3HD2 LEU A  64      -0.468  18.964   4.784  1.00  0.60           H  
ATOM   1051  N   GLY A  65       2.785  21.447   7.857  1.00  0.58           N  
ATOM   1052  CA  GLY A  65       3.080  22.666   8.589  1.00  0.58           C  
ATOM   1053  C   GLY A  65       3.275  23.812   7.605  1.00  0.58           C  
ATOM   1054  O   GLY A  65       2.623  24.856   7.713  1.00  0.58           O  
ATOM   1055  H   GLY A  65       3.376  20.631   8.014  1.00  0.58           H  
ATOM   1056 1HA  GLY A  65       2.265  22.891   9.277  1.00  0.58           H  
ATOM   1057 2HA  GLY A  65       3.987  22.520   9.176  1.00  0.58           H  
ATOM   1058  N   LEU A  66       4.143  23.598   6.621  1.00  0.57           N  
ATOM   1059  CA  LEU A  66       4.422  24.609   5.614  1.00  0.57           C  
ATOM   1060  C   LEU A  66       3.168  24.971   4.812  1.00  0.57           C  
ATOM   1061  O   LEU A  66       2.965  26.139   4.476  1.00  0.57           O  
ATOM   1062  CB  LEU A  66       5.505  24.096   4.676  1.00  0.57           C  
ATOM   1063  CG  LEU A  66       6.889  23.963   5.243  1.00  0.57           C  
ATOM   1064  CD1 LEU A  66       7.750  23.232   4.247  1.00  0.57           C  
ATOM   1065  CD2 LEU A  66       7.453  25.345   5.502  1.00  0.57           C  
ATOM   1066  H   LEU A  66       4.642  22.707   6.597  1.00  0.57           H  
ATOM   1067  HA  LEU A  66       4.784  25.505   6.119  1.00  0.57           H  
ATOM   1068 1HB  LEU A  66       5.201  23.119   4.313  1.00  0.57           H  
ATOM   1069 2HB  LEU A  66       5.577  24.782   3.846  1.00  0.57           H  
ATOM   1070  HG  LEU A  66       6.862  23.391   6.170  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  66       8.760  23.135   4.650  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  66       7.335  22.244   4.063  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  66       7.782  23.795   3.315  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  66       8.466  25.254   5.902  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  66       7.486  25.906   4.565  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  66       6.822  25.875   6.222  1.00  0.57           H  
ATOM   1077  N   LEU A  67       2.315  23.991   4.501  1.00  0.56           N  
ATOM   1078  CA  LEU A  67       1.077  24.290   3.784  1.00  0.56           C  
ATOM   1079  C   LEU A  67       0.180  25.192   4.617  1.00  0.56           C  
ATOM   1080  O   LEU A  67      -0.409  26.137   4.091  1.00  0.56           O  
ATOM   1081  CB  LEU A  67       0.364  23.001   3.401  1.00  0.56           C  
ATOM   1082  CG  LEU A  67       1.022  22.218   2.280  1.00  0.56           C  
ATOM   1083  CD1 LEU A  67       0.484  20.890   2.208  1.00  0.56           C  
ATOM   1084  CD2 LEU A  67       0.690  22.878   0.968  1.00  0.56           C  
ATOM   1085  H   LEU A  67       2.533  23.028   4.759  1.00  0.56           H  
ATOM   1086  HA  LEU A  67       1.333  24.815   2.867  1.00  0.56           H  
ATOM   1087 1HB  LEU A  67       0.305  22.360   4.276  1.00  0.56           H  
ATOM   1088 2HB  LEU A  67      -0.643  23.247   3.083  1.00  0.56           H  
ATOM   1089  HG  LEU A  67       2.100  22.172   2.445  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  67       0.971  20.378   1.389  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  67       0.686  20.378   3.134  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  67      -0.581  20.929   2.035  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  67       1.143  22.319   0.166  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  67      -0.391  22.875   0.846  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  67       1.048  23.897   0.957  1.00  0.56           H  
ATOM   1096  N   ASP A  68       0.097  24.951   5.925  1.00  0.56           N  
ATOM   1097  CA  ASP A  68      -0.699  25.852   6.742  1.00  0.56           C  
ATOM   1098  C   ASP A  68      -0.080  27.257   6.745  1.00  0.56           C  
ATOM   1099  O   ASP A  68      -0.806  28.249   6.656  1.00  0.56           O  
ATOM   1100  CB  ASP A  68      -0.882  25.310   8.163  1.00  0.56           C  
ATOM   1101  CG  ASP A  68      -1.890  24.134   8.240  1.00  0.56           C  
ATOM   1102  OD1 ASP A  68      -2.602  23.927   7.284  1.00  0.56           O  
ATOM   1103  OD2 ASP A  68      -1.955  23.486   9.262  1.00  0.56           O  
ATOM   1104  H   ASP A  68       0.575  24.147   6.339  1.00  0.56           H  
ATOM   1105  HA  ASP A  68      -1.690  25.927   6.297  1.00  0.56           H  
ATOM   1106 1HB  ASP A  68       0.086  24.960   8.533  1.00  0.56           H  
ATOM   1107 2HB  ASP A  68      -1.215  26.112   8.820  1.00  0.56           H  
ATOM   1108  N   GLU A  69       1.263  27.356   6.784  1.00  0.55           N  
ATOM   1109  CA  GLU A  69       1.910  28.676   6.754  1.00  0.55           C  
ATOM   1110  C   GLU A  69       1.606  29.391   5.433  1.00  0.55           C  
ATOM   1111  O   GLU A  69       1.361  30.601   5.411  1.00  0.55           O  
ATOM   1112  CB  GLU A  69       3.433  28.573   6.948  1.00  0.55           C  
ATOM   1113  CG  GLU A  69       3.887  28.158   8.347  1.00  0.55           C  
ATOM   1114  CD  GLU A  69       5.401  28.046   8.488  1.00  0.55           C  
ATOM   1115  OE1 GLU A  69       6.093  28.166   7.505  1.00  0.55           O  
ATOM   1116  OE2 GLU A  69       5.858  27.846   9.591  1.00  0.55           O  
ATOM   1117  H   GLU A  69       1.824  26.506   6.872  1.00  0.55           H  
ATOM   1118  HA  GLU A  69       1.502  29.277   7.566  1.00  0.55           H  
ATOM   1119 1HB  GLU A  69       3.839  27.853   6.242  1.00  0.55           H  
ATOM   1120 2HB  GLU A  69       3.890  29.535   6.725  1.00  0.55           H  
ATOM   1121 1HG  GLU A  69       3.518  28.886   9.067  1.00  0.55           H  
ATOM   1122 2HG  GLU A  69       3.435  27.196   8.583  1.00  0.55           H  
ATOM   1123  N   LEU A  70       1.581  28.623   4.341  1.00  0.56           N  
ATOM   1124  CA  LEU A  70       1.262  29.123   3.009  1.00  0.56           C  
ATOM   1125  C   LEU A  70      -0.144  29.690   2.996  1.00  0.56           C  
ATOM   1126  O   LEU A  70      -0.362  30.819   2.548  1.00  0.56           O  
ATOM   1127  CB  LEU A  70       1.463  27.996   1.991  1.00  0.56           C  
ATOM   1128  CG  LEU A  70       1.087  28.244   0.569  1.00  0.56           C  
ATOM   1129  CD1 LEU A  70       1.790  29.365   0.062  1.00  0.56           C  
ATOM   1130  CD2 LEU A  70       1.491  27.041  -0.230  1.00  0.56           C  
ATOM   1131  H   LEU A  70       1.830  27.640   4.441  1.00  0.56           H  
ATOM   1132  HA  LEU A  70       1.951  29.927   2.764  1.00  0.56           H  
ATOM   1133 1HB  LEU A  70       2.515  27.705   2.010  1.00  0.56           H  
ATOM   1134 2HB  LEU A  70       0.888  27.149   2.311  1.00  0.56           H  
ATOM   1135  HG  LEU A  70       0.027  28.424   0.499  1.00  0.56           H  
ATOM   1136 1HD1 LEU A  70       1.527  29.527  -0.981  1.00  0.56           H  
ATOM   1137 2HD1 LEU A  70       1.519  30.232   0.652  1.00  0.56           H  
ATOM   1138 3HD1 LEU A  70       2.849  29.169   0.148  1.00  0.56           H  
ATOM   1139 1HD2 LEU A  70       1.231  27.186  -1.279  1.00  0.56           H  
ATOM   1140 2HD2 LEU A  70       2.559  26.908  -0.137  1.00  0.56           H  
ATOM   1141 3HD2 LEU A  70       0.992  26.177   0.165  1.00  0.56           H  
ATOM   1142  N   ILE A  71      -1.092  28.937   3.541  1.00  0.57           N  
ATOM   1143  CA  ILE A  71      -2.458  29.415   3.613  1.00  0.57           C  
ATOM   1144  C   ILE A  71      -2.553  30.684   4.449  1.00  0.57           C  
ATOM   1145  O   ILE A  71      -3.227  31.637   4.045  1.00  0.57           O  
ATOM   1146  CB  ILE A  71      -3.399  28.343   4.173  1.00  0.57           C  
ATOM   1147  CG1 ILE A  71      -3.531  27.217   3.151  1.00  0.57           C  
ATOM   1148  CG2 ILE A  71      -4.728  28.952   4.531  1.00  0.57           C  
ATOM   1149  CD1 ILE A  71      -4.204  26.003   3.666  1.00  0.57           C  
ATOM   1150  H   ILE A  71      -0.855  28.009   3.894  1.00  0.57           H  
ATOM   1151  HA  ILE A  71      -2.788  29.649   2.605  1.00  0.57           H  
ATOM   1152  HB  ILE A  71      -2.952  27.909   5.070  1.00  0.57           H  
ATOM   1153 1HG1 ILE A  71      -4.086  27.581   2.292  1.00  0.57           H  
ATOM   1154 2HG1 ILE A  71      -2.532  26.928   2.829  1.00  0.57           H  
ATOM   1155 1HG2 ILE A  71      -5.382  28.186   4.941  1.00  0.57           H  
ATOM   1156 2HG2 ILE A  71      -4.560  29.716   5.266  1.00  0.57           H  
ATOM   1157 3HG2 ILE A  71      -5.183  29.387   3.661  1.00  0.57           H  
ATOM   1158 1HD1 ILE A  71      -4.249  25.256   2.883  1.00  0.57           H  
ATOM   1159 2HD1 ILE A  71      -3.637  25.613   4.516  1.00  0.57           H  
ATOM   1160 3HD1 ILE A  71      -5.212  26.251   3.985  1.00  0.57           H  
ATOM   1161  N   GLU A  72      -1.876  30.730   5.599  1.00  0.59           N  
ATOM   1162  CA  GLU A  72      -1.958  31.940   6.402  1.00  0.59           C  
ATOM   1163  C   GLU A  72      -1.362  33.130   5.649  1.00  0.59           C  
ATOM   1164  O   GLU A  72      -1.942  34.215   5.664  1.00  0.59           O  
ATOM   1165  CB  GLU A  72      -1.232  31.760   7.742  1.00  0.59           C  
ATOM   1166  CG  GLU A  72      -1.903  30.785   8.755  1.00  0.59           C  
ATOM   1167  CD  GLU A  72      -3.252  31.250   9.297  1.00  0.59           C  
ATOM   1168  OE1 GLU A  72      -3.341  32.358   9.761  1.00  0.59           O  
ATOM   1169  OE2 GLU A  72      -4.200  30.481   9.249  1.00  0.59           O  
ATOM   1170  H   GLU A  72      -1.332  29.925   5.915  1.00  0.59           H  
ATOM   1171  HA  GLU A  72      -3.005  32.153   6.599  1.00  0.59           H  
ATOM   1172 1HB  GLU A  72      -0.226  31.383   7.549  1.00  0.59           H  
ATOM   1173 2HB  GLU A  72      -1.126  32.731   8.227  1.00  0.59           H  
ATOM   1174 1HG  GLU A  72      -2.049  29.828   8.259  1.00  0.59           H  
ATOM   1175 2HG  GLU A  72      -1.219  30.625   9.586  1.00  0.59           H  
ATOM   1176  N   ALA A  73      -0.254  32.929   4.922  1.00  0.62           N  
ATOM   1177  CA  ALA A  73       0.342  34.038   4.180  1.00  0.62           C  
ATOM   1178  C   ALA A  73      -0.648  34.575   3.154  1.00  0.62           C  
ATOM   1179  O   ALA A  73      -0.811  35.794   2.989  1.00  0.62           O  
ATOM   1180  CB  ALA A  73       1.620  33.581   3.490  1.00  0.62           C  
ATOM   1181  H   ALA A  73       0.203  32.017   4.929  1.00  0.62           H  
ATOM   1182  HA  ALA A  73       0.574  34.838   4.885  1.00  0.62           H  
ATOM   1183 1HB  ALA A  73       2.066  34.420   2.947  1.00  0.62           H  
ATOM   1184 2HB  ALA A  73       2.324  33.211   4.234  1.00  0.62           H  
ATOM   1185 3HB  ALA A  73       1.384  32.780   2.788  1.00  0.62           H  
ATOM   1186  N   LEU A  74      -1.362  33.661   2.503  1.00  0.67           N  
ATOM   1187  CA  LEU A  74      -2.344  34.043   1.510  1.00  0.67           C  
ATOM   1188  C   LEU A  74      -3.516  34.796   2.119  1.00  0.67           C  
ATOM   1189  O   LEU A  74      -3.988  35.778   1.542  1.00  0.67           O  
ATOM   1190  CB  LEU A  74      -2.793  32.794   0.773  1.00  0.67           C  
ATOM   1191  CG  LEU A  74      -1.707  32.226  -0.102  1.00  0.67           C  
ATOM   1192  CD1 LEU A  74      -2.115  30.874  -0.653  1.00  0.67           C  
ATOM   1193  CD2 LEU A  74      -1.437  33.225  -1.190  1.00  0.67           C  
ATOM   1194  H   LEU A  74      -1.184  32.669   2.677  1.00  0.67           H  
ATOM   1195  HA  LEU A  74      -1.856  34.702   0.795  1.00  0.67           H  
ATOM   1196 1HB  LEU A  74      -3.053  32.043   1.507  1.00  0.67           H  
ATOM   1197 2HB  LEU A  74      -3.667  33.019   0.163  1.00  0.67           H  
ATOM   1198  HG  LEU A  74      -0.806  32.089   0.487  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  74      -1.313  30.479  -1.270  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  74      -2.295  30.196   0.179  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  74      -3.024  30.976  -1.246  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  74      -0.654  32.873  -1.803  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  74      -2.338  33.371  -1.788  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  74      -1.138  34.175  -0.744  1.00  0.67           H  
ATOM   1205  N   LYS A  75      -3.964  34.377   3.306  1.00  0.71           N  
ATOM   1206  CA  LYS A  75      -5.055  35.079   3.974  1.00  0.71           C  
ATOM   1207  C   LYS A  75      -4.620  36.477   4.419  1.00  0.71           C  
ATOM   1208  O   LYS A  75      -5.398  37.431   4.336  1.00  0.71           O  
ATOM   1209  CB  LYS A  75      -5.576  34.294   5.171  1.00  0.71           C  
ATOM   1210  CG  LYS A  75      -6.353  33.020   4.822  1.00  0.71           C  
ATOM   1211  CD  LYS A  75      -7.051  32.471   6.059  1.00  0.71           C  
ATOM   1212  CE  LYS A  75      -6.040  31.976   7.065  1.00  0.71           C  
ATOM   1213  NZ  LYS A  75      -6.668  31.326   8.247  1.00  0.71           N  
ATOM   1214  H   LYS A  75      -3.555  33.544   3.733  1.00  0.71           H  
ATOM   1215  HA  LYS A  75      -5.871  35.197   3.264  1.00  0.71           H  
ATOM   1216 1HB  LYS A  75      -4.728  34.000   5.798  1.00  0.71           H  
ATOM   1217 2HB  LYS A  75      -6.220  34.932   5.771  1.00  0.71           H  
ATOM   1218 1HG  LYS A  75      -7.093  33.238   4.053  1.00  0.71           H  
ATOM   1219 2HG  LYS A  75      -5.664  32.269   4.436  1.00  0.71           H  
ATOM   1220 1HD  LYS A  75      -7.659  33.251   6.517  1.00  0.71           H  
ATOM   1221 2HD  LYS A  75      -7.698  31.643   5.775  1.00  0.71           H  
ATOM   1222 1HE  LYS A  75      -5.396  31.265   6.587  1.00  0.71           H  
ATOM   1223 2HE  LYS A  75      -5.435  32.815   7.409  1.00  0.71           H  
ATOM   1224 1HZ  LYS A  75      -5.893  31.018   8.852  1.00  0.71           H  
ATOM   1225 2HZ  LYS A  75      -7.254  31.979   8.739  1.00  0.71           H  
ATOM   1226 3HZ  LYS A  75      -7.209  30.531   7.961  1.00  0.71           H  
ATOM   1227  N   GLU A  76      -3.368  36.601   4.886  1.00  0.76           N  
ATOM   1228  CA  GLU A  76      -2.817  37.893   5.296  1.00  0.76           C  
ATOM   1229  C   GLU A  76      -2.738  38.841   4.106  1.00  0.76           C  
ATOM   1230  O   GLU A  76      -2.930  40.052   4.246  1.00  0.76           O  
ATOM   1231  CB  GLU A  76      -1.427  37.745   5.936  1.00  0.76           C  
ATOM   1232  CG  GLU A  76      -1.416  37.096   7.330  1.00  0.76           C  
ATOM   1233  CD  GLU A  76      -0.018  36.909   7.892  1.00  0.76           C  
ATOM   1234  OE1 GLU A  76       0.931  37.140   7.179  1.00  0.76           O  
ATOM   1235  OE2 GLU A  76       0.095  36.542   9.040  1.00  0.76           O  
ATOM   1236  H   GLU A  76      -2.783  35.769   4.964  1.00  0.76           H  
ATOM   1237  HA  GLU A  76      -3.487  38.333   6.034  1.00  0.76           H  
ATOM   1238 1HB  GLU A  76      -0.798  37.136   5.286  1.00  0.76           H  
ATOM   1239 2HB  GLU A  76      -0.958  38.725   6.015  1.00  0.76           H  
ATOM   1240 1HG  GLU A  76      -1.983  37.729   8.011  1.00  0.76           H  
ATOM   1241 2HG  GLU A  76      -1.916  36.134   7.280  1.00  0.76           H  
ATOM   1242  N   GLY A  77      -2.452  38.279   2.930  1.00  0.79           N  
ATOM   1243  CA  GLY A  77      -2.333  39.057   1.713  1.00  0.79           C  
ATOM   1244  C   GLY A  77      -0.889  39.202   1.260  1.00  0.79           C  
ATOM   1245  O   GLY A  77      -0.543  40.178   0.594  1.00  0.79           O  
ATOM   1246  H   GLY A  77      -2.281  37.276   2.896  1.00  0.79           H  
ATOM   1247 1HA  GLY A  77      -2.913  38.569   0.929  1.00  0.79           H  
ATOM   1248 2HA  GLY A  77      -2.772  40.041   1.866  1.00  0.79           H  
ATOM   1249  N   ASP A  78      -0.037  38.244   1.634  1.00  0.80           N  
ATOM   1250  CA  ASP A  78       1.361  38.274   1.230  1.00  0.80           C  
ATOM   1251  C   ASP A  78       1.749  37.150   0.255  1.00  0.80           C  
ATOM   1252  O   ASP A  78       2.210  36.089   0.693  1.00  0.80           O  
ATOM   1253  CB  ASP A  78       2.249  38.172   2.461  1.00  0.80           C  
ATOM   1254  CG  ASP A  78       3.740  38.161   2.129  1.00  0.80           C  
ATOM   1255  OD1 ASP A  78       4.103  37.988   0.964  1.00  0.80           O  
ATOM   1256  OD2 ASP A  78       4.521  38.292   3.034  1.00  0.80           O  
ATOM   1257  H   ASP A  78      -0.370  37.461   2.196  1.00  0.80           H  
ATOM   1258  HA  ASP A  78       1.554  39.245   0.797  1.00  0.80           H  
ATOM   1259 1HB  ASP A  78       2.043  39.010   3.130  1.00  0.80           H  
ATOM   1260 2HB  ASP A  78       2.003  37.254   3.006  1.00  0.80           H  
ATOM   1261  N   PRO A  79       1.666  37.387  -1.075  1.00  0.78           N  
ATOM   1262  CA  PRO A  79       1.918  36.425  -2.121  1.00  0.78           C  
ATOM   1263  C   PRO A  79       3.405  36.146  -2.287  1.00  0.78           C  
ATOM   1264  O   PRO A  79       3.795  35.220  -2.995  1.00  0.78           O  
ATOM   1265  CB  PRO A  79       1.347  37.112  -3.361  1.00  0.78           C  
ATOM   1266  CG  PRO A  79       1.506  38.582  -3.084  1.00  0.78           C  
ATOM   1267  CD  PRO A  79       1.297  38.730  -1.592  1.00  0.78           C  
ATOM   1268  HA  PRO A  79       1.356  35.512  -1.903  1.00  0.78           H  
ATOM   1269 1HB  PRO A  79       1.902  36.787  -4.256  1.00  0.78           H  
ATOM   1270 2HB  PRO A  79       0.300  36.813  -3.508  1.00  0.78           H  
ATOM   1271 1HG  PRO A  79       2.509  38.914  -3.395  1.00  0.78           H  
ATOM   1272 2HG  PRO A  79       0.781  39.162  -3.674  1.00  0.78           H  
ATOM   1273 1HD  PRO A  79       1.990  39.506  -1.243  1.00  0.78           H  
ATOM   1274 2HD  PRO A  79       0.251  38.961  -1.385  1.00  0.78           H  
ATOM   1275  N   GLU A  80       4.264  36.966  -1.680  1.00  0.74           N  
ATOM   1276  CA  GLU A  80       5.682  36.763  -1.913  1.00  0.74           C  
ATOM   1277  C   GLU A  80       6.115  35.662  -0.989  1.00  0.74           C  
ATOM   1278  O   GLU A  80       6.740  34.689  -1.418  1.00  0.74           O  
ATOM   1279  CB  GLU A  80       6.486  38.044  -1.691  1.00  0.74           C  
ATOM   1280  CG  GLU A  80       6.187  39.149  -2.714  1.00  0.74           C  
ATOM   1281  CD  GLU A  80       7.001  40.414  -2.509  1.00  0.74           C  
ATOM   1282  OE1 GLU A  80       7.769  40.473  -1.577  1.00  0.74           O  
ATOM   1283  OE2 GLU A  80       6.846  41.322  -3.293  1.00  0.74           O  
ATOM   1284  H   GLU A  80       3.965  37.673  -1.002  1.00  0.74           H  
ATOM   1285  HA  GLU A  80       5.836  36.433  -2.941  1.00  0.74           H  
ATOM   1286 1HB  GLU A  80       6.265  38.440  -0.696  1.00  0.74           H  
ATOM   1287 2HB  GLU A  80       7.552  37.820  -1.727  1.00  0.74           H  
ATOM   1288 1HG  GLU A  80       6.382  38.761  -3.713  1.00  0.74           H  
ATOM   1289 2HG  GLU A  80       5.126  39.393  -2.653  1.00  0.74           H  
ATOM   1290  N   ALA A  81       5.735  35.790   0.283  1.00  0.69           N  
ATOM   1291  CA  ALA A  81       6.035  34.746   1.239  1.00  0.69           C  
ATOM   1292  C   ALA A  81       5.321  33.484   0.797  1.00  0.69           C  
ATOM   1293  O   ALA A  81       5.859  32.384   0.913  1.00  0.69           O  
ATOM   1294  CB  ALA A  81       5.616  35.140   2.636  1.00  0.69           C  
ATOM   1295  H   ALA A  81       5.222  36.628   0.579  1.00  0.69           H  
ATOM   1296  HA  ALA A  81       7.111  34.562   1.227  1.00  0.69           H  
ATOM   1297 1HB  ALA A  81       5.855  34.339   3.329  1.00  0.69           H  
ATOM   1298 2HB  ALA A  81       6.140  36.051   2.930  1.00  0.69           H  
ATOM   1299 3HB  ALA A  81       4.541  35.326   2.648  1.00  0.69           H  
ATOM   1300  N   ALA A  82       4.099  33.633   0.256  1.00  0.64           N  
ATOM   1301  CA  ALA A  82       3.381  32.457  -0.203  1.00  0.64           C  
ATOM   1302  C   ALA A  82       4.161  31.734  -1.298  1.00  0.64           C  
ATOM   1303  O   ALA A  82       4.307  30.514  -1.252  1.00  0.64           O  
ATOM   1304  CB  ALA A  82       2.024  32.841  -0.729  1.00  0.64           C  
ATOM   1305  H   ALA A  82       3.657  34.556   0.202  1.00  0.64           H  
ATOM   1306  HA  ALA A  82       3.270  31.788   0.647  1.00  0.64           H  
ATOM   1307 1HB  ALA A  82       1.486  31.962  -1.051  1.00  0.64           H  
ATOM   1308 2HB  ALA A  82       1.458  33.353   0.052  1.00  0.64           H  
ATOM   1309 3HB  ALA A  82       2.158  33.491  -1.570  1.00  0.64           H  
ATOM   1310  N   LEU A  83       4.736  32.471  -2.250  1.00  0.60           N  
ATOM   1311  CA  LEU A  83       5.553  31.811  -3.257  1.00  0.60           C  
ATOM   1312  C   LEU A  83       6.784  31.157  -2.660  1.00  0.60           C  
ATOM   1313  O   LEU A  83       7.110  30.024  -3.017  1.00  0.60           O  
ATOM   1314  CB  LEU A  83       5.956  32.792  -4.364  1.00  0.60           C  
ATOM   1315  CG  LEU A  83       4.841  33.161  -5.354  1.00  0.60           C  
ATOM   1316  CD1 LEU A  83       5.252  34.325  -6.228  1.00  0.60           C  
ATOM   1317  CD2 LEU A  83       4.612  31.952  -6.237  1.00  0.60           C  
ATOM   1318  H   LEU A  83       4.594  33.481  -2.299  1.00  0.60           H  
ATOM   1319  HA  LEU A  83       4.952  31.030  -3.716  1.00  0.60           H  
ATOM   1320 1HB  LEU A  83       6.294  33.717  -3.890  1.00  0.60           H  
ATOM   1321 2HB  LEU A  83       6.787  32.366  -4.925  1.00  0.60           H  
ATOM   1322  HG  LEU A  83       3.930  33.427  -4.817  1.00  0.60           H  
ATOM   1323 1HD1 LEU A  83       4.449  34.547  -6.934  1.00  0.60           H  
