REMARK ID 639850 DOMAINID 633454 MODEL 1 8q8n-PN-1
MODEL     1
ATOM      1  N   GLU A   1       0.695   0.262  -4.164  1.00  2.27           N  
ATOM      2  CA  GLU A   1       1.559  -0.493  -3.257  1.00  2.27           C  
ATOM      3  C   GLU A   1       2.546   0.386  -2.489  1.00  2.27           C  
ATOM      4  O   GLU A   1       2.597   0.350  -1.261  1.00  2.27           O  
ATOM      5  CB  GLU A   1       2.336  -1.567  -4.024  1.00  2.27           C  
ATOM      6  CG  GLU A   1       3.233  -2.442  -3.145  1.00  2.27           C  
ATOM      7  CD  GLU A   1       3.929  -3.553  -3.909  1.00  2.27           C  
ATOM      8  OE1 GLU A   1       3.713  -3.670  -5.093  1.00  2.27           O  
ATOM      9  OE2 GLU A   1       4.684  -4.278  -3.301  1.00  2.27           O  
ATOM     10 1H   GLU A   1       0.610  -0.194  -5.057  1.00  2.27           H  
ATOM     11 2H   GLU A   1      -0.222   0.379  -3.741  1.00  2.27           H  
ATOM     12 3H   GLU A   1       1.042   1.207  -4.283  1.00  2.27           H  
ATOM     13  HA  GLU A   1       0.918  -0.985  -2.524  1.00  2.27           H  
ATOM     14 1HB  GLU A   1       1.636  -2.220  -4.543  1.00  2.27           H  
ATOM     15 2HB  GLU A   1       2.964  -1.094  -4.778  1.00  2.27           H  
ATOM     16 1HG  GLU A   1       3.991  -1.811  -2.679  1.00  2.27           H  
ATOM     17 2HG  GLU A   1       2.627  -2.878  -2.352  1.00  2.27           H  
ATOM     18  N   ALA A   2       3.345   1.183  -3.201  1.00  1.90           N  
ATOM     19  CA  ALA A   2       4.363   2.030  -2.559  1.00  1.90           C  
ATOM     20  C   ALA A   2       3.774   3.010  -1.544  1.00  1.90           C  
ATOM     21  O   ALA A   2       4.421   3.372  -0.565  1.00  1.90           O  
ATOM     22  CB  ALA A   2       5.135   2.805  -3.602  1.00  1.90           C  
ATOM     23  H   ALA A   2       3.280   1.200  -4.207  1.00  1.90           H  
ATOM     24  HA  ALA A   2       5.049   1.373  -2.027  1.00  1.90           H  
ATOM     25 1HB  ALA A   2       5.910   3.395  -3.115  1.00  1.90           H  
ATOM     26 2HB  ALA A   2       5.593   2.112  -4.305  1.00  1.90           H  
ATOM     27 3HB  ALA A   2       4.455   3.468  -4.136  1.00  1.90           H  
ATOM     28  N   GLU A   3       2.537   3.429  -1.754  1.00  1.53           N  
ATOM     29  CA  GLU A   3       1.874   4.363  -0.856  1.00  1.53           C  
ATOM     30  C   GLU A   3       1.712   3.782   0.555  1.00  1.53           C  
ATOM     31  O   GLU A   3       1.609   4.517   1.537  1.00  1.53           O  
ATOM     32  CB  GLU A   3       0.502   4.724  -1.436  1.00  1.53           C  
ATOM     33  CG  GLU A   3      -0.521   3.540  -1.498  1.00  1.53           C  
ATOM     34  CD  GLU A   3      -0.355   2.641  -2.696  1.00  1.53           C  
ATOM     35  OE1 GLU A   3       0.599   2.793  -3.435  1.00  1.53           O  
ATOM     36  OE2 GLU A   3      -1.143   1.723  -2.870  1.00  1.53           O  
ATOM     37  H   GLU A   3       2.045   3.104  -2.566  1.00  1.53           H  
ATOM     38  HA  GLU A   3       2.482   5.265  -0.786  1.00  1.53           H  
ATOM     39 1HB  GLU A   3       0.066   5.510  -0.823  1.00  1.53           H  
ATOM     40 2HB  GLU A   3       0.621   5.122  -2.443  1.00  1.53           H  
ATOM     41 1HG  GLU A   3      -0.440   2.959  -0.608  1.00  1.53           H  
ATOM     42 2HG  GLU A   3      -1.523   3.923  -1.515  1.00  1.53           H  
ATOM     43  N   LEU A   4       1.791   2.459   0.680  1.00  1.22           N  
ATOM     44  CA  LEU A   4       1.587   1.797   1.946  1.00  1.22           C  
ATOM     45  C   LEU A   4       2.870   1.781   2.755  1.00  1.22           C  
ATOM     46  O   LEU A   4       2.896   1.327   3.900  1.00  1.22           O  
ATOM     47  CB  LEU A   4       1.101   0.380   1.683  1.00  1.22           C  
ATOM     48  CG  LEU A   4      -0.222   0.323   0.923  1.00  1.22           C  
ATOM     49  CD1 LEU A   4      -0.609  -1.114   0.677  1.00  1.22           C  
ATOM     50  CD2 LEU A   4      -1.289   1.107   1.670  1.00  1.22           C  
ATOM     51  H   LEU A   4       1.964   1.878  -0.139  1.00  1.22           H  
ATOM     52  HA  LEU A   4       0.825   2.337   2.503  1.00  1.22           H  
ATOM     53 1HB  LEU A   4       1.849  -0.126   1.077  1.00  1.22           H  
ATOM     54 2HB  LEU A   4       1.014  -0.148   2.605  1.00  1.22           H  
ATOM     55  HG  LEU A   4      -0.075   0.777  -0.055  1.00  1.22           H  
ATOM     56 1HD1 LEU A   4      -1.534  -1.145   0.101  1.00  1.22           H  
ATOM     57 2HD1 LEU A   4       0.188  -1.608   0.117  1.00  1.22           H  
ATOM     58 3HD1 LEU A   4      -0.756  -1.622   1.625  1.00  1.22           H  
ATOM     59 1HD2 LEU A   4      -2.185   1.080   1.095  1.00  1.22           H  
ATOM     60 2HD2 LEU A   4      -1.477   0.680   2.631  1.00  1.22           H  
ATOM     61 3HD2 LEU A   4      -0.967   2.141   1.789  1.00  1.22           H  
ATOM     62  N   LYS A   5       3.942   2.297   2.153  1.00  0.99           N  
ATOM     63  CA  LYS A   5       5.231   2.382   2.800  1.00  0.99           C  
ATOM     64  C   LYS A   5       5.343   3.711   3.552  1.00  0.99           C  
ATOM     65  O   LYS A   5       6.330   3.946   4.252  1.00  0.99           O  
ATOM     66  CB  LYS A   5       6.344   2.242   1.763  1.00  0.99           C  
ATOM     67  CG  LYS A   5       6.350   0.878   1.062  1.00  0.99           C  
ATOM     68  CD  LYS A   5       7.450   0.770   0.016  1.00  0.99           C  
ATOM     69  CE  LYS A   5       7.411  -0.592  -0.679  1.00  0.99           C  
ATOM     70  NZ  LYS A   5       8.467  -0.720  -1.723  1.00  0.99           N  
ATOM     71  H   LYS A   5       3.876   2.654   1.201  1.00  0.99           H  
ATOM     72  HA  LYS A   5       5.317   1.573   3.525  1.00  0.99           H  
ATOM     73 1HB  LYS A   5       6.249   3.021   1.013  1.00  0.99           H  
ATOM     74 2HB  LYS A   5       7.309   2.374   2.249  1.00  0.99           H  
ATOM     75 1HG  LYS A   5       6.480   0.089   1.803  1.00  0.99           H  
ATOM     76 2HG  LYS A   5       5.384   0.733   0.569  1.00  0.99           H  
ATOM     77 1HD  LYS A   5       7.312   1.556  -0.729  1.00  0.99           H  
ATOM     78 2HD  LYS A   5       8.421   0.904   0.489  1.00  0.99           H  
ATOM     79 1HE  LYS A   5       7.552  -1.376   0.064  1.00  0.99           H  
ATOM     80 2HE  LYS A   5       6.432  -0.724  -1.149  1.00  0.99           H  
ATOM     81 1HZ  LYS A   5       8.402  -1.633  -2.155  1.00  0.99           H  
ATOM     82 2HZ  LYS A   5       8.336  -0.004  -2.425  1.00  0.99           H  
ATOM     83 3HZ  LYS A   5       9.378  -0.612  -1.298  1.00  0.99           H  
ATOM     84  N   LYS A   6       4.339   4.594   3.385  1.00  0.83           N  
ATOM     85  CA  LYS A   6       4.333   5.892   4.057  1.00  0.83           C  
ATOM     86  C   LYS A   6       4.181   5.702   5.558  1.00  0.83           C  
ATOM     87  O   LYS A   6       3.572   4.730   6.014  1.00  0.83           O  
ATOM     88  CB  LYS A   6       3.256   6.791   3.456  1.00  0.83           C  
ATOM     89  CG  LYS A   6       3.600   7.279   2.018  1.00  0.83           C  
ATOM     90  CD  LYS A   6       2.485   8.114   1.404  1.00  0.83           C  
ATOM     91  CE  LYS A   6       2.859   8.703   0.058  1.00  0.83           C  
ATOM     92  NZ  LYS A   6       3.843   9.813   0.190  1.00  0.83           N  
ATOM     93  H   LYS A   6       3.541   4.366   2.790  1.00  0.83           H  
ATOM     94  HA  LYS A   6       5.295   6.378   3.888  1.00  0.83           H  
ATOM     95 1HB  LYS A   6       2.314   6.249   3.420  1.00  0.83           H  
ATOM     96 2HB  LYS A   6       3.113   7.670   4.090  1.00  0.83           H  
ATOM     97 1HG  LYS A   6       4.509   7.882   2.058  1.00  0.83           H  
ATOM     98 2HG  LYS A   6       3.784   6.411   1.383  1.00  0.83           H  
ATOM     99 1HD  LYS A   6       1.652   7.458   1.227  1.00  0.83           H  
ATOM    100 2HD  LYS A   6       2.181   8.913   2.083  1.00  0.83           H  
ATOM    101 1HE  LYS A   6       3.287   7.920  -0.565  1.00  0.83           H  
ATOM    102 2HE  LYS A   6       1.958   9.087  -0.422  1.00  0.83           H  
ATOM    103 1HZ  LYS A   6       4.065  10.188  -0.717  1.00  0.83           H  
ATOM    104 2HZ  LYS A   6       3.409  10.557   0.776  1.00  0.83           H  
ATOM    105 3HZ  LYS A   6       4.685   9.480   0.633  1.00  0.83           H  
ATOM    106  N   LYS A   7       4.777   6.600   6.341  1.00  0.72           N  
ATOM    107  CA  LYS A   7       4.756   6.429   7.793  1.00  0.72           C  
ATOM    108  C   LYS A   7       3.885   7.411   8.572  1.00  0.72           C  
ATOM    109  O   LYS A   7       3.898   7.406   9.810  1.00  0.72           O  
ATOM    110  CB  LYS A   7       6.188   6.469   8.317  1.00  0.72           C  
ATOM    111  CG  LYS A   7       7.095   5.383   7.710  1.00  0.72           C  
ATOM    112  CD  LYS A   7       6.617   3.976   8.063  1.00  0.72           C  
ATOM    113  CE  LYS A   7       7.567   2.918   7.520  1.00  0.72           C  
ATOM    114  NZ  LYS A   7       7.087   1.536   7.804  1.00  0.72           N  
ATOM    115  H   LYS A   7       5.247   7.410   5.917  1.00  0.72           H  
ATOM    116  HA  LYS A   7       4.364   5.434   8.001  1.00  0.72           H  
ATOM    117 1HB  LYS A   7       6.628   7.444   8.082  1.00  0.72           H  
ATOM    118 2HB  LYS A   7       6.192   6.352   9.392  1.00  0.72           H  
ATOM    119 1HG  LYS A   7       7.103   5.484   6.621  1.00  0.72           H  
ATOM    120 2HG  LYS A   7       8.112   5.513   8.072  1.00  0.72           H  
ATOM    121 1HD  LYS A   7       6.541   3.871   9.144  1.00  0.72           H  
ATOM    122 2HD  LYS A   7       5.628   3.809   7.627  1.00  0.72           H  
ATOM    123 1HE  LYS A   7       7.657   3.045   6.440  1.00  0.72           H  
ATOM    124 2HE  LYS A   7       8.548   3.052   7.974  1.00  0.72           H  
ATOM    125 1HZ  LYS A   7       7.742   0.869   7.424  1.00  0.72           H  
ATOM    126 2HZ  LYS A   7       7.008   1.403   8.800  1.00  0.72           H  
ATOM    127 3HZ  LYS A   7       6.180   1.405   7.371  1.00  0.72           H  
ATOM    128  N   SER A   8       3.144   8.253   7.867  1.00  0.66           N  
ATOM    129  CA  SER A   8       2.274   9.248   8.501  1.00  0.66           C  
ATOM    130  C   SER A   8       1.204   9.773   7.560  1.00  0.66           C  
ATOM    131  O   SER A   8       1.433   9.943   6.367  1.00  0.66           O  
ATOM    132  CB  SER A   8       3.094  10.407   9.053  1.00  0.66           C  
ATOM    133  OG  SER A   8       2.262  11.432   9.543  1.00  0.66           O  
ATOM    134  H   SER A   8       3.191   8.203   6.857  1.00  0.66           H  
ATOM    135  HA  SER A   8       1.768   8.773   9.344  1.00  0.66           H  
ATOM    136 1HB  SER A   8       3.709  10.037   9.873  1.00  0.66           H  
ATOM    137 2HB  SER A   8       3.765  10.798   8.296  1.00  0.66           H  
ATOM    138  HG  SER A   8       2.636  11.702  10.441  1.00  0.66           H  
ATOM    139  N   ILE A   9       0.041  10.122   8.106  1.00  0.63           N  
ATOM    140  CA  ILE A   9      -1.003  10.733   7.290  1.00  0.63           C  
ATOM    141  C   ILE A   9      -0.537  12.047   6.684  1.00  0.63           C  
ATOM    142  O   ILE A   9      -1.063  12.504   5.671  1.00  0.63           O  
ATOM    143  CB  ILE A   9      -2.325  10.973   8.022  1.00  0.63           C  
ATOM    144  CG1 ILE A   9      -3.364  11.236   6.996  1.00  0.63           C  
ATOM    145  CG2 ILE A   9      -2.248  12.138   8.849  1.00  0.63           C  
ATOM    146  CD1 ILE A   9      -4.790  11.217   7.486  1.00  0.63           C  
ATOM    147  H   ILE A   9      -0.110   9.980   9.105  1.00  0.63           H  
ATOM    148  HA  ILE A   9      -1.233  10.045   6.483  1.00  0.63           H  
ATOM    149  HB  ILE A   9      -2.593  10.101   8.615  1.00  0.63           H  
ATOM    150 1HG1 ILE A   9      -3.164  12.221   6.588  1.00  0.63           H  
ATOM    151 2HG1 ILE A   9      -3.225  10.528   6.218  1.00  0.63           H  
ATOM    152 1HG2 ILE A   9      -3.202  12.319   9.323  1.00  0.63           H  
ATOM    153 2HG2 ILE A   9      -1.490  12.005   9.582  1.00  0.63           H  
ATOM    154 3HG2 ILE A   9      -2.016  12.960   8.217  1.00  0.63           H  
ATOM    155 1HD1 ILE A   9      -5.455  11.444   6.658  1.00  0.63           H  
ATOM    156 2HD1 ILE A   9      -5.023  10.232   7.874  1.00  0.63           H  
ATOM    157 3HD1 ILE A   9      -4.922  11.964   8.267  1.00  0.63           H  
ATOM    158  N   PHE A  10       0.482  12.665   7.279  1.00  0.62           N  
ATOM    159  CA  PHE A  10       0.919  13.949   6.787  1.00  0.62           C  
ATOM    160  C   PHE A  10       1.872  13.806   5.596  1.00  0.62           C  
ATOM    161  O   PHE A  10       2.407  14.792   5.098  1.00  0.62           O  
ATOM    162  CB  PHE A  10       1.557  14.722   7.930  1.00  0.62           C  
ATOM    163  CG  PHE A  10       0.556  15.019   9.038  1.00  0.62           C  
ATOM    164  CD1 PHE A  10       0.924  15.019  10.368  1.00  0.62           C  
ATOM    165  CD2 PHE A  10      -0.768  15.219   8.749  1.00  0.62           C  
ATOM    166  CE1 PHE A  10      -0.015  15.241  11.365  1.00  0.62           C  
ATOM    167  CE2 PHE A  10      -1.698  15.409   9.752  1.00  0.62           C  
ATOM    168  CZ  PHE A  10      -1.317  15.428  11.058  1.00  0.62           C  
ATOM    169  H   PHE A  10       0.950  12.245   8.087  1.00  0.62           H  
ATOM    170  HA  PHE A  10       0.043  14.506   6.451  1.00  0.62           H  
ATOM    171 1HB  PHE A  10       2.378  14.141   8.353  1.00  0.62           H  
ATOM    172 2HB  PHE A  10       1.959  15.652   7.566  1.00  0.62           H  
ATOM    173  HD1 PHE A  10       1.967  14.845  10.637  1.00  0.62           H  
ATOM    174  HD2 PHE A  10      -1.093  15.202   7.708  1.00  0.62           H  
ATOM    175  HE1 PHE A  10       0.288  15.251  12.403  1.00  0.62           H  
ATOM    176  HE2 PHE A  10      -2.745  15.541   9.499  1.00  0.62           H  
ATOM    177  HZ  PHE A  10      -2.053  15.588  11.857  1.00  0.62           H  
ATOM    178  N   GLU A  11       2.059  12.570   5.121  1.00  0.61           N  
ATOM    179  CA  GLU A  11       2.831  12.287   3.920  1.00  0.61           C  
ATOM    180  C   GLU A  11       1.877  12.064   2.728  1.00  0.61           C  
ATOM    181  O   GLU A  11       2.312  11.696   1.623  1.00  0.61           O  
ATOM    182  CB  GLU A  11       3.741  11.080   4.140  1.00  0.61           C  
ATOM    183  CG  GLU A  11       4.819  11.308   5.229  1.00  0.61           C  
ATOM    184  CD  GLU A  11       5.717  10.099   5.524  1.00  0.61           C  
ATOM    185  OE1 GLU A  11       5.479   9.042   4.986  1.00  0.61           O  
ATOM    186  OE2 GLU A  11       6.638  10.250   6.288  1.00  0.61           O  
ATOM    187  H   GLU A  11       1.638  11.775   5.599  1.00  0.61           H  
ATOM    188  HA  GLU A  11       3.456  13.152   3.695  1.00  0.61           H  
ATOM    189 1HB  GLU A  11       3.138  10.220   4.431  1.00  0.61           H  
ATOM    190 2HB  GLU A  11       4.245  10.826   3.210  1.00  0.61           H  
ATOM    191 1HG  GLU A  11       5.448  12.142   4.921  1.00  0.61           H  
ATOM    192 2HG  GLU A  11       4.311  11.603   6.144  1.00  0.61           H  
ATOM    193  N   PHE A  12       0.571  12.259   2.969  1.00  0.61           N  