ATOM   1324 2HD1 LEU A  83       5.434  35.198  -5.596  1.00  0.60           H  
ATOM   1325 3HD1 LEU A  83       6.157  34.072  -6.774  1.00  0.60           H  
ATOM   1326 1HD2 LEU A  83       3.850  32.178  -6.956  1.00  0.60           H  
ATOM   1327 2HD2 LEU A  83       5.533  31.710  -6.757  1.00  0.60           H  
ATOM   1328 3HD2 LEU A  83       4.315  31.111  -5.632  1.00  0.60           H  
ATOM   1329  N   GLU A  84       7.447  31.821  -1.709  1.00  0.58           N  
ATOM   1330  CA  GLU A  84       8.641  31.212  -1.132  1.00  0.58           C  
ATOM   1331  C   GLU A  84       8.299  29.897  -0.434  1.00  0.58           C  
ATOM   1332  O   GLU A  84       9.025  28.906  -0.569  1.00  0.58           O  
ATOM   1333  CB  GLU A  84       9.312  32.162  -0.125  1.00  0.58           C  
ATOM   1334  CG  GLU A  84       9.984  33.391  -0.734  1.00  0.58           C  
ATOM   1335  CD  GLU A  84      10.606  34.315   0.306  1.00  0.58           C  
ATOM   1336  OE1 GLU A  84      10.435  34.073   1.480  1.00  0.58           O  
ATOM   1337  OE2 GLU A  84      11.259  35.257  -0.084  1.00  0.58           O  
ATOM   1338  H   GLU A  84       7.143  32.755  -1.426  1.00  0.58           H  
ATOM   1339  HA  GLU A  84       9.343  30.999  -1.939  1.00  0.58           H  
ATOM   1340 1HB  GLU A  84       8.561  32.515   0.583  1.00  0.58           H  
ATOM   1341 2HB  GLU A  84      10.061  31.615   0.444  1.00  0.58           H  
ATOM   1342 1HG  GLU A  84      10.759  33.060  -1.424  1.00  0.58           H  
ATOM   1343 2HG  GLU A  84       9.241  33.944  -1.306  1.00  0.58           H  
ATOM   1344  N   LEU A  85       7.175  29.878   0.282  1.00  0.56           N  
ATOM   1345  CA  LEU A  85       6.750  28.680   0.981  1.00  0.56           C  
ATOM   1346  C   LEU A  85       6.308  27.612   0.000  1.00  0.56           C  
ATOM   1347  O   LEU A  85       6.655  26.446   0.155  1.00  0.56           O  
ATOM   1348  CB  LEU A  85       5.611  29.031   1.922  1.00  0.56           C  
ATOM   1349  CG  LEU A  85       5.974  29.904   3.116  1.00  0.56           C  
ATOM   1350  CD1 LEU A  85       4.700  30.405   3.763  1.00  0.56           C  
ATOM   1351  CD2 LEU A  85       6.777  29.071   4.111  1.00  0.56           C  
ATOM   1352  H   LEU A  85       6.620  30.732   0.360  1.00  0.56           H  
ATOM   1353  HA  LEU A  85       7.590  28.298   1.560  1.00  0.56           H  
ATOM   1354 1HB  LEU A  85       4.859  29.570   1.351  1.00  0.56           H  
ATOM   1355 2HB  LEU A  85       5.163  28.109   2.298  1.00  0.56           H  
ATOM   1356  HG  LEU A  85       6.562  30.762   2.786  1.00  0.56           H  
ATOM   1357 1HD1 LEU A  85       4.939  31.026   4.623  1.00  0.56           H  
ATOM   1358 2HD1 LEU A  85       4.130  30.990   3.040  1.00  0.56           H  
ATOM   1359 3HD1 LEU A  85       4.127  29.553   4.081  1.00  0.56           H  
ATOM   1360 1HD2 LEU A  85       7.036  29.682   4.978  1.00  0.56           H  
ATOM   1361 2HD2 LEU A  85       6.179  28.218   4.444  1.00  0.56           H  
ATOM   1362 3HD2 LEU A  85       7.692  28.709   3.637  1.00  0.56           H  
ATOM   1363  N   ALA A  86       5.571  27.995  -1.038  1.00  0.56           N  
ATOM   1364  CA  ALA A  86       5.114  27.013  -2.005  1.00  0.56           C  
ATOM   1365  C   ALA A  86       6.298  26.333  -2.681  1.00  0.56           C  
ATOM   1366  O   ALA A  86       6.279  25.114  -2.882  1.00  0.56           O  
ATOM   1367  CB  ALA A  86       4.212  27.674  -3.012  1.00  0.56           C  
ATOM   1368  H   ALA A  86       5.298  28.970  -1.149  1.00  0.56           H  
ATOM   1369  HA  ALA A  86       4.551  26.249  -1.482  1.00  0.56           H  
ATOM   1370 1HB  ALA A  86       3.851  26.942  -3.732  1.00  0.56           H  
ATOM   1371 2HB  ALA A  86       3.368  28.127  -2.496  1.00  0.56           H  
ATOM   1372 3HB  ALA A  86       4.766  28.451  -3.514  1.00  0.56           H  
ATOM   1373  N   GLU A  87       7.351  27.100  -3.001  1.00  0.56           N  
ATOM   1374  CA  GLU A  87       8.517  26.481  -3.611  1.00  0.56           C  
ATOM   1375  C   GLU A  87       9.211  25.552  -2.613  1.00  0.56           C  
ATOM   1376  O   GLU A  87       9.599  24.442  -2.979  1.00  0.56           O  
ATOM   1377  CB  GLU A  87       9.487  27.534  -4.179  1.00  0.56           C  
ATOM   1378  CG  GLU A  87       8.944  28.263  -5.447  1.00  0.56           C  
ATOM   1379  CD  GLU A  87       9.885  29.298  -6.068  1.00  0.56           C  
ATOM   1380  OE1 GLU A  87      10.850  29.661  -5.441  1.00  0.56           O  
ATOM   1381  OE2 GLU A  87       9.633  29.707  -7.195  1.00  0.56           O  
ATOM   1382  H   GLU A  87       7.328  28.107  -2.838  1.00  0.56           H  
ATOM   1383  HA  GLU A  87       8.178  25.873  -4.448  1.00  0.56           H  
ATOM   1384 1HB  GLU A  87       9.680  28.292  -3.415  1.00  0.56           H  
ATOM   1385 2HB  GLU A  87      10.436  27.062  -4.429  1.00  0.56           H  
ATOM   1386 1HG  GLU A  87       8.691  27.519  -6.198  1.00  0.56           H  
ATOM   1387 2HG  GLU A  87       8.030  28.770  -5.159  1.00  0.56           H  
ATOM   1388  N   GLU A  88       9.308  25.958  -1.335  1.00  0.56           N  
ATOM   1389  CA  GLU A  88       9.929  25.080  -0.341  1.00  0.56           C  
ATOM   1390  C   GLU A  88       9.167  23.761  -0.239  1.00  0.56           C  
ATOM   1391  O   GLU A  88       9.764  22.680  -0.198  1.00  0.56           O  
ATOM   1392  CB  GLU A  88       9.994  25.741   1.045  1.00  0.56           C  
ATOM   1393  CG  GLU A  88      10.628  24.836   2.079  1.00  0.56           C  
ATOM   1394  CD  GLU A  88      10.808  25.390   3.472  1.00  0.56           C  
ATOM   1395  OE1 GLU A  88      10.550  26.546   3.707  1.00  0.56           O  
ATOM   1396  OE2 GLU A  88      11.186  24.603   4.322  1.00  0.56           O  
ATOM   1397  H   GLU A  88       8.988  26.889  -1.061  1.00  0.56           H  
ATOM   1398  HA  GLU A  88      10.945  24.859  -0.665  1.00  0.56           H  
ATOM   1399 1HB  GLU A  88      10.561  26.671   0.988  1.00  0.56           H  
ATOM   1400 2HB  GLU A  88       8.986  25.988   1.382  1.00  0.56           H  
ATOM   1401 1HG  GLU A  88       9.974  24.005   2.149  1.00  0.56           H  
ATOM   1402 2HG  GLU A  88      11.584  24.478   1.702  1.00  0.56           H  
ATOM   1403  N   ILE A  89       7.845  23.847  -0.237  1.00  0.56           N  
ATOM   1404  CA  ILE A  89       7.006  22.673  -0.125  1.00  0.56           C  
ATOM   1405  C   ILE A  89       7.218  21.759  -1.310  1.00  0.56           C  
ATOM   1406  O   ILE A  89       7.365  20.545  -1.143  1.00  0.56           O  
ATOM   1407  CB  ILE A  89       5.545  23.071  -0.053  1.00  0.56           C  
ATOM   1408  CG1 ILE A  89       5.296  23.788   1.220  1.00  0.56           C  
ATOM   1409  CG2 ILE A  89       4.724  21.848  -0.103  1.00  0.56           C  
ATOM   1410  CD1 ILE A  89       4.014  24.507   1.235  1.00  0.56           C  
ATOM   1411  H   ILE A  89       7.411  24.771  -0.277  1.00  0.56           H  
ATOM   1412  HA  ILE A  89       7.272  22.138   0.786  1.00  0.56           H  
ATOM   1413  HB  ILE A  89       5.293  23.733  -0.880  1.00  0.56           H  
ATOM   1414 1HG1 ILE A  89       5.288  23.059   2.017  1.00  0.56           H  
ATOM   1415 2HG1 ILE A  89       6.102  24.485   1.402  1.00  0.56           H  
ATOM   1416 1HG2 ILE A  89       3.672  22.100  -0.039  1.00  0.56           H  
ATOM   1417 2HG2 ILE A  89       4.925  21.332  -1.014  1.00  0.56           H  
ATOM   1418 3HG2 ILE A  89       5.004  21.239   0.714  1.00  0.56           H  
ATOM   1419 1HD1 ILE A  89       3.870  25.004   2.173  1.00  0.56           H  
ATOM   1420 2HD1 ILE A  89       4.014  25.234   0.451  1.00  0.56           H  
ATOM   1421 3HD1 ILE A  89       3.247  23.805   1.075  1.00  0.56           H  
ATOM   1422  N   LEU A  90       7.242  22.334  -2.513  1.00  0.57           N  
ATOM   1423  CA  LEU A  90       7.456  21.540  -3.708  1.00  0.57           C  
ATOM   1424  C   LEU A  90       8.780  20.794  -3.594  1.00  0.57           C  
ATOM   1425  O   LEU A  90       8.851  19.600  -3.905  1.00  0.57           O  
ATOM   1426  CB  LEU A  90       7.455  22.419  -4.961  1.00  0.57           C  
ATOM   1427  CG  LEU A  90       7.590  21.654  -6.286  1.00  0.57           C  
ATOM   1428  CD1 LEU A  90       6.404  20.709  -6.451  1.00  0.57           C  
ATOM   1429  CD2 LEU A  90       7.626  22.621  -7.432  1.00  0.57           C  
ATOM   1430  H   LEU A  90       7.096  23.341  -2.598  1.00  0.57           H  
ATOM   1431  HA  LEU A  90       6.661  20.806  -3.792  1.00  0.57           H  
ATOM   1432 1HB  LEU A  90       6.525  22.992  -4.985  1.00  0.57           H  
ATOM   1433 2HB  LEU A  90       8.288  23.122  -4.890  1.00  0.57           H  
ATOM   1434  HG  LEU A  90       8.499  21.069  -6.270  1.00  0.57           H  
ATOM   1435 1HD1 LEU A  90       6.516  20.178  -7.395  1.00  0.57           H  
ATOM   1436 2HD1 LEU A  90       6.373  19.997  -5.625  1.00  0.57           H  
ATOM   1437 3HD1 LEU A  90       5.484  21.284  -6.473  1.00  0.57           H  
ATOM   1438 1HD2 LEU A  90       7.721  22.071  -8.372  1.00  0.57           H  
ATOM   1439 2HD2 LEU A  90       6.703  23.183  -7.437  1.00  0.57           H  
ATOM   1440 3HD2 LEU A  90       8.473  23.298  -7.315  1.00  0.57           H  
ATOM   1441  N   GLU A  91       9.831  21.478  -3.116  1.00  0.58           N  
ATOM   1442  CA  GLU A  91      11.124  20.820  -2.991  1.00  0.58           C  
ATOM   1443  C   GLU A  91      11.057  19.673  -1.975  1.00  0.58           C  
ATOM   1444  O   GLU A  91      11.608  18.599  -2.225  1.00  0.58           O  
ATOM   1445  CB  GLU A  91      12.219  21.827  -2.587  1.00  0.58           C  
ATOM   1446  CG  GLU A  91      12.602  22.872  -3.675  1.00  0.58           C  
ATOM   1447  CD  GLU A  91      13.239  22.283  -4.926  1.00  0.58           C  
ATOM   1448  OE1 GLU A  91      14.182  21.544  -4.806  1.00  0.58           O  
ATOM   1449  OE2 GLU A  91      12.772  22.581  -6.015  1.00  0.58           O  
ATOM   1450  H   GLU A  91       9.730  22.466  -2.872  1.00  0.58           H  
ATOM   1451  HA  GLU A  91      11.388  20.398  -3.955  1.00  0.58           H  
ATOM   1452 1HB  GLU A  91      11.888  22.379  -1.708  1.00  0.58           H  
ATOM   1453 2HB  GLU A  91      13.122  21.285  -2.309  1.00  0.58           H  
ATOM   1454 1HG  GLU A  91      11.699  23.400  -3.971  1.00  0.58           H  
ATOM   1455 2HG  GLU A  91      13.280  23.599  -3.234  1.00  0.58           H  
ATOM   1456  N   HIS A  92      10.311  19.840  -0.877  1.00  0.61           N  
ATOM   1457  CA  HIS A  92      10.230  18.750   0.094  1.00  0.61           C  
ATOM   1458  C   HIS A  92       9.474  17.559  -0.493  1.00  0.61           C  
ATOM   1459  O   HIS A  92       9.888  16.415  -0.301  1.00  0.61           O  
ATOM   1460  CB  HIS A  92       9.564  19.187   1.390  1.00  0.61           C  
ATOM   1461  CG  HIS A  92      10.363  20.069   2.250  1.00  0.61           C  
ATOM   1462  ND1 HIS A  92      11.551  19.686   2.838  1.00  0.61           N  
ATOM   1463  CD2 HIS A  92      10.131  21.314   2.642  1.00  0.61           C  
ATOM   1464  CE1 HIS A  92      12.011  20.694   3.570  1.00  0.61           C  
ATOM   1465  NE2 HIS A  92      11.167  21.700   3.460  1.00  0.61           N  
ATOM   1466  H   HIS A  92       9.863  20.741  -0.699  1.00  0.61           H  
ATOM   1467  HA  HIS A  92      11.234  18.411   0.340  1.00  0.61           H  
ATOM   1468 1HB  HIS A  92       8.634  19.707   1.148  1.00  0.61           H  
ATOM   1469 2HB  HIS A  92       9.308  18.316   1.967  1.00  0.61           H  
ATOM   1470  HD2 HIS A  92       9.271  21.896   2.349  1.00  0.61           H  
ATOM   1471  HE1 HIS A  92      12.928  20.697   4.158  1.00  0.61           H  
ATOM   1472  HE2 HIS A  92      11.245  22.642   3.905  1.00  0.61           H  
ATOM   1473  N   ILE A  93       8.401  17.821  -1.247  1.00  0.63           N  
ATOM   1474  CA  ILE A  93       7.673  16.746  -1.921  1.00  0.63           C  
ATOM   1475  C   ILE A  93       8.552  16.011  -2.921  1.00  0.63           C  
ATOM   1476  O   ILE A  93       8.532  14.777  -2.976  1.00  0.63           O  
ATOM   1477  CB  ILE A  93       6.392  17.274  -2.595  1.00  0.63           C  
ATOM   1478  CG1 ILE A  93       5.365  17.664  -1.540  1.00  0.63           C  
ATOM   1479  CG2 ILE A  93       5.807  16.224  -3.571  1.00  0.63           C  
ATOM   1480  CD1 ILE A  93       4.847  16.454  -0.768  1.00  0.63           C  
ATOM   1481  H   ILE A  93       8.092  18.789  -1.356  1.00  0.63           H  
ATOM   1482  HA  ILE A  93       7.363  16.029  -1.165  1.00  0.63           H  
ATOM   1483  HB  ILE A  93       6.637  18.181  -3.154  1.00  0.63           H  
ATOM   1484 1HG1 ILE A  93       5.827  18.365  -0.838  1.00  0.63           H  
ATOM   1485 2HG1 ILE A  93       4.530  18.141  -2.006  1.00  0.63           H  
ATOM   1486 1HG2 ILE A  93       4.915  16.632  -4.042  1.00  0.63           H  
ATOM   1487 2HG2 ILE A  93       6.544  15.988  -4.333  1.00  0.63           H  
ATOM   1488 3HG2 ILE A  93       5.546  15.315  -3.028  1.00  0.63           H  
ATOM   1489 1HD1 ILE A  93       4.126  16.779  -0.030  1.00  0.63           H  
ATOM   1490 2HD1 ILE A  93       4.365  15.761  -1.461  1.00  0.63           H  
ATOM   1491 3HD1 ILE A  93       5.672  15.946  -0.281  1.00  0.63           H  
ATOM   1492  N   LYS A  94       9.358  16.738  -3.696  1.00  0.67           N  
ATOM   1493  CA  LYS A  94      10.245  16.054  -4.622  1.00  0.67           C  
ATOM   1494  C   LYS A  94      11.268  15.203  -3.869  1.00  0.67           C  
ATOM   1495  O   LYS A  94      11.538  14.062  -4.262  1.00  0.67           O  
ATOM   1496  CB  LYS A  94      10.951  17.046  -5.537  1.00  0.67           C  
ATOM   1497  CG  LYS A  94      10.040  17.694  -6.580  1.00  0.67           C  
ATOM   1498  CD  LYS A  94      10.843  18.496  -7.589  1.00  0.67           C  
ATOM   1499  CE  LYS A  94      11.452  19.721  -6.936  1.00  0.67           C  
ATOM   1500  NZ  LYS A  94      12.184  20.588  -7.906  1.00  0.67           N  
ATOM   1501  H   LYS A  94       9.340  17.759  -3.647  1.00  0.67           H  
ATOM   1502  HA  LYS A  94       9.647  15.386  -5.241  1.00  0.67           H  
ATOM   1503 1HB  LYS A  94      11.384  17.847  -4.927  1.00  0.67           H  
ATOM   1504 2HB  LYS A  94      11.770  16.549  -6.053  1.00  0.67           H  
ATOM   1505 1HG  LYS A  94       9.510  16.909  -7.100  1.00  0.67           H  
ATOM   1506 2HG  LYS A  94       9.313  18.342  -6.090  1.00  0.67           H  
ATOM   1507 1HD  LYS A  94      11.638  17.878  -8.005  1.00  0.67           H  
ATOM   1508 2HD  LYS A  94      10.186  18.818  -8.398  1.00  0.67           H  
ATOM   1509 1HE  LYS A  94      10.664  20.304  -6.474  1.00  0.67           H  
ATOM   1510 2HE  LYS A  94      12.149  19.402  -6.160  1.00  0.67           H  
ATOM   1511 1HZ  LYS A  94      12.551  21.386  -7.365  1.00  0.67           H  
ATOM   1512 2HZ  LYS A  94      12.944  20.081  -8.327  1.00  0.67           H  
ATOM   1513 3HZ  LYS A  94      11.561  20.921  -8.619  1.00  0.67           H  
ATOM   1514  N   GLU A  95      11.806  15.720  -2.753  1.00  0.73           N  
ATOM   1515  CA  GLU A  95      12.771  14.932  -1.997  1.00  0.73           C  
ATOM   1516  C   GLU A  95      12.103  13.704  -1.407  1.00  0.73           C  
ATOM   1517  O   GLU A  95      12.674  12.613  -1.435  1.00  0.73           O  
ATOM   1518  CB  GLU A  95      13.411  15.760  -0.873  1.00  0.73           C  
ATOM   1519  CG  GLU A  95      14.397  16.868  -1.331  1.00  0.73           C  
ATOM   1520  CD  GLU A  95      15.654  16.339  -2.006  1.00  0.73           C  
ATOM   1521  OE1 GLU A  95      16.296  15.482  -1.446  1.00  0.73           O  
ATOM   1522  OE2 GLU A  95      15.973  16.797  -3.094  1.00  0.73           O  
ATOM   1523  H   GLU A  95      11.571  16.669  -2.455  1.00  0.73           H  
ATOM   1524  HA  GLU A  95      13.553  14.601  -2.672  1.00  0.73           H  
ATOM   1525 1HB  GLU A  95      12.621  16.246  -0.297  1.00  0.73           H  
ATOM   1526 2HB  GLU A  95      13.943  15.095  -0.193  1.00  0.73           H  
ATOM   1527 1HG  GLU A  95      13.883  17.517  -2.035  1.00  0.73           H  
ATOM   1528 2HG  GLU A  95      14.673  17.469  -0.467  1.00  0.73           H  
ATOM   1529  N   LEU A  96      10.870  13.859  -0.938  1.00  0.80           N  
ATOM   1530  CA  LEU A  96      10.143  12.751  -0.359  1.00  0.80           C  
ATOM   1531  C   LEU A  96       9.990  11.670  -1.427  1.00  0.80           C  
ATOM   1532  O   LEU A  96      10.338  10.516  -1.197  1.00  0.80           O  
ATOM   1533  CB  LEU A  96       8.786  13.187   0.185  1.00  0.80           C  
ATOM   1534  CG  LEU A  96       8.097  12.145   1.022  1.00  0.80           C  
ATOM   1535  CD1 LEU A  96       7.093  12.791   1.913  1.00  0.80           C  
ATOM   1536  CD2 LEU A  96       7.464  11.190   0.154  1.00  0.80           C  
ATOM   1537  H   LEU A  96      10.446  14.785  -0.939  1.00  0.80           H  
ATOM   1538  HA  LEU A  96      10.726  12.344   0.467  1.00  0.80           H  
ATOM   1539 1HB  LEU A  96       8.905  14.091   0.771  1.00  0.80           H  
ATOM   1540 2HB  LEU A  96       8.135  13.419  -0.661  1.00  0.80           H  
ATOM   1541  HG  LEU A  96       8.828  11.642   1.646  1.00  0.80           H  
ATOM   1542 1HD1 LEU A  96       6.618  12.013   2.501  1.00  0.80           H  
ATOM   1543 2HD1 LEU A  96       7.570  13.505   2.570  1.00  0.80           H  
ATOM   1544 3HD1 LEU A  96       6.352  13.304   1.302  1.00  0.80           H  
ATOM   1545 1HD2 LEU A  96       6.964  10.438   0.744  1.00  0.80           H  
ATOM   1546 2HD2 LEU A  96       6.761  11.730  -0.440  1.00  0.80           H  
ATOM   1547 3HD2 LEU A  96       8.203  10.720  -0.488  1.00  0.80           H  
ATOM   1548  N   LEU A  97       9.520  12.052  -2.619  1.00  0.92           N  
ATOM   1549  CA  LEU A  97       9.338  11.081  -3.690  1.00  0.92           C  
ATOM   1550  C   LEU A  97      10.646  10.368  -4.035  1.00  0.92           C  
ATOM   1551  O   LEU A  97      10.640   9.171  -4.305  1.00  0.92           O  
ATOM   1552  CB  LEU A  97       8.773  11.789  -4.932  1.00  0.92           C  
ATOM   1553  CG  LEU A  97       7.304  12.221  -4.863  1.00  0.92           C  
ATOM   1554  CD1 LEU A  97       6.976  13.142  -5.999  1.00  0.92           C  
ATOM   1555  CD2 LEU A  97       6.476  11.001  -5.006  1.00  0.92           C  
ATOM   1556  H   LEU A  97       9.266  13.028  -2.774  1.00  0.92           H  
ATOM   1557  HA  LEU A  97       8.619  10.332  -3.353  1.00  0.92           H  
ATOM   1558 1HB  LEU A  97       9.367  12.688  -5.104  1.00  0.92           H  
ATOM   1559 2HB  LEU A  97       8.891  11.132  -5.790  1.00  0.92           H  
ATOM   1560  HG  LEU A  97       7.098  12.732  -3.918  1.00  0.92           H  
ATOM   1561 1HD1 LEU A  97       5.921  13.428  -5.949  1.00  0.92           H  
ATOM   1562 2HD1 LEU A  97       7.599  14.024  -5.909  1.00  0.92           H  
ATOM   1563 3HD1 LEU A  97       7.174  12.645  -6.946  1.00  0.92           H  
ATOM   1564 1HD2 LEU A  97       5.442  11.262  -5.004  1.00  0.92           H  
ATOM   1565 2HD2 LEU A  97       6.713  10.534  -5.959  1.00  0.92           H  
ATOM   1566 3HD2 LEU A  97       6.692  10.306  -4.198  1.00  0.92           H  
ATOM   1567  N   LYS A  98      11.778  11.077  -4.020  1.00  1.06           N  
ATOM   1568  CA  LYS A  98      13.054  10.406  -4.270  1.00  1.06           C  
ATOM   1569  C   LYS A  98      13.401   9.395  -3.157  1.00  1.06           C  
ATOM   1570  O   LYS A  98      14.002   8.352  -3.425  1.00  1.06           O  
ATOM   1571  CB  LYS A  98      14.185  11.417  -4.446  1.00  1.06           C  
ATOM   1572  CG  LYS A  98      14.124  12.212  -5.754  1.00  1.06           C  
ATOM   1573  CD  LYS A  98      15.392  13.029  -5.962  1.00  1.06           C  
ATOM   1574  CE  LYS A  98      15.451  14.180  -4.984  1.00  1.06           C  
ATOM   1575  NZ  LYS A  98      16.644  15.051  -5.192  1.00  1.06           N  
ATOM   1576  H   LYS A  98      11.753  12.081  -3.838  1.00  1.06           H  
ATOM   1577  HA  LYS A  98      12.963   9.846  -5.200  1.00  1.06           H  
ATOM   1578 1HB  LYS A  98      14.154  12.134  -3.621  1.00  1.06           H  
ATOM   1579 2HB  LYS A  98      15.143  10.905  -4.398  1.00  1.06           H  
ATOM   1580 1HG  LYS A  98      13.999  11.525  -6.590  1.00  1.06           H  
ATOM   1581 2HG  LYS A  98      13.267  12.883  -5.727  1.00  1.06           H  
ATOM   1582 1HD  LYS A  98      16.267  12.395  -5.820  1.00  1.06           H  
ATOM   1583 2HD  LYS A  98      15.408  13.425  -6.976  1.00  1.06           H  
ATOM   1584 1HE  LYS A  98      14.549  14.785  -5.094  1.00  1.06           H  
ATOM   1585 2HE  LYS A  98      15.485  13.782  -3.970  1.00  1.06           H  
ATOM   1586 1HZ  LYS A  98      16.592  15.797  -4.481  1.00  1.06           H  
ATOM   1587 2HZ  LYS A  98      17.489  14.521  -5.066  1.00  1.06           H  
ATOM   1588 3HZ  LYS A  98      16.630  15.455  -6.111  1.00  1.06           H  
ATOM   1589  N   GLN A  99      13.022   9.709  -1.908  1.00  1.24           N  
ATOM   1590  CA  GLN A  99      13.276   8.848  -0.744  1.00  1.24           C  
ATOM   1591  C   GLN A  99      12.427   7.575  -0.721  1.00  1.24           C  
ATOM   1592  O   GLN A  99      12.829   6.573  -0.121  1.00  1.24           O  
ATOM   1593  CB  GLN A  99      13.000   9.603   0.565  1.00  1.24           C  
ATOM   1594  CG  GLN A  99      13.959  10.728   0.878  1.00  1.24           C  
ATOM   1595  CD  GLN A  99      13.526  11.536   2.095  1.00  1.24           C  
ATOM   1596  OE1 GLN A  99      12.370  11.483   2.536  1.00  1.24           O  
ATOM   1597  NE2 GLN A  99      14.462  12.304   2.643  1.00  1.24           N  
ATOM   1598  H   GLN A  99      12.554  10.605  -1.752  1.00  1.24           H  
ATOM   1599  HA  GLN A  99      14.324   8.552  -0.768  1.00  1.24           H  
ATOM   1600 1HB  GLN A  99      12.000  10.019   0.538  1.00  1.24           H  
ATOM   1601 2HB  GLN A  99      13.028   8.900   1.394  1.00  1.24           H  
ATOM   1602 1HG  GLN A  99      14.929  10.290   1.098  1.00  1.24           H  
ATOM   1603 2HG  GLN A  99      14.048  11.384   0.031  1.00  1.24           H  
ATOM   1604 1HE2 GLN A  99      14.247  12.864   3.442  1.00  1.24           H  
ATOM   1605 2HE2 GLN A  99      15.383  12.325   2.251  1.00  1.24           H  
ATOM   1606  N   ILE A 100      11.260   7.622  -1.355  1.00  1.43           N  
ATOM   1607  CA  ILE A 100      10.331   6.504  -1.306  1.00  1.43           C  
ATOM   1608  C   ILE A 100       9.307   6.498  -2.441  1.00  1.43           C  
ATOM   1609  O   ILE A 100       9.476   5.747  -3.404  1.00  1.43           O  
ATOM   1610  OXT ILE A 100       8.162   6.851  -2.163  1.00  1.43           O  
ATOM   1611  CB  ILE A 100       9.568   6.561   0.019  1.00  1.43           C  
ATOM   1612  CG1 ILE A 100       8.647   5.351   0.163  1.00  1.43           C  
ATOM   1613  CG2 ILE A 100       8.837   7.880   0.082  1.00  1.43           C  
ATOM   1614  CD1 ILE A 100       9.390   4.077   0.426  1.00  1.43           C  
ATOM   1615  H   ILE A 100      10.994   8.495  -1.816  1.00  1.43           H  
ATOM   1616  HA  ILE A 100      10.905   5.581  -1.359  1.00  1.43           H  
ATOM   1617  HB  ILE A 100      10.270   6.509   0.853  1.00  1.43           H  
ATOM   1618 1HG1 ILE A 100       7.957   5.520   0.986  1.00  1.43           H  
ATOM   1619 2HG1 ILE A 100       8.075   5.227  -0.754  1.00  1.43           H  
ATOM   1620 1HG2 ILE A 100       8.304   7.960   0.996  1.00  1.43           H  
ATOM   1621 2HG2 ILE A 100       9.557   8.670   0.027  1.00  1.43           H  
ATOM   1622 3HG2 ILE A 100       8.147   7.976  -0.742  1.00  1.43           H  
ATOM   1623 1HD1 ILE A 100       8.684   3.255   0.517  1.00  1.43           H  
ATOM   1624 2HD1 ILE A 100      10.076   3.878  -0.399  1.00  1.43           H  
ATOM   1625 3HD1 ILE A 100       9.956   4.175   1.354  1.00  1.43           H  
ENDMDL

REMARK ID 638060 DOMAINID 631735 MODEL 5 0427-NEM
MODEL     5
ATOM      1  N   SER A   1       0.881   0.301  -0.005  1.00  1.89           N  
ATOM      2  CA  SER A   1       2.323   0.321  -0.246  1.00  1.89           C  
ATOM      3  C   SER A   1       2.847   1.738  -0.496  1.00  1.89           C  
ATOM      4  O   SER A   1       2.080   2.604  -0.916  1.00  1.89           O  
ATOM      5  CB  SER A   1       2.599  -0.505  -1.485  1.00  1.89           C  
ATOM      6  OG  SER A   1       2.004   0.107  -2.599  1.00  1.89           O  
ATOM      7 1H   SER A   1       0.640  -0.504   0.553  1.00  1.89           H  
ATOM      8 2H   SER A   1       0.589   1.139   0.474  1.00  1.89           H  
ATOM      9 3H   SER A   1       0.382   0.240  -0.899  1.00  1.89           H  
ATOM     10  HA  SER A   1       2.811  -0.112   0.626  1.00  1.89           H  
ATOM     11 1HB  SER A   1       3.657  -0.617  -1.664  1.00  1.89           H  
ATOM     12 2HB  SER A   1       2.182  -1.501  -1.355  1.00  1.89           H  
ATOM     13  HG  SER A   1       1.023   0.028  -2.441  1.00  1.89           H  
ATOM     14  N   PRO A   2       4.151   2.022  -0.277  1.00  1.70           N  
ATOM     15  CA  PRO A   2       4.760   3.305  -0.573  1.00  1.70           C  
ATOM     16  C   PRO A   2       4.696   3.626  -2.053  1.00  1.70           C  
ATOM     17  O   PRO A   2       4.651   4.792  -2.436  1.00  1.70           O  
ATOM     18  CB  PRO A   2       6.198   3.127  -0.082  1.00  1.70           C  
ATOM     19  CG  PRO A   2       6.422   1.626  -0.046  1.00  1.70           C  
ATOM     20  CD  PRO A   2       5.078   1.044   0.336  1.00  1.70           C  
ATOM     21  HA  PRO A   2       4.267   4.088   0.004  1.00  1.70           H  
ATOM     22 1HB  PRO A   2       6.889   3.639  -0.768  1.00  1.70           H  
ATOM     23 2HB  PRO A   2       6.319   3.600   0.904  1.00  1.70           H  
ATOM     24 1HG  PRO A   2       6.772   1.276  -1.030  1.00  1.70           H  
ATOM     25 2HG  PRO A   2       7.215   1.379   0.678  1.00  1.70           H  
ATOM     26 1HD  PRO A   2       5.009   0.050  -0.087  1.00  1.70           H  
ATOM     27 2HD  PRO A   2       4.960   1.037   1.431  1.00  1.70           H  
ATOM     28  N   GLU A   3       4.600   2.605  -2.906  1.00  1.49           N  
ATOM     29  CA  GLU A   3       4.496   2.911  -4.318  1.00  1.49           C  
ATOM     30  C   GLU A   3       3.128   3.520  -4.571  1.00  1.49           C  
ATOM     31  O   GLU A   3       3.016   4.545  -5.244  1.00  1.49           O  
ATOM     32  CB  GLU A   3       4.708   1.659  -5.169  1.00  1.49           C  
ATOM     33  CG  GLU A   3       6.139   1.113  -5.129  1.00  1.49           C  
ATOM     34  CD  GLU A   3       6.336  -0.143  -5.957  1.00  1.49           C  
ATOM     35  OE1 GLU A   3       5.376  -0.642  -6.493  1.00  1.49           O  
ATOM     36  OE2 GLU A   3       7.453  -0.599  -6.047  1.00  1.49           O  
ATOM     37  H   GLU A   3       4.628   1.646  -2.596  1.00  1.49           H  
ATOM     38  HA  GLU A   3       5.256   3.647  -4.580  1.00  1.49           H  
ATOM     39 1HB  GLU A   3       4.034   0.871  -4.826  1.00  1.49           H  
ATOM     40 2HB  GLU A   3       4.455   1.879  -6.207  1.00  1.49           H  
ATOM     41 1HG  GLU A   3       6.818   1.884  -5.493  1.00  1.49           H  
ATOM     42 2HG  GLU A   3       6.398   0.903  -4.090  1.00  1.49           H  
ATOM     43  N   GLU A   4       2.089   2.940  -3.956  1.00  1.29           N  
ATOM     44  CA  GLU A   4       0.745   3.485  -4.116  1.00  1.29           C  
ATOM     45  C   GLU A   4       0.648   4.875  -3.508  1.00  1.29           C  
ATOM     46  O   GLU A   4       0.038   5.776  -4.087  1.00  1.29           O  
ATOM     47  CB  GLU A   4      -0.281   2.553  -3.477  1.00  1.29           C  
ATOM     48  CG  GLU A   4      -0.507   1.243  -4.235  1.00  1.29           C  
ATOM     49  CD  GLU A   4      -1.246   0.206  -3.421  1.00  1.29           C  
ATOM     50  OE1 GLU A   4      -0.799  -0.080  -2.308  1.00  1.29           O  
ATOM     51  OE2 GLU A   4      -2.240  -0.300  -3.886  1.00  1.29           O  
ATOM     52  H   GLU A   4       2.225   2.093  -3.400  1.00  1.29           H  
ATOM     53  HA  GLU A   4       0.530   3.562  -5.183  1.00  1.29           H  
ATOM     54 1HB  GLU A   4       0.037   2.304  -2.468  1.00  1.29           H  
ATOM     55 2HB  GLU A   4      -1.238   3.068  -3.398  1.00  1.29           H  
ATOM     56 1HG  GLU A   4      -1.087   1.459  -5.132  1.00  1.29           H  
ATOM     57 2HG  GLU A   4       0.455   0.845  -4.553  1.00  1.29           H  
ATOM     58  N   PHE A   5       1.299   5.090  -2.361  1.00  1.11           N  
ATOM     59  CA  PHE A   5       1.233   6.425  -1.789  1.00  1.11           C  
ATOM     60  C   PHE A   5       1.855   7.436  -2.730  1.00  1.11           C  
ATOM     61  O   PHE A   5       1.279   8.498  -2.980  1.00  1.11           O  
ATOM     62  CB  PHE A   5       1.982   6.508  -0.459  1.00  1.11           C  
ATOM     63  CG  PHE A   5       1.248   5.998   0.714  1.00  1.11           C  
ATOM     64  CD1 PHE A   5       1.762   5.023   1.554  1.00  1.11           C  
ATOM     65  CD2 PHE A   5       0.038   6.518   0.992  1.00  1.11           C  
ATOM     66  CE1 PHE A   5       1.055   4.600   2.648  1.00  1.11           C  
ATOM     67  CE2 PHE A   5      -0.665   6.110   2.075  1.00  1.11           C  
ATOM     68  CZ  PHE A   5      -0.158   5.147   2.909  1.00  1.11           C  
ATOM     69  H   PHE A   5       1.788   4.326  -1.893  1.00  1.11           H  
ATOM     70  HA  PHE A   5       0.187   6.691  -1.635  1.00  1.11           H  
ATOM     71 1HB  PHE A   5       2.909   5.954  -0.547  1.00  1.11           H  
ATOM     72 2HB  PHE A   5       2.247   7.546  -0.266  1.00  1.11           H  
ATOM     73  HD1 PHE A   5       2.726   4.600   1.354  1.00  1.11           H  
ATOM     74  HD2 PHE A   5      -0.356   7.279   0.330  1.00  1.11           H  
ATOM     75  HE1 PHE A   5       1.467   3.839   3.307  1.00  1.11           H  
ATOM     76  HE2 PHE A   5      -1.621   6.559   2.278  1.00  1.11           H  
ATOM     77  HZ  PHE A   5      -0.714   4.827   3.780  1.00  1.11           H  
ATOM     78  N   LEU A   6       2.993   7.085  -3.322  1.00  0.97           N  
ATOM     79  CA  LEU A   6       3.642   8.007  -4.225  1.00  0.97           C  
ATOM     80  C   LEU A   6       2.823   8.250  -5.475  1.00  0.97           C  
ATOM     81  O   LEU A   6       2.694   9.396  -5.895  1.00  0.97           O  
ATOM     82  CB  LEU A   6       5.034   7.497  -4.577  1.00  0.97           C  
ATOM     83  CG  LEU A   6       6.033   7.549  -3.426  1.00  0.97           C  
ATOM     84  CD1 LEU A   6       7.310   6.842  -3.835  1.00  0.97           C  
ATOM     85  CD2 LEU A   6       6.287   9.003  -3.060  1.00  0.97           C  
ATOM     86  H   LEU A   6       3.439   6.191  -3.109  1.00  0.97           H  
ATOM     87  HA  LEU A   6       3.760   8.956  -3.712  1.00  0.97           H  
ATOM     88 1HB  LEU A   6       4.947   6.457  -4.898  1.00  0.97           H  
ATOM     89 2HB  LEU A   6       5.429   8.088  -5.406  1.00  0.97           H  
ATOM     90  HG  LEU A   6       5.624   7.036  -2.560  1.00  0.97           H  
ATOM     91 1HD1 LEU A   6       8.020   6.875  -3.006  1.00  0.97           H  
ATOM     92 2HD1 LEU A   6       7.081   5.801  -4.079  1.00  0.97           H  
ATOM     93 3HD1 LEU A   6       7.739   7.338  -4.704  1.00  0.97           H  
ATOM     94 1HD2 LEU A   6       6.997   9.052  -2.225  1.00  0.97           H  
ATOM     95 2HD2 LEU A   6       6.701   9.532  -3.918  1.00  0.97           H  
ATOM     96 3HD2 LEU A   6       5.353   9.469  -2.761  1.00  0.97           H  
ATOM     97  N   GLU A   7       2.199   7.211  -6.040  1.00  0.87           N  
ATOM     98  CA  GLU A   7       1.402   7.438  -7.241  1.00  0.87           C  
ATOM     99  C   GLU A   7       0.211   8.359  -6.958  1.00  0.87           C  
ATOM    100  O   GLU A   7      -0.103   9.244  -7.759  1.00  0.87           O  
ATOM    101  CB  GLU A   7       0.914   6.111  -7.850  1.00  0.87           C  
ATOM    102  CG  GLU A   7       2.013   5.260  -8.520  1.00  0.87           C  
ATOM    103  CD  GLU A   7       1.494   3.957  -9.122  1.00  0.87           C  
ATOM    104  OE1 GLU A   7       0.337   3.650  -8.941  1.00  0.87           O  
ATOM    105  OE2 GLU A   7       2.260   3.280  -9.771  1.00  0.87           O  
ATOM    106  H   GLU A   7       2.317   6.270  -5.661  1.00  0.87           H  
ATOM    107  HA  GLU A   7       2.037   7.931  -7.978  1.00  0.87           H  
ATOM    108 1HB  GLU A   7       0.463   5.503  -7.061  1.00  0.87           H  
ATOM    109 2HB  GLU A   7       0.141   6.311  -8.590  1.00  0.87           H  
ATOM    110 1HG  GLU A   7       2.479   5.851  -9.308  1.00  0.87           H  
ATOM    111 2HG  GLU A   7       2.777   5.032  -7.779  1.00  0.87           H  
ATOM    112  N   LEU A   8      -0.434   8.189  -5.802  1.00  0.79           N  
ATOM    113  CA  LEU A   8      -1.574   9.032  -5.451  1.00  0.79           C  
ATOM    114  C   LEU A   8      -1.132  10.491  -5.250  1.00  0.79           C  
ATOM    115  O   LEU A   8      -1.803  11.429  -5.694  1.00  0.79           O  
ATOM    116  CB  LEU A   8      -2.215   8.492  -4.168  1.00  0.79           C  
ATOM    117  CG  LEU A   8      -2.937   7.130  -4.250  1.00  0.79           C  
ATOM    118  CD1 LEU A   8      -3.296   6.646  -2.826  1.00  0.79           C  
ATOM    119  CD2 LEU A   8      -4.191   7.281  -5.067  1.00  0.79           C  
ATOM    120  H   LEU A   8      -0.145   7.440  -5.168  1.00  0.79           H  
ATOM    121  HA  LEU A   8      -2.299   8.996  -6.264  1.00  0.79           H  
ATOM    122 1HB  LEU A   8      -1.429   8.388  -3.418  1.00  0.79           H  
ATOM    123 2HB  LEU A   8      -2.945   9.219  -3.818  1.00  0.79           H  
ATOM    124  HG  LEU A   8      -2.283   6.396  -4.713  1.00  0.79           H  
ATOM    125 1HD1 LEU A   8      -3.804   5.681  -2.888  1.00  0.79           H  
ATOM    126 2HD1 LEU A   8      -2.385   6.539  -2.238  1.00  0.79           H  
ATOM    127 3HD1 LEU A   8      -3.958   7.363  -2.352  1.00  0.79           H  
ATOM    128 1HD2 LEU A   8      -4.706   6.318  -5.122  1.00  0.79           H  
ATOM    129 2HD2 LEU A   8      -4.846   8.010  -4.587  1.00  0.79           H  
ATOM    130 3HD2 LEU A   8      -3.935   7.617  -6.073  1.00  0.79           H  
ATOM    131  N   LEU A   9       0.026  10.674  -4.612  1.00  0.72           N  
ATOM    132  CA  LEU A   9       0.580  11.998  -4.357  1.00  0.72           C  
ATOM    133  C   LEU A   9       1.056  12.692  -5.631  1.00  0.72           C  
ATOM    134  O   LEU A   9       0.804  13.886  -5.819  1.00  0.72           O  
ATOM    135  CB  LEU A   9       1.744  11.843  -3.402  1.00  0.72           C  
ATOM    136  CG  LEU A   9       1.413  11.459  -1.988  1.00  0.72           C  
ATOM    137  CD1 LEU A   9       2.683  11.007  -1.292  1.00  0.72           C  
ATOM    138  CD2 LEU A   9       0.800  12.673  -1.291  1.00  0.72           C  
ATOM    139  H   LEU A   9       0.534   9.861  -4.259  1.00  0.72           H  
ATOM    140  HA  LEU A   9      -0.193  12.607  -3.892  1.00  0.72           H  
ATOM    141 1HB  LEU A   9       2.388  11.066  -3.798  1.00  0.72           H  
ATOM    142 2HB  LEU A   9       2.284  12.785  -3.369  1.00  0.72           H  
ATOM    143  HG  LEU A   9       0.718  10.641  -1.975  1.00  0.72           H  
ATOM    144 1HD1 LEU A   9       2.462  10.731  -0.262  1.00  0.72           H  
ATOM    145 2HD1 LEU A   9       3.084  10.145  -1.812  1.00  0.72           H  
ATOM    146 3HD1 LEU A   9       3.408  11.786  -1.316  1.00  0.72           H  
ATOM    147 1HD2 LEU A   9       0.571  12.412  -0.262  1.00  0.72           H  
ATOM    148 2HD2 LEU A   9       1.502  13.498  -1.308  1.00  0.72           H  
ATOM    149 3HD2 LEU A   9      -0.113  12.970  -1.808  1.00  0.72           H  
ATOM    150  N   GLU A  10       1.717  11.948  -6.524  1.00  0.68           N  
ATOM    151  CA  GLU A  10       2.173  12.536  -7.774  1.00  0.68           C  
ATOM    152  C   GLU A  10       0.971  12.941  -8.616  1.00  0.68           C  
ATOM    153  O   GLU A  10       0.980  14.009  -9.228  1.00  0.68           O  
ATOM    154  CB  GLU A  10       3.109  11.588  -8.542  1.00  0.68           C  
ATOM    155  CG  GLU A  10       4.497  11.409  -7.886  1.00  0.68           C  
ATOM    156  CD  GLU A  10       5.397  10.429  -8.617  1.00  0.68           C  
ATOM    157  OE1 GLU A  10       4.945   9.808  -9.553  1.00  0.68           O  
ATOM    158  OE2 GLU A  10       6.542  10.310  -8.239  1.00  0.68           O  
ATOM    159  H   GLU A  10       1.917  10.971  -6.327  1.00  0.68           H  
ATOM    160  HA  GLU A  10       2.739  13.438  -7.543  1.00  0.68           H  
ATOM    161 1HB  GLU A  10       2.642  10.602  -8.610  1.00  0.68           H  
ATOM    162 2HB  GLU A  10       3.253  11.957  -9.557  1.00  0.68           H  
ATOM    163 1HG  GLU A  10       4.990  12.380  -7.853  1.00  0.68           H  
ATOM    164 2HG  GLU A  10       4.361  11.076  -6.858  1.00  0.68           H  
ATOM    165  N   GLU A  11      -0.090  12.120  -8.630  1.00  0.64           N  
ATOM    166  CA  GLU A  11      -1.275  12.506  -9.383  1.00  0.64           C  
ATOM    167  C   GLU A  11      -1.837  13.804  -8.803  1.00  0.64           C  
ATOM    168  O   GLU A  11      -2.189  14.719  -9.549  1.00  0.64           O  
ATOM    169  CB  GLU A  11      -2.341  11.405  -9.390  1.00  0.64           C  
ATOM    170  CG  GLU A  11      -3.576  11.761 -10.261  1.00  0.64           C  
ATOM    171  CD  GLU A  11      -4.649  10.672 -10.345  1.00  0.64           C  
ATOM    172  OE1 GLU A  11      -4.499   9.646  -9.732  1.00  0.64           O  
ATOM    173  OE2 GLU A  11      -5.616  10.885 -11.037  1.00  0.64           O  
ATOM    174  H   GLU A  11      -0.069  11.223  -8.141  1.00  0.64           H  
ATOM    175  HA  GLU A  11      -0.981  12.697 -10.417  1.00  0.64           H  
ATOM    176 1HB  GLU A  11      -1.907  10.479  -9.767  1.00  0.64           H  
ATOM    177 2HB  GLU A  11      -2.677  11.215  -8.370  1.00  0.64           H  
ATOM    178 1HG  GLU A  11      -4.023  12.664  -9.858  1.00  0.64           H  
ATOM    179 2HG  GLU A  11      -3.229  11.991 -11.267  1.00  0.64           H  
ATOM    180  N   ALA A  12      -1.884  13.912  -7.465  1.00  0.61           N  
ATOM    181  CA  ALA A  12      -2.387  15.126  -6.829  1.00  0.61           C  
ATOM    182  C   ALA A  12      -1.576  16.342  -7.261  1.00  0.61           C  
ATOM    183  O   ALA A  12      -2.133  17.404  -7.556  1.00  0.61           O  
ATOM    184  CB  ALA A  12      -2.311  14.989  -5.321  1.00  0.61           C  
ATOM    185  H   ALA A  12      -1.604  13.121  -6.881  1.00  0.61           H  
ATOM    186  HA  ALA A  12      -3.420  15.271  -7.135  1.00  0.61           H  
ATOM    187 1HB  ALA A  12      -2.699  15.887  -4.854  1.00  0.61           H  
ATOM    188 2HB  ALA A  12      -2.902  14.126  -5.005  1.00  0.61           H  
ATOM    189 3HB  ALA A  12      -1.286  14.850  -5.016  1.00  0.61           H  
ATOM    190  N   LEU A  13      -0.259  16.163  -7.362  1.00  0.59           N  
ATOM    191  CA  LEU A  13       0.633  17.227  -7.792  1.00  0.59           C  
ATOM    192  C   LEU A  13       0.263  17.682  -9.194  1.00  0.59           C  
ATOM    193  O   LEU A  13       0.070  18.880  -9.427  1.00  0.59           O  
ATOM    194  CB  LEU A  13       2.087  16.746  -7.802  1.00  0.59           C  
ATOM    195  CG  LEU A  13       3.149  17.794  -8.033  1.00  0.59           C  
ATOM    196  CD1 LEU A  13       4.439  17.272  -7.499  1.00  0.59           C  
ATOM    197  CD2 LEU A  13       3.242  18.127  -9.514  1.00  0.59           C  
ATOM    198  H   LEU A  13       0.138  15.263  -7.090  1.00  0.59           H  
ATOM    199  HA  LEU A  13       0.532  18.069  -7.108  1.00  0.59           H  
ATOM    200 1HB  LEU A  13       2.295  16.246  -6.857  1.00  0.59           H  
ATOM    201 2HB  LEU A  13       2.200  16.018  -8.593  1.00  0.59           H  
ATOM    202  HG  LEU A  13       2.910  18.682  -7.481  1.00  0.59           H  
ATOM    203 1HD1 LEU A  13       5.207  17.999  -7.650  1.00  0.59           H  
ATOM    204 2HD1 LEU A  13       4.321  17.075  -6.445  1.00  0.59           H  
ATOM    205 3HD1 LEU A  13       4.706  16.352  -8.021  1.00  0.59           H  
ATOM    206 1HD2 LEU A  13       4.014  18.881  -9.673  1.00  0.59           H  
ATOM    207 2HD2 LEU A  13       3.491  17.228 -10.079  1.00  0.59           H  
ATOM    208 3HD2 LEU A  13       2.289  18.517  -9.864  1.00  0.59           H  
ATOM    209  N   GLU A  14       0.166  16.727 -10.134  1.00  0.58           N  
ATOM    210  CA  GLU A  14      -0.132  17.079 -11.520  1.00  0.58           C  
ATOM    211  C   GLU A  14      -1.498  17.743 -11.646  1.00  0.58           C  
ATOM    212  O   GLU A  14      -1.652  18.716 -12.393  1.00  0.58           O  
ATOM    213  CB  GLU A  14      -0.065  15.846 -12.443  1.00  0.58           C  
ATOM    214  CG  GLU A  14       1.356  15.303 -12.681  1.00  0.58           C  
ATOM    215  CD  GLU A  14       1.404  14.113 -13.643  1.00  0.58           C  
ATOM    216  OE1 GLU A  14       0.363  13.636 -14.038  1.00  0.58           O  
ATOM    217  OE2 GLU A  14       2.490  13.700 -13.987  1.00  0.58           O  
ATOM    218  H   GLU A  14       0.320  15.751  -9.871  1.00  0.58           H  
ATOM    219  HA  GLU A  14       0.620  17.792 -11.857  1.00  0.58           H  
ATOM    220 1HB  GLU A  14      -0.660  15.040 -12.004  1.00  0.58           H  
ATOM    221 2HB  GLU A  14      -0.503  16.089 -13.409  1.00  0.58           H  
ATOM    222 1HG  GLU A  14       1.977  16.105 -13.077  1.00  0.58           H  
ATOM    223 2HG  GLU A  14       1.773  15.002 -11.717  1.00  0.58           H  
ATOM    224  N   LEU A  15      -2.480  17.270 -10.879  1.00  0.57           N  
ATOM    225  CA  LEU A  15      -3.799  17.879 -10.926  1.00  0.57           C  
ATOM    226  C   LEU A  15      -3.717  19.320 -10.442  1.00  0.57           C  
ATOM    227  O   LEU A  15      -4.338  20.209 -11.029  1.00  0.57           O  
ATOM    228  CB  LEU A  15      -4.771  17.099 -10.042  1.00  0.57           C  
ATOM    229  CG  LEU A  15      -5.187  15.707 -10.503  1.00  0.57           C  
ATOM    230  CD1 LEU A  15      -5.953  15.024  -9.377  1.00  0.57           C  
ATOM    231  CD2 LEU A  15      -6.063  15.822 -11.719  1.00  0.57           C  
ATOM    232  H   LEU A  15      -2.313  16.459 -10.282  1.00  0.57           H  
ATOM    233  HA  LEU A  15      -4.155  17.870 -11.953  1.00  0.57           H  
ATOM    234 1HB  LEU A  15      -4.298  16.978  -9.076  1.00  0.57           H  
ATOM    235 2HB  LEU A  15      -5.678  17.692  -9.915  1.00  0.57           H  
ATOM    236  HG  LEU A  15      -4.306  15.118 -10.740  1.00  0.57           H  
ATOM    237 1HD1 LEU A  15      -6.255  14.023  -9.693  1.00  0.57           H  
ATOM    238 2HD1 LEU A  15      -5.315  14.953  -8.511  1.00  0.57           H  
ATOM    239 3HD1 LEU A  15      -6.839  15.607  -9.133  1.00  0.57           H  
ATOM    240 1HD2 LEU A  15      -6.369  14.824 -12.044  1.00  0.57           H  
ATOM    241 2HD2 LEU A  15      -6.949  16.399 -11.461  1.00  0.57           H  
ATOM    242 3HD2 LEU A  15      -5.519  16.317 -12.522  1.00  0.57           H  
ATOM    243  N   LEU A  16      -2.910  19.565  -9.407  1.00  0.57           N  
ATOM    244  CA  LEU A  16      -2.786  20.905  -8.863  1.00  0.57           C  
ATOM    245  C   LEU A  16      -2.059  21.826  -9.840  1.00  0.57           C  
ATOM    246  O   LEU A  16      -2.429  22.994  -9.972  1.00  0.57           O  
ATOM    247  CB  LEU A  16      -2.137  20.883  -7.498  1.00  0.57           C  
ATOM    248  CG  LEU A  16      -2.118  22.223  -6.795  1.00  0.57           C  