ATOM    194  CA  PHE A  12      -0.486  12.081   1.973  1.00  0.61           C  
ATOM    195  C   PHE A  12      -1.134  13.377   1.518  1.00  0.61           C  
ATOM    196  O   PHE A  12      -1.088  14.400   2.217  1.00  0.61           O  
ATOM    197  CB  PHE A  12      -1.592  11.166   2.508  1.00  0.61           C  
ATOM    198  CG  PHE A  12      -1.204   9.746   2.625  1.00  0.61           C  
ATOM    199  CD1 PHE A  12      -0.535   9.293   3.731  1.00  0.61           C  
ATOM    200  CD2 PHE A  12      -1.533   8.847   1.624  1.00  0.61           C  
ATOM    201  CE1 PHE A  12      -0.178   7.986   3.841  1.00  0.61           C  
ATOM    202  CE2 PHE A  12      -1.175   7.532   1.733  1.00  0.61           C  
ATOM    203  CZ  PHE A  12      -0.497   7.111   2.834  1.00  0.61           C  
ATOM    204  H   PHE A  12       0.269  12.534   3.904  1.00  0.61           H  
ATOM    205  HA  PHE A  12      -0.046  11.606   1.096  1.00  0.61           H  
ATOM    206 1HB  PHE A  12      -1.893  11.505   3.494  1.00  0.61           H  
ATOM    207 2HB  PHE A  12      -2.470  11.231   1.861  1.00  0.61           H  
ATOM    208  HD1 PHE A  12      -0.276   9.995   4.508  1.00  0.61           H  
ATOM    209  HD2 PHE A  12      -2.074   9.196   0.743  1.00  0.61           H  
ATOM    210  HE1 PHE A  12       0.371   7.642   4.721  1.00  0.61           H  
ATOM    211  HE2 PHE A  12      -1.419   6.821   0.947  1.00  0.61           H  
ATOM    212  HZ  PHE A  12      -0.195   6.078   2.902  1.00  0.61           H  
ATOM    213  N   SER A  13      -1.735  13.305   0.331  1.00  0.62           N  
ATOM    214  CA  SER A  13      -2.530  14.398  -0.187  1.00  0.62           C  
ATOM    215  C   SER A  13      -3.833  13.842  -0.729  1.00  0.62           C  
ATOM    216  O   SER A  13      -3.887  12.693  -1.189  1.00  0.62           O  
ATOM    217  CB  SER A  13      -1.796  15.137  -1.294  1.00  0.62           C  
ATOM    218  OG  SER A  13      -1.566  14.304  -2.398  1.00  0.62           O  
ATOM    219  H   SER A  13      -1.671  12.451  -0.202  1.00  0.62           H  
ATOM    220  HA  SER A  13      -2.749  15.077   0.629  1.00  0.62           H  
ATOM    221 1HB  SER A  13      -2.396  15.990  -1.603  1.00  0.62           H  
ATOM    222 2HB  SER A  13      -0.851  15.526  -0.918  1.00  0.62           H  
ATOM    223  HG  SER A  13      -1.397  14.911  -3.160  1.00  0.62           H  
ATOM    224  N   ILE A  14      -4.869  14.659  -0.687  1.00  0.63           N  
ATOM    225  CA  ILE A  14      -6.177  14.233  -1.152  1.00  0.63           C  
ATOM    226  C   ILE A  14      -6.913  15.396  -1.781  1.00  0.63           C  
ATOM    227  O   ILE A  14      -6.781  16.518  -1.329  1.00  0.63           O  
ATOM    228  CB  ILE A  14      -6.931  13.637   0.058  1.00  0.63           C  
ATOM    229  CG1 ILE A  14      -8.230  12.957  -0.364  1.00  0.63           C  
ATOM    230  CG2 ILE A  14      -7.221  14.758   1.055  1.00  0.63           C  
ATOM    231  CD1 ILE A  14      -8.762  12.008   0.706  1.00  0.63           C  
ATOM    232  H   ILE A  14      -4.722  15.588  -0.292  1.00  0.63           H  
ATOM    233  HA  ILE A  14      -6.052  13.468  -1.912  1.00  0.63           H  
ATOM    234  HB  ILE A  14      -6.309  12.881   0.538  1.00  0.63           H  
ATOM    235 1HG1 ILE A  14      -8.986  13.721  -0.559  1.00  0.63           H  
ATOM    236 2HG1 ILE A  14      -8.069  12.405  -1.273  1.00  0.63           H  
ATOM    237 1HG2 ILE A  14      -7.736  14.352   1.924  1.00  0.63           H  
ATOM    238 2HG2 ILE A  14      -6.279  15.218   1.366  1.00  0.63           H  
ATOM    239 3HG2 ILE A  14      -7.853  15.511   0.577  1.00  0.63           H  
ATOM    240 1HD1 ILE A  14      -9.686  11.548   0.361  1.00  0.63           H  
ATOM    241 2HD1 ILE A  14      -8.023  11.227   0.899  1.00  0.63           H  
ATOM    242 3HD1 ILE A  14      -8.945  12.563   1.620  1.00  0.63           H  
ATOM    243  N   LYS A  15      -7.688  15.168  -2.826  1.00  0.65           N  
ATOM    244  CA  LYS A  15      -8.405  16.306  -3.392  1.00  0.65           C  
ATOM    245  C   LYS A  15      -9.534  16.756  -2.493  1.00  0.65           C  
ATOM    246  O   LYS A  15     -10.228  15.912  -1.916  1.00  0.65           O  
ATOM    247  CB  LYS A  15      -8.929  15.995  -4.785  1.00  0.65           C  
ATOM    248  CG  LYS A  15      -7.840  15.848  -5.841  1.00  0.65           C  
ATOM    249  CD  LYS A  15      -8.433  15.612  -7.222  1.00  0.65           C  
ATOM    250  CE  LYS A  15      -7.340  15.460  -8.274  1.00  0.65           C  
ATOM    251  NZ  LYS A  15      -7.902  15.200  -9.630  1.00  0.65           N  
ATOM    252  H   LYS A  15      -7.791  14.242  -3.213  1.00  0.65           H  
ATOM    253  HA  LYS A  15      -7.720  17.129  -3.473  1.00  0.65           H  
ATOM    254 1HB  LYS A  15      -9.518  15.078  -4.759  1.00  0.65           H  
ATOM    255 2HB  LYS A  15      -9.596  16.804  -5.098  1.00  0.65           H  
ATOM    256 1HG  LYS A  15      -7.250  16.767  -5.868  1.00  0.65           H  
ATOM    257 2HG  LYS A  15      -7.183  15.022  -5.581  1.00  0.65           H  
ATOM    258 1HD  LYS A  15      -9.053  14.715  -7.210  1.00  0.65           H  
ATOM    259 2HD  LYS A  15      -9.061  16.467  -7.490  1.00  0.65           H  
ATOM    260 1HE  LYS A  15      -6.749  16.375  -8.303  1.00  0.65           H  
ATOM    261 2HE  LYS A  15      -6.692  14.629  -7.995  1.00  0.65           H  
ATOM    262 1HZ  LYS A  15      -7.148  15.107 -10.295  1.00  0.65           H  
ATOM    263 2HZ  LYS A  15      -8.445  14.348  -9.614  1.00  0.65           H  
ATOM    264 3HZ  LYS A  15      -8.495  15.974  -9.898  1.00  0.65           H  
ATOM    265  N   ASP A  16      -9.753  18.076  -2.406  1.00  0.66           N  
ATOM    266  CA  ASP A  16     -10.848  18.552  -1.585  1.00  0.66           C  
ATOM    267  C   ASP A  16     -12.159  18.460  -2.340  1.00  0.66           C  
ATOM    268  O   ASP A  16     -12.173  18.143  -3.529  1.00  0.66           O  
ATOM    269  CB  ASP A  16     -10.669  20.004  -1.091  1.00  0.66           C  
ATOM    270  CG  ASP A  16     -10.741  21.061  -2.177  1.00  0.66           C  
ATOM    271  OD1 ASP A  16     -11.175  20.719  -3.244  1.00  0.66           O  
ATOM    272  OD2 ASP A  16     -10.407  22.208  -1.947  1.00  0.66           O  
ATOM    273  H   ASP A  16      -9.131  18.722  -2.882  1.00  0.66           H  
ATOM    274  HA  ASP A  16     -10.853  17.948  -0.714  1.00  0.66           H  
ATOM    275 1HB  ASP A  16     -11.427  20.225  -0.335  1.00  0.66           H  
ATOM    276 2HB  ASP A  16      -9.733  20.098  -0.613  1.00  0.66           H  
ATOM    277  N   ILE A  17     -13.240  18.854  -1.686  1.00  0.67           N  
ATOM    278  CA  ILE A  17     -14.582  18.872  -2.261  1.00  0.67           C  
ATOM    279  C   ILE A  17     -14.708  19.779  -3.506  1.00  0.67           C  
ATOM    280  O   ILE A  17     -15.675  19.679  -4.253  1.00  0.67           O  
ATOM    281  CB  ILE A  17     -15.571  19.270  -1.164  1.00  0.67           C  
ATOM    282  CG1 ILE A  17     -17.001  18.887  -1.499  1.00  0.67           C  
ATOM    283  CG2 ILE A  17     -15.472  20.746  -0.905  1.00  0.67           C  
ATOM    284  CD1 ILE A  17     -17.242  17.386  -1.578  1.00  0.67           C  
ATOM    285  H   ILE A  17     -13.153  19.072  -0.694  1.00  0.67           H  
ATOM    286  HA  ILE A  17     -14.828  17.862  -2.570  1.00  0.67           H  
ATOM    287  HB  ILE A  17     -15.309  18.744  -0.268  1.00  0.67           H  
ATOM    288 1HG1 ILE A  17     -17.639  19.265  -0.720  1.00  0.67           H  
ATOM    289 2HG1 ILE A  17     -17.286  19.346  -2.440  1.00  0.67           H  
ATOM    290 1HG2 ILE A  17     -16.134  21.009  -0.107  1.00  0.67           H  
ATOM    291 2HG2 ILE A  17     -14.448  20.995  -0.624  1.00  0.67           H  
ATOM    292 3HG2 ILE A  17     -15.750  21.295  -1.801  1.00  0.67           H  
ATOM    293 1HD1 ILE A  17     -18.279  17.202  -1.793  1.00  0.67           H  
ATOM    294 2HD1 ILE A  17     -16.635  16.967  -2.360  1.00  0.67           H  
ATOM    295 3HD1 ILE A  17     -16.991  16.910  -0.647  1.00  0.67           H  
ATOM    296  N   ASN A  18     -13.781  20.723  -3.685  1.00  0.68           N  
ATOM    297  CA  ASN A  18     -13.784  21.631  -4.818  1.00  0.68           C  
ATOM    298  C   ASN A  18     -12.780  21.183  -5.903  1.00  0.68           C  
ATOM    299  O   ASN A  18     -12.587  21.882  -6.902  1.00  0.68           O  
ATOM    300  CB  ASN A  18     -13.469  23.037  -4.345  1.00  0.68           C  
ATOM    301  CG  ASN A  18     -14.555  23.623  -3.460  1.00  0.68           C  
ATOM    302  OD1 ASN A  18     -15.756  23.439  -3.702  1.00  0.68           O  
ATOM    303  ND2 ASN A  18     -14.145  24.335  -2.434  1.00  0.68           N  
ATOM    304  H   ASN A  18     -12.973  20.760  -3.077  1.00  0.68           H  
ATOM    305  HA  ASN A  18     -14.776  21.623  -5.269  1.00  0.68           H  
ATOM    306 1HB  ASN A  18     -12.533  23.016  -3.781  1.00  0.68           H  
ATOM    307 2HB  ASN A  18     -13.316  23.687  -5.205  1.00  0.68           H  
ATOM    308 1HD2 ASN A  18     -14.802  24.760  -1.814  1.00  0.68           H  
ATOM    309 2HD2 ASN A  18     -13.164  24.462  -2.272  1.00  0.68           H  
ATOM    310  N   GLY A  19     -12.179  19.996  -5.730  1.00  0.68           N  
ATOM    311  CA  GLY A  19     -11.224  19.413  -6.675  1.00  0.68           C  
ATOM    312  C   GLY A  19      -9.756  19.849  -6.513  1.00  0.68           C  
ATOM    313  O   GLY A  19      -8.916  19.504  -7.352  1.00  0.68           O  
ATOM    314  H   GLY A  19     -12.361  19.469  -4.876  1.00  0.68           H  
ATOM    315 1HA  GLY A  19     -11.278  18.329  -6.579  1.00  0.68           H  
ATOM    316 2HA  GLY A  19     -11.553  19.645  -7.687  1.00  0.68           H  
ATOM    317  N   ASN A  20      -9.433  20.608  -5.469  1.00  0.67           N  
ATOM    318  CA  ASN A  20      -8.057  21.081  -5.285  1.00  0.67           C  
ATOM    319  C   ASN A  20      -7.223  20.043  -4.546  1.00  0.67           C  
ATOM    320  O   ASN A  20      -7.663  19.482  -3.553  1.00  0.67           O  
ATOM    321  CB  ASN A  20      -8.030  22.369  -4.490  1.00  0.67           C  
ATOM    322  CG  ASN A  20      -8.742  23.506  -5.146  1.00  0.67           C  
ATOM    323  OD1 ASN A  20      -8.393  23.967  -6.245  1.00  0.67           O  
ATOM    324  ND2 ASN A  20      -9.766  23.973  -4.469  1.00  0.67           N  
ATOM    325  H   ASN A  20     -10.153  20.846  -4.775  1.00  0.67           H  
ATOM    326  HA  ASN A  20      -7.603  21.244  -6.262  1.00  0.67           H  
ATOM    327 1HB  ASN A  20      -8.472  22.195  -3.516  1.00  0.67           H  
ATOM    328 2HB  ASN A  20      -6.992  22.656  -4.321  1.00  0.67           H  
ATOM    329 1HD2 ASN A  20     -10.305  24.731  -4.830  1.00  0.67           H  
ATOM    330 2HD2 ASN A  20     -10.016  23.536  -3.566  1.00  0.67           H  
ATOM    331  N   GLU A  21      -6.017  19.746  -5.005  1.00  0.66           N  
ATOM    332  CA  GLU A  21      -5.221  18.800  -4.219  1.00  0.66           C  
ATOM    333  C   GLU A  21      -4.900  19.406  -2.850  1.00  0.66           C  
ATOM    334  O   GLU A  21      -4.430  20.543  -2.783  1.00  0.66           O  
ATOM    335  CB  GLU A  21      -3.938  18.403  -4.949  1.00  0.66           C  
ATOM    336  CG  GLU A  21      -3.109  17.328  -4.235  1.00  0.66           C  
ATOM    337  CD  GLU A  21      -1.882  16.902  -5.015  1.00  0.66           C  
ATOM    338  OE1 GLU A  21      -1.637  17.465  -6.056  1.00  0.66           O  
ATOM    339  OE2 GLU A  21      -1.193  16.005  -4.570  1.00  0.66           O  
ATOM    340  H   GLU A  21      -5.653  20.175  -5.844  1.00  0.66           H  
ATOM    341  HA  GLU A  21      -5.795  17.897  -4.059  1.00  0.66           H  
ATOM    342 1HB  GLU A  21      -4.189  18.029  -5.942  1.00  0.66           H  
ATOM    343 2HB  GLU A  21      -3.307  19.282  -5.078  1.00  0.66           H  
ATOM    344 1HG  GLU A  21      -2.786  17.728  -3.274  1.00  0.66           H  
ATOM    345 2HG  GLU A  21      -3.741  16.459  -4.040  1.00  0.66           H  
ATOM    346  N   VAL A  22      -5.107  18.644  -1.776  1.00  0.65           N  
ATOM    347  CA  VAL A  22      -4.786  19.108  -0.434  1.00  0.65           C  
ATOM    348  C   VAL A  22      -3.673  18.345   0.228  1.00  0.65           C  
ATOM    349  O   VAL A  22      -3.766  17.141   0.444  1.00  0.65           O  
ATOM    350  CB  VAL A  22      -6.001  18.987   0.494  1.00  0.65           C  
ATOM    351  CG1 VAL A  22      -5.625  19.405   1.894  1.00  0.65           C  
ATOM    352  CG2 VAL A  22      -7.098  19.823  -0.028  1.00  0.65           C  
ATOM    353  H   VAL A  22      -5.549  17.740  -1.870  1.00  0.65           H  
ATOM    354  HA  VAL A  22      -4.496  20.157  -0.497  1.00  0.65           H  
ATOM    355  HB  VAL A  22      -6.322  17.955   0.547  1.00  0.65           H  
ATOM    356 1HG1 VAL A  22      -6.499  19.305   2.543  1.00  0.65           H  
ATOM    357 2HG1 VAL A  22      -4.828  18.767   2.265  1.00  0.65           H  
ATOM    358 3HG1 VAL A  22      -5.287  20.437   1.885  1.00  0.65           H  
ATOM    359 1HG2 VAL A  22      -7.946  19.724   0.642  1.00  0.65           H  
ATOM    360 2HG2 VAL A  22      -6.785  20.863  -0.075  1.00  0.65           H  
ATOM    361 3HG2 VAL A  22      -7.370  19.480  -1.026  1.00  0.65           H  
ATOM    362  N   ASP A  23      -2.626  19.070   0.586  1.00  0.63           N  
ATOM    363  CA  ASP A  23      -1.480  18.506   1.278  1.00  0.63           C  
ATOM    364  C   ASP A  23      -1.829  18.417   2.752  1.00  0.63           C  
ATOM    365  O   ASP A  23      -2.038  19.443   3.408  1.00  0.63           O  
ATOM    366  CB  ASP A  23      -0.230  19.355   1.040  1.00  0.63           C  
ATOM    367  CG  ASP A  23       1.055  18.784   1.636  1.00  0.63           C  
ATOM    368  OD1 ASP A  23       0.991  18.007   2.571  1.00  0.63           O  
ATOM    369  OD2 ASP A  23       2.102  19.132   1.149  1.00  0.63           O  
ATOM    370  H   ASP A  23      -2.626  20.055   0.361  1.00  0.63           H  
ATOM    371  HA  ASP A  23      -1.296  17.498   0.906  1.00  0.63           H  
ATOM    372 1HB  ASP A  23      -0.083  19.482  -0.034  1.00  0.63           H  
ATOM    373 2HB  ASP A  23      -0.387  20.349   1.462  1.00  0.63           H  
ATOM    374  N   LEU A  24      -1.902  17.202   3.294  1.00  0.62           N  
ATOM    375  CA  LEU A  24      -2.356  17.054   4.667  1.00  0.62           C  
ATOM    376  C   LEU A  24      -1.279  17.497   5.656  1.00  0.62           C  
ATOM    377  O   LEU A  24      -1.524  17.570   6.857  1.00  0.62           O  
ATOM    378  CB  LEU A  24      -2.810  15.610   4.926  1.00  0.62           C  
ATOM    379  CG  LEU A  24      -4.035  15.187   4.065  1.00  0.62           C  
ATOM    380  CD1 LEU A  24      -4.364  13.727   4.313  1.00  0.62           C  
ATOM    381  CD2 LEU A  24      -5.217  16.092   4.386  1.00  0.62           C  
ATOM    382  H   LEU A  24      -1.665  16.364   2.755  1.00  0.62           H  
ATOM    383  HA  LEU A  24      -3.221  17.700   4.801  1.00  0.62           H  
ATOM    384 1HB  LEU A  24      -1.983  14.932   4.691  1.00  0.62           H  
ATOM    385 2HB  LEU A  24      -3.068  15.495   5.980  1.00  0.62           H  
ATOM    386  HG  LEU A  24      -3.780  15.293   3.005  1.00  0.62           H  
ATOM    387 1HD1 LEU A  24      -5.206  13.434   3.688  1.00  0.62           H  