ATOM    249  CD1 LEU A  16      -3.536  22.791  -6.633  1.00  0.57           C  
ATOM    250  CD2 LEU A  16      -1.595  22.014  -5.519  1.00  0.57           C  
ATOM    251  H   LEU A  16      -2.414  18.797  -8.951  1.00  0.57           H  
ATOM    252  HA  LEU A  16      -3.781  21.297  -8.721  1.00  0.57           H  
ATOM    253 1HB  LEU A  16      -2.670  20.173  -6.869  1.00  0.57           H  
ATOM    254 2HB  LEU A  16      -1.115  20.529  -7.609  1.00  0.57           H  
ATOM    255  HG  LEU A  16      -1.501  22.932  -7.355  1.00  0.57           H  
ATOM    256 1HD1 LEU A  16      -3.483  23.737  -6.096  1.00  0.57           H  
ATOM    257 2HD1 LEU A  16      -3.972  22.951  -7.598  1.00  0.57           H  
ATOM    258 3HD1 LEU A  16      -4.150  22.089  -6.068  1.00  0.57           H  
ATOM    259 1HD2 LEU A  16      -1.565  22.956  -5.007  1.00  0.57           H  
ATOM    260 2HD2 LEU A  16      -2.233  21.314  -4.990  1.00  0.57           H  
ATOM    261 3HD2 LEU A  16      -0.623  21.606  -5.619  1.00  0.57           H  
ATOM    262  N   GLU A  17      -1.012  21.335 -10.520  1.00  0.57           N  
ATOM    263  CA  GLU A  17      -0.374  22.198 -11.517  1.00  0.57           C  
ATOM    264  C   GLU A  17      -1.406  22.526 -12.602  1.00  0.57           C  
ATOM    265  O   GLU A  17      -1.468  23.657 -13.095  1.00  0.57           O  
ATOM    266  CB  GLU A  17       0.906  21.586 -12.111  1.00  0.57           C  
ATOM    267  CG  GLU A  17       2.111  21.587 -11.143  1.00  0.57           C  
ATOM    268  CD  GLU A  17       3.420  21.034 -11.741  1.00  0.57           C  
ATOM    269  OE1 GLU A  17       3.361  20.452 -12.802  1.00  0.57           O  
ATOM    270  OE2 GLU A  17       4.489  21.230 -11.144  1.00  0.57           O  
ATOM    271  H   GLU A  17      -0.690  20.381 -10.352  1.00  0.57           H  
ATOM    272  HA  GLU A  17      -0.089  23.129 -11.032  1.00  0.57           H  
ATOM    273 1HB  GLU A  17       0.710  20.549 -12.395  1.00  0.57           H  
ATOM    274 2HB  GLU A  17       1.189  22.128 -13.013  1.00  0.57           H  
ATOM    275 1HG  GLU A  17       2.277  22.613 -10.843  1.00  0.57           H  
ATOM    276 2HG  GLU A  17       1.842  21.012 -10.256  1.00  0.57           H  
ATOM    277  N   GLY A  18      -2.262  21.545 -12.928  1.00  0.57           N  
ATOM    278  CA  GLY A  18      -3.349  21.734 -13.877  1.00  0.57           C  
ATOM    279  C   GLY A  18      -4.209  22.893 -13.392  1.00  0.57           C  
ATOM    280  O   GLY A  18      -4.474  23.836 -14.136  1.00  0.57           O  
ATOM    281  H   GLY A  18      -2.139  20.620 -12.515  1.00  0.57           H  
ATOM    282 1HA  GLY A  18      -2.951  21.943 -14.868  1.00  0.57           H  
ATOM    283 2HA  GLY A  18      -3.945  20.822 -13.933  1.00  0.57           H  
ATOM    284  N   ILE A  19      -4.589  22.856 -12.120  1.00  0.58           N  
ATOM    285  CA  ILE A  19      -5.376  23.916 -11.514  1.00  0.58           C  
ATOM    286  C   ILE A  19      -4.714  25.264 -11.574  1.00  0.58           C  
ATOM    287  O   ILE A  19      -5.375  26.252 -11.871  1.00  0.58           O  
ATOM    288  CB  ILE A  19      -5.714  23.590 -10.070  1.00  0.58           C  
ATOM    289  CG1 ILE A  19      -6.708  22.481 -10.074  1.00  0.58           C  
ATOM    290  CG2 ILE A  19      -6.128  24.834  -9.276  1.00  0.58           C  
ATOM    291  CD1 ILE A  19      -6.904  21.939  -8.786  1.00  0.58           C  
ATOM    292  H   ILE A  19      -4.341  22.035 -11.568  1.00  0.58           H  
ATOM    293  HA  ILE A  19      -6.315  23.981 -12.063  1.00  0.58           H  
ATOM    294  HB  ILE A  19      -4.846  23.185  -9.616  1.00  0.58           H  
ATOM    295 1HG1 ILE A  19      -7.657  22.850 -10.448  1.00  0.58           H  
ATOM    296 2HG1 ILE A  19      -6.362  21.693 -10.727  1.00  0.58           H  
ATOM    297 1HG2 ILE A  19      -6.340  24.558  -8.244  1.00  0.58           H  
ATOM    298 2HG2 ILE A  19      -5.318  25.557  -9.294  1.00  0.58           H  
ATOM    299 3HG2 ILE A  19      -6.987  25.275  -9.715  1.00  0.58           H  
ATOM    300 1HD1 ILE A  19      -7.632  21.143  -8.813  1.00  0.58           H  
ATOM    301 2HD1 ILE A  19      -5.978  21.563  -8.411  1.00  0.58           H  
ATOM    302 3HD1 ILE A  19      -7.241  22.735  -8.179  1.00  0.58           H  
ATOM    303  N   LEU A  20      -3.423  25.343 -11.311  1.00  0.59           N  
ATOM    304  CA  LEU A  20      -2.810  26.654 -11.383  1.00  0.59           C  
ATOM    305  C   LEU A  20      -2.946  27.215 -12.798  1.00  0.59           C  
ATOM    306  O   LEU A  20      -3.283  28.392 -12.987  1.00  0.59           O  
ATOM    307  CB  LEU A  20      -1.334  26.558 -11.002  1.00  0.59           C  
ATOM    308  CG  LEU A  20      -1.066  26.235  -9.540  1.00  0.59           C  
ATOM    309  CD1 LEU A  20       0.393  26.008  -9.313  1.00  0.59           C  
ATOM    310  CD2 LEU A  20      -1.523  27.346  -8.729  1.00  0.59           C  
ATOM    311  H   LEU A  20      -2.897  24.509 -11.047  1.00  0.59           H  
ATOM    312  HA  LEU A  20      -3.321  27.319 -10.691  1.00  0.59           H  
ATOM    313 1HB  LEU A  20      -0.875  25.772 -11.605  1.00  0.59           H  
ATOM    314 2HB  LEU A  20      -0.848  27.503 -11.237  1.00  0.59           H  
ATOM    315  HG  LEU A  20      -1.602  25.324  -9.260  1.00  0.59           H  
ATOM    316 1HD1 LEU A  20       0.557  25.780  -8.258  1.00  0.59           H  
ATOM    317 2HD1 LEU A  20       0.727  25.178  -9.929  1.00  0.59           H  
ATOM    318 3HD1 LEU A  20       0.946  26.906  -9.581  1.00  0.59           H  
ATOM    319 1HD2 LEU A  20      -1.327  27.119  -7.700  1.00  0.59           H  
ATOM    320 2HD2 LEU A  20      -0.979  28.245  -9.009  1.00  0.59           H  
ATOM    321 3HD2 LEU A  20      -2.586  27.489  -8.891  1.00  0.59           H  
ATOM    322  N   GLU A  21      -2.761  26.364 -13.811  1.00  0.61           N  
ATOM    323  CA  GLU A  21      -2.879  26.853 -15.177  1.00  0.61           C  
ATOM    324  C   GLU A  21      -4.325  27.215 -15.528  1.00  0.61           C  
ATOM    325  O   GLU A  21      -4.565  28.222 -16.203  1.00  0.61           O  
ATOM    326  CB  GLU A  21      -2.315  25.827 -16.166  1.00  0.61           C  
ATOM    327  CG  GLU A  21      -0.775  25.647 -16.079  1.00  0.61           C  
ATOM    328  CD  GLU A  21       0.015  26.922 -16.384  1.00  0.61           C  
ATOM    329  OE1 GLU A  21      -0.229  27.526 -17.400  1.00  0.61           O  
ATOM    330  OE2 GLU A  21       0.862  27.296 -15.581  1.00  0.61           O  
ATOM    331  H   GLU A  21      -2.501  25.390 -13.625  1.00  0.61           H  
ATOM    332  HA  GLU A  21      -2.284  27.756 -15.264  1.00  0.61           H  
ATOM    333 1HB  GLU A  21      -2.775  24.855 -15.975  1.00  0.61           H  
ATOM    334 2HB  GLU A  21      -2.572  26.119 -17.182  1.00  0.61           H  
ATOM    335 1HG  GLU A  21      -0.525  25.313 -15.071  1.00  0.61           H  
ATOM    336 2HG  GLU A  21      -0.475  24.864 -16.773  1.00  0.61           H  
ATOM    337  N   GLU A  22      -5.289  26.437 -15.029  1.00  0.64           N  
ATOM    338  CA  GLU A  22      -6.691  26.700 -15.326  1.00  0.64           C  
ATOM    339  C   GLU A  22      -7.200  27.944 -14.586  1.00  0.64           C  
ATOM    340  O   GLU A  22      -8.027  28.694 -15.124  1.00  0.64           O  
ATOM    341  CB  GLU A  22      -7.541  25.471 -15.030  1.00  0.64           C  
ATOM    342  CG  GLU A  22      -7.257  24.284 -15.962  1.00  0.64           C  
ATOM    343  CD  GLU A  22      -7.498  24.572 -17.434  1.00  0.64           C  
ATOM    344  OE1 GLU A  22      -8.085  25.571 -17.745  1.00  0.64           O  
ATOM    345  OE2 GLU A  22      -7.089  23.762 -18.248  1.00  0.64           O  
ATOM    346  H   GLU A  22      -5.028  25.618 -14.479  1.00  0.64           H  
ATOM    347  HA  GLU A  22      -6.773  26.890 -16.392  1.00  0.64           H  
ATOM    348 1HB  GLU A  22      -7.340  25.139 -14.017  1.00  0.64           H  
ATOM    349 2HB  GLU A  22      -8.599  25.724 -15.101  1.00  0.64           H  
ATOM    350 1HG  GLU A  22      -6.223  23.993 -15.846  1.00  0.64           H  
ATOM    351 2HG  GLU A  22      -7.874  23.445 -15.646  1.00  0.64           H  
ATOM    352  N   LEU A  23      -6.687  28.198 -13.373  1.00  0.68           N  
ATOM    353  CA  LEU A  23      -7.068  29.405 -12.653  1.00  0.68           C  
ATOM    354  C   LEU A  23      -6.604  30.623 -13.427  1.00  0.68           C  
ATOM    355  O   LEU A  23      -7.347  31.594 -13.574  1.00  0.68           O  
ATOM    356  CB  LEU A  23      -6.436  29.447 -11.255  1.00  0.68           C  
ATOM    357  CG  LEU A  23      -6.994  28.482 -10.187  1.00  0.68           C  
ATOM    358  CD1 LEU A  23      -6.106  28.485  -8.954  1.00  0.68           C  
ATOM    359  CD2 LEU A  23      -8.347  28.944  -9.786  1.00  0.68           C  
ATOM    360  H   LEU A  23      -6.038  27.541 -12.948  1.00  0.68           H  
ATOM    361  HA  LEU A  23      -8.153  29.433 -12.561  1.00  0.68           H  
ATOM    362 1HB  LEU A  23      -5.375  29.212 -11.366  1.00  0.68           H  
ATOM    363 2HB  LEU A  23      -6.517  30.462 -10.866  1.00  0.68           H  
ATOM    364  HG  LEU A  23      -7.044  27.483 -10.587  1.00  0.68           H  
ATOM    365 1HD1 LEU A  23      -6.516  27.812  -8.201  1.00  0.68           H  
ATOM    366 2HD1 LEU A  23      -5.104  28.160  -9.224  1.00  0.68           H  
ATOM    367 3HD1 LEU A  23      -6.075  29.491  -8.560  1.00  0.68           H  
ATOM    368 1HD2 LEU A  23      -8.727  28.274  -9.034  1.00  0.68           H  
ATOM    369 2HD2 LEU A  23      -8.275  29.952  -9.376  1.00  0.68           H  
ATOM    370 3HD2 LEU A  23      -9.012  28.950 -10.647  1.00  0.68           H  
ATOM    371  N   LYS A  24      -5.383  30.552 -13.969  1.00  0.74           N  
ATOM    372  CA  LYS A  24      -4.851  31.647 -14.767  1.00  0.74           C  
ATOM    373  C   LYS A  24      -5.628  31.791 -16.080  1.00  0.74           C  
ATOM    374  O   LYS A  24      -5.903  32.908 -16.524  1.00  0.74           O  
ATOM    375  CB  LYS A  24      -3.357  31.440 -15.016  1.00  0.74           C  
ATOM    376  CG  LYS A  24      -2.473  31.624 -13.757  1.00  0.74           C  
ATOM    377  CD  LYS A  24      -0.991  31.584 -14.114  1.00  0.74           C  
ATOM    378  CE  LYS A  24      -0.580  30.177 -14.530  1.00  0.74           C  
ATOM    379  NZ  LYS A  24       0.880  30.054 -14.819  1.00  0.74           N  
ATOM    380  H   LYS A  24      -4.798  29.730 -13.801  1.00  0.74           H  
ATOM    381  HA  LYS A  24      -4.977  32.572 -14.205  1.00  0.74           H  
ATOM    382 1HB  LYS A  24      -3.194  30.425 -15.389  1.00  0.74           H  
ATOM    383 2HB  LYS A  24      -3.015  32.132 -15.783  1.00  0.74           H  
ATOM    384 1HG  LYS A  24      -2.701  32.581 -13.287  1.00  0.74           H  
ATOM    385 2HG  LYS A  24      -2.690  30.833 -13.042  1.00  0.74           H  
ATOM    386 1HD  LYS A  24      -0.790  32.272 -14.935  1.00  0.74           H  
ATOM    387 2HD  LYS A  24      -0.399  31.887 -13.249  1.00  0.74           H  
ATOM    388 1HE  LYS A  24      -0.839  29.481 -13.731  1.00  0.74           H  
ATOM    389 2HE  LYS A  24      -1.135  29.902 -15.427  1.00  0.74           H  
ATOM    390 1HZ  LYS A  24       1.053  29.070 -15.099  1.00  0.74           H  
ATOM    391 2HZ  LYS A  24       1.137  30.667 -15.574  1.00  0.74           H  
ATOM    392 3HZ  LYS A  24       1.419  30.276 -14.003  1.00  0.74           H  
ATOM    393  N   ALA A  25      -6.007  30.656 -16.694  1.00  0.79           N  
ATOM    394  CA  ALA A  25      -6.803  30.661 -17.922  1.00  0.79           C  
ATOM    395  C   ALA A  25      -8.160  31.322 -17.685  1.00  0.79           C  
ATOM    396  O   ALA A  25      -8.694  32.001 -18.566  1.00  0.79           O  
ATOM    397  CB  ALA A  25      -7.014  29.247 -18.439  1.00  0.79           C  
ATOM    398  H   ALA A  25      -5.715  29.758 -16.312  1.00  0.79           H  
ATOM    399  HA  ALA A  25      -6.265  31.240 -18.670  1.00  0.79           H  
ATOM    400 1HB  ALA A  25      -7.588  29.280 -19.363  1.00  0.79           H  
ATOM    401 2HB  ALA A  25      -6.048  28.778 -18.624  1.00  0.79           H  
ATOM    402 3HB  ALA A  25      -7.559  28.669 -17.701  1.00  0.79           H  
ATOM    403  N   GLY A  26      -8.712  31.115 -16.485  1.00  0.83           N  
ATOM    404  CA  GLY A  26      -9.994  31.685 -16.108  1.00  0.83           C  
ATOM    405  C   GLY A  26     -11.169  30.702 -16.109  1.00  0.83           C  
ATOM    406  O   GLY A  26     -12.307  31.120 -16.325  1.00  0.83           O  
ATOM    407  H   GLY A  26      -8.227  30.520 -15.817  1.00  0.83           H  
ATOM    408 1HA  GLY A  26      -9.891  32.114 -15.110  1.00  0.83           H  
ATOM    409 2HA  GLY A  26     -10.221  32.514 -16.775  1.00  0.83           H  
ATOM    410  N   ASP A  27     -10.920  29.402 -15.882  1.00  0.84           N  
ATOM    411  CA  ASP A  27     -12.037  28.443 -15.852  1.00  0.84           C  
ATOM    412  C   ASP A  27     -12.235  27.756 -14.491  1.00  0.84           C  
ATOM    413  O   ASP A  27     -11.754  26.635 -14.297  1.00  0.84           O  
ATOM    414  CB  ASP A  27     -11.846  27.354 -16.904  1.00  0.84           C  
ATOM    415  CG  ASP A  27     -13.017  26.311 -16.947  1.00  0.84           C  
ATOM    416  OD1 ASP A  27     -13.781  26.167 -15.977  1.00  0.84           O  
ATOM    417  OD2 ASP A  27     -13.138  25.661 -17.956  1.00  0.84           O  
ATOM    418  H   ASP A  27      -9.961  29.093 -15.713  1.00  0.84           H  
ATOM    419  HA  ASP A  27     -12.929  28.974 -16.145  1.00  0.84           H  
ATOM    420 1HB  ASP A  27     -11.746  27.813 -17.889  1.00  0.84           H  
ATOM    421 2HB  ASP A  27     -10.910  26.815 -16.701  1.00  0.84           H  
ATOM    422  N   PRO A  28     -13.060  28.329 -13.592  1.00  0.82           N  
ATOM    423  CA  PRO A  28     -13.278  27.883 -12.235  1.00  0.82           C  
ATOM    424  C   PRO A  28     -14.091  26.599 -12.152  1.00  0.82           C  
ATOM    425  O   PRO A  28     -14.177  25.994 -11.088  1.00  0.82           O  
ATOM    426  CB  PRO A  28     -14.042  29.054 -11.612  1.00  0.82           C  
ATOM    427  CG  PRO A  28     -14.787  29.675 -12.761  1.00  0.82           C  
ATOM    428  CD  PRO A  28     -13.881  29.512 -13.959  1.00  0.82           C  
ATOM    429  HA  PRO A  28     -12.303  27.767 -11.745  1.00  0.82           H  
ATOM    430 1HB  PRO A  28     -14.714  28.681 -10.822  1.00  0.82           H  
ATOM    431 2HB  PRO A  28     -13.339  29.748 -11.130  1.00  0.82           H  
ATOM    432 1HG  PRO A  28     -15.752  29.161 -12.899  1.00  0.82           H  
ATOM    433 2HG  PRO A  28     -15.016  30.729 -12.543  1.00  0.82           H  
ATOM    434 1HD  PRO A  28     -14.527  29.302 -14.823  1.00  0.82           H  
ATOM    435 2HD  PRO A  28     -13.259  30.401 -14.094  1.00  0.82           H  
ATOM    436  N   GLU A  29     -14.736  26.183 -13.247  1.00  0.77           N  
ATOM    437  CA  GLU A  29     -15.581  25.003 -13.136  1.00  0.77           C  
ATOM    438  C   GLU A  29     -14.684  23.798 -13.246  1.00  0.77           C  
ATOM    439  O   GLU A  29     -14.758  22.871 -12.430  1.00  0.77           O  
ATOM    440  CB  GLU A  29     -16.679  24.989 -14.203  1.00  0.77           C  
ATOM    441  CG  GLU A  29     -17.717  26.105 -14.035  1.00  0.77           C  
ATOM    442  CD  GLU A  29     -18.822  26.078 -15.075  1.00  0.77           C  
ATOM    443  OE1 GLU A  29     -18.790  25.238 -15.943  1.00  0.77           O  
ATOM    444  OE2 GLU A  29     -19.699  26.907 -14.992  1.00  0.77           O  
ATOM    445  H   GLU A  29     -14.593  26.612 -14.167  1.00  0.77           H  
ATOM    446  HA  GLU A  29     -16.055  24.994 -12.155  1.00  0.77           H  
ATOM    447 1HB  GLU A  29     -16.222  25.101 -15.189  1.00  0.77           H  
ATOM    448 2HB  GLU A  29     -17.197  24.031 -14.185  1.00  0.77           H  
ATOM    449 1HG  GLU A  29     -18.162  26.022 -13.044  1.00  0.77           H  
ATOM    450 2HG  GLU A  29     -17.200  27.064 -14.088  1.00  0.77           H  
ATOM    451  N   LYS A  30     -13.789  23.841 -14.235  1.00  0.72           N  
ATOM    452  CA  LYS A  30     -12.827  22.772 -14.402  1.00  0.72           C  
ATOM    453  C   LYS A  30     -11.973  22.723 -13.151  1.00  0.72           C  
ATOM    454  O   LYS A  30     -11.704  21.645 -12.621  1.00  0.72           O  
ATOM    455  CB  LYS A  30     -11.981  22.965 -15.645  1.00  0.72           C  
ATOM    456  CG  LYS A  30     -10.997  21.841 -15.925  1.00  0.72           C  
ATOM    457  CD  LYS A  30     -10.284  22.093 -17.233  1.00  0.72           C  
ATOM    458  CE  LYS A  30      -9.252  21.022 -17.544  1.00  0.72           C  
ATOM    459  NZ  LYS A  30      -8.505  21.332 -18.795  1.00  0.72           N  
ATOM    460  H   LYS A  30     -13.786  24.641 -14.884  1.00  0.72           H  
ATOM    461  HA  LYS A  30     -13.360  21.825 -14.488  1.00  0.72           H  
ATOM    462 1HB  LYS A  30     -12.633  23.080 -16.514  1.00  0.72           H  
ATOM    463 2HB  LYS A  30     -11.410  23.895 -15.550  1.00  0.72           H  
ATOM    464 1HG  LYS A  30     -10.261  21.803 -15.122  1.00  0.72           H  
ATOM    465 2HG  LYS A  30     -11.520  20.887 -15.967  1.00  0.72           H  
ATOM    466 1HD  LYS A  30     -11.017  22.117 -18.040  1.00  0.72           H  
ATOM    467 2HD  LYS A  30      -9.805  23.062 -17.193  1.00  0.72           H  
ATOM    468 1HE  LYS A  30      -8.545  20.950 -16.721  1.00  0.72           H  
ATOM    469 2HE  LYS A  30      -9.758  20.066 -17.663  1.00  0.72           H  
ATOM    470 1HZ  LYS A  30      -7.828  20.613 -18.979  1.00  0.72           H  
ATOM    471 2HZ  LYS A  30      -9.139  21.406 -19.571  1.00  0.72           H  
ATOM    472 3HZ  LYS A  30      -8.014  22.233 -18.661  1.00  0.72           H  
ATOM    473  N   VAL A  31     -11.588  23.897 -12.635  1.00  0.66           N  
ATOM    474  CA  VAL A  31     -10.791  23.909 -11.421  1.00  0.66           C  
ATOM    475  C   VAL A  31     -11.485  23.261 -10.248  1.00  0.66           C  
ATOM    476  O   VAL A  31     -10.877  22.447  -9.553  1.00  0.66           O  
ATOM    477  CB  VAL A  31     -10.421  25.319 -11.008  1.00  0.66           C  
ATOM    478  CG1 VAL A  31      -9.843  25.255  -9.627  1.00  0.66           C  
ATOM    479  CG2 VAL A  31      -9.399  25.869 -11.976  1.00  0.66           C  
ATOM    480  H   VAL A  31     -11.821  24.776 -13.110  1.00  0.66           H  
ATOM    481  HA  VAL A  31      -9.870  23.363 -11.622  1.00  0.66           H  
ATOM    482  HB  VAL A  31     -11.295  25.942 -10.986  1.00  0.66           H  
ATOM    483 1HG1 VAL A  31      -9.556  26.232  -9.307  1.00  0.66           H  
ATOM    484 2HG1 VAL A  31     -10.584  24.859  -8.947  1.00  0.66           H  
ATOM    485 3HG1 VAL A  31      -9.001  24.607  -9.628  1.00  0.66           H  
ATOM    486 1HG2 VAL A  31      -9.119  26.864 -11.689  1.00  0.66           H  
ATOM    487 2HG2 VAL A  31      -8.518  25.231 -11.971  1.00  0.66           H  
ATOM    488 3HG2 VAL A  31      -9.822  25.894 -12.973  1.00  0.66           H  
ATOM    489  N   LEU A  32     -12.753  23.580 -10.015  1.00  0.62           N  
ATOM    490  CA  LEU A  32     -13.420  22.936  -8.906  1.00  0.62           C  
ATOM    491  C   LEU A  32     -13.492  21.432  -9.113  1.00  0.62           C  
ATOM    492  O   LEU A  32     -13.290  20.670  -8.164  1.00  0.62           O  
ATOM    493  CB  LEU A  32     -14.796  23.562  -8.691  1.00  0.62           C  
ATOM    494  CG  LEU A  32     -14.737  25.006  -8.094  1.00  0.62           C  
ATOM    495  CD1 LEU A  32     -16.108  25.646  -8.115  1.00  0.62           C  
ATOM    496  CD2 LEU A  32     -14.228  24.913  -6.670  1.00  0.62           C  
ATOM    497  H   LEU A  32     -13.247  24.273 -10.580  1.00  0.62           H  
ATOM    498  HA  LEU A  32     -12.837  23.121  -8.010  1.00  0.62           H  
ATOM    499 1HB  LEU A  32     -15.303  23.619  -9.658  1.00  0.62           H  
ATOM    500 2HB  LEU A  32     -15.379  22.930  -8.022  1.00  0.62           H  
ATOM    501  HG  LEU A  32     -14.059  25.622  -8.680  1.00  0.62           H  
ATOM    502 1HD1 LEU A  32     -16.046  26.650  -7.690  1.00  0.62           H  
ATOM    503 2HD1 LEU A  32     -16.457  25.707  -9.149  1.00  0.62           H  
ATOM    504 3HD1 LEU A  32     -16.800  25.045  -7.528  1.00  0.62           H  
ATOM    505 1HD2 LEU A  32     -14.178  25.902  -6.230  1.00  0.62           H  
ATOM    506 2HD2 LEU A  32     -14.912  24.294  -6.099  1.00  0.62           H  
ATOM    507 3HD2 LEU A  32     -13.251  24.467  -6.663  1.00  0.62           H  
ATOM    508  N   ALA A  33     -13.737  20.980 -10.346  1.00  0.59           N  
ATOM    509  CA  ALA A  33     -13.788  19.543 -10.580  1.00  0.59           C  
ATOM    510  C   ALA A  33     -12.445  18.887 -10.245  1.00  0.59           C  
ATOM    511  O   ALA A  33     -12.400  17.836  -9.596  1.00  0.59           O  
ATOM    512  CB  ALA A  33     -14.147  19.267 -12.029  1.00  0.59           C  
ATOM    513  H   ALA A  33     -13.908  21.632 -11.115  1.00  0.59           H  
ATOM    514  HA  ALA A  33     -14.550  19.117  -9.926  1.00  0.59           H  
ATOM    515 1HB  ALA A  33     -14.203  18.193 -12.194  1.00  0.59           H  
ATOM    516 2HB  ALA A  33     -15.110  19.725 -12.256  1.00  0.59           H  
ATOM    517 3HB  ALA A  33     -13.384  19.695 -12.677  1.00  0.59           H  
ATOM    518  N   LEU A  34     -11.349  19.544 -10.636  1.00  0.57           N  
ATOM    519  CA  LEU A  34     -10.017  19.020 -10.375  1.00  0.57           C  
ATOM    520  C   LEU A  34      -9.749  18.994  -8.872  1.00  0.57           C  
ATOM    521  O   LEU A  34      -9.140  18.054  -8.357  1.00  0.57           O  
ATOM    522  CB  LEU A  34      -8.975  19.875 -11.098  1.00  0.57           C  
ATOM    523  CG  LEU A  34      -8.966  19.808 -12.632  1.00  0.57           C  
ATOM    524  CD1 LEU A  34      -8.009  20.887 -13.179  1.00  0.57           C  