ATOM    388 2HD1 LEU A  24      -3.497  13.118   4.066  1.00  0.62           H  
ATOM    389 3HD1 LEU A  24      -4.621  13.591   5.357  1.00  0.62           H  
ATOM    390 1HD2 LEU A  24      -6.074  15.812   3.777  1.00  0.62           H  
ATOM    391 2HD2 LEU A  24      -5.470  15.990   5.436  1.00  0.62           H  
ATOM    392 3HD2 LEU A  24      -4.947  17.126   4.176  1.00  0.62           H  
ATOM    393  N   SER A  25      -0.103  17.907   5.158  1.00  0.62           N  
ATOM    394  CA  SER A  25       0.947  18.441   6.013  1.00  0.62           C  
ATOM    395  C   SER A  25       0.455  19.680   6.761  1.00  0.62           C  
ATOM    396  O   SER A  25       0.995  20.032   7.809  1.00  0.62           O  
ATOM    397  CB  SER A  25       2.162  18.855   5.212  1.00  0.62           C  
ATOM    398  OG  SER A  25       2.767  17.765   4.595  1.00  0.62           O  
ATOM    399  H   SER A  25       0.089  17.848   4.150  1.00  0.62           H  
ATOM    400  HA  SER A  25       1.225  17.676   6.732  1.00  0.62           H  
ATOM    401 1HB  SER A  25       1.871  19.585   4.458  1.00  0.62           H  
ATOM    402 2HB  SER A  25       2.872  19.338   5.874  1.00  0.62           H  
ATOM    403  HG  SER A  25       2.245  17.631   3.762  1.00  0.62           H  
ATOM    404  N   LYS A  26      -0.588  20.346   6.237  1.00  0.62           N  
ATOM    405  CA  LYS A  26      -1.145  21.535   6.883  1.00  0.62           C  
ATOM    406  C   LYS A  26      -1.705  21.215   8.274  1.00  0.62           C  
ATOM    407  O   LYS A  26      -1.950  22.121   9.071  1.00  0.62           O  
ATOM    408  CB  LYS A  26      -2.228  22.206   6.031  1.00  0.62           C  
ATOM    409  CG  LYS A  26      -3.519  21.449   5.875  1.00  0.62           C  
ATOM    410  CD  LYS A  26      -4.512  22.241   5.009  1.00  0.62           C  
ATOM    411  CE  LYS A  26      -5.794  21.495   4.902  1.00  0.62           C  
ATOM    412  NZ  LYS A  26      -6.851  22.179   4.111  1.00  0.62           N  
ATOM    413  H   LYS A  26      -1.008  20.012   5.364  1.00  0.62           H  
ATOM    414  HA  LYS A  26      -0.338  22.255   7.015  1.00  0.62           H  
ATOM    415 1HB  LYS A  26      -2.467  23.179   6.454  1.00  0.62           H  
ATOM    416 2HB  LYS A  26      -1.836  22.373   5.028  1.00  0.62           H  
ATOM    417 1HG  LYS A  26      -3.325  20.478   5.413  1.00  0.62           H  
ATOM    418 2HG  LYS A  26      -3.960  21.281   6.857  1.00  0.62           H  
ATOM    419 1HD  LYS A  26      -4.696  23.218   5.453  1.00  0.62           H  
ATOM    420 2HD  LYS A  26      -4.097  22.377   4.011  1.00  0.62           H  
ATOM    421 1HE  LYS A  26      -5.578  20.538   4.454  1.00  0.62           H  
ATOM    422 2HE  LYS A  26      -6.177  21.340   5.889  1.00  0.62           H  
ATOM    423 1HZ  LYS A  26      -7.669  21.527   4.129  1.00  0.62           H  
ATOM    424 2HZ  LYS A  26      -7.093  23.050   4.549  1.00  0.62           H  
ATOM    425 3HZ  LYS A  26      -6.573  22.361   3.163  1.00  0.62           H  
ATOM    426  N   TYR A  27      -1.925  19.929   8.559  1.00  0.62           N  
ATOM    427  CA  TYR A  27      -2.449  19.492   9.831  1.00  0.62           C  
ATOM    428  C   TYR A  27      -1.359  19.043  10.813  1.00  0.62           C  
ATOM    429  O   TYR A  27      -1.681  18.573  11.905  1.00  0.62           O  
ATOM    430  CB  TYR A  27      -3.418  18.340   9.608  1.00  0.62           C  
ATOM    431  CG  TYR A  27      -4.634  18.693   8.926  1.00  0.62           C  
ATOM    432  CD1 TYR A  27      -4.801  18.364   7.600  1.00  0.62           C  
ATOM    433  CD2 TYR A  27      -5.591  19.362   9.603  1.00  0.62           C  
ATOM    434  CE1 TYR A  27      -5.955  18.719   6.963  1.00  0.62           C  
ATOM    435  CE2 TYR A  27      -6.728  19.717   8.970  1.00  0.62           C  
ATOM    436  CZ  TYR A  27      -6.916  19.405   7.674  1.00  0.62           C  
ATOM    437  OH  TYR A  27      -8.065  19.801   7.099  1.00  0.62           O  
ATOM    438  H   TYR A  27      -1.711  19.212   7.868  1.00  0.62           H  
ATOM    439  HA  TYR A  27      -2.982  20.324  10.289  1.00  0.62           H  
ATOM    440 1HB  TYR A  27      -2.927  17.632   8.987  1.00  0.62           H  
ATOM    441 2HB  TYR A  27      -3.654  17.877  10.551  1.00  0.62           H  
ATOM    442  HD1 TYR A  27      -4.023  17.828   7.071  1.00  0.62           H  
ATOM    443  HD2 TYR A  27      -5.437  19.617  10.649  1.00  0.62           H  
ATOM    444  HE1 TYR A  27      -6.112  18.474   5.915  1.00  0.62           H  
ATOM    445  HE2 TYR A  27      -7.498  20.264   9.494  1.00  0.62           H  
ATOM    446  HH  TYR A  27      -8.082  19.609   6.137  1.00  0.62           H  
ATOM    447  N   LYS A  28      -0.080  19.198  10.454  1.00  0.62           N  
ATOM    448  CA  LYS A  28       0.979  18.792  11.379  1.00  0.62           C  
ATOM    449  C   LYS A  28       0.879  19.569  12.679  1.00  0.62           C  
ATOM    450  O   LYS A  28       0.684  20.783  12.678  1.00  0.62           O  
ATOM    451  CB  LYS A  28       2.367  18.985  10.759  1.00  0.62           C  
ATOM    452  CG  LYS A  28       2.753  18.008   9.671  1.00  0.62           C  
ATOM    453  CD  LYS A  28       4.132  18.327   9.107  1.00  0.62           C  
ATOM    454  CE  LYS A  28       4.548  17.331   8.033  1.00  0.62           C  
ATOM    455  NZ  LYS A  28       5.886  17.660   7.459  1.00  0.62           N  
ATOM    456  H   LYS A  28       0.166  19.585   9.544  1.00  0.62           H  
ATOM    457  HA  LYS A  28       0.857  17.747  11.619  1.00  0.62           H  
ATOM    458 1HB  LYS A  28       2.427  19.985  10.326  1.00  0.62           H  
ATOM    459 2HB  LYS A  28       3.119  18.922  11.544  1.00  0.62           H  
ATOM    460 1HG  LYS A  28       2.805  17.023  10.105  1.00  0.62           H  
ATOM    461 2HG  LYS A  28       2.011  18.002   8.892  1.00  0.62           H  
ATOM    462 1HD  LYS A  28       4.109  19.326   8.666  1.00  0.62           H  
ATOM    463 2HD  LYS A  28       4.867  18.317   9.909  1.00  0.62           H  
ATOM    464 1HE  LYS A  28       4.582  16.334   8.466  1.00  0.62           H  
ATOM    465 2HE  LYS A  28       3.811  17.341   7.234  1.00  0.62           H  
ATOM    466 1HZ  LYS A  28       6.120  16.977   6.749  1.00  0.62           H  
ATOM    467 2HZ  LYS A  28       5.854  18.581   7.044  1.00  0.62           H  
ATOM    468 3HZ  LYS A  28       6.583  17.642   8.188  1.00  0.62           H  
ATOM    469  N   GLY A  29       1.017  18.867  13.808  1.00  0.61           N  
ATOM    470  CA  GLY A  29       0.935  19.514  15.108  1.00  0.61           C  
ATOM    471  C   GLY A  29      -0.489  19.499  15.670  1.00  0.61           C  
ATOM    472  O   GLY A  29      -0.699  19.817  16.843  1.00  0.61           O  
ATOM    473  H   GLY A  29       1.181  17.859  13.795  1.00  0.61           H  
ATOM    474 1HA  GLY A  29       1.614  19.020  15.798  1.00  0.61           H  
ATOM    475 2HA  GLY A  29       1.275  20.544  15.017  1.00  0.61           H  
ATOM    476  N   LYS A  30      -1.461  19.109  14.845  1.00  0.61           N  
ATOM    477  CA  LYS A  30      -2.853  19.068  15.264  1.00  0.61           C  
ATOM    478  C   LYS A  30      -3.387  17.661  15.390  1.00  0.61           C  
ATOM    479  O   LYS A  30      -2.932  16.737  14.719  1.00  0.61           O  
ATOM    480  CB  LYS A  30      -3.726  19.837  14.283  1.00  0.61           C  
ATOM    481  CG  LYS A  30      -3.447  21.334  14.244  1.00  0.61           C  
ATOM    482  CD  LYS A  30      -4.407  22.007  13.311  1.00  0.61           C  
ATOM    483  CE  LYS A  30      -4.258  23.512  13.273  1.00  0.61           C  
ATOM    484  NZ  LYS A  30      -5.213  24.123  12.294  1.00  0.61           N  
ATOM    485  H   LYS A  30      -1.251  18.860  13.877  1.00  0.61           H  
ATOM    486  HA  LYS A  30      -2.937  19.540  16.243  1.00  0.61           H  
ATOM    487 1HB  LYS A  30      -3.563  19.451  13.280  1.00  0.61           H  
ATOM    488 2HB  LYS A  30      -4.771  19.670  14.509  1.00  0.61           H  
ATOM    489 1HG  LYS A  30      -3.557  21.750  15.246  1.00  0.61           H  
ATOM    490 2HG  LYS A  30      -2.425  21.503  13.896  1.00  0.61           H  
ATOM    491 1HD  LYS A  30      -4.300  21.598  12.303  1.00  0.61           H  
ATOM    492 2HD  LYS A  30      -5.394  21.795  13.673  1.00  0.61           H  
ATOM    493 1HE  LYS A  30      -4.472  23.907  14.266  1.00  0.61           H  
ATOM    494 2HE  LYS A  30      -3.239  23.778  12.995  1.00  0.61           H  
ATOM    495 1HZ  LYS A  30      -5.113  25.124  12.293  1.00  0.61           H  
ATOM    496 2HZ  LYS A  30      -5.017  23.767  11.372  1.00  0.61           H  
ATOM    497 3HZ  LYS A  30      -6.195  23.876  12.535  1.00  0.61           H  
ATOM    498  N   VAL A  31      -4.384  17.506  16.237  1.00  0.61           N  
ATOM    499  CA  VAL A  31      -5.045  16.225  16.385  1.00  0.61           C  
ATOM    500  C   VAL A  31      -6.150  16.210  15.351  1.00  0.61           C  
ATOM    501  O   VAL A  31      -6.844  17.217  15.186  1.00  0.61           O  
ATOM    502  CB  VAL A  31      -5.582  16.061  17.801  1.00  0.61           C  
ATOM    503  CG1 VAL A  31      -6.295  14.725  17.951  1.00  0.61           C  
ATOM    504  CG2 VAL A  31      -4.426  16.222  18.756  1.00  0.61           C  
ATOM    505  H   VAL A  31      -4.710  18.304  16.771  1.00  0.61           H  
ATOM    506  HA  VAL A  31      -4.340  15.416  16.170  1.00  0.61           H  
ATOM    507  HB  VAL A  31      -6.318  16.840  18.000  1.00  0.61           H  
ATOM    508 1HG1 VAL A  31      -6.673  14.628  18.961  1.00  0.61           H  
ATOM    509 2HG1 VAL A  31      -7.122  14.664  17.246  1.00  0.61           H  
ATOM    510 3HG1 VAL A  31      -5.589  13.915  17.748  1.00  0.61           H  
ATOM    511 1HG2 VAL A  31      -4.788  16.137  19.780  1.00  0.61           H  
ATOM    512 2HG2 VAL A  31      -3.680  15.452  18.555  1.00  0.61           H  
ATOM    513 3HG2 VAL A  31      -3.973  17.205  18.616  1.00  0.61           H  
ATOM    514  N   VAL A  32      -6.245  15.132  14.591  1.00  0.61           N  
ATOM    515  CA  VAL A  32      -7.214  15.073  13.513  1.00  0.61           C  
ATOM    516  C   VAL A  32      -8.191  13.901  13.575  1.00  0.61           C  
ATOM    517  O   VAL A  32      -7.801  12.756  13.832  1.00  0.61           O  
ATOM    518  CB  VAL A  32      -6.463  15.032  12.164  1.00  0.61           C  
ATOM    519  CG1 VAL A  32      -7.443  14.912  11.021  1.00  0.61           C  
ATOM    520  CG2 VAL A  32      -5.619  16.287  11.985  1.00  0.61           C  
ATOM    521  H   VAL A  32      -5.639  14.334  14.781  1.00  0.61           H  
ATOM    522  HA  VAL A  32      -7.792  15.990  13.541  1.00  0.61           H  
ATOM    523  HB  VAL A  32      -5.814  14.158  12.143  1.00  0.61           H  
ATOM    524 1HG1 VAL A  32      -6.882  14.878  10.104  1.00  0.61           H  
ATOM    525 2HG1 VAL A  32      -8.029  14.002  11.117  1.00  0.61           H  
ATOM    526 3HG1 VAL A  32      -8.109  15.780  11.018  1.00  0.61           H  
ATOM    527 1HG2 VAL A  32      -5.107  16.217  11.034  1.00  0.61           H  
ATOM    528 2HG2 VAL A  32      -6.258  17.160  11.993  1.00  0.61           H  
ATOM    529 3HG2 VAL A  32      -4.885  16.369  12.787  1.00  0.61           H  
ATOM    530  N   LEU A  33      -9.475  14.196  13.362  1.00  0.61           N  
ATOM    531  CA  LEU A  33     -10.475  13.141  13.275  1.00  0.61           C  
ATOM    532  C   LEU A  33     -10.830  12.953  11.806  1.00  0.61           C  
ATOM    533  O   LEU A  33     -11.440  13.834  11.201  1.00  0.61           O  
ATOM    534  CB  LEU A  33     -11.765  13.478  14.018  1.00  0.61           C  
ATOM    535  CG  LEU A  33     -11.634  13.894  15.433  1.00  0.61           C  
ATOM    536  CD1 LEU A  33     -13.032  14.080  16.054  1.00  0.61           C  
ATOM    537  CD2 LEU A  33     -10.828  12.905  16.145  1.00  0.61           C  
ATOM    538  H   LEU A  33      -9.740  15.170  13.213  1.00  0.61           H  
ATOM    539  HA  LEU A  33     -10.061  12.208  13.659  1.00  0.61           H  
ATOM    540 1HB  LEU A  33     -12.257  14.263  13.482  1.00  0.61           H  
ATOM    541 2HB  LEU A  33     -12.413  12.598  13.991  1.00  0.61           H  
ATOM    542  HG  LEU A  33     -11.137  14.855  15.466  1.00  0.61           H  
ATOM    543 1HD1 LEU A  33     -12.932  14.395  17.085  1.00  0.61           H  
ATOM    544 2HD1 LEU A  33     -13.591  14.827  15.505  1.00  0.61           H  
ATOM    545 3HD1 LEU A  33     -13.573  13.132  16.026  1.00  0.61           H  
ATOM    546 1HD2 LEU A  33     -10.714  13.226  17.169  1.00  0.61           H  
ATOM    547 2HD2 LEU A  33     -11.325  11.937  16.106  1.00  0.61           H  
ATOM    548 3HD2 LEU A  33      -9.854  12.825  15.677  1.00  0.61           H  
ATOM    549  N   LEU A  34     -10.430  11.840  11.224  1.00  0.62           N  
ATOM    550  CA  LEU A  34     -10.708  11.590   9.815  1.00  0.62           C  
ATOM    551  C   LEU A  34     -11.920  10.684   9.704  1.00  0.62           C  
ATOM    552  O   LEU A  34     -11.923   9.581  10.253  1.00  0.62           O  
ATOM    553  CB  LEU A  34      -9.498  10.970   9.145  1.00  0.62           C  
ATOM    554  CG  LEU A  34      -9.660  10.552   7.721  1.00  0.62           C  
ATOM    555  CD1 LEU A  34      -9.907  11.732   6.812  1.00  0.62           C  
ATOM    556  CD2 LEU A  34      -8.461   9.877   7.379  1.00  0.62           C  
ATOM    557  H   LEU A  34      -9.926  11.143  11.774  1.00  0.62           H  
ATOM    558  HA  LEU A  34     -10.936  12.533   9.320  1.00  0.62           H  
ATOM    559 1HB  LEU A  34      -8.685  11.696   9.182  1.00  0.62           H  
ATOM    560 2HB  LEU A  34      -9.196  10.101   9.719  1.00  0.62           H  
ATOM    561  HG  LEU A  34     -10.508   9.873   7.631  1.00  0.62           H  
ATOM    562 1HD1 LEU A  34     -10.003  11.396   5.785  1.00  0.62           H  
ATOM    563 2HD1 LEU A  34     -10.828  12.231   7.111  1.00  0.62           H  
ATOM    564 3HD1 LEU A  34      -9.073  12.423   6.885  1.00  0.62           H  
ATOM    565 1HD2 LEU A  34      -8.521   9.512   6.360  1.00  0.62           H  
ATOM    566 2HD2 LEU A  34      -7.621  10.550   7.481  1.00  0.62           H  
ATOM    567 3HD2 LEU A  34      -8.358   9.056   8.075  1.00  0.62           H  
ATOM    568  N   VAL A  35     -12.967  11.165   9.044  1.00  0.63           N  
ATOM    569  CA  VAL A  35     -14.212  10.408   9.011  1.00  0.63           C  
ATOM    570  C   VAL A  35     -14.709  10.119   7.600  1.00  0.63           C  
ATOM    571  O   VAL A  35     -14.844  11.039   6.789  1.00  0.63           O  
ATOM    572  CB  VAL A  35     -15.309  11.234   9.717  1.00  0.63           C  
ATOM    573  CG1 VAL A  35     -16.606  10.447   9.764  1.00  0.63           C  
ATOM    574  CG2 VAL A  35     -14.841  11.668  11.085  1.00  0.63           C  
ATOM    575  H   VAL A  35     -12.905  12.083   8.604  1.00  0.63           H  
ATOM    576  HA  VAL A  35     -14.070   9.463   9.532  1.00  0.63           H  
ATOM    577  HB  VAL A  35     -15.505  12.126   9.123  1.00  0.63           H  
ATOM    578 1HG1 VAL A  35     -17.381  11.037  10.228  1.00  0.63           H  
ATOM    579 2HG1 VAL A  35     -16.905  10.190   8.777  1.00  0.63           H  
ATOM    580 3HG1 VAL A  35     -16.456   9.530  10.339  1.00  0.63           H  
ATOM    581 1HG2 VAL A  35     -15.609  12.265  11.549  1.00  0.63           H  