ATOM    525  CD2 LEU A  34      -8.531  18.437 -13.066  1.00  0.57           C  
ATOM    526  H   LEU A  34     -11.451  20.412 -11.164  1.00  0.57           H  
ATOM    527  HA  LEU A  34      -9.962  17.999 -10.755  1.00  0.57           H  
ATOM    528 1HB  LEU A  34      -9.151  20.912 -10.825  1.00  0.57           H  
ATOM    529 2HB  LEU A  34      -7.983  19.587 -10.747  1.00  0.57           H  
ATOM    530  HG  LEU A  34      -9.961  20.003 -13.011  1.00  0.57           H  
ATOM    531 1HD1 LEU A  34      -8.000  20.852 -14.263  1.00  0.57           H  
ATOM    532 2HD1 LEU A  34      -8.346  21.870 -12.853  1.00  0.57           H  
ATOM    533 3HD1 LEU A  34      -7.002  20.704 -12.804  1.00  0.57           H  
ATOM    534 1HD2 LEU A  34      -8.527  18.384 -14.154  1.00  0.57           H  
ATOM    535 2HD2 LEU A  34      -7.531  18.253 -12.691  1.00  0.57           H  
ATOM    536 3HD2 LEU A  34      -9.219  17.683 -12.667  1.00  0.57           H  
ATOM    537  N   LEU A  35     -10.226  20.012  -8.153  1.00  0.56           N  
ATOM    538  CA  LEU A  35     -10.045  20.053  -6.710  1.00  0.56           C  
ATOM    539  C   LEU A  35     -10.771  18.914  -6.035  1.00  0.56           C  
ATOM    540  O   LEU A  35     -10.242  18.302  -5.105  1.00  0.56           O  
ATOM    541  CB  LEU A  35     -10.508  21.396  -6.164  1.00  0.56           C  
ATOM    542  CG  LEU A  35      -9.604  22.500  -6.532  1.00  0.56           C  
ATOM    543  CD1 LEU A  35     -10.172  23.829  -6.211  1.00  0.56           C  
ATOM    544  CD2 LEU A  35      -8.355  22.288  -5.766  1.00  0.56           C  
ATOM    545  H   LEU A  35     -10.704  20.782  -8.623  1.00  0.56           H  
ATOM    546  HA  LEU A  35      -8.984  19.949  -6.499  1.00  0.56           H  
ATOM    547 1HB  LEU A  35     -11.500  21.615  -6.546  1.00  0.56           H  
ATOM    548 2HB  LEU A  35     -10.549  21.341  -5.082  1.00  0.56           H  
ATOM    549  HG  LEU A  35      -9.420  22.464  -7.590  1.00  0.56           H  
ATOM    550 1HD1 LEU A  35      -9.458  24.593  -6.505  1.00  0.56           H  
ATOM    551 2HD1 LEU A  35     -11.080  23.964  -6.757  1.00  0.56           H  
ATOM    552 3HD1 LEU A  35     -10.363  23.904  -5.158  1.00  0.56           H  
ATOM    553 1HD2 LEU A  35      -7.649  23.048  -6.019  1.00  0.56           H  
ATOM    554 2HD2 LEU A  35      -8.587  22.333  -4.702  1.00  0.56           H  
ATOM    555 3HD2 LEU A  35      -7.943  21.323  -6.005  1.00  0.56           H  
ATOM    556  N   GLU A  36     -11.967  18.574  -6.511  1.00  0.56           N  
ATOM    557  CA  GLU A  36     -12.652  17.452  -5.894  1.00  0.56           C  
ATOM    558  C   GLU A  36     -11.848  16.162  -6.107  1.00  0.56           C  
ATOM    559  O   GLU A  36     -11.729  15.344  -5.186  1.00  0.56           O  
ATOM    560  CB  GLU A  36     -14.090  17.310  -6.413  1.00  0.56           C  
ATOM    561  CG  GLU A  36     -15.055  18.415  -5.931  1.00  0.56           C  
ATOM    562  CD  GLU A  36     -16.504  18.223  -6.398  1.00  0.56           C  
ATOM    563  OE1 GLU A  36     -16.764  17.317  -7.158  1.00  0.56           O  
ATOM    564  OE2 GLU A  36     -17.344  18.986  -5.973  1.00  0.56           O  
ATOM    565  H   GLU A  36     -12.395  19.110  -7.270  1.00  0.56           H  
ATOM    566  HA  GLU A  36     -12.707  17.636  -4.822  1.00  0.56           H  
ATOM    567 1HB  GLU A  36     -14.079  17.335  -7.506  1.00  0.56           H  
ATOM    568 2HB  GLU A  36     -14.495  16.346  -6.111  1.00  0.56           H  
ATOM    569 1HG  GLU A  36     -15.036  18.445  -4.843  1.00  0.56           H  
ATOM    570 2HG  GLU A  36     -14.687  19.374  -6.297  1.00  0.56           H  
ATOM    571  N   GLU A  37     -11.244  15.998  -7.301  1.00  0.56           N  
ATOM    572  CA  GLU A  37     -10.429  14.807  -7.551  1.00  0.56           C  
ATOM    573  C   GLU A  37      -9.203  14.777  -6.631  1.00  0.56           C  
ATOM    574  O   GLU A  37      -8.872  13.729  -6.066  1.00  0.56           O  
ATOM    575  CB  GLU A  37      -9.968  14.736  -9.016  1.00  0.56           C  
ATOM    576  CG  GLU A  37     -11.067  14.457 -10.040  1.00  0.56           C  
ATOM    577  CD  GLU A  37     -10.559  14.433 -11.483  1.00  0.56           C  
ATOM    578  OE1 GLU A  37      -9.414  14.743 -11.705  1.00  0.56           O  
ATOM    579  OE2 GLU A  37     -11.328  14.092 -12.353  1.00  0.56           O  
ATOM    580  H   GLU A  37     -11.391  16.695  -8.037  1.00  0.56           H  
ATOM    581  HA  GLU A  37     -11.035  13.927  -7.337  1.00  0.56           H  
ATOM    582 1HB  GLU A  37      -9.500  15.680  -9.291  1.00  0.56           H  
ATOM    583 2HB  GLU A  37      -9.209  13.960  -9.118  1.00  0.56           H  
ATOM    584 1HG  GLU A  37     -11.527  13.498  -9.811  1.00  0.56           H  
ATOM    585 2HG  GLU A  37     -11.831  15.229  -9.943  1.00  0.56           H  
ATOM    586  N   ILE A  38      -8.573  15.940  -6.420  1.00  0.56           N  
ATOM    587  CA  ILE A  38      -7.400  16.001  -5.554  1.00  0.56           C  
ATOM    588  C   ILE A  38      -7.755  15.645  -4.137  1.00  0.56           C  
ATOM    589  O   ILE A  38      -7.059  14.863  -3.489  1.00  0.56           O  
ATOM    590  CB  ILE A  38      -6.734  17.373  -5.519  1.00  0.56           C  
ATOM    591  CG1 ILE A  38      -6.118  17.707  -6.830  1.00  0.56           C  
ATOM    592  CG2 ILE A  38      -5.661  17.346  -4.466  1.00  0.56           C  
ATOM    593  CD1 ILE A  38      -5.690  19.126  -6.928  1.00  0.56           C  
ATOM    594  H   ILE A  38      -8.892  16.776  -6.914  1.00  0.56           H  
ATOM    595  HA  ILE A  38      -6.671  15.278  -5.916  1.00  0.56           H  
ATOM    596  HB  ILE A  38      -7.477  18.140  -5.283  1.00  0.56           H  
ATOM    597 1HG1 ILE A  38      -5.247  17.074  -6.976  1.00  0.56           H  
ATOM    598 2HG1 ILE A  38      -6.832  17.507  -7.618  1.00  0.56           H  
ATOM    599 1HG2 ILE A  38      -5.174  18.317  -4.415  1.00  0.56           H  
ATOM    600 2HG2 ILE A  38      -6.112  17.111  -3.511  1.00  0.56           H  
ATOM    601 3HG2 ILE A  38      -4.932  16.585  -4.717  1.00  0.56           H  
ATOM    602 1HD1 ILE A  38      -5.256  19.301  -7.899  1.00  0.56           H  
ATOM    603 2HD1 ILE A  38      -6.547  19.755  -6.801  1.00  0.56           H  
ATOM    604 3HD1 ILE A  38      -4.957  19.345  -6.157  1.00  0.56           H  
ATOM    605  N   ILE A  39      -8.850  16.207  -3.649  1.00  0.57           N  
ATOM    606  CA  ILE A  39      -9.269  15.918  -2.303  1.00  0.57           C  
ATOM    607  C   ILE A  39      -9.542  14.447  -2.134  1.00  0.57           C  
ATOM    608  O   ILE A  39      -9.078  13.855  -1.165  1.00  0.57           O  
ATOM    609  CB  ILE A  39     -10.488  16.759  -1.918  1.00  0.57           C  
ATOM    610  CG1 ILE A  39     -10.031  18.215  -1.788  1.00  0.57           C  
ATOM    611  CG2 ILE A  39     -11.167  16.213  -0.666  1.00  0.57           C  
ATOM    612  CD1 ILE A  39     -11.130  19.186  -1.685  1.00  0.57           C  
ATOM    613  H   ILE A  39      -9.394  16.851  -4.226  1.00  0.57           H  
ATOM    614  HA  ILE A  39      -8.458  16.190  -1.631  1.00  0.57           H  
ATOM    615  HB  ILE A  39     -11.204  16.731  -2.744  1.00  0.57           H  
ATOM    616 1HG1 ILE A  39      -9.402  18.311  -0.905  1.00  0.57           H  
ATOM    617 2HG1 ILE A  39      -9.441  18.470  -2.667  1.00  0.57           H  
ATOM    618 1HG2 ILE A  39     -12.037  16.821  -0.430  1.00  0.57           H  
ATOM    619 2HG2 ILE A  39     -11.486  15.184  -0.842  1.00  0.57           H  
ATOM    620 3HG2 ILE A  39     -10.495  16.226   0.165  1.00  0.57           H  
ATOM    621 1HD1 ILE A  39     -10.721  20.191  -1.602  1.00  0.57           H  
ATOM    622 2HD1 ILE A  39     -11.752  19.112  -2.576  1.00  0.57           H  
ATOM    623 3HD1 ILE A  39     -11.732  18.973  -0.798  1.00  0.57           H  
ATOM    624  N   ALA A  40     -10.241  13.827  -3.084  1.00  0.58           N  
ATOM    625  CA  ALA A  40     -10.502  12.404  -2.961  1.00  0.58           C  
ATOM    626  C   ALA A  40      -9.198  11.600  -2.882  1.00  0.58           C  
ATOM    627  O   ALA A  40      -9.088  10.665  -2.081  1.00  0.58           O  
ATOM    628  CB  ALA A  40     -11.330  11.936  -4.138  1.00  0.58           C  
ATOM    629  H   ALA A  40     -10.614  14.349  -3.880  1.00  0.58           H  
ATOM    630  HA  ALA A  40     -11.058  12.242  -2.036  1.00  0.58           H  
ATOM    631 1HB  ALA A  40     -11.549  10.876  -4.035  1.00  0.58           H  
ATOM    632 2HB  ALA A  40     -12.261  12.502  -4.173  1.00  0.58           H  
ATOM    633 3HB  ALA A  40     -10.769  12.106  -5.059  1.00  0.58           H  
ATOM    634  N   LEU A  41      -8.185  11.981  -3.672  1.00  0.60           N  
ATOM    635  CA  LEU A  41      -6.915  11.262  -3.615  1.00  0.60           C  
ATOM    636  C   LEU A  41      -6.244  11.428  -2.269  1.00  0.60           C  
ATOM    637  O   LEU A  41      -5.728  10.470  -1.686  1.00  0.60           O  
ATOM    638  CB  LEU A  41      -5.931  11.822  -4.637  1.00  0.60           C  
ATOM    639  CG  LEU A  41      -6.189  11.594  -6.098  1.00  0.60           C  
ATOM    640  CD1 LEU A  41      -5.212  12.438  -6.885  1.00  0.60           C  
ATOM    641  CD2 LEU A  41      -5.979  10.147  -6.431  1.00  0.60           C  
ATOM    642  H   LEU A  41      -8.312  12.749  -4.335  1.00  0.60           H  
ATOM    643  HA  LEU A  41      -7.098  10.204  -3.797  1.00  0.60           H  
ATOM    644 1HB  LEU A  41      -5.871  12.897  -4.494  1.00  0.60           H  
ATOM    645 2HB  LEU A  41      -4.944  11.407  -4.419  1.00  0.60           H  
ATOM    646  HG  LEU A  41      -7.204  11.894  -6.348  1.00  0.60           H  
ATOM    647 1HD1 LEU A  41      -5.386  12.289  -7.943  1.00  0.60           H  
ATOM    648 2HD1 LEU A  41      -5.355  13.480  -6.636  1.00  0.60           H  
ATOM    649 3HD1 LEU A  41      -4.195  12.141  -6.636  1.00  0.60           H  
ATOM    650 1HD2 LEU A  41      -6.148   9.991  -7.500  1.00  0.60           H  
ATOM    651 2HD2 LEU A  41      -4.953   9.880  -6.187  1.00  0.60           H  
ATOM    652 3HD2 LEU A  41      -6.671   9.531  -5.856  1.00  0.60           H  
ATOM    653  N   LEU A  42      -6.274  12.643  -1.745  1.00  0.61           N  
ATOM    654  CA  LEU A  42      -5.565  12.887  -0.515  1.00  0.61           C  
ATOM    655  C   LEU A  42      -6.305  12.255   0.657  1.00  0.61           C  
ATOM    656  O   LEU A  42      -5.674  11.792   1.607  1.00  0.61           O  
ATOM    657  CB  LEU A  42      -5.359  14.373  -0.332  1.00  0.61           C  
ATOM    658  CG  LEU A  42      -4.476  15.064  -1.381  1.00  0.61           C  
ATOM    659  CD1 LEU A  42      -4.524  16.459  -1.088  1.00  0.61           C  
ATOM    660  CD2 LEU A  42      -3.054  14.568  -1.358  1.00  0.61           C  
ATOM    661  H   LEU A  42      -6.737  13.407  -2.242  1.00  0.61           H  
ATOM    662  HA  LEU A  42      -4.588  12.425  -0.586  1.00  0.61           H  
ATOM    663 1HB  LEU A  42      -6.324  14.863  -0.324  1.00  0.61           H  
ATOM    664 2HB  LEU A  42      -4.856  14.518   0.600  1.00  0.61           H  
ATOM    665  HG  LEU A  42      -4.890  14.898  -2.369  1.00  0.61           H  
ATOM    666 1HD1 LEU A  42      -3.938  17.017  -1.817  1.00  0.61           H  
ATOM    667 2HD1 LEU A  42      -5.558  16.759  -1.123  1.00  0.61           H  
ATOM    668 3HD1 LEU A  42      -4.128  16.608  -0.094  1.00  0.61           H  
ATOM    669 1HD2 LEU A  42      -2.471  15.103  -2.110  1.00  0.61           H  
ATOM    670 2HD2 LEU A  42      -2.632  14.747  -0.392  1.00  0.61           H  
ATOM    671 3HD2 LEU A  42      -3.040  13.515  -1.579  1.00  0.61           H  
ATOM    672  N   GLU A  43      -7.642  12.219   0.606  1.00  0.64           N  
ATOM    673  CA  GLU A  43      -8.383  11.560   1.674  1.00  0.64           C  
ATOM    674  C   GLU A  43      -8.061  10.063   1.670  1.00  0.64           C  
ATOM    675  O   GLU A  43      -7.905   9.457   2.731  1.00  0.64           O  
ATOM    676  CB  GLU A  43      -9.894  11.809   1.571  1.00  0.64           C  
ATOM    677  CG  GLU A  43     -10.325  13.250   1.915  1.00  0.64           C  
ATOM    678  CD  GLU A  43     -11.824  13.487   1.777  1.00  0.64           C  
ATOM    679  OE1 GLU A  43     -12.507  12.617   1.288  1.00  0.64           O  
ATOM    680  OE2 GLU A  43     -12.282  14.533   2.179  1.00  0.64           O  
ATOM    681  H   GLU A  43      -8.140  12.644  -0.173  1.00  0.64           H  
ATOM    682  HA  GLU A  43      -8.050  11.972   2.623  1.00  0.64           H  
ATOM    683 1HB  GLU A  43     -10.222  11.599   0.549  1.00  0.64           H  
ATOM    684 2HB  GLU A  43     -10.423  11.126   2.235  1.00  0.64           H  
ATOM    685 1HG  GLU A  43     -10.026  13.469   2.940  1.00  0.64           H  
ATOM    686 2HG  GLU A  43      -9.793  13.937   1.266  1.00  0.64           H  
ATOM    687  N   GLU A  44      -7.917   9.450   0.479  1.00  0.68           N  
ATOM    688  CA  GLU A  44      -7.549   8.033   0.451  1.00  0.68           C  
ATOM    689  C   GLU A  44      -6.221   7.851   1.167  1.00  0.68           C  
ATOM    690  O   GLU A  44      -6.069   6.965   2.015  1.00  0.68           O  
ATOM    691  CB  GLU A  44      -7.420   7.484  -0.980  1.00  0.68           C  
ATOM    692  CG  GLU A  44      -7.060   5.970  -1.022  1.00  0.68           C  
ATOM    693  CD  GLU A  44      -6.939   5.366  -2.421  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      -7.073   6.075  -3.387  1.00  0.68           O  
ATOM    695  OE2 GLU A  44      -6.726   4.177  -2.504  1.00  0.68           O  
ATOM    696  H   GLU A  44      -8.088   9.957  -0.393  1.00  0.68           H  
ATOM    697  HA  GLU A  44      -8.309   7.461   0.983  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      -8.355   7.637  -1.517  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      -6.641   8.030  -1.514  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      -6.107   5.843  -0.511  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      -7.811   5.418  -0.461  1.00  0.68           H  
ATOM    702  N   ILE A  45      -5.276   8.742   0.872  1.00  0.73           N  
ATOM    703  CA  ILE A  45      -3.969   8.666   1.485  1.00  0.73           C  
ATOM    704  C   ILE A  45      -4.077   8.844   3.001  1.00  0.73           C  
ATOM    705  O   ILE A  45      -3.481   8.079   3.758  1.00  0.73           O  
ATOM    706  CB  ILE A  45      -3.018   9.707   0.901  1.00  0.73           C  
ATOM    707  CG1 ILE A  45      -2.699   9.414  -0.521  1.00  0.73           C  
ATOM    708  CG2 ILE A  45      -1.783   9.721   1.673  1.00  0.73           C  
ATOM    709  CD1 ILE A  45      -2.001  10.539  -1.144  1.00  0.73           C  
ATOM    710  H   ILE A  45      -5.469   9.457   0.165  1.00  0.73           H  
ATOM    711  HA  ILE A  45      -3.555   7.682   1.287  1.00  0.73           H  
ATOM    712  HB  ILE A  45      -3.482  10.689   0.947  1.00  0.73           H  
ATOM    713 1HG1 ILE A  45      -2.072   8.531  -0.584  1.00  0.73           H  
ATOM    714 2HG1 ILE A  45      -3.618   9.229  -1.065  1.00  0.73           H  
ATOM    715 1HG2 ILE A  45      -1.113  10.469   1.266  1.00  0.73           H  
ATOM    716 2HG2 ILE A  45      -2.033   9.944   2.686  1.00  0.73           H  
ATOM    717 3HG2 ILE A  45      -1.319   8.783   1.635  1.00  0.73           H  
ATOM    718 1HD1 ILE A  45      -1.765  10.338  -2.166  1.00  0.73           H  
ATOM    719 2HD1 ILE A  45      -2.623  11.401  -1.092  1.00  0.73           H  
ATOM    720 3HD1 ILE A  45      -1.099  10.710  -0.590  1.00  0.73           H  
ATOM    721  N   LEU A  46      -4.865   9.823   3.461  1.00  0.82           N  
ATOM    722  CA  LEU A  46      -5.002  10.001   4.900  1.00  0.82           C  
ATOM    723  C   LEU A  46      -5.554   8.771   5.586  1.00  0.82           C  
ATOM    724  O   LEU A  46      -5.075   8.393   6.654  1.00  0.82           O  
ATOM    725  CB  LEU A  46      -5.960  11.148   5.257  1.00  0.82           C  
ATOM    726  CG  LEU A  46      -5.510  12.560   5.061  1.00  0.82           C  
ATOM    727  CD1 LEU A  46      -6.690  13.480   5.333  1.00  0.82           C  
ATOM    728  CD2 LEU A  46      -4.422  12.840   6.043  1.00  0.82           C  
ATOM    729  H   LEU A  46      -5.341  10.443   2.810  1.00  0.82           H  
ATOM    730  HA  LEU A  46      -4.021  10.220   5.311  1.00  0.82           H  
ATOM    731 1HB  LEU A  46      -6.861  11.019   4.659  1.00  0.82           H  
ATOM    732 2HB  LEU A  46      -6.242  11.042   6.298  1.00  0.82           H  
ATOM    733  HG  LEU A  46      -5.151  12.721   4.042  1.00  0.82           H  
ATOM    734 1HD1 LEU A  46      -6.390  14.502   5.244  1.00  0.82           H  
ATOM    735 2HD1 LEU A  46      -7.491  13.270   4.626  1.00  0.82           H  
ATOM    736 3HD1 LEU A  46      -7.045  13.309   6.349  1.00  0.82           H  
ATOM    737 1HD2 LEU A  46      -4.110  13.858   5.948  1.00  0.82           H  
ATOM    738 2HD2 LEU A  46      -4.797  12.690   7.043  1.00  0.82           H  
ATOM    739 3HD2 LEU A  46      -3.579  12.175   5.865  1.00  0.82           H  
ATOM    740  N   GLU A  47      -6.532   8.102   4.986  1.00  0.96           N  
ATOM    741  CA  GLU A  47      -7.065   6.932   5.666  1.00  0.96           C  
ATOM    742  C   GLU A  47      -6.006   5.829   5.749  1.00  0.96           C  
ATOM    743  O   GLU A  47      -5.825   5.200   6.794  1.00  0.96           O  
ATOM    744  CB  GLU A  47      -8.310   6.414   4.940  1.00  0.96           C  
ATOM    745  CG  GLU A  47      -9.556   7.337   5.013  1.00  0.96           C  
ATOM    746  CD  GLU A  47     -10.109   7.568   6.419  1.00  0.96           C  
ATOM    747  OE1 GLU A  47     -10.326   6.615   7.146  1.00  0.96           O  
ATOM    748  OE2 GLU A  47     -10.309   8.711   6.777  1.00  0.96           O  
ATOM    749  H   GLU A  47      -6.917   8.426   4.096  1.00  0.96           H  
ATOM    750  HA  GLU A  47      -7.343   7.217   6.677  1.00  0.96           H  
ATOM    751 1HB  GLU A  47      -8.071   6.271   3.882  1.00  0.96           H  
ATOM    752 2HB  GLU A  47      -8.588   5.442   5.345  1.00  0.96           H  
ATOM    753 1HG  GLU A  47      -9.287   8.303   4.589  1.00  0.96           H  
ATOM    754 2HG  GLU A  47     -10.339   6.910   4.388  1.00  0.96           H  
ATOM    755  N   LEU A  48      -5.222   5.666   4.690  1.00  1.17           N  
ATOM    756  CA  LEU A  48      -4.188   4.638   4.661  1.00  1.17           C  
ATOM    757  C   LEU A  48      -3.093   4.905   5.712  1.00  1.17           C  
ATOM    758  O   LEU A  48      -2.587   3.979   6.357  1.00  1.17           O  
ATOM    759  CB  LEU A  48      -3.587   4.594   3.260  1.00  1.17           C  
ATOM    760  CG  LEU A  48      -4.479   4.088   2.138  1.00  1.17           C  
ATOM    761  CD1 LEU A  48      -3.771   4.330   0.792  1.00  1.17           C  
ATOM    762  CD2 LEU A  48      -4.765   2.625   2.355  1.00  1.17           C  
ATOM    763  H   LEU A  48      -5.390   6.232   3.854  1.00  1.17           H  
ATOM    764  HA  LEU A  48      -4.653   3.679   4.877  1.00  1.17           H  
ATOM    765 1HB  LEU A  48      -3.322   5.594   3.007  1.00  1.17           H  
ATOM    766 2HB  LEU A  48      -2.709   3.970   3.278  1.00  1.17           H  
ATOM    767  HG  LEU A  48      -5.413   4.636   2.134  1.00  1.17           H  
ATOM    768 1HD1 LEU A  48      -4.409   3.978  -0.023  1.00  1.17           H  
ATOM    769 2HD1 LEU A  48      -3.588   5.393   0.669  1.00  1.17           H  
ATOM    770 3HD1 LEU A  48      -2.824   3.793   0.772  1.00  1.17           H  
ATOM    771 1HD2 LEU A  48      -5.405   2.262   1.550  1.00  1.17           H  
ATOM    772 2HD2 LEU A  48      -3.829   2.068   2.357  1.00  1.17           H  
ATOM    773 3HD2 LEU A  48      -5.270   2.493   3.312  1.00  1.17           H  
ATOM    774  N   LEU A  49      -2.787   6.181   5.943  1.00  1.43           N  
ATOM    775  CA  LEU A  49      -1.731   6.600   6.866  1.00  1.43           C  
ATOM    776  C   LEU A  49      -2.120   6.534   8.329  1.00  1.43           C  
ATOM    777  O   LEU A  49      -1.291   6.756   9.226  1.00  1.43           O  
ATOM    778  CB  LEU A  49      -1.312   7.999   6.528  1.00  1.43           C  
ATOM    779  CG  LEU A  49      -0.663   8.128   5.245  1.00  1.43           C  
ATOM    780  CD1 LEU A  49      -0.507   9.518   4.996  1.00  1.43           C  
ATOM    781  CD2 LEU A  49       0.657   7.420   5.264  1.00  1.43           C  
ATOM    782  H   LEU A  49      -3.259   6.899   5.388  1.00  1.43           H  
ATOM    783  HA  LEU A  49      -0.879   5.939   6.719  1.00  1.43           H  
ATOM    784 1HB  LEU A  49      -2.200   8.625   6.508  1.00  1.43           H  
ATOM    785 2HB  LEU A  49      -0.631   8.370   7.299  1.00  1.43           H  
ATOM    786  HG  LEU A  49      -1.276   7.697   4.482  1.00  1.43           H  
ATOM    787 1HD1 LEU A  49      -0.037   9.655   4.034  1.00  1.43           H  
ATOM    788 2HD1 LEU A  49      -1.491   9.976   5.002  1.00  1.43           H  
ATOM    789 3HD1 LEU A  49       0.104   9.948   5.781  1.00  1.43           H  
ATOM    790 1HD2 LEU A  49       1.130   7.515   4.295  1.00  1.43           H  
ATOM    791 2HD2 LEU A  49       1.297   7.857   6.026  1.00  1.43           H  
ATOM    792 3HD2 LEU A  49       0.501   6.368   5.483  1.00  1.43           H  
ATOM    793  N   LYS A  50      -3.368   6.145   8.598  1.00  1.72           N  
ATOM    794  CA  LYS A  50      -3.780   5.933   9.969  1.00  1.72           C  
ATOM    795  C   LYS A  50      -2.975   4.758  10.522  1.00  1.72           C  
ATOM    796  O   LYS A  50      -2.821   4.605  11.736  1.00  1.72           O  
ATOM    797  CB  LYS A  50      -5.283   5.714  10.078  1.00  1.72           C  
ATOM    798  CG  LYS A  50      -6.091   6.973   9.803  1.00  1.72           C  
ATOM    799  CD  LYS A  50      -7.579   6.725   9.885  1.00  1.72           C  