ATOM    582 2HG2 VAL A  35     -14.656  10.797  11.676  1.00  0.63           H  
ATOM    583 3HG2 VAL A  35     -13.930  12.262  11.002  1.00  0.63           H  
ATOM    584  N   ASN A  36     -15.016   8.859   7.310  1.00  0.64           N  
ATOM    585  CA  ASN A  36     -15.613   8.541   6.014  1.00  0.64           C  
ATOM    586  C   ASN A  36     -17.078   8.869   6.168  1.00  0.64           C  
ATOM    587  O   ASN A  36     -17.648   8.513   7.191  1.00  0.64           O  
ATOM    588  CB  ASN A  36     -15.389   7.093   5.623  1.00  0.64           C  
ATOM    589  CG  ASN A  36     -13.975   6.842   5.288  1.00  0.64           C  
ATOM    590  OD1 ASN A  36     -13.425   7.535   4.435  1.00  0.64           O  
ATOM    591  ND2 ASN A  36     -13.364   5.895   5.934  1.00  0.64           N  
ATOM    592  H   ASN A  36     -14.872   8.129   8.016  1.00  0.64           H  
ATOM    593  HA  ASN A  36     -15.195   9.192   5.248  1.00  0.64           H  
ATOM    594 1HB  ASN A  36     -15.685   6.440   6.451  1.00  0.64           H  
ATOM    595 2HB  ASN A  36     -16.015   6.844   4.763  1.00  0.64           H  
ATOM    596 1HD2 ASN A  36     -12.402   5.709   5.745  1.00  0.64           H  
ATOM    597 2HD2 ASN A  36     -13.851   5.352   6.621  1.00  0.64           H  
ATOM    598  N   ILE A  37     -17.682   9.567   5.214  1.00  0.67           N  
ATOM    599  CA  ILE A  37     -19.099   9.918   5.386  1.00  0.67           C  
ATOM    600  C   ILE A  37     -19.941   9.547   4.167  1.00  0.67           C  
ATOM    601  O   ILE A  37     -19.407   9.208   3.116  1.00  0.67           O  
ATOM    602  CB  ILE A  37     -19.310  11.414   5.747  1.00  0.67           C  
ATOM    603  CG1 ILE A  37     -18.858  12.338   4.660  1.00  0.67           C  
ATOM    604  CG2 ILE A  37     -18.542  11.774   7.021  1.00  0.67           C  
ATOM    605  CD1 ILE A  37     -19.234  13.758   4.901  1.00  0.67           C  
ATOM    606  H   ILE A  37     -17.148   9.827   4.384  1.00  0.67           H  
ATOM    607  HA  ILE A  37     -19.485   9.369   6.230  1.00  0.67           H  
ATOM    608  HB  ILE A  37     -20.361  11.582   5.906  1.00  0.67           H  
ATOM    609 1HG1 ILE A  37     -17.775  12.268   4.565  1.00  0.67           H  
ATOM    610 2HG1 ILE A  37     -19.327  12.059   3.743  1.00  0.67           H  
ATOM    611 1HG2 ILE A  37     -18.720  12.816   7.275  1.00  0.67           H  
ATOM    612 2HG2 ILE A  37     -18.888  11.136   7.832  1.00  0.67           H  
ATOM    613 3HG2 ILE A  37     -17.476  11.625   6.863  1.00  0.67           H  
ATOM    614 1HD1 ILE A  37     -18.877  14.363   4.091  1.00  0.67           H  
ATOM    615 2HD1 ILE A  37     -20.308  13.834   4.962  1.00  0.67           H  
ATOM    616 3HD1 ILE A  37     -18.808  14.109   5.824  1.00  0.67           H  
ATOM    617  N   ALA A  38     -21.253   9.585   4.308  1.00  0.70           N  
ATOM    618  CA  ALA A  38     -22.142   9.398   3.162  1.00  0.70           C  
ATOM    619  C   ALA A  38     -23.409  10.152   3.446  1.00  0.70           C  
ATOM    620  O   ALA A  38     -24.136   9.837   4.384  1.00  0.70           O  
ATOM    621  CB  ALA A  38     -22.434   7.939   2.892  1.00  0.70           C  
ATOM    622  H   ALA A  38     -21.643   9.802   5.216  1.00  0.70           H  
ATOM    623  HA  ALA A  38     -21.677   9.836   2.281  1.00  0.70           H  
ATOM    624 1HB  ALA A  38     -23.100   7.857   2.040  1.00  0.70           H  
ATOM    625 2HB  ALA A  38     -21.507   7.427   2.658  1.00  0.70           H  
ATOM    626 3HB  ALA A  38     -22.903   7.487   3.757  1.00  0.70           H  
ATOM    627  N   THR A  39     -23.694  11.110   2.588  1.00  0.72           N  
ATOM    628  CA  THR A  39     -24.793  12.038   2.773  1.00  0.72           C  
ATOM    629  C   THR A  39     -26.212  11.473   2.750  1.00  0.72           C  
ATOM    630  O   THR A  39     -27.111  12.102   3.308  1.00  0.72           O  
ATOM    631  CB  THR A  39     -24.613  13.207   1.789  1.00  0.72           C  
ATOM    632  OG1 THR A  39     -24.473  12.704   0.445  1.00  0.72           O  
ATOM    633  CG2 THR A  39     -23.366  14.020   2.165  1.00  0.72           C  
ATOM    634  H   THR A  39     -23.073  11.248   1.804  1.00  0.72           H  
ATOM    635  HA  THR A  39     -24.667  12.476   3.760  1.00  0.72           H  
ATOM    636  HB  THR A  39     -25.488  13.857   1.834  1.00  0.72           H  
ATOM    637  HG1 THR A  39     -25.345  12.571   0.001  1.00  0.72           H  
ATOM    638 1HG2 THR A  39     -23.266  14.845   1.472  1.00  0.72           H  
ATOM    639 2HG2 THR A  39     -23.473  14.412   3.178  1.00  0.72           H  
ATOM    640 3HG2 THR A  39     -22.479  13.385   2.113  1.00  0.72           H  
ATOM    641  N   ASN A  40     -26.438  10.301   2.161  1.00  0.75           N  
ATOM    642  CA  ASN A  40     -27.787   9.756   2.179  1.00  0.75           C  
ATOM    643  C   ASN A  40     -27.993   8.688   3.271  1.00  0.75           C  
ATOM    644  O   ASN A  40     -29.031   8.024   3.292  1.00  0.75           O  
ATOM    645  CB  ASN A  40     -28.133   9.202   0.808  1.00  0.75           C  
ATOM    646  CG  ASN A  40     -29.618   9.056   0.548  1.00  0.75           C  
ATOM    647  OD1 ASN A  40     -30.427   9.934   0.873  1.00  0.75           O  
ATOM    648  ND2 ASN A  40     -29.990   7.950  -0.059  1.00  0.75           N  
ATOM    649  H   ASN A  40     -25.706   9.774   1.687  1.00  0.75           H  
ATOM    650  HA  ASN A  40     -28.481  10.568   2.396  1.00  0.75           H  
ATOM    651 1HB  ASN A  40     -27.702   9.851   0.039  1.00  0.75           H  
ATOM    652 2HB  ASN A  40     -27.674   8.223   0.697  1.00  0.75           H  
ATOM    653 1HD2 ASN A  40     -30.957   7.795  -0.266  1.00  0.75           H  
ATOM    654 2HD2 ASN A  40     -29.309   7.266  -0.315  1.00  0.75           H  
ATOM    655  N   SER A  41     -27.040   8.512   4.196  1.00  0.77           N  
ATOM    656  CA  SER A  41     -27.272   7.499   5.222  1.00  0.77           C  
ATOM    657  C   SER A  41     -28.246   7.991   6.322  1.00  0.77           C  
ATOM    658  O   SER A  41     -28.203   9.164   6.715  1.00  0.77           O  
ATOM    659  CB  SER A  41     -25.969   7.026   5.828  1.00  0.77           C  
ATOM    660  OG  SER A  41     -25.205   6.338   4.889  1.00  0.77           O  
ATOM    661  H   SER A  41     -26.172   9.057   4.187  1.00  0.77           H  
ATOM    662  HA  SER A  41     -27.679   6.645   4.699  1.00  0.77           H  
ATOM    663 1HB  SER A  41     -25.412   7.869   6.167  1.00  0.77           H  
ATOM    664 2HB  SER A  41     -26.168   6.391   6.682  1.00  0.77           H  
ATOM    665  HG  SER A  41     -24.873   7.005   4.282  1.00  0.77           H  
ATOM    666  N   PRO A  42     -29.090   7.103   6.893  1.00  0.78           N  
ATOM    667  CA  PRO A  42     -30.007   7.355   8.004  1.00  0.78           C  
ATOM    668  C   PRO A  42     -29.392   8.006   9.239  1.00  0.78           C  
ATOM    669  O   PRO A  42     -30.067   8.747   9.953  1.00  0.78           O  
ATOM    670  CB  PRO A  42     -30.479   5.941   8.353  1.00  0.78           C  
ATOM    671  CG  PRO A  42     -30.411   5.185   7.060  1.00  0.78           C  
ATOM    672  CD  PRO A  42     -29.195   5.719   6.352  1.00  0.78           C  
ATOM    673  HA  PRO A  42     -30.848   7.962   7.633  1.00  0.78           H  
ATOM    674 1HB  PRO A  42     -29.832   5.516   9.138  1.00  0.78           H  
ATOM    675 2HB  PRO A  42     -31.495   5.981   8.769  1.00  0.78           H  
ATOM    676 1HG  PRO A  42     -30.347   4.104   7.259  1.00  0.78           H  
ATOM    677 2HG  PRO A  42     -31.333   5.347   6.483  1.00  0.78           H  
ATOM    678 1HD  PRO A  42     -28.302   5.118   6.581  1.00  0.78           H  
ATOM    679 2HD  PRO A  42     -29.453   5.723   5.282  1.00  0.78           H  
ATOM    680  N   ASN A  43     -28.112   7.745   9.493  1.00  0.78           N  
ATOM    681  CA  ASN A  43     -27.474   8.299  10.677  1.00  0.78           C  
ATOM    682  C   ASN A  43     -26.697   9.585  10.423  1.00  0.78           C  
ATOM    683  O   ASN A  43     -26.029  10.086  11.334  1.00  0.78           O  
ATOM    684  CB  ASN A  43     -26.575   7.274  11.338  1.00  0.78           C  
ATOM    685  CG  ASN A  43     -27.335   6.142  11.931  1.00  0.78           C  
ATOM    686  OD1 ASN A  43     -28.528   6.273  12.231  1.00  0.78           O  
ATOM    687  ND2 ASN A  43     -26.678   5.032  12.143  1.00  0.78           N  
ATOM    688  H   ASN A  43     -27.580   7.146   8.882  1.00  0.78           H  
ATOM    689  HA  ASN A  43     -28.259   8.549  11.393  1.00  0.78           H  
ATOM    690 1HB  ASN A  43     -25.848   6.888  10.622  1.00  0.78           H  
ATOM    691 2HB  ASN A  43     -26.034   7.757  12.141  1.00  0.78           H  
ATOM    692 1HD2 ASN A  43     -27.145   4.249  12.552  1.00  0.78           H  
ATOM    693 2HD2 ASN A  43     -25.685   4.951  11.913  1.00  0.78           H  
ATOM    694  N   THR A  44     -26.801  10.160   9.224  1.00  0.77           N  
ATOM    695  CA  THR A  44     -26.046  11.378   8.960  1.00  0.77           C  
ATOM    696  C   THR A  44     -26.404  12.560   9.832  1.00  0.77           C  
ATOM    697  O   THR A  44     -25.518  13.281  10.276  1.00  0.77           O  
ATOM    698  CB  THR A  44     -26.256  11.822   7.514  1.00  0.77           C  
ATOM    699  OG1 THR A  44     -27.661  11.855   7.234  1.00  0.77           O  
ATOM    700  CG2 THR A  44     -25.566  10.985   6.571  1.00  0.77           C  
ATOM    701  H   THR A  44     -27.377   9.752   8.483  1.00  0.77           H  
ATOM    702  HA  THR A  44     -24.988  11.159   9.109  1.00  0.77           H  
ATOM    703  HB  THR A  44     -25.896  12.820   7.424  1.00  0.77           H  
ATOM    704  HG1 THR A  44     -27.961  10.946   6.980  1.00  0.77           H  
ATOM    705 1HG2 THR A  44     -25.752  11.360   5.582  1.00  0.77           H  
ATOM    706 2HG2 THR A  44     -24.499  10.999   6.775  1.00  0.77           H  
ATOM    707 3HG2 THR A  44     -25.930   9.993   6.649  1.00  0.77           H  
ATOM    708  N   ASP A  45     -27.668  12.715  10.205  1.00  0.75           N  
ATOM    709  CA  ASP A  45     -27.999  13.859  11.042  1.00  0.75           C  
ATOM    710  C   ASP A  45     -27.300  13.745  12.394  1.00  0.75           C  
ATOM    711  O   ASP A  45     -26.810  14.734  12.951  1.00  0.75           O  
ATOM    712  CB  ASP A  45     -29.508  13.955  11.277  1.00  0.75           C  
ATOM    713  CG  ASP A  45     -30.321  14.362  10.042  1.00  0.75           C  
ATOM    714  OD1 ASP A  45     -29.741  14.787   9.069  1.00  0.75           O  
ATOM    715  OD2 ASP A  45     -31.520  14.246  10.092  1.00  0.75           O  
ATOM    716  H   ASP A  45     -28.379  12.087   9.853  1.00  0.75           H  
ATOM    717  HA  ASP A  45     -27.651  14.766  10.548  1.00  0.75           H  
ATOM    718 1HB  ASP A  45     -29.875  12.988  11.626  1.00  0.75           H  
ATOM    719 2HB  ASP A  45     -29.699  14.678  12.070  1.00  0.75           H  
ATOM    720  N   ILE A  46     -27.224  12.516  12.902  1.00  0.74           N  
ATOM    721  CA  ILE A  46     -26.630  12.257  14.204  1.00  0.74           C  
ATOM    722  C   ILE A  46     -25.136  12.460  14.173  1.00  0.74           C  
ATOM    723  O   ILE A  46     -24.576  13.182  15.004  1.00  0.74           O  
ATOM    724  CB  ILE A  46     -26.883  10.806  14.632  1.00  0.74           C  
ATOM    725  CG1 ILE A  46     -28.373  10.571  14.858  1.00  0.74           C  
ATOM    726  CG2 ILE A  46     -26.067  10.478  15.883  1.00  0.74           C  
ATOM    727  CD1 ILE A  46     -28.727   9.104  14.992  1.00  0.74           C  
ATOM    728  H   ILE A  46     -27.601  11.744  12.368  1.00  0.74           H  
ATOM    729  HA  ILE A  46     -27.063  12.940  14.932  1.00  0.74           H  
ATOM    730  HB  ILE A  46     -26.572  10.136  13.831  1.00  0.74           H  
ATOM    731 1HG1 ILE A  46     -28.682  11.090  15.764  1.00  0.74           H  
ATOM    732 2HG1 ILE A  46     -28.928  10.982  14.013  1.00  0.74           H  
ATOM    733 1HG2 ILE A  46     -26.238   9.442  16.163  1.00  0.74           H  
ATOM    734 2HG2 ILE A  46     -25.004  10.624  15.683  1.00  0.74           H  
ATOM    735 3HG2 ILE A  46     -26.369  11.131  16.703  1.00  0.74           H  
ATOM    736 1HD1 ILE A  46     -29.800   8.999  15.146  1.00  0.74           H  
ATOM    737 2HD1 ILE A  46     -28.439   8.577  14.078  1.00  0.74           H  
ATOM    738 3HD1 ILE A  46     -28.195   8.676  15.839  1.00  0.74           H  
ATOM    739  N   HIS A  47     -24.491  11.851  13.187  1.00  0.72           N  
ATOM    740  CA  HIS A  47     -23.050  11.916  13.114  1.00  0.72           C  
ATOM    741  C   HIS A  47     -22.575  13.305  12.771  1.00  0.72           C  
ATOM    742  O   HIS A  47     -21.612  13.793  13.361  1.00  0.72           O  
ATOM    743  CB  HIS A  47     -22.528  10.920  12.084  1.00  0.72           C  
ATOM    744  CG  HIS A  47     -22.657   9.491  12.507  1.00  0.72           C  
ATOM    745  ND1 HIS A  47     -21.992   8.968  13.590  1.00  0.72           N  
ATOM    746  CD2 HIS A  47     -23.351   8.481  11.972  1.00  0.72           C  
ATOM    747  CE1 HIS A  47     -22.278   7.678  13.692  1.00  0.72           C  
ATOM    748  NE2 HIS A  47     -23.100   7.361  12.711  1.00  0.72           N  
ATOM    749  H   HIS A  47     -25.013  11.301  12.504  1.00  0.72           H  
ATOM    750  HA  HIS A  47     -22.628  11.652  14.084  1.00  0.72           H  
ATOM    751 1HB  HIS A  47     -23.088  11.047  11.152  1.00  0.72           H  
ATOM    752 2HB  HIS A  47     -21.482  11.128  11.868  1.00  0.72           H  
ATOM    753  HD2 HIS A  47     -23.976   8.539  11.102  1.00  0.72           H  
ATOM    754  HE1 HIS A  47     -21.885   6.986  14.448  1.00  0.72           H  
ATOM    755  HE2 HIS A  47     -23.483   6.412  12.499  1.00  0.72           H  
ATOM    756  N   TYR A  48     -23.256  13.982  11.850  1.00  0.70           N  
ATOM    757  CA  TYR A  48     -22.799  15.307  11.505  1.00  0.70           C  
ATOM    758  C   TYR A  48     -22.978  16.216  12.704  1.00  0.70           C  
ATOM    759  O   TYR A  48     -22.079  16.989  13.025  1.00  0.70           O  
ATOM    760  CB  TYR A  48     -23.534  15.844  10.285  1.00  0.70           C  
ATOM    761  CG  TYR A  48     -23.235  15.049   9.024  1.00  0.70           C  
ATOM    762  CD1 TYR A  48     -24.071  15.146   7.940  1.00  0.70           C  
ATOM    763  CD2 TYR A  48     -22.147  14.190   8.978  1.00  0.70           C  
ATOM    764  CE1 TYR A  48     -23.834  14.415   6.802  1.00  0.70           C  
ATOM    765  CE2 TYR A  48     -21.916  13.446   7.847  1.00  0.70           C  
ATOM    766  CZ  TYR A  48     -22.758  13.560   6.760  1.00  0.70           C  
ATOM    767  OH  TYR A  48     -22.540  12.820   5.645  1.00  0.70           O  
ATOM    768  H   TYR A  48     -24.065  13.587  11.375  1.00  0.70           H  
ATOM    769  HA  TYR A  48     -21.735  15.263  11.276  1.00  0.70           H  
ATOM    770 1HB  TYR A  48     -24.614  15.812  10.464  1.00  0.70           H  
ATOM    771 2HB  TYR A  48     -23.257  16.883  10.113  1.00  0.70           H  
ATOM    772  HD1 TYR A  48     -24.914  15.791   7.994  1.00  0.70           H  
ATOM    773  HD2 TYR A  48     -21.486  14.095   9.838  1.00  0.70           H  
ATOM    774  HE1 TYR A  48     -24.506  14.499   5.947  1.00  0.70           H  
ATOM    775  HE2 TYR A  48     -21.077  12.770   7.817  1.00  0.70           H  