ATOM    800  CE  LYS A  50      -8.349   8.014   9.674  1.00  1.72           C  
ATOM    801  NZ  LYS A  50      -9.835   7.788   9.690  1.00  1.72           N  
ATOM    802  H   LYS A  50      -4.044   5.968   7.851  1.00  1.72           H  
ATOM    803  HA  LYS A  50      -3.526   6.820  10.551  1.00  1.72           H  
ATOM    804 1HB  LYS A  50      -5.590   4.950   9.361  1.00  1.72           H  
ATOM    805 2HB  LYS A  50      -5.533   5.352  11.074  1.00  1.72           H  
ATOM    806 1HG  LYS A  50      -5.815   7.752  10.515  1.00  1.72           H  
ATOM    807 2HG  LYS A  50      -5.855   7.327   8.802  1.00  1.72           H  
ATOM    808 1HD  LYS A  50      -7.868   6.016   9.100  1.00  1.72           H  
ATOM    809 2HD  LYS A  50      -7.836   6.302  10.853  1.00  1.72           H  
ATOM    810 1HE  LYS A  50      -8.088   8.717  10.462  1.00  1.72           H  
ATOM    811 2HE  LYS A  50      -8.070   8.446   8.711  1.00  1.72           H  
ATOM    812 1HZ  LYS A  50     -10.307   8.667   9.537  1.00  1.72           H  
ATOM    813 2HZ  LYS A  50     -10.087   7.139   8.921  1.00  1.72           H  
ATOM    814 3HZ  LYS A  50     -10.121   7.398  10.568  1.00  1.72           H  
ATOM    815  N   ALA A  51      -2.401   3.938   9.621  1.00  1.95           N  
ATOM    816  CA  ALA A  51      -1.574   2.805   9.991  1.00  1.95           C  
ATOM    817  C   ALA A  51      -0.179   3.268  10.442  1.00  1.95           C  
ATOM    818  O   ALA A  51       0.836   2.989   9.805  1.00  1.95           O  
ATOM    819  CB  ALA A  51      -1.447   1.862   8.813  1.00  1.95           C  
ATOM    820  H   ALA A  51      -2.544   4.103   8.622  1.00  1.95           H  
ATOM    821  HA  ALA A  51      -2.049   2.289  10.826  1.00  1.95           H  
ATOM    822 1HB  ALA A  51      -0.841   1.006   9.096  1.00  1.95           H  
ATOM    823 2HB  ALA A  51      -2.437   1.525   8.508  1.00  1.95           H  
ATOM    824 3HB  ALA A  51      -0.975   2.389   7.982  1.00  1.95           H  
ATOM    825  N   ARG A  52      -0.169   3.954  11.578  1.00  2.04           N  
ATOM    826  CA  ARG A  52       0.981   4.513  12.284  1.00  2.04           C  
ATOM    827  C   ARG A  52       1.900   5.544  11.602  1.00  2.04           C  
ATOM    828  O   ARG A  52       3.103   5.522  11.865  1.00  2.04           O  
ATOM    829  CB  ARG A  52       1.874   3.378  12.762  1.00  2.04           C  
ATOM    830  CG  ARG A  52       1.214   2.398  13.723  1.00  2.04           C  
ATOM    831  CD  ARG A  52       2.183   1.382  14.213  1.00  2.04           C  
ATOM    832  NE  ARG A  52       1.565   0.432  15.124  1.00  2.04           N  
ATOM    833  CZ  ARG A  52       2.193  -0.630  15.668  1.00  2.04           C  
ATOM    834  NH1 ARG A  52       3.457  -0.865  15.386  1.00  2.04           N  
ATOM    835  NH2 ARG A  52       1.538  -1.435  16.485  1.00  2.04           N  
ATOM    836  H   ARG A  52      -1.087   4.118  11.983  1.00  2.04           H  
ATOM    837  HA  ARG A  52       0.579   5.000  13.172  1.00  2.04           H  
ATOM    838 1HB  ARG A  52       2.243   2.810  11.909  1.00  2.04           H  
ATOM    839 2HB  ARG A  52       2.741   3.795  13.270  1.00  2.04           H  
ATOM    840 1HG  ARG A  52       0.816   2.940  14.582  1.00  2.04           H  
ATOM    841 2HG  ARG A  52       0.400   1.881  13.213  1.00  2.04           H  
ATOM    842 1HD  ARG A  52       2.590   0.831  13.366  1.00  2.04           H  
ATOM    843 2HD  ARG A  52       2.993   1.882  14.742  1.00  2.04           H  
ATOM    844  HE  ARG A  52       0.593   0.577  15.366  1.00  2.04           H  
ATOM    845 1HH1 ARG A  52       3.958  -0.250  14.761  1.00  2.04           H  
ATOM    846 2HH1 ARG A  52       3.926  -1.660  15.796  1.00  2.04           H  
ATOM    847 1HH2 ARG A  52       0.568  -1.254  16.702  1.00  2.04           H  
ATOM    848 2HH2 ARG A  52       2.007  -2.229  16.894  1.00  2.04           H  
ATOM    849  N   ASP A  53       1.377   6.501  10.820  1.00  1.95           N  
ATOM    850  CA  ASP A  53       2.269   7.555  10.306  1.00  1.95           C  
ATOM    851  C   ASP A  53       1.702   8.958  10.471  1.00  1.95           C  
ATOM    852  O   ASP A  53       1.343   9.588   9.470  1.00  1.95           O  
ATOM    853  CB  ASP A  53       2.612   7.383   8.847  1.00  1.95           C  
ATOM    854  CG  ASP A  53       3.629   8.485   8.361  1.00  1.95           C  
ATOM    855  OD1 ASP A  53       3.777   9.547   9.023  1.00  1.95           O  
ATOM    856  OD2 ASP A  53       4.236   8.266   7.340  1.00  1.95           O  
ATOM    857  H   ASP A  53       0.391   6.504  10.548  1.00  1.95           H  
ATOM    858  HA  ASP A  53       3.213   7.472  10.824  1.00  1.95           H  
ATOM    859 1HB  ASP A  53       3.047   6.393   8.686  1.00  1.95           H  
ATOM    860 2HB  ASP A  53       1.698   7.443   8.262  1.00  1.95           H  
ATOM    861  N   PRO A  54       1.767   9.528  11.691  1.00  1.73           N  
ATOM    862  CA  PRO A  54       1.169  10.781  12.083  1.00  1.73           C  
ATOM    863  C   PRO A  54       1.832  11.997  11.445  1.00  1.73           C  
ATOM    864  O   PRO A  54       1.276  13.092  11.502  1.00  1.73           O  
ATOM    865  CB  PRO A  54       1.377  10.795  13.606  1.00  1.73           C  
ATOM    866  CG  PRO A  54       2.594   9.950  13.840  1.00  1.73           C  
ATOM    867  CD  PRO A  54       2.545   8.877  12.782  1.00  1.73           C  
ATOM    868  HA  PRO A  54       0.097  10.748  11.859  1.00  1.73           H  
ATOM    869 1HB  PRO A  54       1.514  11.830  13.952  1.00  1.73           H  
ATOM    870 2HB  PRO A  54       0.481  10.404  14.110  1.00  1.73           H  
ATOM    871 1HG  PRO A  54       3.499  10.575  13.758  1.00  1.73           H  
ATOM    872 2HG  PRO A  54       2.582   9.540  14.860  1.00  1.73           H  
ATOM    873 1HD  PRO A  54       3.582   8.685  12.487  1.00  1.73           H  
ATOM    874 2HD  PRO A  54       2.037   7.983  13.159  1.00  1.73           H  
ATOM    875  N   GLU A  55       3.032  11.843  10.873  1.00  1.46           N  
ATOM    876  CA  GLU A  55       3.717  13.027  10.360  1.00  1.46           C  
ATOM    877  C   GLU A  55       3.245  13.297   8.956  1.00  1.46           C  
ATOM    878  O   GLU A  55       2.885  14.431   8.609  1.00  1.46           O  
ATOM    879  CB  GLU A  55       5.234  12.861  10.415  1.00  1.46           C  
ATOM    880  CG  GLU A  55       5.796  12.779  11.842  1.00  1.46           C  
ATOM    881  CD  GLU A  55       7.302  12.625  11.897  1.00  1.46           C  
ATOM    882  OE1 GLU A  55       7.916  12.528  10.861  1.00  1.46           O  
ATOM    883  OE2 GLU A  55       7.834  12.606  12.984  1.00  1.46           O  
ATOM    884  H   GLU A  55       3.437  10.915  10.710  1.00  1.46           H  
ATOM    885  HA  GLU A  55       3.448  13.884  10.979  1.00  1.46           H  
ATOM    886 1HB  GLU A  55       5.516  11.947   9.887  1.00  1.46           H  
ATOM    887 2HB  GLU A  55       5.712  13.697   9.907  1.00  1.46           H  
ATOM    888 1HG  GLU A  55       5.514  13.682  12.381  1.00  1.46           H  
ATOM    889 2HG  GLU A  55       5.331  11.931  12.346  1.00  1.46           H  
ATOM    890  N   LEU A  56       3.203  12.244   8.145  1.00  1.21           N  
ATOM    891  CA  LEU A  56       2.694  12.416   6.808  1.00  1.21           C  
ATOM    892  C   LEU A  56       1.220  12.717   6.926  1.00  1.21           C  
ATOM    893  O   LEU A  56       0.702  13.595   6.236  1.00  1.21           O  
ATOM    894  CB  LEU A  56       2.964  11.211   5.917  1.00  1.21           C  
ATOM    895  CG  LEU A  56       2.424  11.386   4.514  1.00  1.21           C  
ATOM    896  CD1 LEU A  56       2.974  12.578   3.941  1.00  1.21           C  
ATOM    897  CD2 LEU A  56       2.785  10.197   3.633  1.00  1.21           C  
ATOM    898  H   LEU A  56       3.511  11.313   8.465  1.00  1.21           H  
ATOM    899  HA  LEU A  56       3.184  13.277   6.357  1.00  1.21           H  
ATOM    900 1HB  LEU A  56       4.035  11.031   5.867  1.00  1.21           H  
ATOM    901 2HB  LEU A  56       2.491  10.334   6.362  1.00  1.21           H  
ATOM    902  HG  LEU A  56       1.367  11.506   4.562  1.00  1.21           H  
ATOM    903 1HD1 LEU A  56       2.550  12.662   2.975  1.00  1.21           H  
ATOM    904 2HD1 LEU A  56       2.702  13.444   4.546  1.00  1.21           H  
ATOM    905 3HD1 LEU A  56       4.047  12.510   3.874  1.00  1.21           H  
ATOM    906 1HD2 LEU A  56       2.384  10.349   2.630  1.00  1.21           H  
ATOM    907 2HD2 LEU A  56       3.853  10.096   3.573  1.00  1.21           H  
ATOM    908 3HD2 LEU A  56       2.380   9.307   4.051  1.00  1.21           H  
ATOM    909  N   TYR A  57       0.543  11.999   7.826  1.00  1.01           N  
ATOM    910  CA  TYR A  57      -0.873  12.197   8.029  1.00  1.01           C  
ATOM    911  C   TYR A  57      -1.157  13.679   8.340  1.00  1.01           C  
ATOM    912  O   TYR A  57      -1.998  14.295   7.680  1.00  1.01           O  
ATOM    913  CB  TYR A  57      -1.343  11.324   9.188  1.00  1.01           C  
ATOM    914  CG  TYR A  57      -2.787  11.406   9.467  1.00  1.01           C  
ATOM    915  CD1 TYR A  57      -3.690  10.600   8.775  1.00  1.01           C  
ATOM    916  CD2 TYR A  57      -3.230  12.310  10.387  1.00  1.01           C  
ATOM    917  CE1 TYR A  57      -5.041  10.722   9.025  1.00  1.01           C  
ATOM    918  CE2 TYR A  57      -4.558  12.433  10.625  1.00  1.01           C  
ATOM    919  CZ  TYR A  57      -5.469  11.656   9.951  1.00  1.01           C  
ATOM    920  OH  TYR A  57      -6.805  11.849  10.189  1.00  1.01           O  
ATOM    921  H   TYR A  57       1.013  11.277   8.380  1.00  1.01           H  
ATOM    922  HA  TYR A  57      -1.405  11.922   7.119  1.00  1.01           H  
ATOM    923 1HB  TYR A  57      -1.088  10.280   8.992  1.00  1.01           H  
ATOM    924 2HB  TYR A  57      -0.823  11.630  10.068  1.00  1.01           H  
ATOM    925  HD1 TYR A  57      -3.336   9.884   8.038  1.00  1.01           H  
ATOM    926  HD2 TYR A  57      -2.519  12.943  10.919  1.00  1.01           H  
ATOM    927  HE1 TYR A  57      -5.759  10.106   8.486  1.00  1.01           H  
ATOM    928  HE2 TYR A  57      -4.906  13.167  11.351  1.00  1.01           H  
ATOM    929  HH  TYR A  57      -6.939  12.809  10.387  1.00  1.01           H  
ATOM    930  N   GLU A  58      -0.451  14.274   9.327  1.00  0.88           N  
ATOM    931  CA  GLU A  58      -0.696  15.680   9.659  1.00  0.88           C  
ATOM    932  C   GLU A  58      -0.441  16.617   8.482  1.00  0.88           C  
ATOM    933  O   GLU A  58      -1.235  17.532   8.243  1.00  0.88           O  
ATOM    934  CB  GLU A  58       0.155  16.141  10.848  1.00  0.88           C  
ATOM    935  CG  GLU A  58      -0.110  17.607  11.260  1.00  0.88           C  
ATOM    936  CD  GLU A  58       0.679  18.080  12.476  1.00  0.88           C  
ATOM    937  OE1 GLU A  58       1.444  17.320  13.016  1.00  0.88           O  
ATOM    938  OE2 GLU A  58       0.501  19.215  12.857  1.00  0.88           O  
ATOM    939  H   GLU A  58       0.239  13.761   9.877  1.00  0.88           H  
ATOM    940  HA  GLU A  58      -1.746  15.777   9.940  1.00  0.88           H  
ATOM    941 1HB  GLU A  58      -0.046  15.502  11.708  1.00  0.88           H  
ATOM    942 2HB  GLU A  58       1.213  16.033  10.600  1.00  0.88           H  
ATOM    943 1HG  GLU A  58       0.138  18.250  10.413  1.00  0.88           H  
ATOM    944 2HG  GLU A  58      -1.175  17.721  11.461  1.00  0.88           H  
ATOM    945  N   LEU A  59       0.650  16.399   7.735  1.00  0.78           N  
ATOM    946  CA  LEU A  59       0.928  17.269   6.595  1.00  0.78           C  
ATOM    947  C   LEU A  59      -0.207  17.197   5.597  1.00  0.78           C  
ATOM    948  O   LEU A  59      -0.657  18.220   5.073  1.00  0.78           O  
ATOM    949  CB  LEU A  59       2.256  16.920   5.924  1.00  0.78           C  
ATOM    950  CG  LEU A  59       2.578  17.768   4.659  1.00  0.78           C  
ATOM    951  CD1 LEU A  59       2.591  19.260   5.005  1.00  0.78           C  
ATOM    952  CD2 LEU A  59       3.943  17.356   4.129  1.00  0.78           C  
ATOM    953  H   LEU A  59       1.295  15.640   7.969  1.00  0.78           H  
ATOM    954  HA  LEU A  59       0.998  18.293   6.955  1.00  0.78           H  
ATOM    955 1HB  LEU A  59       3.060  17.054   6.646  1.00  0.78           H  
ATOM    956 2HB  LEU A  59       2.228  15.867   5.631  1.00  0.78           H  
ATOM    957  HG  LEU A  59       1.816  17.596   3.903  1.00  0.78           H  
ATOM    958 1HD1 LEU A  59       2.821  19.841   4.111  1.00  0.78           H  
ATOM    959 2HD1 LEU A  59       1.612  19.564   5.388  1.00  0.78           H  
ATOM    960 3HD1 LEU A  59       3.348  19.454   5.763  1.00  0.78           H  
ATOM    961 1HD2 LEU A  59       4.181  17.941   3.238  1.00  0.78           H  
ATOM    962 2HD2 LEU A  59       4.704  17.535   4.889  1.00  0.78           H  
ATOM    963 3HD2 LEU A  59       3.925  16.307   3.890  1.00  0.78           H  
ATOM    964  N   LEU A  60      -0.682  16.000   5.330  1.00  0.72           N  
ATOM    965  CA  LEU A  60      -1.795  15.854   4.432  1.00  0.72           C  
ATOM    966  C   LEU A  60      -3.038  16.536   4.966  1.00  0.72           C  
ATOM    967  O   LEU A  60      -3.737  17.184   4.192  1.00  0.72           O  
ATOM    968  CB  LEU A  60      -2.012  14.395   4.188  1.00  0.72           C  
ATOM    969  CG  LEU A  60      -0.998  13.798   3.353  1.00  0.72           C  
ATOM    970  CD1 LEU A  60      -1.120  12.424   3.453  1.00  0.72           C  
ATOM    971  CD2 LEU A  60      -1.249  14.217   1.941  1.00  0.72           C  
ATOM    972  H   LEU A  60      -0.269  15.174   5.768  1.00  0.72           H  
ATOM    973  HA  LEU A  60      -1.530  16.317   3.488  1.00  0.72           H  
ATOM    974 1HB  LEU A  60      -1.959  13.886   5.138  1.00  0.72           H  
ATOM    975 2HB  LEU A  60      -2.989  14.236   3.734  1.00  0.72           H  
ATOM    976  HG  LEU A  60      -0.001  14.097   3.684  1.00  0.72           H  
ATOM    977 1HD1 LEU A  60      -0.369  11.953   2.830  1.00  0.72           H  
ATOM    978 2HD1 LEU A  60      -0.966  12.166   4.491  1.00  0.72           H  
ATOM    979 3HD1 LEU A  60      -2.121  12.143   3.140  1.00  0.72           H  
ATOM    980 1HD2 LEU A  60      -0.529  13.757   1.283  1.00  0.72           H  
ATOM    981 2HD2 LEU A  60      -2.251  13.889   1.666  1.00  0.72           H  
ATOM    982 3HD2 LEU A  60      -1.181  15.298   1.858  1.00  0.72           H  
ATOM    983  N   GLU A  61      -3.310  16.469   6.275  1.00  0.67           N  
ATOM    984  CA  GLU A  61      -4.489  17.180   6.753  1.00  0.67           C  
ATOM    985  C   GLU A  61      -4.338  18.684   6.507  1.00  0.67           C  
ATOM    986  O   GLU A  61      -5.314  19.350   6.148  1.00  0.67           O  
ATOM    987  CB  GLU A  61      -4.821  16.920   8.235  1.00  0.67           C  
ATOM    988  CG  GLU A  61      -5.425  15.541   8.573  1.00  0.67           C  
ATOM    989  CD  GLU A  61      -5.903  15.465  10.039  1.00  0.67           C  
ATOM    990  OE1 GLU A  61      -5.515  16.310  10.811  1.00  0.67           O  
ATOM    991  OE2 GLU A  61      -6.681  14.580  10.372  1.00  0.67           O  
ATOM    992  H   GLU A  61      -2.727  15.914   6.904  1.00  0.67           H  
ATOM    993  HA  GLU A  61      -5.344  16.833   6.177  1.00  0.67           H  
ATOM    994 1HB  GLU A  61      -3.904  17.017   8.818  1.00  0.67           H  
ATOM    995 2HB  GLU A  61      -5.511  17.684   8.588  1.00  0.67           H  
ATOM    996 1HG  GLU A  61      -6.262  15.336   7.907  1.00  0.67           H  
ATOM    997 2HG  GLU A  61      -4.664  14.779   8.406  1.00  0.67           H  
ATOM    998  N   GLU A  62      -3.117  19.220   6.660  1.00  0.64           N  
ATOM    999  CA  GLU A  62      -2.881  20.640   6.388  1.00  0.64           C  
ATOM   1000  C   GLU A  62      -3.229  20.946   4.929  1.00  0.64           C  
ATOM   1001  O   GLU A  62      -3.924  21.926   4.637  1.00  0.64           O  
ATOM   1002  CB  GLU A  62      -1.425  21.025   6.697  1.00  0.64           C  
ATOM   1003  CG  GLU A  62      -1.088  22.509   6.494  1.00  0.64           C  
ATOM   1004  CD  GLU A  62       0.333  22.868   6.921  1.00  0.64           C  
ATOM   1005  OE1 GLU A  62       1.047  22.002   7.367  1.00  0.64           O  
ATOM   1006  OE2 GLU A  62       0.687  24.016   6.810  1.00  0.64           O  
ATOM   1007  H   GLU A  62      -2.351  18.627   6.990  1.00  0.64           H  
ATOM   1008  HA  GLU A  62      -3.538  21.229   7.027  1.00  0.64           H  
ATOM   1009 1HB  GLU A  62      -1.188  20.751   7.725  1.00  0.64           H  
ATOM   1010 2HB  GLU A  62      -0.760  20.464   6.055  1.00  0.64           H  
ATOM   1011 1HG  GLU A  62      -1.207  22.753   5.434  1.00  0.64           H  
ATOM   1012 2HG  GLU A  62      -1.798  23.113   7.057  1.00  0.64           H  
ATOM   1013  N   ILE A  63      -2.794  20.062   4.026  1.00  0.62           N  
ATOM   1014  CA  ILE A  63      -3.067  20.185   2.598  1.00  0.62           C  
ATOM   1015  C   ILE A  63      -4.565  20.108   2.303  1.00  0.62           C  
ATOM   1016  O   ILE A  63      -5.087  20.916   1.535  1.00  0.62           O  
ATOM   1017  CB  ILE A  63      -2.300  19.121   1.804  1.00  0.62           C  
ATOM   1018  CG1 ILE A  63      -0.775  19.421   1.853  1.00  0.62           C  
ATOM   1019  CG2 ILE A  63      -2.829  19.055   0.407  1.00  0.62           C  
ATOM   1020  CD1 ILE A  63       0.105  18.281   1.358  1.00  0.62           C  
ATOM   1021  H   ILE A  63      -2.218  19.284   4.357  1.00  0.62           H  
ATOM   1022  HA  ILE A  63      -2.712  21.159   2.270  1.00  0.62           H  
ATOM   1023  HB  ILE A  63      -2.445  18.157   2.271  1.00  0.62           H  
ATOM   1024 1HG1 ILE A  63      -0.580  20.295   1.236  1.00  0.62           H  
ATOM   1025 2HG1 ILE A  63      -0.491  19.652   2.885  1.00  0.62           H  
ATOM   1026 1HG2 ILE A  63      -2.295  18.288  -0.152  1.00  0.62           H  
ATOM   1027 2HG2 ILE A  63      -3.888  18.823   0.438  1.00  0.62           H  
ATOM   1028 3HG2 ILE A  63      -2.700  19.983  -0.056  1.00  0.62           H  
ATOM   1029 1HD1 ILE A  63       1.155  18.569   1.416  1.00  0.62           H  
ATOM   1030 2HD1 ILE A  63      -0.058  17.409   1.978  1.00  0.62           H  
ATOM   1031 3HD1 ILE A  63      -0.147  18.048   0.333  1.00  0.62           H  
ATOM   1032  N   LEU A  64      -5.270  19.168   2.934  1.00  0.60           N  
ATOM   1033  CA  LEU A  64      -6.707  19.051   2.718  1.00  0.60           C  
ATOM   1034  C   LEU A  64      -7.372  20.341   3.183  1.00  0.60           C  
ATOM   1035  O   LEU A  64      -8.246  20.879   2.499  1.00  0.60           O  
ATOM   1036  CB  LEU A  64      -7.301  17.867   3.489  1.00  0.60           C  
ATOM   1037  CG  LEU A  64      -7.369  16.503   2.790  1.00  0.60           C  
ATOM   1038  CD1 LEU A  64      -7.966  16.662   1.410  1.00  0.60           C  
ATOM   1039  CD2 LEU A  64      -6.013  15.894   2.728  1.00  0.60           C  
ATOM   1040  H   LEU A  64      -4.790  18.522   3.555  1.00  0.60           H  
ATOM   1041  HA  LEU A  64      -6.898  18.919   1.659  1.00  0.60           H  
ATOM   1042 1HB  LEU A  64      -6.712  17.736   4.391  1.00  0.60           H  
ATOM   1043 2HB  LEU A  64      -8.315  18.133   3.787  1.00  0.60           H  
ATOM   1044  HG  LEU A  64      -8.026  15.851   3.369  1.00  0.60           H  
ATOM   1045 1HD1 LEU A  64      -8.050  15.686   0.929  1.00  0.60           H  
ATOM   1046 2HD1 LEU A  64      -8.951  17.105   1.510  1.00  0.60           H  
ATOM   1047 3HD1 LEU A  64      -7.337  17.308   0.812  1.00  0.60           H  
ATOM   1048 1HD2 LEU A  64      -6.106  14.923   2.284  1.00  0.60           H  
ATOM   1049 2HD2 LEU A  64      -5.343  16.525   2.146  1.00  0.60           H  
ATOM   1050 3HD2 LEU A  64      -5.623  15.789   3.713  1.00  0.60           H  
ATOM   1051  N   GLY A  65      -6.948  20.846   4.343  1.00  0.59           N  
ATOM   1052  CA  GLY A  65      -7.465  22.090   4.888  1.00  0.59           C  
ATOM   1053  C   GLY A  65      -7.320  23.203   3.857  1.00  0.59           C  
ATOM   1054  O   GLY A  65      -8.294  23.887   3.527  1.00  0.59           O  
ATOM   1055  H   GLY A  65      -6.237  20.346   4.875  1.00  0.59           H  
ATOM   1056 1HA  GLY A  65      -8.512  21.965   5.163  1.00  0.59           H  
ATOM   1057 2HA  GLY A  65      -6.909  22.343   5.790  1.00  0.59           H  
ATOM   1058  N   LEU A  66      -6.112  23.365   3.323  1.00  0.57           N  
ATOM   1059  CA  LEU A  66      -5.862  24.393   2.325  1.00  0.57           C  
ATOM   1060  C   LEU A  66      -6.709  24.182   1.062  1.00  0.57           C  
ATOM   1061  O   LEU A  66      -7.185  25.153   0.472  1.00  0.57           O  
ATOM   1062  CB  LEU A  66      -4.386  24.400   1.961  1.00  0.57           C  
ATOM   1063  CG  LEU A  66      -3.420  24.892   3.000  1.00  0.57           C  
ATOM   1064  CD1 LEU A  66      -2.013  24.597   2.532  1.00  0.57           C  
ATOM   1065  CD2 LEU A  66      -3.606  26.390   3.177  1.00  0.57           C  
ATOM   1066  H   LEU A  66      -5.345  22.769   3.642  1.00  0.57           H  
ATOM   1067  HA  LEU A  66      -6.121  25.360   2.758  1.00  0.57           H  
ATOM   1068 1HB  LEU A  66      -4.101  23.384   1.703  1.00  0.57           H  
ATOM   1069 2HB  LEU A  66      -4.262  25.039   1.102  1.00  0.57           H  
ATOM   1070  HG  LEU A  66      -3.591  24.378   3.947  1.00  0.57           H  
ATOM   1071 1HD1 LEU A  66      -1.302  24.957   3.279  1.00  0.57           H  
ATOM   1072 2HD1 LEU A  66      -1.890  23.522   2.401  1.00  0.57           H  
ATOM   1073 3HD1 LEU A  66      -1.830  25.104   1.584  1.00  0.57           H  
ATOM   1074 1HD2 LEU A  66      -2.896  26.759   3.920  1.00  0.57           H  
ATOM   1075 2HD2 LEU A  66      -3.424  26.894   2.225  1.00  0.57           H  
ATOM   1076 3HD2 LEU A  66      -4.627  26.601   3.511  1.00  0.57           H  
ATOM   1077  N   LEU A  67      -6.910  22.932   0.634  1.00  0.56           N  
ATOM   1078  CA  LEU A  67      -7.755  22.680  -0.535  1.00  0.56           C  
ATOM   1079  C   LEU A  67      -9.184  23.128  -0.261  1.00  0.56           C  
ATOM   1080  O   LEU A  67      -9.828  23.716  -1.131  1.00  0.56           O  
ATOM   1081  CB  LEU A  67      -7.700  21.207  -0.922  1.00  0.56           C  
ATOM   1082  CG  LEU A  67      -6.384  20.746  -1.562  1.00  0.56           C  
ATOM   1083  CD1 LEU A  67      -6.322  19.301  -1.580  1.00  0.56           C  
ATOM   1084  CD2 LEU A  67      -6.342  21.207  -3.020  1.00  0.56           C  
ATOM   1085  H   LEU A  67      -6.470  22.149   1.120  1.00  0.56           H  
ATOM   1086  HA  LEU A  67      -7.366  23.260  -1.368  1.00  0.56           H  
ATOM   1087 1HB  LEU A  67      -7.870  20.606  -0.032  1.00  0.56           H  
ATOM   1088 2HB  LEU A  67      -8.498  21.008  -1.629  1.00  0.56           H  
ATOM   1089  HG  LEU A  67      -5.541  21.145  -0.995  1.00  0.56           H  
ATOM   1090 1HD1 LEU A  67      -5.388  19.013  -2.042  1.00  0.56           H  
ATOM   1091 2HD1 LEU A  67      -6.357  18.937  -0.569  1.00  0.56           H  
ATOM   1092 3HD1 LEU A  67      -7.153  18.900  -2.145  1.00  0.56           H  
ATOM   1093 1HD2 LEU A  67      -5.412  20.871  -3.483  1.00  0.56           H  
ATOM   1094 2HD2 LEU A  67      -7.186  20.766  -3.544  1.00  0.56           H  
ATOM   1095 3HD2 LEU A  67      -6.409  22.282  -3.077  1.00  0.56           H  
ATOM   1096  N   ASP A  68      -9.685  22.902   0.953  1.00  0.56           N  
ATOM   1097  CA  ASP A  68     -11.021  23.392   1.254  1.00  0.56           C  
ATOM   1098  C   ASP A  68     -11.047  24.926   1.221  1.00  0.56           C  
ATOM   1099  O   ASP A  68     -11.996  25.514   0.699  1.00  0.56           O  
ATOM   1100  CB  ASP A  68     -11.533  22.847   2.592  1.00  0.56           C  
ATOM   1101  CG  ASP A  68     -11.952  21.357   2.522  1.00  0.56           C  
ATOM   1102  OD1 ASP A  68     -12.089  20.854   1.431  1.00  0.56           O  
ATOM   1103  OD2 ASP A  68     -12.157  20.758   3.556  1.00  0.56           O  
ATOM   1104  H   ASP A  68      -9.140  22.389   1.650  1.00  0.56           H  
ATOM   1105  HA  ASP A  68     -11.696  23.030   0.480  1.00  0.56           H  
ATOM   1106 1HB  ASP A  68     -10.742  22.949   3.340  1.00  0.56           H  
ATOM   1107 2HB  ASP A  68     -12.381  23.442   2.927  1.00  0.56           H  
ATOM   1108  N   GLU A  69      -9.984  25.586   1.720  1.00  0.55           N  
ATOM   1109  CA  GLU A  69      -9.942  27.056   1.685  1.00  0.55           C  
ATOM   1110  C   GLU A  69      -9.940  27.551   0.234  1.00  0.55           C  
ATOM   1111  O   GLU A  69     -10.598  28.541  -0.098  1.00  0.55           O  
ATOM   1112  CB  GLU A  69      -8.713  27.615   2.429  1.00  0.55           C  
ATOM   1113  CG  GLU A  69      -8.742  27.452   3.950  1.00  0.55           C  
ATOM   1114  CD  GLU A  69      -7.502  28.006   4.650  1.00  0.55           C  
ATOM   1115  OE1 GLU A  69      -6.580  28.408   3.981  1.00  0.55           O  
ATOM   1116  OE2 GLU A  69      -7.494  28.029   5.860  1.00  0.55           O  
ATOM   1117  H   GLU A  69      -9.228  25.055   2.157  1.00  0.55           H  
ATOM   1118  HA  GLU A  69     -10.839  27.438   2.172  1.00  0.55           H  
ATOM   1119 1HB  GLU A  69      -7.814  27.129   2.059  1.00  0.55           H  
ATOM   1120 2HB  GLU A  69      -8.615  28.678   2.212  1.00  0.55           H  
ATOM   1121 1HG  GLU A  69      -9.623  27.959   4.340  1.00  0.55           H  
ATOM   1122 2HG  GLU A  69      -8.838  26.392   4.179  1.00  0.55           H  
ATOM   1123  N   LEU A  70      -9.229  26.826  -0.632  1.00  0.56           N  
ATOM   1124  CA  LEU A  70      -9.153  27.118  -2.058  1.00  0.56           C  
ATOM   1125  C   LEU A  70     -10.534  27.039  -2.677  1.00  0.56           C  
ATOM   1126  O   LEU A  70     -10.966  27.965  -3.370  1.00  0.56           O  
ATOM   1127  CB  LEU A  70      -8.154  26.157  -2.709  1.00  0.56           C  
ATOM   1128  CG  LEU A  70      -7.994  26.195  -4.187  1.00  0.56           C  
ATOM   1129  CD1 LEU A  70      -7.622  27.493  -4.596  1.00  0.56           C  
ATOM   1130  CD2 LEU A  70      -6.886  25.251  -4.557  1.00  0.56           C  
ATOM   1131  H   LEU A  70      -8.687  26.042  -0.268  1.00  0.56           H  
ATOM   1132  HA  LEU A  70      -8.784  28.132  -2.187  1.00  0.56           H  
ATOM   1133 1HB  LEU A  70      -7.173  26.335  -2.264  1.00  0.56           H  
ATOM   1134 2HB  LEU A  70      -8.444  25.156  -2.464  1.00  0.56           H  
ATOM   1135  HG  LEU A  70      -8.923  25.919  -4.663  1.00  0.56           H  
ATOM   1136 1HD1 LEU A  70      -7.483  27.522  -5.677  1.00  0.56           H  
ATOM   1137 2HD1 LEU A  70      -8.406  28.181  -4.305  1.00  0.56           H  
ATOM   1138 3HD1 LEU A  70      -6.698  27.746  -4.097  1.00  0.56           H  
ATOM   1139 1HD2 LEU A  70      -6.738  25.257  -5.638  1.00  0.56           H  
ATOM   1140 2HD2 LEU A  70      -5.979  25.573  -4.063  1.00  0.56           H  
ATOM   1141 3HD2 LEU A  70      -7.142  24.265  -4.218  1.00  0.56           H  
ATOM   1142  N   ILE A  71     -11.256  25.964  -2.384  1.00  0.57           N  
ATOM   1143  CA  ILE A  71     -12.604  25.823  -2.894  1.00  0.57           C  
ATOM   1144  C   ILE A  71     -13.504  26.944  -2.397  1.00  0.57           C  
ATOM   1145  O   ILE A  71     -14.268  27.516  -3.179  1.00  0.57           O  
ATOM   1146  CB  ILE A  71     -13.210  24.463  -2.535  1.00  0.57           C  
ATOM   1147  CG1 ILE A  71     -12.485  23.372  -3.311  1.00  0.57           C  
ATOM   1148  CG2 ILE A  71     -14.688  24.470  -2.809  1.00  0.57           C  
ATOM   1149  CD1 ILE A  71     -12.804  21.997  -2.867  1.00  0.57           C  
ATOM   1150  H   ILE A  71     -10.848  25.226  -1.806  1.00  0.57           H  
ATOM   1151  HA  ILE A  71     -12.560  25.885  -3.981  1.00  0.57           H  
ATOM   1152  HB  ILE A  71     -13.042  24.268  -1.472  1.00  0.57           H  
ATOM   1153 1HG1 ILE A  71     -12.737  23.462  -4.364  1.00  0.57           H  
ATOM   1154 2HG1 ILE A  71     -11.414  23.519  -3.190  1.00  0.57           H  
ATOM   1155 1HG2 ILE A  71     -15.115  23.508  -2.536  1.00  0.57           H  
ATOM   1156 2HG2 ILE A  71     -15.136  25.244  -2.217  1.00  0.57           H  
ATOM   1157 3HG2 ILE A  71     -14.871  24.664  -3.850  1.00  0.57           H  
ATOM   1158 1HD1 ILE A  71     -12.246  21.287  -3.465  1.00  0.57           H  
ATOM   1159 2HD1 ILE A  71     -12.530  21.889  -1.813  1.00  0.57           H  
ATOM   1160 3HD1 ILE A  71     -13.868  21.810  -2.987  1.00  0.57           H  
ATOM   1161  N   GLU A  72     -13.422  27.286  -1.108  1.00  0.59           N  
ATOM   1162  CA  GLU A  72     -14.278  28.355  -0.623  1.00  0.59           C  
ATOM   1163  C   GLU A  72     -13.937  29.675  -1.316  1.00  0.59           C  
ATOM   1164  O   GLU A  72     -14.840  30.412  -1.707  1.00  0.59           O  
ATOM   1165  CB  GLU A  72     -14.150  28.516   0.898  1.00  0.59           C  
ATOM   1166  CG  GLU A  72     -14.744  27.358   1.756  1.00  0.59           C  
ATOM   1167  CD  GLU A  72     -16.263  27.212   1.677  1.00  0.59           C  
ATOM   1168  OE1 GLU A  72     -16.950  28.181   1.870  1.00  0.59           O  
ATOM   1169  OE2 GLU A  72     -16.734  26.113   1.425  1.00  0.59           O  
ATOM   1170  H   GLU A  72     -12.787  26.793  -0.477  1.00  0.59           H  
ATOM   1171  HA  GLU A  72     -15.309  28.105  -0.860  1.00  0.59           H  
ATOM   1172 1HB  GLU A  72     -13.092  28.599   1.156  1.00  0.59           H  
ATOM   1173 2HB  GLU A  72     -14.632  29.445   1.205  1.00  0.59           H  
ATOM   1174 1HG  GLU A  72     -14.295  26.425   1.421  1.00  0.59           H  
ATOM   1175 2HG  GLU A  72     -14.452  27.510   2.794  1.00  0.59           H  
ATOM   1176  N   ALA A  73     -12.646  29.953  -1.546  1.00  0.63           N  
ATOM   1177  CA  ALA A  73     -12.276  31.199  -2.214  1.00  0.63           C  
ATOM   1178  C   ALA A  73     -12.885  31.252  -3.611  1.00  0.63           C  
ATOM   1179  O   ALA A  73     -13.423  32.284  -4.041  1.00  0.63           O  
ATOM   1180  CB  ALA A  73     -10.761  31.319  -2.292  1.00  0.63           C  
ATOM   1181  H   ALA A  73     -11.919  29.320  -1.211  1.00  0.63           H  
ATOM   1182  HA  ALA A  73     -12.677  32.031  -1.634  1.00  0.63           H  
ATOM   1183 1HB  ALA A  73     -10.489  32.261  -2.779  1.00  0.63           H  
ATOM   1184 2HB  ALA A  73     -10.341  31.293  -1.287  1.00  0.63           H  
ATOM   1185 3HB  ALA A  73     -10.362  30.485  -2.869  1.00  0.63           H  
ATOM   1186  N   LEU A  74     -12.863  30.112  -4.300  1.00  0.67           N  
ATOM   1187  CA  LEU A  74     -13.421  30.031  -5.635  1.00  0.67           C  
ATOM   1188  C   LEU A  74     -14.930  30.235  -5.633  1.00  0.67           C  
ATOM   1189  O   LEU A  74     -15.463  30.924  -6.506  1.00  0.67           O  
ATOM   1190  CB  LEU A  74     -13.036  28.690  -6.242  1.00  0.67           C  
ATOM   1191  CG  LEU A  74     -11.554  28.589  -6.552  1.00  0.67           C  
ATOM   1192  CD1 LEU A  74     -11.184  27.178  -6.937  1.00  0.67           C  
ATOM   1193  CD2 LEU A  74     -11.245  29.564  -7.660  1.00  0.67           C  
ATOM   1194  H   LEU A  74     -12.405  29.291  -3.896  1.00  0.67           H  
ATOM   1195  HA  LEU A  74     -12.973  30.819  -6.235  1.00  0.67           H  
ATOM   1196 1HB  LEU A  74     -13.277  27.913  -5.528  1.00  0.67           H  
ATOM   1197 2HB  LEU A  74     -13.604  28.524  -7.157  1.00  0.67           H  
ATOM   1198  HG  LEU A  74     -10.984  28.857  -5.669  1.00  0.67           H  
ATOM   1199 1HD1 LEU A  74     -10.117  27.130  -7.143  1.00  0.67           H  
ATOM   1200 2HD1 LEU A  74     -11.422  26.515  -6.109  1.00  0.67           H  
ATOM   1201 3HD1 LEU A  74     -11.746  26.877  -7.821  1.00  0.67           H  
ATOM   1202 1HD2 LEU A  74     -10.205  29.533  -7.876  1.00  0.67           H  
ATOM   1203 2HD2 LEU A  74     -11.815  29.297  -8.552  1.00  0.67           H  
ATOM   1204 3HD2 LEU A  74     -11.514  30.572  -7.342  1.00  0.67           H  
ATOM   1205  N   LYS A  75     -15.623  29.682  -4.631  1.00  0.73           N  
ATOM   1206  CA  LYS A  75     -17.068  29.869  -4.536  1.00  0.73           C  
ATOM   1207  C   LYS A  75     -17.422  31.322  -4.213  1.00  0.73           C  
ATOM   1208  O   LYS A  75     -18.399  31.860  -4.739  1.00  0.73           O  
ATOM   1209  CB  LYS A  75     -17.684  28.946  -3.490  1.00  0.73           C  
ATOM   1210  CG  LYS A  75     -17.706  27.461  -3.864  1.00  0.73           C  
ATOM   1211  CD  LYS A  75     -18.577  26.683  -2.885  1.00  0.73           C  
ATOM   1212  CE  LYS A  75     -17.953  26.672  -1.510  1.00  0.73           C  
ATOM   1213  NZ  LYS A  75     -18.704  25.832  -0.538  1.00  0.73           N  
ATOM   1214  H   LYS A  75     -15.137  29.104  -3.944  1.00  0.73           H  
ATOM   1215  HA  LYS A  75     -17.507  29.629  -5.503  1.00  0.73           H  
ATOM   1216 1HB  LYS A  75     -17.117  29.041  -2.559  1.00  0.73           H  
ATOM   1217 2HB  LYS A  75     -18.704  29.262  -3.285  1.00  0.73           H  
ATOM   1218 1HG  LYS A  75     -18.097  27.340  -4.875  1.00  0.73           H  
ATOM   1219 2HG  LYS A  75     -16.692  27.065  -3.836  1.00  0.73           H  
ATOM   1220 1HD  LYS A  75     -19.565  27.139  -2.826  1.00  0.73           H  
ATOM   1221 2HD  LYS A  75     -18.686  25.656  -3.230  1.00  0.73           H  
ATOM   1222 1HE  LYS A  75     -16.954  26.294  -1.587  1.00  0.73           H  
ATOM   1223 2HE  LYS A  75     -17.907  27.692  -1.128  1.00  0.73           H  
ATOM   1224 1HZ  LYS A  75     -18.184  25.887   0.351  1.00  0.73           H  
ATOM   1225 2HZ  LYS A  75     -19.638  26.182  -0.416  1.00  0.73           H  
ATOM   1226 3HZ  LYS A  75     -18.736  24.879  -0.851  1.00  0.73           H  
ATOM   1227  N   GLU A  76     -16.620  31.964  -3.349  1.00  0.77           N  
ATOM   1228  CA  GLU A  76     -16.829  33.368  -2.994  1.00  0.77           C  
ATOM   1229  C   GLU A  76     -16.653  34.260  -4.215  1.00  0.77           C  
ATOM   1230  O   GLU A  76     -17.338  35.276  -4.361  1.00  0.77           O  
ATOM   1231  CB  GLU A  76     -15.876  33.826  -1.878  1.00  0.77           C  
ATOM   1232  CG  GLU A  76     -16.178  33.247  -0.484  1.00  0.77           C  
ATOM   1233  CD  GLU A  76     -15.173  33.675   0.571  1.00  0.77           C  
ATOM   1234  OE1 GLU A  76     -14.188  34.286   0.224  1.00  0.77           O  
ATOM   1235  OE2 GLU A  76     -15.400  33.396   1.727  1.00  0.77           O  
ATOM   1236  H   GLU A  76     -15.847  31.457  -2.920  1.00  0.77           H  
ATOM   1237  HA  GLU A  76     -17.852  33.483  -2.637  1.00  0.77           H  
ATOM   1238 1HB  GLU A  76     -14.857  33.537  -2.139  1.00  0.77           H  
ATOM   1239 2HB  GLU A  76     -15.897  34.912  -1.805  1.00  0.77           H  
ATOM   1240 1HG  GLU A  76     -17.167  33.583  -0.178  1.00  0.77           H  
ATOM   1241 2HG  GLU A  76     -16.200  32.164  -0.543  1.00  0.77           H  
ATOM   1242  N   GLY A  77     -15.726  33.873  -5.091  1.00  0.81           N  
ATOM   1243  CA  GLY A  77     -15.439  34.633  -6.292  1.00  0.81           C  
ATOM   1244  C   GLY A  77     -14.112  35.366  -6.199  1.00  0.81           C  
ATOM   1245  O   GLY A  77     -13.933  36.412  -6.826  1.00  0.81           O  
ATOM   1246  H   GLY A  77     -15.182  33.035  -4.891  1.00  0.81           H  
ATOM   1247 1HA  GLY A  77     -15.420  33.949  -7.141  1.00  0.81           H  
ATOM   1248 2HA  GLY A  77     -16.242  35.344  -6.473  1.00  0.81           H  
ATOM   1249  N   ASP A  78     -13.179  34.832  -5.408  1.00  0.81           N  
ATOM   1250  CA  ASP A  78     -11.864  35.438  -5.265  1.00  0.81           C  
ATOM   1251  C   ASP A  78     -10.732  34.564  -5.834  1.00  0.81           C  
ATOM   1252  O   ASP A  78     -10.074  33.844  -5.073  1.00  0.81           O  
ATOM   1253  CB  ASP A  78     -11.605  35.704  -3.783  1.00  0.81           C  
ATOM   1254  CG  ASP A  78     -10.254  36.339  -3.503  1.00  0.81           C  
ATOM   1255  OD1 ASP A  78      -9.417  36.359  -4.390  1.00  0.81           O  
ATOM   1256  OD2 ASP A  78     -10.045  36.779  -2.402  1.00  0.81           O  
ATOM   1257  H   ASP A  78     -13.379  33.971  -4.899  1.00  0.81           H  
ATOM   1258  HA  ASP A  78     -11.887  36.403  -5.750  1.00  0.81           H  
ATOM   1259 1HB  ASP A  78     -12.388  36.355  -3.387  1.00  0.81           H  
ATOM   1260 2HB  ASP A  78     -11.665  34.758  -3.235  1.00  0.81           H  
ATOM   1261  N   PRO A  79     -10.428  34.668  -7.154  1.00  0.79           N  
ATOM   1262  CA  PRO A  79      -9.455  33.869  -7.871  1.00  0.79           C  
ATOM   1263  C   PRO A  79      -8.024  34.230  -7.505  1.00  0.79           C  
ATOM   1264  O   PRO A  79      -7.094  33.474  -7.786  1.00  0.79           O  
ATOM   1265  CB  PRO A  79      -9.746  34.201  -9.334  1.00  0.79           C  
ATOM   1266  CG  PRO A  79     -10.310  35.596  -9.302  1.00  0.79           C  
ATOM   1267  CD  PRO A  79     -11.098  35.676  -8.015  1.00  0.79           C  
ATOM   1268  HA  PRO A  79      -9.664  32.810  -7.677  1.00  0.79           H  
ATOM   1269 1HB  PRO A  79      -8.817  34.133  -9.923  1.00  0.79           H  
ATOM   1270 2HB  PRO A  79     -10.445  33.465  -9.754  1.00  0.79           H  
ATOM   1271 1HG  PRO A  79      -9.492  36.332  -9.333  1.00  0.79           H  
ATOM   1272 2HG  PRO A  79     -10.934  35.776 -10.191  1.00  0.79           H  
ATOM   1273 1HD  PRO A  79     -10.986  36.694  -7.626  1.00  0.79           H  
ATOM   1274 2HD  PRO A  79     -12.135  35.402  -8.205  1.00  0.79           H  
ATOM   1275  N   GLU A  80      -7.825  35.389  -6.879  1.00  0.75           N  
ATOM   1276  CA  GLU A  80      -6.468  35.781  -6.557  1.00  0.75           C  
ATOM   1277  C   GLU A  80      -6.052  35.017  -5.325  1.00  0.75           C  
ATOM   1278  O   GLU A  80      -5.001  34.372  -5.323  1.00  0.75           O  
ATOM   1279  CB  GLU A  80      -6.357  37.291  -6.340  1.00  0.75           C  
ATOM   1280  CG  GLU A  80      -6.592  38.120  -7.611  1.00  0.75           C  
ATOM   1281  CD  GLU A  80      -6.483  39.620  -7.397  1.00  0.75           C  
ATOM   1282  OE1 GLU A  80      -6.266  40.037  -6.284  1.00  0.75           O  
ATOM   1283  OE2 GLU A  80      -6.621  40.343  -8.357  1.00  0.75           O  
ATOM   1284  H   GLU A  80      -8.598  35.990  -6.611  1.00  0.75           H  
ATOM   1285  HA  GLU A  80      -5.810  35.497  -7.379  1.00  0.75           H  
ATOM   1286 1HB  GLU A  80      -7.092  37.602  -5.594  1.00  0.75           H  
ATOM   1287 2HB  GLU A  80      -5.369  37.533  -5.950  1.00  0.75           H  
ATOM   1288 1HG  GLU A  80      -5.864  37.818  -8.364  1.00  0.75           H  
ATOM   1289 2HG  GLU A  80      -7.585  37.885  -7.995  1.00  0.75           H  
ATOM   1290  N   ALA A  81      -6.903  35.035  -4.291  1.00  0.70           N  
ATOM   1291  CA  ALA A  81      -6.599  34.269  -3.095  1.00  0.70           C  
ATOM   1292  C   ALA A  81      -6.545  32.804  -3.469  1.00  0.70           C  
ATOM   1293  O   ALA A  81      -5.703  32.057  -2.973  1.00  0.70           O  
ATOM   1294  CB  ALA A  81      -7.626  34.496  -2.012  1.00  0.70           C  
ATOM   1295  H   ALA A  81      -7.770  35.586  -4.335  1.00  0.70           H  
ATOM   1296  HA  ALA A  81      -5.617  34.572  -2.730  1.00  0.70           H  
ATOM   1297 1HB  ALA A  81      -7.369  33.912  -1.134  1.00  0.70           H  
ATOM   1298 2HB  ALA A  81      -7.654  35.557  -1.754  1.00  0.70           H  
ATOM   1299 3HB  ALA A  81      -8.606  34.190  -2.379  1.00  0.70           H  
ATOM   1300  N   ALA A  82      -7.438  32.384  -4.376  1.00  0.65           N  
ATOM   1301  CA  ALA A  82      -7.432  30.997  -4.799  1.00  0.65           C  
ATOM   1302  C   ALA A  82      -6.101  30.622  -5.432  1.00  0.65           C  
ATOM   1303  O   ALA A  82      -5.546  29.563  -5.147  1.00  0.65           O  
ATOM   1304  CB  ALA A  82      -8.530  30.748  -5.800  1.00  0.65           C  
ATOM   1305  H   ALA A  82      -8.145  33.025  -4.747  1.00  0.65           H  
ATOM   1306  HA  ALA A  82      -7.588  30.380  -3.917  1.00  0.65           H  
ATOM   1307 1HB  ALA A  82      -8.532  29.714  -6.101  1.00  0.65           H  
ATOM   1308 2HB  ALA A  82      -9.496  31.005  -5.359  1.00  0.65           H  
ATOM   1309 3HB  ALA A  82      -8.349  31.357  -6.661  1.00  0.65           H  
ATOM   1310  N   LEU A  83      -5.532  31.512  -6.239  1.00  0.61           N  
ATOM   1311  CA  LEU A  83      -4.266  31.184  -6.857  1.00  0.61           C  
ATOM   1312  C   LEU A  83      -3.194  31.088  -5.787  1.00  0.61           C  
ATOM   1313  O   LEU A  83      -2.400  30.147  -5.789  1.00  0.61           O  
ATOM   1314  CB  LEU A  83      -3.882  32.225  -7.910  1.00  0.61           C  
ATOM   1315  CG  LEU A  83      -2.603  31.897  -8.713  1.00  0.61           C  
ATOM   1316  CD1 LEU A  83      -2.817  30.565  -9.443  1.00  0.61           C  
ATOM   1317  CD2 LEU A  83      -2.319  33.004  -9.711  1.00  0.61           C  
ATOM   1318  H   LEU A  83      -5.998  32.388  -6.478  1.00  0.61           H  
ATOM   1319  HA  LEU A  83      -4.345  30.215  -7.335  1.00  0.61           H  
ATOM   1320 1HB  LEU A  83      -4.710  32.330  -8.611  1.00  0.61           H  
ATOM   1321 2HB  LEU A  83      -3.736  33.185  -7.409  1.00  0.61           H  
ATOM   1322  HG  LEU A  83      -1.754  31.788  -8.028  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  83      -1.921  30.308 -10.010  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  83      -3.022  29.795  -8.710  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  83      -3.663  30.651 -10.126  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  83      -1.417  32.760 -10.276  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  83      -3.163  33.103 -10.395  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  83      -2.171  33.942  -9.175  1.00  0.61           H  
ATOM   1329  N   GLU A  84      -3.186  32.035  -4.839  1.00  0.58           N  
ATOM   1330  CA  GLU A  84      -2.156  32.005  -3.806  1.00  0.58           C  
ATOM   1331  C   GLU A  84      -2.235  30.719  -2.983  1.00  0.58           C  
ATOM   1332  O   GLU A  84      -1.207  30.101  -2.684  1.00  0.58           O  
ATOM   1333  CB  GLU A  84      -2.292  33.217  -2.864  1.00  0.58           C  
ATOM   1334  CG  GLU A  84      -1.920  34.566  -3.483  1.00  0.58           C  
ATOM   1335  CD  GLU A  84      -2.095  35.737  -2.524  1.00  0.58           C  
ATOM   1336  OE1 GLU A  84      -2.598  35.536  -1.441  1.00  0.58           O  
ATOM   1337  OE2 GLU A  84      -1.713  36.830  -2.879  1.00  0.58           O  
ATOM   1338  H   GLU A  84      -3.877  32.788  -4.867  1.00  0.58           H  
ATOM   1339  HA  GLU A  84      -1.179  32.040  -4.293  1.00  0.58           H  
ATOM   1340 1HB  GLU A  84      -3.324  33.286  -2.520  1.00  0.58           H  
ATOM   1341 2HB  GLU A  84      -1.666  33.065  -1.986  1.00  0.58           H  
ATOM   1342 1HG  GLU A  84      -0.882  34.528  -3.812  1.00  0.58           H  
ATOM   1343 2HG  GLU A  84      -2.545  34.726  -4.362  1.00  0.58           H  
ATOM   1344  N   LEU A  85      -3.454  30.283  -2.661  1.00  0.56           N  
ATOM   1345  CA  LEU A  85      -3.630  29.056  -1.902  1.00  0.56           C  
ATOM   1346  C   LEU A  85      -3.199  27.861  -2.732  1.00  0.56           C  
ATOM   1347  O   LEU A  85      -2.518  26.970  -2.233  1.00  0.56           O  
ATOM   1348  CB  LEU A  85      -5.089  28.915  -1.502  1.00  0.56           C  
ATOM   1349  CG  LEU A  85      -5.603  29.909  -0.464  1.00  0.56           C  
ATOM   1350  CD1 LEU A  85      -7.119  29.835  -0.419  1.00  0.56           C  