ATOM    776  HH  TYR A  48     -23.289  12.922   5.056  1.00  0.70           H  
ATOM    777  N   THR A  49     -24.096  16.090  13.431  1.00  0.68           N  
ATOM    778  CA  THR A  49     -24.298  16.958  14.576  1.00  0.68           C  
ATOM    779  C   THR A  49     -23.194  16.770  15.602  1.00  0.68           C  
ATOM    780  O   THR A  49     -22.649  17.756  16.110  1.00  0.68           O  
ATOM    781  CB  THR A  49     -25.651  16.701  15.259  1.00  0.68           C  
ATOM    782  OG1 THR A  49     -26.714  16.984  14.347  1.00  0.68           O  
ATOM    783  CG2 THR A  49     -25.783  17.584  16.491  1.00  0.68           C  
ATOM    784  H   THR A  49     -24.839  15.434  13.177  1.00  0.68           H  
ATOM    785  HA  THR A  49     -24.273  17.992  14.234  1.00  0.68           H  
ATOM    786  HB  THR A  49     -25.712  15.651  15.557  1.00  0.68           H  
ATOM    787  HG1 THR A  49     -26.737  16.274  13.668  1.00  0.68           H  
ATOM    788 1HG2 THR A  49     -26.741  17.393  16.971  1.00  0.68           H  
ATOM    789 2HG2 THR A  49     -24.974  17.357  17.189  1.00  0.68           H  
ATOM    790 3HG2 THR A  49     -25.726  18.630  16.196  1.00  0.68           H  
ATOM    791  N   GLU A  50     -22.854  15.516  15.916  1.00  0.67           N  
ATOM    792  CA  GLU A  50     -21.807  15.290  16.898  1.00  0.67           C  
ATOM    793  C   GLU A  50     -20.448  15.799  16.408  1.00  0.67           C  
ATOM    794  O   GLU A  50     -19.675  16.352  17.193  1.00  0.67           O  
ATOM    795  CB  GLU A  50     -21.732  13.824  17.293  1.00  0.67           C  
ATOM    796  CG  GLU A  50     -22.929  13.333  18.107  1.00  0.67           C  
ATOM    797  CD  GLU A  50     -22.743  11.947  18.638  1.00  0.67           C  
ATOM    798  OE1 GLU A  50     -21.604  11.520  18.732  1.00  0.67           O  
ATOM    799  OE2 GLU A  50     -23.718  11.306  18.955  1.00  0.67           O  
ATOM    800  H   GLU A  50     -23.338  14.726  15.483  1.00  0.67           H  
ATOM    801  HA  GLU A  50     -22.064  15.851  17.797  1.00  0.67           H  
ATOM    802 1HB  GLU A  50     -21.683  13.214  16.386  1.00  0.67           H  
ATOM    803 2HB  GLU A  50     -20.826  13.646  17.852  1.00  0.67           H  
ATOM    804 1HG  GLU A  50     -23.089  14.015  18.940  1.00  0.67           H  
ATOM    805 2HG  GLU A  50     -23.817  13.360  17.478  1.00  0.67           H  
ATOM    806  N   LEU A  51     -20.152  15.670  15.110  1.00  0.66           N  
ATOM    807  CA  LEU A  51     -18.878  16.182  14.616  1.00  0.66           C  
ATOM    808  C   LEU A  51     -18.826  17.697  14.762  1.00  0.66           C  
ATOM    809  O   LEU A  51     -17.784  18.260  15.109  1.00  0.66           O  
ATOM    810  CB  LEU A  51     -18.645  15.780  13.163  1.00  0.66           C  
ATOM    811  CG  LEU A  51     -18.381  14.284  12.921  1.00  0.66           C  
ATOM    812  CD1 LEU A  51     -18.334  14.021  11.414  1.00  0.66           C  
ATOM    813  CD2 LEU A  51     -17.074  13.870  13.603  1.00  0.66           C  
ATOM    814  H   LEU A  51     -20.795  15.195  14.473  1.00  0.66           H  
ATOM    815  HA  LEU A  51     -18.080  15.754  15.215  1.00  0.66           H  
ATOM    816 1HB  LEU A  51     -19.531  16.057  12.587  1.00  0.66           H  
ATOM    817 2HB  LEU A  51     -17.806  16.332  12.783  1.00  0.66           H  
ATOM    818  HG  LEU A  51     -19.191  13.706  13.346  1.00  0.66           H  
ATOM    819 1HD1 LEU A  51     -18.168  12.966  11.241  1.00  0.66           H  
ATOM    820 2HD1 LEU A  51     -19.282  14.316  10.968  1.00  0.66           H  
ATOM    821 3HD1 LEU A  51     -17.525  14.597  10.966  1.00  0.66           H  
ATOM    822 1HD2 LEU A  51     -16.907  12.806  13.447  1.00  0.66           H  
ATOM    823 2HD2 LEU A  51     -16.247  14.422  13.189  1.00  0.66           H  
ATOM    824 3HD2 LEU A  51     -17.146  14.073  14.664  1.00  0.66           H  
ATOM    825  N   VAL A  52     -19.962  18.358  14.542  1.00  0.67           N  
ATOM    826  CA  VAL A  52     -20.040  19.801  14.692  1.00  0.67           C  
ATOM    827  C   VAL A  52     -19.814  20.193  16.143  1.00  0.67           C  
ATOM    828  O   VAL A  52     -19.041  21.113  16.428  1.00  0.67           O  
ATOM    829  CB  VAL A  52     -21.398  20.318  14.208  1.00  0.67           C  
ATOM    830  CG1 VAL A  52     -21.557  21.780  14.538  1.00  0.67           C  
ATOM    831  CG2 VAL A  52     -21.469  20.130  12.747  1.00  0.67           C  
ATOM    832  H   VAL A  52     -20.791  17.843  14.239  1.00  0.67           H  
ATOM    833  HA  VAL A  52     -19.261  20.255  14.079  1.00  0.67           H  
ATOM    834  HB  VAL A  52     -22.194  19.765  14.695  1.00  0.67           H  
ATOM    835 1HG1 VAL A  52     -22.526  22.124  14.172  1.00  0.67           H  
ATOM    836 2HG1 VAL A  52     -21.499  21.916  15.616  1.00  0.67           H  
ATOM    837 3HG1 VAL A  52     -20.762  22.344  14.050  1.00  0.67           H  
ATOM    838 1HG2 VAL A  52     -22.414  20.484  12.371  1.00  0.67           H  
ATOM    839 2HG2 VAL A  52     -20.691  20.687  12.351  1.00  0.67           H  
ATOM    840 3HG2 VAL A  52     -21.344  19.107  12.485  1.00  0.67           H  
ATOM    841  N   GLU A  53     -20.462  19.476  17.071  1.00  0.68           N  
ATOM    842  CA  GLU A  53     -20.272  19.757  18.488  1.00  0.68           C  
ATOM    843  C   GLU A  53     -18.796  19.613  18.861  1.00  0.68           C  
ATOM    844  O   GLU A  53     -18.229  20.492  19.516  1.00  0.68           O  
ATOM    845  CB  GLU A  53     -21.142  18.832  19.359  1.00  0.68           C  
ATOM    846  CG  GLU A  53     -21.008  19.095  20.867  1.00  0.68           C  
ATOM    847  CD  GLU A  53     -21.922  18.256  21.761  1.00  0.68           C  
ATOM    848  OE1 GLU A  53     -22.655  17.440  21.261  1.00  0.68           O  
ATOM    849  OE2 GLU A  53     -21.877  18.455  22.955  1.00  0.68           O  
ATOM    850  H   GLU A  53     -21.103  18.737  16.777  1.00  0.68           H  
ATOM    851  HA  GLU A  53     -20.569  20.788  18.678  1.00  0.68           H  
ATOM    852 1HB  GLU A  53     -22.189  18.942  19.077  1.00  0.68           H  
ATOM    853 2HB  GLU A  53     -20.862  17.793  19.174  1.00  0.68           H  
ATOM    854 1HG  GLU A  53     -19.980  18.876  21.134  1.00  0.68           H  
ATOM    855 2HG  GLU A  53     -21.185  20.152  21.060  1.00  0.68           H  
ATOM    856  N   LEU A  54     -18.153  18.540  18.392  1.00  0.69           N  
ATOM    857  CA  LEU A  54     -16.740  18.329  18.675  1.00  0.69           C  
ATOM    858  C   LEU A  54     -15.862  19.408  18.090  1.00  0.69           C  
ATOM    859  O   LEU A  54     -14.929  19.875  18.745  1.00  0.69           O  
ATOM    860  CB  LEU A  54     -16.286  16.996  18.092  1.00  0.69           C  
ATOM    861  CG  LEU A  54     -16.782  15.803  18.776  1.00  0.69           C  
ATOM    862  CD1 LEU A  54     -16.483  14.609  17.943  1.00  0.69           C  
ATOM    863  CD2 LEU A  54     -16.087  15.711  20.131  1.00  0.69           C  
ATOM    864  H   LEU A  54     -18.668  17.842  17.853  1.00  0.69           H  
ATOM    865  HA  LEU A  54     -16.607  18.316  19.755  1.00  0.69           H  
ATOM    866 1HB  LEU A  54     -16.622  16.943  17.059  1.00  0.69           H  
ATOM    867 2HB  LEU A  54     -15.197  16.962  18.101  1.00  0.69           H  
ATOM    868  HG  LEU A  54     -17.856  15.868  18.911  1.00  0.69           H  
ATOM    869 1HD1 LEU A  54     -16.837  13.748  18.452  1.00  0.69           H  
ATOM    870 2HD1 LEU A  54     -16.986  14.703  16.993  1.00  0.69           H  
ATOM    871 3HD1 LEU A  54     -15.424  14.533  17.781  1.00  0.69           H  
ATOM    872 1HD2 LEU A  54     -16.429  14.829  20.656  1.00  0.69           H  
ATOM    873 2HD2 LEU A  54     -15.009  15.651  19.990  1.00  0.69           H  
ATOM    874 3HD2 LEU A  54     -16.325  16.595  20.724  1.00  0.69           H  
ATOM    875  N   TYR A  55     -16.159  19.842  16.872  1.00  0.70           N  
ATOM    876  CA  TYR A  55     -15.316  20.847  16.271  1.00  0.70           C  
ATOM    877  C   TYR A  55     -15.436  22.109  17.116  1.00  0.70           C  
ATOM    878  O   TYR A  55     -14.441  22.681  17.548  1.00  0.70           O  
ATOM    879  CB  TYR A  55     -15.739  21.126  14.826  1.00  0.70           C  
ATOM    880  CG  TYR A  55     -14.723  21.929  14.014  1.00  0.70           C  
ATOM    881  CD1 TYR A  55     -13.613  21.254  13.520  1.00  0.70           C  
ATOM    882  CD2 TYR A  55     -14.872  23.274  13.742  1.00  0.70           C  
ATOM    883  CE1 TYR A  55     -12.667  21.906  12.775  1.00  0.70           C  
ATOM    884  CE2 TYR A  55     -13.897  23.928  12.976  1.00  0.70           C  
ATOM    885  CZ  TYR A  55     -12.796  23.239  12.503  1.00  0.70           C  
ATOM    886  OH  TYR A  55     -11.812  23.879  11.750  1.00  0.70           O  
ATOM    887  H   TYR A  55     -16.934  19.437  16.347  1.00  0.70           H  
ATOM    888  HA  TYR A  55     -14.280  20.511  16.292  1.00  0.70           H  
ATOM    889 1HB  TYR A  55     -15.942  20.210  14.318  1.00  0.70           H  
ATOM    890 2HB  TYR A  55     -16.676  21.686  14.839  1.00  0.70           H  
ATOM    891  HD1 TYR A  55     -13.493  20.197  13.726  1.00  0.70           H  
ATOM    892  HD2 TYR A  55     -15.741  23.822  14.113  1.00  0.70           H  
ATOM    893  HE1 TYR A  55     -11.813  21.376  12.396  1.00  0.70           H  
ATOM    894  HE2 TYR A  55     -14.008  24.987  12.751  1.00  0.70           H  
ATOM    895  HH  TYR A  55     -11.027  23.285  11.646  1.00  0.70           H  
ATOM    896  N   LYS A  56     -16.661  22.507  17.446  1.00  0.72           N  
ATOM    897  CA  LYS A  56     -16.833  23.728  18.215  1.00  0.72           C  
ATOM    898  C   LYS A  56     -16.182  23.658  19.600  1.00  0.72           C  
ATOM    899  O   LYS A  56     -15.586  24.637  20.054  1.00  0.72           O  
ATOM    900  CB  LYS A  56     -18.321  24.054  18.334  1.00  0.72           C  
ATOM    901  CG  LYS A  56     -18.952  24.524  17.015  1.00  0.72           C  
ATOM    902  CD  LYS A  56     -20.433  24.813  17.169  1.00  0.72           C  
ATOM    903  CE  LYS A  56     -21.036  25.322  15.864  1.00  0.72           C  
ATOM    904  NZ  LYS A  56     -22.498  25.575  15.993  1.00  0.72           N  
ATOM    905  H   LYS A  56     -17.478  21.984  17.124  1.00  0.72           H  
ATOM    906  HA  LYS A  56     -16.352  24.538  17.668  1.00  0.72           H  
ATOM    907 1HB  LYS A  56     -18.858  23.157  18.661  1.00  0.72           H  
ATOM    908 2HB  LYS A  56     -18.471  24.824  19.088  1.00  0.72           H  
ATOM    909 1HG  LYS A  56     -18.444  25.422  16.664  1.00  0.72           H  
ATOM    910 2HG  LYS A  56     -18.825  23.740  16.264  1.00  0.72           H  
ATOM    911 1HD  LYS A  56     -20.946  23.895  17.461  1.00  0.72           H  
ATOM    912 2HD  LYS A  56     -20.583  25.559  17.948  1.00  0.72           H  
ATOM    913 1HE  LYS A  56     -20.541  26.250  15.581  1.00  0.72           H  
ATOM    914 2HE  LYS A  56     -20.871  24.587  15.081  1.00  0.72           H  
ATOM    915 1HZ  LYS A  56     -22.858  25.911  15.112  1.00  0.72           H  
ATOM    916 2HZ  LYS A  56     -22.967  24.717  16.245  1.00  0.72           H  
ATOM    917 3HZ  LYS A  56     -22.659  26.269  16.710  1.00  0.72           H  
ATOM    918  N   LYS A  57     -16.261  22.503  20.265  1.00  0.73           N  
ATOM    919  CA  LYS A  57     -15.659  22.347  21.587  1.00  0.73           C  
ATOM    920  C   LYS A  57     -14.129  22.331  21.574  1.00  0.73           C  
ATOM    921  O   LYS A  57     -13.493  22.850  22.496  1.00  0.73           O  
ATOM    922  CB  LYS A  57     -16.173  21.074  22.258  1.00  0.73           C  
ATOM    923  CG  LYS A  57     -17.626  21.155  22.706  1.00  0.73           C  
ATOM    924  CD  LYS A  57     -18.137  19.816  23.206  1.00  0.73           C  
ATOM    925  CE  LYS A  57     -17.563  19.449  24.558  1.00  0.73           C  
ATOM    926  NZ  LYS A  57     -18.143  18.183  25.057  1.00  0.73           N  
ATOM    927  H   LYS A  57     -16.778  21.723  19.860  1.00  0.73           H  
ATOM    928  HA  LYS A  57     -15.968  23.196  22.194  1.00  0.73           H  
ATOM    929 1HB  LYS A  57     -16.095  20.243  21.550  1.00  0.73           H  
ATOM    930 2HB  LYS A  57     -15.551  20.831  23.118  1.00  0.73           H  
ATOM    931 1HG  LYS A  57     -17.719  21.891  23.502  1.00  0.73           H  
ATOM    932 2HG  LYS A  57     -18.244  21.474  21.867  1.00  0.73           H  
ATOM    933 1HD  LYS A  57     -19.227  19.846  23.284  1.00  0.73           H  
ATOM    934 2HD  LYS A  57     -17.866  19.033  22.489  1.00  0.73           H  
ATOM    935 1HE  LYS A  57     -16.482  19.332  24.473  1.00  0.73           H  
ATOM    936 2HE  LYS A  57     -17.781  20.243  25.270  1.00  0.73           H  
ATOM    937 1HZ  LYS A  57     -17.745  17.942  25.949  1.00  0.73           H  
ATOM    938 2HZ  LYS A  57     -19.144  18.261  25.147  1.00  0.73           H  
ATOM    939 3HZ  LYS A  57     -17.912  17.441  24.384  1.00  0.73           H  
ATOM    940  N   TYR A  58     -13.533  21.720  20.547  1.00  0.74           N  
ATOM    941  CA  TYR A  58     -12.086  21.568  20.499  1.00  0.74           C  
ATOM    942  C   TYR A  58     -11.338  22.345  19.395  1.00  0.74           C  
ATOM    943  O   TYR A  58     -10.108  22.258  19.315  1.00  0.74           O  
ATOM    944  CB  TYR A  58     -11.786  20.089  20.383  1.00  0.74           C  
ATOM    945  CG  TYR A  58     -12.233  19.255  21.544  1.00  0.74           C  
ATOM    946  CD1 TYR A  58     -13.432  18.556  21.494  1.00  0.74           C  
ATOM    947  CD2 TYR A  58     -11.429  19.165  22.655  1.00  0.74           C  
ATOM    948  CE1 TYR A  58     -13.823  17.790  22.563  1.00  0.74           C  
ATOM    949  CE2 TYR A  58     -11.815  18.394  23.722  1.00  0.74           C  
ATOM    950  CZ  TYR A  58     -13.005  17.710  23.685  1.00  0.74           C  
ATOM    951  OH  TYR A  58     -13.375  16.949  24.766  1.00  0.74           O  
ATOM    952  H   TYR A  58     -14.098  21.301  19.805  1.00  0.74           H  
ATOM    953  HA  TYR A  58     -11.690  21.916  21.450  1.00  0.74           H  
ATOM    954 1HB  TYR A  58     -12.279  19.722  19.502  1.00  0.74           H  
ATOM    955 2HB  TYR A  58     -10.722  19.955  20.268  1.00  0.74           H  
ATOM    956  HD1 TYR A  58     -14.065  18.617  20.615  1.00  0.74           H  
ATOM    957  HD2 TYR A  58     -10.484  19.705  22.686  1.00  0.74           H  
ATOM    958  HE1 TYR A  58     -14.767  17.251  22.527  1.00  0.74           H  
ATOM    959  HE2 TYR A  58     -11.176  18.324  24.602  1.00  0.74           H  
ATOM    960  HH  TYR A  58     -14.203  16.488  24.573  1.00  0.74           H  
ATOM    961  N   LYS A  59     -12.032  23.151  18.589  1.00  0.74           N  
ATOM    962  CA  LYS A  59     -11.392  23.950  17.525  1.00  0.74           C  
ATOM    963  C   LYS A  59     -10.242  24.800  18.074  1.00  0.74           C  
ATOM    964  O   LYS A  59      -9.150  24.847  17.503  1.00  0.74           O  
ATOM    965  CB  LYS A  59     -12.440  24.865  16.878  1.00  0.74           C  
ATOM    966  CG  LYS A  59     -12.002  25.774  15.762  1.00  0.74           C  
ATOM    967  CD  LYS A  59     -13.229  26.585  15.281  1.00  0.74           C  
ATOM    968  CE  LYS A  59     -12.897  27.548  14.152  1.00  0.74           C  
ATOM    969  NZ  LYS A  59     -14.118  28.306  13.685  1.00  0.74           N  
ATOM    970  H   LYS A  59     -13.045  23.170  18.652  1.00  0.74           H  
ATOM    971  HA  LYS A  59     -10.992  23.268  16.771  1.00  0.74           H  
ATOM    972 1HB  LYS A  59     -13.193  24.257  16.414  1.00  0.74           H  
ATOM    973 2HB  LYS A  59     -12.932  25.465  17.646  1.00  0.74           H  
ATOM    974 1HG  LYS A  59     -11.228  26.455  16.120  1.00  0.74           H  
ATOM    975 2HG  LYS A  59     -11.603  25.181  14.935  1.00  0.74           H  
ATOM    976 1HD  LYS A  59     -14.023  25.916  14.967  1.00  0.74           H  
ATOM    977 2HD  LYS A  59     -13.603  27.167  16.123  1.00  0.74           H  
ATOM    978 1HE  LYS A  59     -12.154  28.260  14.505  1.00  0.74           H  
ATOM    979 2HE  LYS A  59     -12.483  26.991  13.310  1.00  0.74           H  
ATOM    980 1HZ  LYS A  59     -13.861  28.935  12.944  1.00  0.74           H  
ATOM    981 2HZ  LYS A  59     -14.841  27.650  13.323  1.00  0.74           H  
ATOM    982 3HZ  LYS A  59     -14.508  28.832  14.449  1.00  0.74           H  
ATOM    983  N   ASP A  60     -10.473  25.423  19.232  1.00  0.73           N  
ATOM    984  CA  ASP A  60      -9.504  26.290  19.904  1.00  0.73           C  
ATOM    985  C   ASP A  60      -8.240  25.549  20.341  1.00  0.73           C  
ATOM    986  O   ASP A  60      -7.212  26.169  20.616  1.00  0.73           O  
ATOM    987  CB  ASP A  60     -10.136  26.944  21.134  1.00  0.73           C  
ATOM    988  CG  ASP A  60     -11.177  28.017  20.797  1.00  0.73           C  
ATOM    989  OD1 ASP A  60     -11.253  28.425  19.661  1.00  0.73           O  
ATOM    990  OD2 ASP A  60     -11.890  28.413  21.686  1.00  0.73           O  
ATOM    991  H   ASP A  60     -11.385  25.306  19.651  1.00  0.73           H  
ATOM    992  HA  ASP A  60      -9.212  27.074  19.205  1.00  0.73           H  
ATOM    993 1HB  ASP A  60     -10.613  26.174  21.743  1.00  0.73           H  
ATOM    994 2HB  ASP A  60      -9.352  27.398  21.741  1.00  0.73           H  
ATOM    995  N   LYS A  61      -8.337  24.226  20.463  1.00  0.71           N  
ATOM    996  CA  LYS A  61      -7.238  23.390  20.894  1.00  0.71           C  
ATOM    997  C   LYS A  61      -6.598  22.683  19.702  1.00  0.71           C  
ATOM    998  O   LYS A  61      -5.774  21.789  19.868  1.00  0.71           O  
ATOM    999  CB  LYS A  61      -7.724  22.398  21.949  1.00  0.71           C  
ATOM   1000  CG  LYS A  61      -8.187  23.080  23.234  1.00  0.71           C  
ATOM   1001  CD  LYS A  61      -8.647  22.087  24.289  1.00  0.71           C  
ATOM   1002  CE  LYS A  61      -9.061  22.814  25.568  1.00  0.71           C  
ATOM   1003  NZ  LYS A  61      -9.554  21.880  26.615  1.00  0.71           N  
ATOM   1004  H   LYS A  61      -9.193  23.752  20.194  1.00  0.71           H  
ATOM   1005  HA  LYS A  61      -6.477  24.023  21.348  1.00  0.71           H  
ATOM   1006 1HB  LYS A  61      -8.563  21.823  21.546  1.00  0.71           H  
ATOM   1007 2HB  LYS A  61      -6.929  21.699  22.197  1.00  0.71           H  
ATOM   1008 1HG  LYS A  61      -7.369  23.677  23.638  1.00  0.71           H  
ATOM   1009 2HG  LYS A  61      -9.017  23.747  23.002  1.00  0.71           H  
ATOM   1010 1HD  LYS A  61      -9.501  21.526  23.910  1.00  0.71           H  
ATOM   1011 2HD  LYS A  61      -7.840  21.384  24.514  1.00  0.71           H  
ATOM   1012 1HE  LYS A  61      -8.200  23.355  25.957  1.00  0.71           H  
ATOM   1013 2HE  LYS A  61      -9.850  23.528  25.332  1.00  0.71           H  
ATOM   1014 1HZ  LYS A  61      -9.809  22.406  27.439  1.00  0.71           H  
ATOM   1015 2HZ  LYS A  61     -10.364  21.384  26.271  1.00  0.71           H  
ATOM   1016 3HZ  LYS A  61      -8.826  21.220  26.850  1.00  0.71           H  
ATOM   1017  N   GLY A  62      -6.983  23.070  18.489  1.00  0.68           N  
ATOM   1018  CA  GLY A  62      -6.397  22.472  17.306  1.00  0.68           C  
ATOM   1019  C   GLY A  62      -7.029  21.163  16.841  1.00  0.68           C  
ATOM   1020  O   GLY A  62      -6.402  20.431  16.082  1.00  0.68           O  
ATOM   1021  H   GLY A  62      -7.686  23.798  18.364  1.00  0.68           H  
ATOM   1022 1HA  GLY A  62      -6.462  23.196  16.493  1.00  0.68           H  
ATOM   1023 2HA  GLY A  62      -5.334  22.309  17.484  1.00  0.68           H  
ATOM   1024  N   LEU A  63      -8.235  20.818  17.295  1.00  0.66           N  
ATOM   1025  CA  LEU A  63      -8.799  19.568  16.790  1.00  0.66           C  
ATOM   1026  C   LEU A  63      -9.440  19.831  15.451  1.00  0.66           C  
ATOM   1027  O   LEU A  63     -10.379  20.624  15.359  1.00  0.66           O  
ATOM   1028  CB  LEU A  63      -9.895  19.009  17.680  1.00  0.66           C  
ATOM   1029  CG  LEU A  63     -10.523  17.646  17.242  1.00  0.66           C  
ATOM   1030  CD1 LEU A  63      -9.464  16.582  17.386  1.00  0.66           C  
ATOM   1031  CD2 LEU A  63     -11.778  17.343  18.076  1.00  0.66           C  
ATOM   1032  H   LEU A  63      -8.758  21.406  17.945  1.00  0.66           H  
ATOM   1033  HA  LEU A  63      -8.005  18.833  16.672  1.00  0.66           H  
ATOM   1034 1HB  LEU A  63      -9.485  18.877  18.675  1.00  0.66           H  
ATOM   1035 2HB  LEU A  63     -10.693  19.744  17.718  1.00  0.66           H  
ATOM   1036  HG  LEU A  63     -10.806  17.688  16.184  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  63      -9.840  15.625  17.086  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  63      -8.627  16.843  16.770  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  63      -9.153  16.536  18.416  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  63     -12.197  16.402  17.771  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  63     -11.511  17.298  19.119  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  63     -12.518  18.129  17.921  1.00  0.66           H  
ATOM   1043  N   GLU A  64      -8.960  19.154  14.429  1.00  0.63           N  
ATOM   1044  CA  GLU A  64      -9.524  19.343  13.112  1.00  0.63           C  
ATOM   1045  C   GLU A  64     -10.280  18.108  12.698  1.00  0.63           C  
ATOM   1046  O   GLU A  64      -9.924  17.001  13.102  1.00  0.63           O  
ATOM   1047  CB  GLU A  64      -8.446  19.683  12.091  1.00  0.63           C  
ATOM   1048  CG  GLU A  64      -7.715  20.993  12.359  1.00  0.63           C  
ATOM   1049  CD  GLU A  64      -8.529  22.269  12.120  1.00  0.63           C  
ATOM   1050  OE1 GLU A  64      -9.604  22.194  11.563  1.00  0.63           O  
ATOM   1051  OE2 GLU A  64      -8.020  23.338  12.443  1.00  0.63           O  
ATOM   1052  H   GLU A  64      -8.185  18.506  14.584  1.00  0.63           H  
ATOM   1053  HA  GLU A  64     -10.220  20.169  13.153  1.00  0.63           H  
ATOM   1054 1HB  GLU A  64      -7.714  18.889  12.062  1.00  0.63           H  
ATOM   1055 2HB  GLU A  64      -8.910  19.739  11.111  1.00  0.63           H  
ATOM   1056 1HG  GLU A  64      -7.432  20.971  13.407  1.00  0.63           H  
ATOM   1057 2HG  GLU A  64      -6.814  21.032  11.771  1.00  0.63           H  
ATOM   1058  N   ILE A  65     -11.298  18.296  11.878  1.00  0.60           N  
ATOM   1059  CA  ILE A  65     -12.048  17.169  11.366  1.00  0.60           C  
ATOM   1060  C   ILE A  65     -11.988  17.178   9.851  1.00  0.60           C  
ATOM   1061  O   ILE A  65     -12.253  18.213   9.227  1.00  0.60           O  
ATOM   1062  CB  ILE A  65     -13.517  17.187  11.841  1.00  0.60           C  
ATOM   1063  CG1 ILE A  65     -13.563  17.174  13.390  1.00  0.60           C  
ATOM   1064  CG2 ILE A  65     -14.248  15.933  11.297  1.00  0.60           C  
ATOM   1065  CD1 ILE A  65     -14.942  17.338  13.968  1.00  0.60           C  
ATOM   1066  H   ILE A  65     -11.541  19.238  11.600  1.00  0.60           H  
ATOM   1067  HA  ILE A  65     -11.589  16.247  11.716  1.00  0.60           H  
ATOM   1068  HB  ILE A  65     -14.012  18.092  11.488  1.00  0.60           H  
ATOM   1069 1HG1 ILE A  65     -13.144  16.261  13.744  1.00  0.60           H  
ATOM   1070 2HG1 ILE A  65     -12.952  17.987  13.763  1.00  0.60           H  
ATOM   1071 1HG2 ILE A  65     -15.276  15.936  11.632  1.00  0.60           H  
ATOM   1072 2HG2 ILE A  65     -14.224  15.925  10.214  1.00  0.60           H  
ATOM   1073 3HG2 ILE A  65     -13.751  15.035  11.666  1.00  0.60           H  
ATOM   1074 1HD1 ILE A  65     -14.894  17.337  15.059  1.00  0.60           H  
ATOM   1075 2HD1 ILE A  65     -15.361  18.262  13.627  1.00  0.60           H  
ATOM   1076 3HD1 ILE A  65     -15.569  16.534  13.642  1.00  0.60           H  
ATOM   1077  N   ILE A  66     -11.610  16.045   9.280  1.00  0.59           N  
ATOM   1078  CA  ILE A  66     -11.537  15.893   7.835  1.00  0.59           C  
ATOM   1079  C   ILE A  66     -12.623  14.905   7.449  1.00  0.59           C  
ATOM   1080  O   ILE A  66     -12.693  13.815   8.022  1.00  0.59           O  
ATOM   1081  CB  ILE A  66     -10.178  15.347   7.349  1.00  0.59           C  
ATOM   1082  CG1 ILE A  66      -9.028  16.233   7.737  1.00  0.59           C  
ATOM   1083  CG2 ILE A  66     -10.220  15.183   5.810  1.00  0.59           C  
ATOM   1084  CD1 ILE A  66      -7.705  15.565   7.443  1.00  0.59           C  
ATOM   1085  H   ILE A  66     -11.417  15.246   9.885  1.00  0.59           H  
ATOM   1086  HA  ILE A  66     -11.736  16.847   7.355  1.00  0.59           H  
ATOM   1087  HB  ILE A  66     -10.002  14.394   7.817  1.00  0.59           H  
ATOM   1088 1HG1 ILE A  66      -9.083  17.176   7.194  1.00  0.59           H  
ATOM   1089 2HG1 ILE A  66      -9.083  16.444   8.803  1.00  0.59           H  
ATOM   1090 1HG2 ILE A  66      -9.277  14.774   5.456  1.00  0.59           H  
ATOM   1091 2HG2 ILE A  66     -11.030  14.508   5.528  1.00  0.59           H  
ATOM   1092 3HG2 ILE A  66     -10.390  16.160   5.346  1.00  0.59           H  
ATOM   1093 1HD1 ILE A  66      -6.892  16.207   7.747  1.00  0.59           H  
ATOM   1094 2HD1 ILE A  66      -7.647  14.625   7.984  1.00  0.59           H  
ATOM   1095 3HD1 ILE A  66      -7.635  15.367   6.376  1.00  0.59           H  
ATOM   1096  N   ALA A  67     -13.496  15.290   6.537  1.00  0.58           N  
ATOM   1097  CA  ALA A  67     -14.572  14.388   6.147  1.00  0.58           C  
ATOM   1098  C   ALA A  67     -14.386  13.939   4.721  1.00  0.58           C  
ATOM   1099  O   ALA A  67     -14.132  14.759   3.851  1.00  0.58           O  
ATOM   1100  CB  ALA A  67     -15.910  15.054   6.307  1.00  0.58           C  
ATOM   1101  H   ALA A  67     -13.368  16.197   6.087  1.00  0.58           H  
ATOM   1102  HA  ALA A  67     -14.538  13.508   6.785  1.00  0.58           H  
ATOM   1103 1HB  ALA A  67     -16.657  14.345   6.025  1.00  0.58           H  
ATOM   1104 2HB  ALA A  67     -16.052  15.349   7.345  1.00  0.58           H  
ATOM   1105 3HB  ALA A  67     -15.969  15.928   5.666  1.00  0.58           H  
ATOM   1106  N   CYS A  68     -14.551  12.655   4.477  1.00  0.58           N  
ATOM   1107  CA  CYS A  68     -14.374  12.093   3.147  1.00  0.58           C  
ATOM   1108  C   CYS A  68     -15.546  11.261   2.665  1.00  0.58           C  
ATOM   1109  O   CYS A  68     -15.674  10.087   3.016  1.00  0.58           O  
ATOM   1110  CB  CYS A  68     -13.076  11.296   3.073  1.00  0.58           C  
ATOM   1111  SG  CYS A  68     -11.618  12.369   3.005  1.00  0.58           S  
ATOM   1112  H   CYS A  68     -14.761  12.038   5.255  1.00  0.58           H  
ATOM   1113  HA  CYS A  68     -14.249  12.921   2.466  1.00  0.58           H  
ATOM   1114 1HB  CYS A  68     -12.994  10.650   3.948  1.00  0.58           H  
ATOM   1115 2HB  CYS A  68     -13.081  10.663   2.189  1.00  0.58           H  
ATOM   1116  N   PRO A  69     -16.494  11.871   1.947  1.00  0.59           N  
ATOM   1117  CA  PRO A  69     -17.690  11.251   1.459  1.00  0.59           C  
ATOM   1118  C   PRO A  69     -17.346  10.059   0.597  1.00  0.59           C  
ATOM   1119  O   PRO A  69     -16.358  10.094  -0.134  1.00  0.59           O  
ATOM   1120  CB  PRO A  69     -18.316  12.358   0.615  1.00  0.59           C  
ATOM   1121  CG  PRO A  69     -17.764  13.634   1.163  1.00  0.59           C  
ATOM   1122  CD  PRO A  69     -16.379  13.300   1.591  1.00  0.59           C  
ATOM   1123  HA  PRO A  69     -18.314  10.968   2.277  1.00  0.59           H  
ATOM   1124 1HB  PRO A  69     -18.056  12.220  -0.414  1.00  0.59           H  
ATOM   1125 2HB  PRO A  69     -19.409  12.305   0.687  1.00  0.59           H  
ATOM   1126 1HG  PRO A  69     -17.729  14.390   0.365  1.00  0.59           H  
ATOM   1127 2HG  PRO A  69     -18.394  14.032   1.948  1.00  0.59           H  
ATOM   1128 1HD  PRO A  69     -15.672  13.433   0.756  1.00  0.59           H  
ATOM   1129 2HD  PRO A  69     -16.150  13.936   2.451  1.00  0.59           H  
ATOM   1130  N   THR A  70     -18.161   9.026   0.657  1.00  0.61           N  
ATOM   1131  CA  THR A  70     -17.933   7.849  -0.157  1.00  0.61           C  
ATOM   1132  C   THR A  70     -19.226   7.259  -0.656  1.00  0.61           C  
ATOM   1133  O   THR A  70     -20.255   7.317   0.008  1.00  0.61           O  
ATOM   1134  CB  THR A  70     -17.177   6.753   0.619  1.00  0.61           C  
ATOM   1135  OG1 THR A  70     -16.906   5.654  -0.289  1.00  0.61           O  
ATOM   1136  CG2 THR A  70     -17.984   6.263   1.790  1.00  0.61           C  
ATOM   1137  H   THR A  70     -18.924   9.047   1.329  1.00  0.61           H  
ATOM   1138  HA  THR A  70     -17.340   8.135  -1.024  1.00  0.61           H  
ATOM   1139  HB  THR A  70     -16.228   7.158   0.978  1.00  0.61           H  
ATOM   1140  HG1 THR A  70     -16.175   5.963  -0.881  1.00  0.61           H  
ATOM   1141 1HG2 THR A  70     -17.424   5.497   2.307  1.00  0.61           H  
ATOM   1142 2HG2 THR A  70     -18.176   7.092   2.468  1.00  0.61           H  
ATOM   1143 3HG2 THR A  70     -18.927   5.858   1.433  1.00  0.61           H  
ATOM   1144  N   ASN A  71     -19.157   6.647  -1.830  1.00  0.63           N  
ATOM   1145  CA  ASN A  71     -20.332   6.030  -2.418  1.00  0.63           C  
ATOM   1146  C   ASN A  71     -20.150   4.519  -2.542  1.00  0.63           C  
ATOM   1147  O   ASN A  71     -20.940   3.847  -3.204  1.00  0.63           O  
ATOM   1148  CB  ASN A  71     -20.555   6.669  -3.788  1.00  0.63           C  
ATOM   1149  CG  ASN A  71     -21.949   6.554  -4.393  1.00  0.63           C  
ATOM   1150  OD1 ASN A  71     -22.998   6.706  -3.757  1.00  0.63           O  
ATOM   1151  ND2 ASN A  71     -21.967   6.272  -5.675  1.00  0.63           N  
ATOM   1152  H   ASN A  71     -18.273   6.622  -2.321  1.00  0.63           H  
ATOM   1153  HA  ASN A  71     -21.196   6.215  -1.777  1.00  0.63           H  
ATOM   1154 1HB  ASN A  71     -20.315   7.734  -3.714  1.00  0.63           H  
ATOM   1155 2HB  ASN A  71     -19.846   6.233  -4.491  1.00  0.63           H  
ATOM   1156 1HD2 ASN A  71     -22.840   6.171  -6.155  1.00  0.63           H  
ATOM   1157 2HD2 ASN A  71     -21.107   6.150  -6.172  1.00  0.63           H  
ATOM   1158  N   GLU A  72     -19.156   3.968  -1.833  1.00  0.66           N  
ATOM   1159  CA  GLU A  72     -18.951   2.516  -1.863  1.00  0.66           C  
ATOM   1160  C   GLU A  72     -20.025   1.762  -1.101  1.00  0.66           C  
ATOM   1161  O   GLU A  72     -20.413   0.640  -1.446  1.00  0.66           O  
ATOM   1162  CB  GLU A  72     -17.553   2.142  -1.360  1.00  0.66           C  