ATOM   1351  CD2 LEU A  85      -5.015  29.547   0.899  1.00  0.56           C  
ATOM   1352  H   LEU A  85      -4.270  30.836  -2.926  1.00  0.56           H  
ATOM   1353  HA  LEU A  85      -3.012  29.105  -1.007  1.00  0.56           H  
ATOM   1354 1HB  LEU A  85      -5.694  29.050  -2.394  1.00  0.56           H  
ATOM   1355 2HB  LEU A  85      -5.258  27.907  -1.120  1.00  0.56           H  
ATOM   1356  HG  LEU A  85      -5.308  30.922  -0.739  1.00  0.56           H  
ATOM   1357 1HD1 LEU A  85      -7.502  30.535   0.323  1.00  0.56           H  
ATOM   1358 2HD1 LEU A  85      -7.527  30.087  -1.398  1.00  0.56           H  
ATOM   1359 3HD1 LEU A  85      -7.404  28.833  -0.149  1.00  0.56           H  
ATOM   1360 1HD2 LEU A  85      -5.381  30.243   1.654  1.00  0.56           H  
ATOM   1361 2HD2 LEU A  85      -5.319  28.532   1.173  1.00  0.56           H  
ATOM   1362 3HD2 LEU A  85      -3.925  29.598   0.855  1.00  0.56           H  
ATOM   1363  N   ALA A  86      -3.546  27.844  -4.016  1.00  0.55           N  
ATOM   1364  CA  ALA A  86      -3.160  26.725  -4.855  1.00  0.55           C  
ATOM   1365  C   ALA A  86      -1.643  26.602  -4.916  1.00  0.55           C  
ATOM   1366  O   ALA A  86      -1.103  25.493  -4.856  1.00  0.55           O  
ATOM   1367  CB  ALA A  86      -3.749  26.898  -6.233  1.00  0.55           C  
ATOM   1368  H   ALA A  86      -4.109  28.596  -4.413  1.00  0.55           H  
ATOM   1369  HA  ALA A  86      -3.548  25.813  -4.421  1.00  0.55           H  
ATOM   1370 1HB  ALA A  86      -3.480  26.055  -6.865  1.00  0.55           H  
ATOM   1371 2HB  ALA A  86      -4.831  26.964  -6.156  1.00  0.55           H  
ATOM   1372 3HB  ALA A  86      -3.371  27.818  -6.659  1.00  0.55           H  
ATOM   1373  N   GLU A  87      -0.942  27.741  -4.994  1.00  0.55           N  
ATOM   1374  CA  GLU A  87       0.511  27.687  -5.034  1.00  0.55           C  
ATOM   1375  C   GLU A  87       1.066  27.170  -3.709  1.00  0.55           C  
ATOM   1376  O   GLU A  87       1.955  26.315  -3.712  1.00  0.55           O  
ATOM   1377  CB  GLU A  87       1.104  29.058  -5.382  1.00  0.55           C  
ATOM   1378  CG  GLU A  87       0.849  29.505  -6.844  1.00  0.55           C  
ATOM   1379  CD  GLU A  87       1.403  30.877  -7.177  1.00  0.55           C  
ATOM   1380  OE1 GLU A  87       1.864  31.551  -6.284  1.00  0.55           O  
ATOM   1381  OE2 GLU A  87       1.378  31.244  -8.332  1.00  0.55           O  
ATOM   1382  H   GLU A  87      -1.428  28.638  -5.056  1.00  0.55           H  
ATOM   1383  HA  GLU A  87       0.804  26.989  -5.818  1.00  0.55           H  
ATOM   1384 1HB  GLU A  87       0.670  29.814  -4.724  1.00  0.55           H  
ATOM   1385 2HB  GLU A  87       2.180  29.047  -5.208  1.00  0.55           H  
ATOM   1386 1HG  GLU A  87       1.288  28.772  -7.519  1.00  0.55           H  
ATOM   1387 2HG  GLU A  87      -0.224  29.513  -7.014  1.00  0.55           H  
ATOM   1388  N   GLU A  88       0.498  27.619  -2.576  1.00  0.55           N  
ATOM   1389  CA  GLU A  88       0.959  27.139  -1.271  1.00  0.55           C  
ATOM   1390  C   GLU A  88       0.793  25.633  -1.167  1.00  0.55           C  
ATOM   1391  O   GLU A  88       1.680  24.915  -0.697  1.00  0.55           O  
ATOM   1392  CB  GLU A  88       0.202  27.804  -0.112  1.00  0.55           C  
ATOM   1393  CG  GLU A  88       0.663  27.289   1.239  1.00  0.55           C  
ATOM   1394  CD  GLU A  88       0.037  27.902   2.468  1.00  0.55           C  
ATOM   1395  OE1 GLU A  88      -0.711  28.846   2.365  1.00  0.55           O  
ATOM   1396  OE2 GLU A  88       0.304  27.373   3.534  1.00  0.55           O  
ATOM   1397  H   GLU A  88      -0.234  28.331  -2.625  1.00  0.55           H  
ATOM   1398  HA  GLU A  88       2.021  27.371  -1.173  1.00  0.55           H  
ATOM   1399 1HB  GLU A  88       0.342  28.884  -0.149  1.00  0.55           H  
ATOM   1400 2HB  GLU A  88      -0.867  27.604  -0.209  1.00  0.55           H  
ATOM   1401 1HG  GLU A  88       0.417  26.256   1.240  1.00  0.55           H  
ATOM   1402 2HG  GLU A  88       1.747  27.375   1.302  1.00  0.55           H  
ATOM   1403  N   ILE A  89      -0.344  25.146  -1.636  1.00  0.56           N  
ATOM   1404  CA  ILE A  89      -0.634  23.734  -1.571  1.00  0.56           C  
ATOM   1405  C   ILE A  89       0.378  22.965  -2.384  1.00  0.56           C  
ATOM   1406  O   ILE A  89       0.884  21.935  -1.933  1.00  0.56           O  
ATOM   1407  CB  ILE A  89      -2.025  23.448  -2.102  1.00  0.56           C  
ATOM   1408  CG1 ILE A  89      -3.021  24.025  -1.193  1.00  0.56           C  
ATOM   1409  CG2 ILE A  89      -2.198  21.978  -2.144  1.00  0.56           C  
ATOM   1410  CD1 ILE A  89      -4.366  24.096  -1.785  1.00  0.56           C  
ATOM   1411  H   ILE A  89      -1.041  25.787  -2.016  1.00  0.56           H  
ATOM   1412  HA  ILE A  89      -0.576  23.408  -0.536  1.00  0.56           H  
ATOM   1413  HB  ILE A  89      -2.159  23.897  -3.076  1.00  0.56           H  
ATOM   1414 1HG1 ILE A  89      -3.066  23.401  -0.318  1.00  0.56           H  
ATOM   1415 2HG1 ILE A  89      -2.704  25.013  -0.893  1.00  0.56           H  
ATOM   1416 1HG2 ILE A  89      -3.194  21.726  -2.497  1.00  0.56           H  
ATOM   1417 2HG2 ILE A  89      -1.455  21.539  -2.789  1.00  0.56           H  
ATOM   1418 3HG2 ILE A  89      -2.053  21.626  -1.154  1.00  0.56           H  
ATOM   1419 1HD1 ILE A  89      -5.065  24.514  -1.089  1.00  0.56           H  
ATOM   1420 2HD1 ILE A  89      -4.334  24.713  -2.658  1.00  0.56           H  
ATOM   1421 3HD1 ILE A  89      -4.654  23.117  -2.046  1.00  0.56           H  
ATOM   1422  N   LEU A  90       0.685  23.460  -3.580  1.00  0.57           N  
ATOM   1423  CA  LEU A  90       1.630  22.777  -4.434  1.00  0.57           C  
ATOM   1424  C   LEU A  90       2.982  22.706  -3.752  1.00  0.57           C  
ATOM   1425  O   LEU A  90       3.645  21.666  -3.801  1.00  0.57           O  
ATOM   1426  CB  LEU A  90       1.746  23.482  -5.784  1.00  0.57           C  
ATOM   1427  CG  LEU A  90       2.593  22.755  -6.798  1.00  0.57           C  
ATOM   1428  CD1 LEU A  90       1.984  21.368  -7.069  1.00  0.57           C  
ATOM   1429  CD2 LEU A  90       2.619  23.520  -8.058  1.00  0.57           C  
ATOM   1430  H   LEU A  90       0.226  24.311  -3.913  1.00  0.57           H  
ATOM   1431  HA  LEU A  90       1.293  21.757  -4.589  1.00  0.57           H  
ATOM   1432 1HB  LEU A  90       0.754  23.635  -6.200  1.00  0.57           H  
ATOM   1433 2HB  LEU A  90       2.194  24.464  -5.616  1.00  0.57           H  
ATOM   1434  HG  LEU A  90       3.601  22.639  -6.408  1.00  0.57           H  
ATOM   1435 1HD1 LEU A  90       2.581  20.857  -7.808  1.00  0.57           H  
ATOM   1436 2HD1 LEU A  90       1.954  20.783  -6.148  1.00  0.57           H  
ATOM   1437 3HD1 LEU A  90       0.981  21.491  -7.459  1.00  0.57           H  
ATOM   1438 1HD2 LEU A  90       3.229  22.992  -8.785  1.00  0.57           H  
ATOM   1439 2HD2 LEU A  90       1.603  23.602  -8.426  1.00  0.57           H  
ATOM   1440 3HD2 LEU A  90       3.036  24.510  -7.880  1.00  0.57           H  
ATOM   1441  N   GLU A  91       3.393  23.792  -3.085  1.00  0.59           N  
ATOM   1442  CA  GLU A  91       4.667  23.751  -2.385  1.00  0.59           C  
ATOM   1443  C   GLU A  91       4.635  22.680  -1.291  1.00  0.59           C  
ATOM   1444  O   GLU A  91       5.586  21.912  -1.153  1.00  0.59           O  
ATOM   1445  CB  GLU A  91       5.026  25.120  -1.778  1.00  0.59           C  
ATOM   1446  CG  GLU A  91       5.406  26.201  -2.800  1.00  0.59           C  
ATOM   1447  CD  GLU A  91       5.748  27.546  -2.165  1.00  0.59           C  
ATOM   1448  OE1 GLU A  91       5.599  27.687  -0.972  1.00  0.59           O  
ATOM   1449  OE2 GLU A  91       6.168  28.426  -2.884  1.00  0.59           O  
ATOM   1450  H   GLU A  91       2.824  24.641  -3.085  1.00  0.59           H  
ATOM   1451  HA  GLU A  91       5.443  23.481  -3.101  1.00  0.59           H  
ATOM   1452 1HB  GLU A  91       4.179  25.493  -1.203  1.00  0.59           H  
ATOM   1453 2HB  GLU A  91       5.861  25.001  -1.088  1.00  0.59           H  
ATOM   1454 1HG  GLU A  91       6.265  25.855  -3.373  1.00  0.59           H  
ATOM   1455 2HG  GLU A  91       4.574  26.332  -3.490  1.00  0.59           H  
ATOM   1456  N   HIS A  92       3.512  22.545  -0.577  1.00  0.61           N  
ATOM   1457  CA  HIS A  92       3.450  21.531   0.475  1.00  0.61           C  
ATOM   1458  C   HIS A  92       3.482  20.126  -0.116  1.00  0.61           C  
ATOM   1459  O   HIS A  92       4.166  19.250   0.417  1.00  0.61           O  
ATOM   1460  CB  HIS A  92       2.198  21.675   1.334  1.00  0.61           C  
ATOM   1461  CG  HIS A  92       2.175  22.835   2.247  1.00  0.61           C  
ATOM   1462  ND1 HIS A  92       3.052  22.992   3.299  1.00  0.61           N  
ATOM   1463  CD2 HIS A  92       1.363  23.888   2.271  1.00  0.61           C  
ATOM   1464  CE1 HIS A  92       2.758  24.121   3.937  1.00  0.61           C  
ATOM   1465  NE2 HIS A  92       1.737  24.689   3.324  1.00  0.61           N  
ATOM   1466  H   HIS A  92       2.736  23.193  -0.729  1.00  0.61           H  
ATOM   1467  HA  HIS A  92       4.315  21.635   1.127  1.00  0.61           H  
ATOM   1468 1HB  HIS A  92       1.330  21.751   0.678  1.00  0.61           H  
ATOM   1469 2HB  HIS A  92       2.071  20.779   1.932  1.00  0.61           H  
ATOM   1470  HD2 HIS A  92       0.559  24.059   1.572  1.00  0.61           H  
ATOM   1471  HE1 HIS A  92       3.272  24.516   4.814  1.00  0.61           H  
ATOM   1472  HE2 HIS A  92       1.271  25.592   3.570  1.00  0.61           H  
ATOM   1473  N   ILE A  93       2.795  19.913  -1.241  1.00  0.65           N  
ATOM   1474  CA  ILE A  93       2.805  18.606  -1.892  1.00  0.65           C  
ATOM   1475  C   ILE A  93       4.217  18.251  -2.357  1.00  0.65           C  
ATOM   1476  O   ILE A  93       4.673  17.118  -2.181  1.00  0.65           O  
ATOM   1477  CB  ILE A  93       1.817  18.520  -3.076  1.00  0.65           C  
ATOM   1478  CG1 ILE A  93       0.347  18.569  -2.571  1.00  0.65           C  
ATOM   1479  CG2 ILE A  93       2.073  17.228  -3.892  1.00  0.65           C  
ATOM   1480  CD1 ILE A  93      -0.677  18.742  -3.680  1.00  0.65           C  
ATOM   1481  H   ILE A  93       2.240  20.673  -1.637  1.00  0.65           H  
ATOM   1482  HA  ILE A  93       2.496  17.861  -1.159  1.00  0.65           H  
ATOM   1483  HB  ILE A  93       1.966  19.389  -3.723  1.00  0.65           H  
ATOM   1484 1HG1 ILE A  93       0.126  17.646  -2.040  1.00  0.65           H  
ATOM   1485 2HG1 ILE A  93       0.245  19.407  -1.876  1.00  0.65           H  
ATOM   1486 1HG2 ILE A  93       1.384  17.188  -4.732  1.00  0.65           H  
ATOM   1487 2HG2 ILE A  93       3.097  17.230  -4.262  1.00  0.65           H  
ATOM   1488 3HG2 ILE A  93       1.920  16.354  -3.257  1.00  0.65           H  
ATOM   1489 1HD1 ILE A  93      -1.679  18.775  -3.249  1.00  0.65           H  
ATOM   1490 2HD1 ILE A  93      -0.473  19.667  -4.203  1.00  0.65           H  
ATOM   1491 3HD1 ILE A  93      -0.608  17.907  -4.379  1.00  0.65           H  
ATOM   1492  N   LYS A  94       4.924  19.209  -2.957  1.00  0.69           N  
ATOM   1493  CA  LYS A  94       6.286  18.922  -3.377  1.00  0.69           C  
ATOM   1494  C   LYS A  94       7.198  18.645  -2.178  1.00  0.69           C  
ATOM   1495  O   LYS A  94       8.014  17.718  -2.226  1.00  0.69           O  
ATOM   1496  CB  LYS A  94       6.823  20.047  -4.259  1.00  0.69           C  
ATOM   1497  CG  LYS A  94       6.153  20.051  -5.637  1.00  0.69           C  
ATOM   1498  CD  LYS A  94       6.639  21.150  -6.584  1.00  0.69           C  
ATOM   1499  CE  LYS A  94       5.901  21.025  -7.927  1.00  0.69           C  
ATOM   1500  NZ  LYS A  94       6.284  22.052  -8.933  1.00  0.69           N  
ATOM   1501  H   LYS A  94       4.517  20.132  -3.115  1.00  0.69           H  
ATOM   1502  HA  LYS A  94       6.266  18.018  -3.984  1.00  0.69           H  
ATOM   1503 1HB  LYS A  94       6.628  21.009  -3.775  1.00  0.69           H  
ATOM   1504 2HB  LYS A  94       7.900  19.943  -4.383  1.00  0.69           H  
ATOM   1505 1HG  LYS A  94       6.361  19.096  -6.091  1.00  0.69           H  
ATOM   1506 2HG  LYS A  94       5.069  20.145  -5.509  1.00  0.69           H  
ATOM   1507 1HD  LYS A  94       6.425  22.126  -6.143  1.00  0.69           H  
ATOM   1508 2HD  LYS A  94       7.712  21.060  -6.743  1.00  0.69           H  
ATOM   1509 1HE  LYS A  94       6.095  20.046  -8.350  1.00  0.69           H  
ATOM   1510 2HE  LYS A  94       4.854  21.111  -7.734  1.00  0.69           H  
ATOM   1511 1HZ  LYS A  94       5.701  21.865  -9.781  1.00  0.69           H  
ATOM   1512 2HZ  LYS A  94       6.105  22.982  -8.590  1.00  0.69           H  
ATOM   1513 3HZ  LYS A  94       7.264  21.966  -9.159  1.00  0.69           H  
ATOM   1514  N   GLU A  95       7.032  19.385  -1.070  1.00  0.76           N  
ATOM   1515  CA  GLU A  95       7.867  19.112   0.098  1.00  0.76           C  
ATOM   1516  C   GLU A  95       7.542  17.726   0.645  1.00  0.76           C  
ATOM   1517  O   GLU A  95       8.440  16.970   1.015  1.00  0.76           O  
ATOM   1518  CB  GLU A  95       7.673  20.172   1.193  1.00  0.76           C  
ATOM   1519  CG  GLU A  95       8.244  21.591   0.866  1.00  0.76           C  
ATOM   1520  CD  GLU A  95       9.759  21.648   0.696  1.00  0.76           C  
ATOM   1521  OE1 GLU A  95      10.462  21.177   1.556  1.00  0.76           O  
ATOM   1522  OE2 GLU A  95      10.211  22.170  -0.313  1.00  0.76           O  
ATOM   1523  H   GLU A  95       6.359  20.154  -1.051  1.00  0.76           H  
ATOM   1524  HA  GLU A  95       8.908  19.119  -0.209  1.00  0.76           H  
ATOM   1525 1HB  GLU A  95       6.605  20.288   1.387  1.00  0.76           H  
ATOM   1526 2HB  GLU A  95       8.135  19.825   2.116  1.00  0.76           H  
ATOM   1527 1HG  GLU A  95       7.796  21.936  -0.057  1.00  0.76           H  
ATOM   1528 2HG  GLU A  95       7.943  22.277   1.656  1.00  0.76           H  
ATOM   1529  N   LEU A  96       6.264  17.360   0.614  1.00  0.87           N  
ATOM   1530  CA  LEU A  96       5.812  16.067   1.090  1.00  0.87           C  
ATOM   1531  C   LEU A  96       6.534  14.970   0.323  1.00  0.87           C  
ATOM   1532  O   LEU A  96       7.123  14.070   0.923  1.00  0.87           O  
ATOM   1533  CB  LEU A  96       4.311  15.942   0.859  1.00  0.87           C  
ATOM   1534  CG  LEU A  96       3.639  14.799   1.404  1.00  0.87           C  
ATOM   1535  CD1 LEU A  96       2.154  15.131   1.475  1.00  0.87           C  
ATOM   1536  CD2 LEU A  96       3.929  13.631   0.552  1.00  0.87           C  
ATOM   1537  H   LEU A  96       5.566  18.028   0.298  1.00  0.87           H  
ATOM   1538  HA  LEU A  96       6.042  15.976   2.152  1.00  0.87           H  
ATOM   1539 1HB  LEU A  96       3.821  16.833   1.227  1.00  0.87           H  
ATOM   1540 2HB  LEU A  96       4.140  15.895  -0.200  1.00  0.87           H  
ATOM   1541  HG  LEU A  96       3.989  14.602   2.401  1.00  0.87           H  
ATOM   1542 1HD1 LEU A  96       1.621  14.302   1.876  1.00  0.87           H  
ATOM   1543 2HD1 LEU A  96       2.005  15.994   2.110  1.00  0.87           H  
ATOM   1544 3HD1 LEU A  96       1.783  15.349   0.474  1.00  0.87           H  
ATOM   1545 1HD2 LEU A  96       3.420  12.757   0.929  1.00  0.87           H  
ATOM   1546 2HD2 LEU A  96       3.593  13.851  -0.452  1.00  0.87           H  
ATOM   1547 3HD2 LEU A  96       4.997  13.434   0.542  1.00  0.87           H  
ATOM   1548  N   LEU A  97       6.501  15.058  -1.011  1.00  1.03           N  
ATOM   1549  CA  LEU A  97       7.152  14.066  -1.852  1.00  1.03           C  
ATOM   1550  C   LEU A  97       8.660  14.007  -1.641  1.00  1.03           C  
ATOM   1551  O   LEU A  97       9.241  12.926  -1.679  1.00  1.03           O  
ATOM   1552  CB  LEU A  97       6.789  14.328  -3.318  1.00  1.03           C  
ATOM   1553  CG  LEU A  97       5.351  13.942  -3.692  1.00  1.03           C  
ATOM   1554  CD1 LEU A  97       4.994  14.470  -5.050  1.00  1.03           C  
ATOM   1555  CD2 LEU A  97       5.297  12.427  -3.710  1.00  1.03           C  
ATOM   1556  H   LEU A  97       5.995  15.834  -1.444  1.00  1.03           H  
ATOM   1557  HA  LEU A  97       6.748  13.091  -1.584  1.00  1.03           H  
ATOM   1558 1HB  LEU A  97       6.910  15.397  -3.514  1.00  1.03           H  
ATOM   1559 2HB  LEU A  97       7.474  13.775  -3.957  1.00  1.03           H  
ATOM   1560  HG  LEU A  97       4.643  14.352  -2.964  1.00  1.03           H  
ATOM   1561 1HD1 LEU A  97       3.973  14.172  -5.307  1.00  1.03           H  
ATOM   1562 2HD1 LEU A  97       5.063  15.547  -5.016  1.00  1.03           H  
ATOM   1563 3HD1 LEU A  97       5.684  14.078  -5.795  1.00  1.03           H  
ATOM   1564 1HD2 LEU A  97       4.338  12.095  -3.988  1.00  1.03           H  
ATOM   1565 2HD2 LEU A  97       6.016  12.053  -4.441  1.00  1.03           H  
ATOM   1566 3HD2 LEU A  97       5.550  12.040  -2.722  1.00  1.03           H  
ATOM   1567  N   LYS A  98       9.314  15.145  -1.415  1.00  1.24           N  
ATOM   1568  CA  LYS A  98      10.747  15.095  -1.145  1.00  1.24           C  
ATOM   1569  C   LYS A  98      11.038  14.392   0.190  1.00  1.24           C  
ATOM   1570  O   LYS A  98      12.027  13.666   0.316  1.00  1.24           O  
ATOM   1571  CB  LYS A  98      11.358  16.495  -1.149  1.00  1.24           C  
ATOM   1572  CG  LYS A  98      11.449  17.144  -2.530  1.00  1.24           C  
ATOM   1573  CD  LYS A  98      12.261  18.428  -2.476  1.00  1.24           C  
ATOM   1574  CE  LYS A  98      11.495  19.512  -1.752  1.00  1.24           C  
ATOM   1575  NZ  LYS A  98      12.217  20.819  -1.745  1.00  1.24           N  
ATOM   1576  H   LYS A  98       8.821  16.040  -1.434  1.00  1.24           H  
ATOM   1577  HA  LYS A  98      11.223  14.516  -1.935  1.00  1.24           H  
ATOM   1578 1HB  LYS A  98      10.752  17.149  -0.514  1.00  1.24           H  
ATOM   1579 2HB  LYS A  98      12.357  16.457  -0.720  1.00  1.24           H  
ATOM   1580 1HG  LYS A  98      11.917  16.451  -3.229  1.00  1.24           H  
ATOM   1581 2HG  LYS A  98      10.446  17.371  -2.887  1.00  1.24           H  
ATOM   1582 1HD  LYS A  98      13.199  18.247  -1.952  1.00  1.24           H  
ATOM   1583 2HD  LYS A  98      12.483  18.765  -3.487  1.00  1.24           H  
ATOM   1584 1HE  LYS A  98      10.526  19.647  -2.236  1.00  1.24           H  
ATOM   1585 2HE  LYS A  98      11.330  19.202  -0.719  1.00  1.24           H  
ATOM   1586 1HZ  LYS A  98      11.620  21.484  -1.231  1.00  1.24           H  
ATOM   1587 2HZ  LYS A  98      13.101  20.725  -1.276  1.00  1.24           H  
ATOM   1588 3HZ  LYS A  98      12.362  21.146  -2.682  1.00  1.24           H  
ATOM   1589  N   GLN A  99      10.174  14.617   1.189  1.00  1.50           N  
ATOM   1590  CA  GLN A  99      10.312  14.020   2.519  1.00  1.50           C  
ATOM   1591  C   GLN A  99      10.065  12.510   2.567  1.00  1.50           C  
ATOM   1592  O   GLN A  99      10.739  11.798   3.320  1.00  1.50           O  
ATOM   1593  CB  GLN A  99       9.339  14.689   3.498  1.00  1.50           C  
ATOM   1594  CG  GLN A  99       9.670  16.136   3.845  1.00  1.50           C  
ATOM   1595  CD  GLN A  99       8.560  16.805   4.656  1.00  1.50           C  
ATOM   1596  OE1 GLN A  99       7.423  16.320   4.729  1.00  1.50           O  
ATOM   1597  NE2 GLN A  99       8.890  17.933   5.272  1.00  1.50           N  
ATOM   1598  H   GLN A  99       9.392  15.252   1.026  1.00  1.50           H  
ATOM   1599  HA  GLN A  99      11.328  14.201   2.861  1.00  1.50           H  
ATOM   1600 1HB  GLN A  99       8.340  14.678   3.069  1.00  1.50           H  
ATOM   1601 2HB  GLN A  99       9.302  14.114   4.420  1.00  1.50           H  
ATOM   1602 1HG  GLN A  99      10.574  16.141   4.450  1.00  1.50           H  
ATOM   1603 2HG  GLN A  99       9.839  16.705   2.940  1.00  1.50           H  
ATOM   1604 1HE2 GLN A  99       8.211  18.422   5.819  1.00  1.50           H  
ATOM   1605 2HE2 GLN A  99       9.819  18.298   5.183  1.00  1.50           H  
ATOM   1606  N   ILE A 100       9.091  12.031   1.792  1.00  1.79           N  
ATOM   1607  CA  ILE A 100       8.707  10.626   1.845  1.00  1.79           C  
ATOM   1608  C   ILE A 100       8.075  10.102   0.557  1.00  1.79           C  
ATOM   1609  O   ILE A 100       8.750   9.414  -0.211  1.00  1.79           O  
ATOM   1610  OXT ILE A 100       6.851   9.999   0.522  1.00  1.79           O  
ATOM   1611  CB  ILE A 100       7.740  10.427   3.028  1.00  1.79           C  
ATOM   1612  CG1 ILE A 100       7.349   8.957   3.182  1.00  1.79           C  
ATOM   1613  CG2 ILE A 100       6.517  11.306   2.855  1.00  1.79           C  
ATOM   1614  CD1 ILE A 100       6.664   8.656   4.510  1.00  1.79           C  
ATOM   1615  H   ILE A 100       8.569  12.681   1.202  1.00  1.79           H  
ATOM   1616  HA  ILE A 100       9.606  10.042   2.034  1.00  1.79           H  
ATOM   1617  HB  ILE A 100       8.249  10.717   3.947  1.00  1.79           H  
ATOM   1618 1HG1 ILE A 100       6.673   8.683   2.374  1.00  1.79           H  
ATOM   1619 2HG1 ILE A 100       8.247   8.341   3.108  1.00  1.79           H  
ATOM   1620 1HG2 ILE A 100       5.881  11.169   3.717  1.00  1.79           H  
ATOM   1621 2HG2 ILE A 100       6.819  12.350   2.790  1.00  1.79           H  
ATOM   1622 3HG2 ILE A 100       5.978  11.031   1.950  1.00  1.79           H  
ATOM   1623 1HD1 ILE A 100       6.411   7.597   4.560  1.00  1.79           H  
ATOM   1624 2HD1 ILE A 100       7.335   8.905   5.331  1.00  1.79           H  
ATOM   1625 3HD1 ILE A 100       5.757   9.242   4.605  1.00  1.79           H  
ENDMDL