ATOM   1163  CG  GLU A  72     -16.477   2.517  -2.332  1.00  0.66           C  
ATOM   1164  CD  GLU A  72     -16.636   1.757  -3.650  1.00  0.66           C  
ATOM   1165  OE1 GLU A  72     -16.720   0.561  -3.609  1.00  0.66           O  
ATOM   1166  OE2 GLU A  72     -16.698   2.387  -4.698  1.00  0.66           O  
ATOM   1167  H   GLU A  72     -18.518   4.561  -1.286  1.00  0.66           H  
ATOM   1168  HA  GLU A  72     -19.013   2.195  -2.902  1.00  0.66           H  
ATOM   1169 1HB  GLU A  72     -17.354   2.656  -0.415  1.00  0.66           H  
ATOM   1170 2HB  GLU A  72     -17.497   1.070  -1.171  1.00  0.66           H  
ATOM   1171 1HG  GLU A  72     -16.554   3.580  -2.527  1.00  0.66           H  
ATOM   1172 2HG  GLU A  72     -15.503   2.304  -1.903  1.00  0.66           H  
ATOM   1173  N   PHE A  73     -20.538   2.376  -0.064  1.00  0.69           N  
ATOM   1174  CA  PHE A  73     -21.473   1.675   0.771  1.00  0.69           C  
ATOM   1175  C   PHE A  73     -22.884   1.770   0.270  1.00  0.69           C  
ATOM   1176  O   PHE A  73     -23.625   2.697   0.602  1.00  0.69           O  
ATOM   1177  CB  PHE A  73     -21.363   2.178   2.177  1.00  0.69           C  
ATOM   1178  CG  PHE A  73     -20.034   1.875   2.649  1.00  0.69           C  
ATOM   1179  CD1 PHE A  73     -19.123   2.869   2.766  1.00  0.69           C  
ATOM   1180  CD2 PHE A  73     -19.651   0.589   2.903  1.00  0.69           C  
ATOM   1181  CE1 PHE A  73     -17.858   2.618   3.167  1.00  0.69           C  
ATOM   1182  CE2 PHE A  73     -18.375   0.326   3.289  1.00  0.69           C  
ATOM   1183  CZ  PHE A  73     -17.479   1.351   3.430  1.00  0.69           C  
ATOM   1184  H   PHE A  73     -20.241   3.312   0.165  1.00  0.69           H  
ATOM   1185  HA  PHE A  73     -21.195   0.620   0.778  1.00  0.69           H  
ATOM   1186 1HB  PHE A  73     -21.519   3.258   2.215  1.00  0.69           H  
ATOM   1187 2HB  PHE A  73     -22.094   1.691   2.825  1.00  0.69           H  
ATOM   1188  HD1 PHE A  73     -19.428   3.869   2.536  1.00  0.69           H  
ATOM   1189  HD2 PHE A  73     -20.371  -0.225   2.790  1.00  0.69           H  
ATOM   1190  HE1 PHE A  73     -17.158   3.430   3.272  1.00  0.69           H  
ATOM   1191  HE2 PHE A  73     -18.072  -0.698   3.492  1.00  0.69           H  
ATOM   1192  HZ  PHE A  73     -16.471   1.142   3.744  1.00  0.69           H  
ATOM   1193  N   ASN A  74     -23.204   0.821  -0.599  1.00  0.71           N  
ATOM   1194  CA  ASN A  74     -24.508   0.673  -1.239  1.00  0.71           C  
ATOM   1195  C   ASN A  74     -24.977   1.928  -1.954  1.00  0.71           C  
ATOM   1196  O   ASN A  74     -26.166   2.248  -1.936  1.00  0.71           O  
ATOM   1197  CB  ASN A  74     -25.546   0.259  -0.211  1.00  0.71           C  
ATOM   1198  CG  ASN A  74     -25.258  -1.090   0.396  1.00  0.71           C  
ATOM   1199  OD1 ASN A  74     -24.834  -2.025  -0.294  1.00  0.71           O  
ATOM   1200  ND2 ASN A  74     -25.480  -1.208   1.681  1.00  0.71           N  
ATOM   1201  H   ASN A  74     -22.448   0.176  -0.835  1.00  0.71           H  
ATOM   1202  HA  ASN A  74     -24.426  -0.113  -1.993  1.00  0.71           H  
ATOM   1203 1HB  ASN A  74     -25.596   1.000   0.586  1.00  0.71           H  
ATOM   1204 2HB  ASN A  74     -26.527   0.229  -0.685  1.00  0.71           H  
ATOM   1205 1HD2 ASN A  74     -25.309  -2.081   2.141  1.00  0.71           H  
ATOM   1206 2HD2 ASN A  74     -25.825  -0.428   2.203  1.00  0.71           H  
ATOM   1207  N   ASN A  75     -24.057   2.627  -2.601  1.00  0.73           N  
ATOM   1208  CA  ASN A  75     -24.376   3.844  -3.333  1.00  0.73           C  
ATOM   1209  C   ASN A  75     -25.113   4.895  -2.478  1.00  0.73           C  
ATOM   1210  O   ASN A  75     -25.993   5.600  -2.979  1.00  0.73           O  
ATOM   1211  CB  ASN A  75     -25.188   3.532  -4.580  1.00  0.73           C  
ATOM   1212  CG  ASN A  75     -24.435   2.704  -5.596  1.00  0.73           C  
ATOM   1213  OD1 ASN A  75     -23.308   3.022  -5.992  1.00  0.73           O  
ATOM   1214  ND2 ASN A  75     -25.051   1.632  -6.029  1.00  0.73           N  
ATOM   1215  H   ASN A  75     -23.095   2.310  -2.582  1.00  0.73           H  
ATOM   1216  HA  ASN A  75     -23.435   4.280  -3.650  1.00  0.73           H  
ATOM   1217 1HB  ASN A  75     -26.107   3.014  -4.314  1.00  0.73           H  
ATOM   1218 2HB  ASN A  75     -25.475   4.473  -5.050  1.00  0.73           H  
ATOM   1219 1HD2 ASN A  75     -24.610   1.039  -6.705  1.00  0.73           H  
ATOM   1220 2HD2 ASN A  75     -25.964   1.407  -5.687  1.00  0.73           H  
ATOM   1221  N   THR A  76     -24.701   5.074  -1.219  1.00  0.73           N  
ATOM   1222  CA  THR A  76     -25.344   6.052  -0.340  1.00  0.73           C  
ATOM   1223  C   THR A  76     -24.821   7.498  -0.400  1.00  0.73           C  
ATOM   1224  O   THR A  76     -25.132   8.302   0.483  1.00  0.73           O  
ATOM   1225  CB  THR A  76     -25.364   5.556   1.115  1.00  0.73           C  
ATOM   1226  OG1 THR A  76     -24.039   5.243   1.544  1.00  0.73           O  
ATOM   1227  CG2 THR A  76     -26.266   4.346   1.256  1.00  0.73           C  
ATOM   1228  H   THR A  76     -24.001   4.446  -0.825  1.00  0.73           H  
ATOM   1229  HA  THR A  76     -26.389   6.096  -0.643  1.00  0.73           H  
ATOM   1230  HB  THR A  76     -25.750   6.354   1.753  1.00  0.73           H  
ATOM   1231  HG1 THR A  76     -23.796   4.361   1.187  1.00  0.73           H  
ATOM   1232 1HG2 THR A  76     -26.276   4.020   2.296  1.00  0.73           H  
ATOM   1233 2HG2 THR A  76     -27.275   4.612   0.948  1.00  0.73           H  
ATOM   1234 3HG2 THR A  76     -25.905   3.541   0.628  1.00  0.73           H  
ATOM   1235  N   CYS A  77     -24.024   7.850  -1.407  1.00  0.72           N  
ATOM   1236  CA  CYS A  77     -23.638   9.249  -1.559  1.00  0.72           C  
ATOM   1237  C   CYS A  77     -23.615   9.623  -3.058  1.00  0.72           C  
ATOM   1238  O   CYS A  77     -22.557   9.946  -3.599  1.00  0.72           O  
ATOM   1239  CB  CYS A  77     -22.272   9.491  -0.931  1.00  0.72           C  
ATOM   1240  SG  CYS A  77     -21.786  11.196  -0.782  1.00  0.72           S  
ATOM   1241  H   CYS A  77     -23.720   7.180  -2.107  1.00  0.72           H  
ATOM   1242  HA  CYS A  77     -24.356   9.883  -1.041  1.00  0.72           H  
ATOM   1243 1HB  CYS A  77     -22.255   9.048   0.056  1.00  0.72           H  
ATOM   1244 2HB  CYS A  77     -21.516   8.984  -1.522  1.00  0.72           H  
ATOM   1245  HG  CYS A  77     -23.007  11.683  -0.473  1.00  0.72           H  
ATOM   1246  N   PRO A  78     -24.772   9.562  -3.769  1.00  0.71           N  
ATOM   1247  CA  PRO A  78     -24.919   9.849  -5.192  1.00  0.71           C  
ATOM   1248  C   PRO A  78     -24.786  11.333  -5.523  1.00  0.71           C  
ATOM   1249  O   PRO A  78     -24.556  11.704  -6.677  1.00  0.71           O  
ATOM   1250  CB  PRO A  78     -26.349   9.382  -5.483  1.00  0.71           C  
ATOM   1251  CG  PRO A  78     -27.072   9.523  -4.158  1.00  0.71           C  
ATOM   1252  CD  PRO A  78     -26.045   9.180  -3.113  1.00  0.71           C  
ATOM   1253  HA  PRO A  78     -24.186   9.254  -5.756  1.00  0.71           H  
ATOM   1254 1HB  PRO A  78     -26.789  10.001  -6.277  1.00  0.71           H  
ATOM   1255 2HB  PRO A  78     -26.333   8.344  -5.850  1.00  0.71           H  
ATOM   1256 1HG  PRO A  78     -27.456  10.551  -4.039  1.00  0.71           H  
ATOM   1257 2HG  PRO A  78     -27.945   8.855  -4.127  1.00  0.71           H  
ATOM   1258 1HD  PRO A  78     -26.236   9.768  -2.205  1.00  0.71           H  
ATOM   1259 2HD  PRO A  78     -26.098   8.104  -2.944  1.00  0.71           H  
ATOM   1260  N   GLU A  79     -24.935  12.172  -4.504  1.00  0.70           N  
ATOM   1261  CA  GLU A  79     -24.893  13.623  -4.637  1.00  0.70           C  
ATOM   1262  C   GLU A  79     -23.559  14.128  -5.165  1.00  0.70           C  
ATOM   1263  O   GLU A  79     -22.516  13.502  -4.948  1.00  0.70           O  
ATOM   1264  CB  GLU A  79     -25.240  14.306  -3.310  1.00  0.70           C  
ATOM   1265  CG  GLU A  79     -26.716  14.172  -2.874  1.00  0.70           C  
ATOM   1266  CD  GLU A  79     -27.046  13.018  -1.971  1.00  0.70           C  
ATOM   1267  OE1 GLU A  79     -26.161  12.297  -1.599  1.00  0.70           O  
ATOM   1268  OE2 GLU A  79     -28.198  12.857  -1.660  1.00  0.70           O  
ATOM   1269  H   GLU A  79     -25.106  11.795  -3.587  1.00  0.70           H  
ATOM   1270  HA  GLU A  79     -25.656  13.919  -5.359  1.00  0.70           H  
ATOM   1271 1HB  GLU A  79     -24.622  13.879  -2.516  1.00  0.70           H  
ATOM   1272 2HB  GLU A  79     -24.999  15.359  -3.369  1.00  0.70           H  
ATOM   1273 1HG  GLU A  79     -26.988  15.079  -2.373  1.00  0.70           H  
ATOM   1274 2HG  GLU A  79     -27.327  14.100  -3.774  1.00  0.70           H  
ATOM   1275  N   SER A  80     -23.593  15.233  -5.907  1.00  0.69           N  
ATOM   1276  CA  SER A  80     -22.374  15.826  -6.438  1.00  0.69           C  
ATOM   1277  C   SER A  80     -21.560  16.447  -5.335  1.00  0.69           C  
ATOM   1278  O   SER A  80     -22.091  16.741  -4.269  1.00  0.69           O  
ATOM   1279  CB  SER A  80     -22.722  16.898  -7.440  1.00  0.69           C  
ATOM   1280  OG  SER A  80     -23.395  17.962  -6.796  1.00  0.69           O  
ATOM   1281  H   SER A  80     -24.487  15.716  -6.070  1.00  0.69           H  
ATOM   1282  HA  SER A  80     -21.783  15.047  -6.919  1.00  0.69           H  
ATOM   1283 1HB  SER A  80     -21.814  17.269  -7.910  1.00  0.69           H  
ATOM   1284 2HB  SER A  80     -23.357  16.483  -8.220  1.00  0.69           H  
ATOM   1285  HG  SER A  80     -24.306  17.603  -6.606  1.00  0.69           H  
ATOM   1286  N   ASP A  81     -20.287  16.713  -5.598  1.00  0.68           N  
ATOM   1287  CA  ASP A  81     -19.461  17.342  -4.580  1.00  0.68           C  
ATOM   1288  C   ASP A  81     -20.025  18.696  -4.120  1.00  0.68           C  
ATOM   1289  O   ASP A  81     -19.998  19.018  -2.928  1.00  0.68           O  
ATOM   1290  CB  ASP A  81     -18.029  17.484  -5.093  1.00  0.68           C  
ATOM   1291  CG  ASP A  81     -17.141  16.135  -5.123  1.00  0.68           C  
ATOM   1292  OD1 ASP A  81     -17.474  15.138  -4.493  1.00  0.68           O  
ATOM   1293  OD2 ASP A  81     -16.143  16.152  -5.790  1.00  0.68           O  
ATOM   1294  H   ASP A  81     -19.890  16.467  -6.493  1.00  0.68           H  
ATOM   1295  HA  ASP A  81     -19.434  16.688  -3.720  1.00  0.68           H  
ATOM   1296 1HB  ASP A  81     -18.051  17.899  -6.100  1.00  0.68           H  
ATOM   1297 2HB  ASP A  81     -17.523  18.202  -4.483  1.00  0.68           H  
ATOM   1298  N   GLU A  82     -20.589  19.484  -5.043  1.00  0.67           N  
ATOM   1299  CA  GLU A  82     -21.152  20.766  -4.627  1.00  0.67           C  
ATOM   1300  C   GLU A  82     -22.358  20.556  -3.710  1.00  0.67           C  
ATOM   1301  O   GLU A  82     -22.507  21.253  -2.699  1.00  0.67           O  
ATOM   1302  CB  GLU A  82     -21.560  21.604  -5.842  1.00  0.67           C  
ATOM   1303  CG  GLU A  82     -20.382  22.117  -6.675  1.00  0.67           C  
ATOM   1304  CD  GLU A  82     -20.805  22.906  -7.898  1.00  0.67           C  
ATOM   1305  OE1 GLU A  82     -21.980  22.968  -8.170  1.00  0.67           O  
ATOM   1306  OE2 GLU A  82     -19.945  23.447  -8.555  1.00  0.67           O  
ATOM   1307  H   GLU A  82     -20.621  19.199  -6.010  1.00  0.67           H  
ATOM   1308  HA  GLU A  82     -20.391  21.312  -4.068  1.00  0.67           H  
ATOM   1309 1HB  GLU A  82     -22.200  21.006  -6.494  1.00  0.67           H  
ATOM   1310 2HB  GLU A  82     -22.142  22.464  -5.512  1.00  0.67           H  
ATOM   1311 1HG  GLU A  82     -19.757  22.750  -6.045  1.00  0.67           H  
ATOM   1312 2HG  GLU A  82     -19.782  21.262  -6.989  1.00  0.67           H  
ATOM   1313  N   GLU A  83     -23.202  19.567  -4.035  1.00  0.67           N  
ATOM   1314  CA  GLU A  83     -24.366  19.298  -3.195  1.00  0.67           C  
ATOM   1315  C   GLU A  83     -23.941  18.797  -1.821  1.00  0.67           C  
ATOM   1316  O   GLU A  83     -24.505  19.210  -0.807  1.00  0.67           O  
ATOM   1317  CB  GLU A  83     -25.285  18.299  -3.887  1.00  0.67           C  
ATOM   1318  CG  GLU A  83     -26.033  18.861  -5.089  1.00  0.67           C  
ATOM   1319  CD  GLU A  83     -26.690  17.797  -5.933  1.00  0.67           C  
ATOM   1320  OE1 GLU A  83     -26.003  16.851  -6.303  1.00  0.67           O  
ATOM   1321  OE2 GLU A  83     -27.860  17.914  -6.210  1.00  0.67           O  
ATOM   1322  H   GLU A  83     -23.050  19.008  -4.881  1.00  0.67           H  
ATOM   1323  HA  GLU A  83     -24.915  20.227  -3.060  1.00  0.67           H  
ATOM   1324 1HB  GLU A  83     -24.689  17.465  -4.240  1.00  0.67           H  
ATOM   1325 2HB  GLU A  83     -26.010  17.910  -3.175  1.00  0.67           H  
ATOM   1326 1HG  GLU A  83     -26.800  19.547  -4.732  1.00  0.67           H  
ATOM   1327 2HG  GLU A  83     -25.335  19.432  -5.700  1.00  0.67           H  
ATOM   1328  N   ILE A  84     -22.899  17.970  -1.776  1.00  0.68           N  
ATOM   1329  CA  ILE A  84     -22.398  17.444  -0.515  1.00  0.68           C  
ATOM   1330  C   ILE A  84     -21.929  18.562   0.372  1.00  0.68           C  
ATOM   1331  O   ILE A  84     -22.260  18.600   1.559  1.00  0.68           O  
ATOM   1332  CB  ILE A  84     -21.244  16.480  -0.753  1.00  0.68           C  
ATOM   1333  CG1 ILE A  84     -21.778  15.230  -1.409  1.00  0.68           C  
ATOM   1334  CG2 ILE A  84     -20.483  16.199   0.545  1.00  0.68           C  
ATOM   1335  CD1 ILE A  84     -20.723  14.367  -1.962  1.00  0.68           C  
ATOM   1336  H   ILE A  84     -22.472  17.665  -2.653  1.00  0.68           H  
ATOM   1337  HA  ILE A  84     -23.204  16.914  -0.015  1.00  0.68           H  
ATOM   1338  HB  ILE A  84     -20.567  16.929  -1.465  1.00  0.68           H  
ATOM   1339 1HG1 ILE A  84     -22.339  14.652  -0.683  1.00  0.68           H  
ATOM   1340 2HG1 ILE A  84     -22.451  15.510  -2.212  1.00  0.68           H  
ATOM   1341 1HG2 ILE A  84     -19.672  15.540   0.322  1.00  0.68           H  
ATOM   1342 2HG2 ILE A  84     -20.093  17.131   0.948  1.00  0.68           H  
ATOM   1343 3HG2 ILE A  84     -21.132  15.740   1.275  1.00  0.68           H  
ATOM   1344 1HD1 ILE A  84     -21.195  13.517  -2.415  1.00  0.68           H  
ATOM   1345 2HD1 ILE A  84     -20.164  14.897  -2.712  1.00  0.68           H  
ATOM   1346 3HD1 ILE A  84     -20.056  14.048  -1.175  1.00  0.68           H  
ATOM   1347  N   LEU A  85     -21.186  19.498  -0.200  1.00  0.69           N  
ATOM   1348  CA  LEU A  85     -20.719  20.613   0.587  1.00  0.69           C  
ATOM   1349  C   LEU A  85     -21.900  21.388   1.150  1.00  0.69           C  
ATOM   1350  O   LEU A  85     -21.917  21.720   2.338  1.00  0.69           O  
ATOM   1351  CB  LEU A  85     -19.845  21.533  -0.247  1.00  0.69           C  
ATOM   1352  CG  LEU A  85     -19.315  22.715   0.500  1.00  0.69           C  
ATOM   1353  CD1 LEU A  85     -18.487  22.211   1.704  1.00  0.69           C  
ATOM   1354  CD2 LEU A  85     -18.462  23.548  -0.449  1.00  0.69           C  
ATOM   1355  H   LEU A  85     -20.929  19.420  -1.187  1.00  0.69           H  
ATOM   1356  HA  LEU A  85     -20.128  20.226   1.415  1.00  0.69           H  
ATOM   1357 1HB  LEU A  85     -19.019  20.982  -0.648  1.00  0.69           H  
ATOM   1358 2HB  LEU A  85     -20.442  21.905  -1.084  1.00  0.69           H  
ATOM   1359  HG  LEU A  85     -20.144  23.312   0.874  1.00  0.69           H  
ATOM   1360 1HD1 LEU A  85     -18.095  23.061   2.260  1.00  0.69           H  
ATOM   1361 2HD1 LEU A  85     -19.127  21.616   2.358  1.00  0.69           H  
ATOM   1362 3HD1 LEU A  85     -17.669  21.601   1.364  1.00  0.69           H  
ATOM   1363 1HD2 LEU A  85     -18.061  24.411   0.073  1.00  0.69           H  
ATOM   1364 2HD2 LEU A  85     -17.638  22.941  -0.828  1.00  0.69           H  
ATOM   1365 3HD2 LEU A  85     -19.078  23.880  -1.287  1.00  0.69           H  
ATOM   1366  N   ASN A  86     -22.906  21.667   0.314  1.00  0.71           N  
ATOM   1367  CA  ASN A  86     -24.063  22.416   0.786  1.00  0.71           C  
ATOM   1368  C   ASN A  86     -24.789  21.670   1.911  1.00  0.71           C  
ATOM   1369  O   ASN A  86     -25.232  22.284   2.899  1.00  0.71           O  
ATOM   1370  CB  ASN A  86     -25.006  22.684  -0.370  1.00  0.71           C  
ATOM   1371  CG  ASN A  86     -24.470  23.720  -1.324  1.00  0.71           C  
ATOM   1372  OD1 ASN A  86     -23.593  24.524  -0.976  1.00  0.71           O  
ATOM   1373  ND2 ASN A  86     -24.980  23.714  -2.529  1.00  0.71           N  
ATOM   1374  H   ASN A  86     -22.853  21.376  -0.666  1.00  0.71           H  
ATOM   1375  HA  ASN A  86     -23.718  23.367   1.190  1.00  0.71           H  
ATOM   1376 1HB  ASN A  86     -25.173  21.756  -0.918  1.00  0.71           H  
ATOM   1377 2HB  ASN A  86     -25.969  23.015   0.014  1.00  0.71           H  
ATOM   1378 1HD2 ASN A  86     -24.661  24.374  -3.209  1.00  0.71           H  
ATOM   1379 2HD2 ASN A  86     -25.682  23.046  -2.770  1.00  0.71           H  
ATOM   1380  N   PHE A  87     -24.871  20.341   1.804  1.00  0.74           N  
ATOM   1381  CA  PHE A  87     -25.523  19.586   2.859  1.00  0.74           C  
ATOM   1382  C   PHE A  87     -24.728  19.664   4.139  1.00  0.74           C  
ATOM   1383  O   PHE A  87     -25.297  19.854   5.202  1.00  0.74           O  
ATOM   1384  CB  PHE A  87     -25.726  18.122   2.467  1.00  0.74           C  
ATOM   1385  CG  PHE A  87     -26.899  17.926   1.548  1.00  0.74           C  
ATOM   1386  CD1 PHE A  87     -26.744  17.464   0.250  1.00  0.74           C  
ATOM   1387  CD2 PHE A  87     -28.180  18.224   1.996  1.00  0.74           C  
ATOM   1388  CE1 PHE A  87     -27.841  17.315  -0.578  1.00  0.74           C  
ATOM   1389  CE2 PHE A  87     -29.275  18.066   1.172  1.00  0.74           C  
ATOM   1390  CZ  PHE A  87     -29.103  17.612  -0.118  1.00  0.74           C  
ATOM   1391  H   PHE A  87     -24.511  19.868   0.974  1.00  0.74           H  
ATOM   1392  HA  PHE A  87     -26.503  20.027   3.038  1.00  0.74           H  
ATOM   1393 1HB  PHE A  87     -24.829  17.755   1.962  1.00  0.74           H  
ATOM   1394 2HB  PHE A  87     -25.876  17.518   3.359  1.00  0.74           H  
ATOM   1395  HD1 PHE A  87     -25.749  17.224  -0.118  1.00  0.74           H  
ATOM   1396  HD2 PHE A  87     -28.313  18.589   3.017  1.00  0.74           H  
ATOM   1397  HE1 PHE A  87     -27.710  16.965  -1.594  1.00  0.74           H  
ATOM   1398  HE2 PHE A  87     -30.274  18.304   1.538  1.00  0.74           H  
ATOM   1399  HZ  PHE A  87     -29.964  17.490  -0.774  1.00  0.74           H  
ATOM   1400  N   LEU A  88     -23.409  19.594   4.055  1.00  0.76           N  
ATOM   1401  CA  LEU A  88     -22.610  19.677   5.265  1.00  0.76           C  
ATOM   1402  C   LEU A  88     -22.696  21.064   5.906  1.00  0.76           C  
ATOM   1403  O   LEU A  88     -22.863  21.189   7.132  1.00  0.76           O  
ATOM   1404  CB  LEU A  88     -21.186  19.272   4.927  1.00  0.76           C  
ATOM   1405  CG  LEU A  88     -21.069  17.783   4.592  1.00  0.76           C  
ATOM   1406  CD1 LEU A  88     -19.723  17.495   4.091  1.00  0.76           C  
ATOM   1407  CD2 LEU A  88     -21.370  16.964   5.837  1.00  0.76           C  
ATOM   1408  H   LEU A  88     -22.960  19.443   3.150  1.00  0.76           H  
ATOM   1409  HA  LEU A  88     -22.997  18.952   5.974  1.00  0.76           H  
ATOM   1410 1HB  LEU A  88     -20.855  19.845   4.059  1.00  0.76           H  
ATOM   1411 2HB  LEU A  88     -20.541  19.496   5.765  1.00  0.76           H  
ATOM   1412  HG  LEU A  88     -21.783  17.533   3.807  1.00  0.76           H  
ATOM   1413 1HD1 LEU A  88     -19.649  16.456   3.834  1.00  0.76           H  
ATOM   1414 2HD1 LEU A  88     -19.546  18.102   3.207  1.00  0.76           H  
ATOM   1415 3HD1 LEU A  88     -19.008  17.734   4.863  1.00  0.76           H  
ATOM   1416 1HD2 LEU A  88     -21.297  15.910   5.600  1.00  0.76           H  
ATOM   1417 2HD2 LEU A  88     -20.654  17.209   6.624  1.00  0.76           H  
ATOM   1418 3HD2 LEU A  88     -22.379  17.187   6.185  1.00  0.76           H  
ATOM   1419  N   LYS A  89     -22.711  22.115   5.075  1.00  0.78           N  
ATOM   1420  CA  LYS A  89     -22.839  23.472   5.598  1.00  0.78           C  
ATOM   1421  C   LYS A  89     -24.163  23.646   6.334  1.00  0.78           C  
ATOM   1422  O   LYS A  89     -24.220  24.317   7.369  1.00  0.78           O  
ATOM   1423  CB  LYS A  89     -22.710  24.528   4.492  1.00  0.78           C  
ATOM   1424  CG  LYS A  89     -21.286  24.723   3.942  1.00  0.78           C  
ATOM   1425  CD  LYS A  89     -21.269  25.793   2.853  1.00  0.78           C  
ATOM   1426  CE  LYS A  89     -19.856  26.111   2.389  1.00  0.78           C  
ATOM   1427  NZ  LYS A  89     -19.848  27.126   1.297  1.00  0.78           N  
ATOM   1428  H   LYS A  89     -22.586  21.969   4.073  1.00  0.78           H  
ATOM   1429  HA  LYS A  89     -22.034  23.637   6.315  1.00  0.78           H  
ATOM   1430 1HB  LYS A  89     -23.348  24.240   3.653  1.00  0.78           H  
ATOM   1431 2HB  LYS A  89     -23.066  25.487   4.860  1.00  0.78           H  
ATOM   1432 1HG  LYS A  89     -20.618  25.020   4.751  1.00  0.78           H  
ATOM   1433 2HG  LYS A  89     -20.928  23.782   3.525  1.00  0.78           H  
ATOM   1434 1HD  LYS A  89     -21.846  25.433   1.995  1.00  0.78           H  
ATOM   1435 2HD  LYS A  89     -21.736  26.702   3.226  1.00  0.78           H  
ATOM   1436 1HE  LYS A  89     -19.286  26.496   3.232  1.00  0.78           H  
ATOM   1437 2HE  LYS A  89     -19.385  25.211   2.036  1.00  0.78           H  
ATOM   1438 1HZ  LYS A  89     -18.895  27.315   1.018  1.00  0.78           H  
ATOM   1439 2HZ  LYS A  89     -20.367  26.772   0.504  1.00  0.78           H  
ATOM   1440 3HZ  LYS A  89     -20.277  27.980   1.626  1.00  0.78           H  
ATOM   1441  N   SER A  90     -25.212  22.973   5.852  1.00  0.80           N  
ATOM   1442  CA  SER A  90     -26.545  23.032   6.444  1.00  0.80           C  
ATOM   1443  C   SER A  90     -26.585  22.512   7.891  1.00  0.80           C  
ATOM   1444  O   SER A  90     -27.529  22.810   8.627  1.00  0.80           O  
ATOM   1445  CB  SER A  90     -27.534  22.255   5.594  1.00  0.80           C  
ATOM   1446  OG  SER A  90     -27.674  22.844   4.319  1.00  0.80           O  
ATOM   1447  H   SER A  90     -25.100  22.441   4.986  1.00  0.80           H  
ATOM   1448  HA  SER A  90     -26.857  24.076   6.455  1.00  0.80           H  
ATOM   1449 1HB  SER A  90     -27.216  21.234   5.493  1.00  0.80           H  
ATOM   1450 2HB  SER A  90     -28.498  22.240   6.095  1.00  0.80           H  
ATOM   1451  HG  SER A  90     -26.786  22.780   3.892  1.00  0.80           H  
ATOM   1452  N   TYR A  91     -25.577  21.728   8.303  1.00  0.80           N  
ATOM   1453  CA  TYR A  91     -25.520  21.201   9.662  1.00  0.80           C  
ATOM   1454  C   TYR A  91     -24.568  22.016  10.527  1.00  0.80           C  
ATOM   1455  O   TYR A  91     -24.381  21.718  11.706  1.00  0.80           O  
ATOM   1456  CB  TYR A  91     -25.042  19.746   9.656  1.00  0.80           C  
ATOM   1457  CG  TYR A  91     -25.989  18.795   9.005  1.00  0.80           C  
ATOM   1458  CD1 TYR A  91     -25.757  18.423   7.723  1.00  0.80           C  
ATOM   1459  CD2 TYR A  91     -27.075  18.289   9.692  1.00  0.80           C  
ATOM   1460  CE1 TYR A  91     -26.605  17.556   7.071  1.00  0.80           C  
ATOM   1461  CE2 TYR A  91     -27.927  17.408   9.061  1.00  0.80           C  
ATOM   1462  CZ  TYR A  91     -27.697  17.043   7.747  1.00  0.80           C  
ATOM   1463  OH  TYR A  91     -28.545  16.163   7.111  1.00  0.80           O  
ATOM   1464  H   TYR A  91     -24.808  21.510   7.671  1.00  0.80           H  
ATOM   1465  HA  TYR A  91     -26.513  21.257  10.105  1.00  0.80           H  
ATOM   1466 1HB  TYR A  91     -24.085  19.688   9.125  1.00  0.80           H  
ATOM   1467 2HB  TYR A  91     -24.867  19.412  10.679  1.00  0.80           H  
ATOM   1468  HD1 TYR A  91     -24.894  18.822   7.223  1.00  0.80           H  
ATOM   1469  HD2 TYR A  91     -27.257  18.582  10.727  1.00  0.80           H  
ATOM   1470  HE1 TYR A  91     -26.407  17.271   6.038  1.00  0.80           H  
ATOM   1471  HE2 TYR A  91     -28.786  17.001   9.595  1.00  0.80           H  
ATOM   1472  HH  TYR A  91     -29.095  15.692   7.787  1.00  0.80           H  
ATOM   1473  N   GLY A  92     -23.964  23.054   9.948  1.00  0.79           N  
ATOM   1474  CA  GLY A  92     -22.972  23.834  10.663  1.00  0.79           C  
ATOM   1475  C   GLY A  92     -21.596  23.159  10.671  1.00  0.79           C  
ATOM   1476  O   GLY A  92     -20.779  23.430  11.552  1.00  0.79           O  
ATOM   1477  H   GLY A  92     -24.178  23.315   8.988  1.00  0.79           H  
ATOM   1478 1HA  GLY A  92     -22.891  24.814  10.191  1.00  0.79           H  
ATOM   1479 2HA  GLY A  92     -23.307  23.998  11.686  1.00  0.79           H  
ATOM   1480  N   PHE A  93     -21.334  22.247   9.724  1.00  0.77           N  
ATOM   1481  CA  PHE A  93     -20.040  21.577   9.723  1.00  0.77           C  
ATOM   1482  C   PHE A  93     -18.975  22.428   9.057  1.00  0.77           C  
ATOM   1483  O   PHE A  93     -19.086  22.811   7.894  1.00  0.77           O  
ATOM   1484  CB  PHE A  93     -20.160  20.177   9.107  1.00  0.77           C  
ATOM   1485  CG  PHE A  93     -18.879  19.375   9.113  1.00  0.77           C  
ATOM   1486  CD1 PHE A  93     -18.392  18.817  10.299  1.00  0.77           C  
ATOM   1487  CD2 PHE A  93     -18.167  19.152   7.938  1.00  0.77           C  
ATOM   1488  CE1 PHE A  93     -17.229  18.074  10.300  1.00  0.77           C  
ATOM   1489  CE2 PHE A  93     -17.009  18.402   7.952  1.00  0.77           C  
ATOM   1490  CZ  PHE A  93     -16.545  17.867   9.125  1.00  0.77           C  
ATOM   1491  H   PHE A  93     -22.008  22.025   8.991  1.00  0.77           H  
ATOM   1492  HA  PHE A  93     -19.701  21.458  10.738  1.00  0.77           H  
ATOM   1493 1HB  PHE A  93     -20.921  19.611   9.644  1.00  0.77           H  
ATOM   1494 2HB  PHE A  93     -20.496  20.270   8.079  1.00  0.77           H  
ATOM   1495  HD1 PHE A  93     -18.938  18.977  11.233  1.00  0.77           H  
ATOM   1496  HD2 PHE A  93     -18.531  19.575   7.002  1.00  0.77           H  
ATOM   1497  HE1 PHE A  93     -16.854  17.655  11.227  1.00  0.77           H  
ATOM   1498  HE2 PHE A  93     -16.452  18.232   7.041  1.00  0.77           H  
ATOM   1499  HZ  PHE A  93     -15.631  17.287   9.117  1.00  0.77           H  
ATOM   1500  N   GLU A  94     -17.951  22.738   9.851  1.00  0.74           N  
ATOM   1501  CA  GLU A  94     -16.830  23.589   9.469  1.00  0.74           C  
ATOM   1502  C   GLU A  94     -15.539  22.825   9.187  1.00  0.74           C  
ATOM   1503  O   GLU A  94     -14.469  23.430   9.124  1.00  0.74           O  
ATOM   1504  CB  GLU A  94     -16.535  24.612  10.566  1.00  0.74           C  
ATOM   1505  CG  GLU A  94     -17.629  25.632  10.878  1.00  0.74           C  
ATOM   1506  CD  GLU A  94     -17.173  26.667  11.935  1.00  0.74           C  
ATOM   1507  OE1 GLU A  94     -16.047  26.566  12.396  1.00  0.74           O  
ATOM   1508  OE2 GLU A  94     -17.933  27.544  12.265  1.00  0.74           O  
ATOM   1509  H   GLU A  94     -17.965  22.374  10.793  1.00  0.74           H  
ATOM   1510  HA  GLU A  94     -17.107  24.123   8.560  1.00  0.74           H  
ATOM   1511 1HB  GLU A  94     -16.357  24.075  11.482  1.00  0.74           H  
ATOM   1512 2HB  GLU A  94     -15.621  25.153  10.323  1.00  0.74           H  
ATOM   1513 1HG  GLU A  94     -17.903  26.153   9.961  1.00  0.74           H  
ATOM   1514 2HG  GLU A  94     -18.512  25.104  11.243  1.00  0.74           H  
ATOM   1515  N   GLY A  95     -15.609  21.508   9.076  1.00  0.70           N  
ATOM   1516  CA  GLY A  95     -14.381  20.753   8.869  1.00  0.70           C  
ATOM   1517  C   GLY A  95     -13.934  20.795   7.413  1.00  0.70           C  
ATOM   1518  O   GLY A  95     -14.525  21.483   6.576  1.00  0.70           O  
ATOM   1519  H   GLY A  95     -16.501  21.037   9.123  1.00  0.70           H  
ATOM   1520 1HA  GLY A  95     -13.594  21.165   9.501  1.00  0.70           H  
ATOM   1521 2HA  GLY A  95     -14.514  19.723   9.183  1.00  0.70           H  
ATOM   1522  N   ASP A  96     -12.872  20.058   7.114  1.00  0.66           N  
ATOM   1523  CA  ASP A  96     -12.289  20.061   5.777  1.00  0.66           C  
ATOM   1524  C   ASP A  96     -12.885  18.910   4.979  1.00  0.66           C  
ATOM   1525  O   ASP A  96     -12.559  17.746   5.211  1.00  0.66           O  
ATOM   1526  CB  ASP A  96     -10.761  19.954   5.876  1.00  0.66           C  
ATOM   1527  CG  ASP A  96      -9.965  20.126   4.537  1.00  0.66           C  
ATOM   1528  OD1 ASP A  96     -10.547  20.333   3.518  1.00  0.66           O  
ATOM   1529  OD2 ASP A  96      -8.738  20.074   4.598  1.00  0.66           O  
ATOM   1530  H   ASP A  96     -12.466  19.475   7.844  1.00  0.66           H  
ATOM   1531  HA  ASP A  96     -12.544  20.997   5.279  1.00  0.66           H  
ATOM   1532 1HB  ASP A  96     -10.410  20.709   6.580  1.00  0.66           H  
ATOM   1533 2HB  ASP A  96     -10.509  18.984   6.301  1.00  0.66           H  
ATOM   1534  N   VAL A  97     -13.798  19.220   4.078  1.00  0.64           N  
ATOM   1535  CA  VAL A  97     -14.487  18.165   3.356  1.00  0.64           C  
ATOM   1536  C   VAL A  97     -13.707  17.809   2.092  1.00  0.64           C  
ATOM   1537  O   VAL A  97     -13.377  18.710   1.300  1.00  0.64           O  
ATOM   1538  CB  VAL A  97     -15.881  18.646   2.971  1.00  0.64           C  
ATOM   1539  CG1 VAL A  97     -16.609  17.553   2.218  1.00  0.64           C  
ATOM   1540  CG2 VAL A  97     -16.619  19.089   4.202  1.00  0.64           C  
ATOM   1541  H   VAL A  97     -14.023  20.193   3.915  1.00  0.64           H  
ATOM   1542  HA  VAL A  97     -14.563  17.284   3.991  1.00  0.64           H  
ATOM   1543  HB  VAL A  97     -15.783  19.491   2.292  1.00  0.64           H  
ATOM   1544 1HG1 VAL A  97     -17.589  17.905   1.908  1.00  0.64           H  
ATOM   1545 2HG1 VAL A  97     -16.035  17.285   1.354  1.00  0.64           H  
ATOM   1546 3HG1 VAL A  97     -16.719  16.675   2.859  1.00  0.64           H  
ATOM   1547 1HG2 VAL A  97     -17.604  19.460   3.925  1.00  0.64           H  
ATOM   1548 2HG2 VAL A  97     -16.716  18.243   4.863  1.00  0.64           H  
ATOM   1549 3HG2 VAL A  97     -16.064  19.888   4.704  1.00  0.64           H  
ATOM   1550  N   CYS A  98     -13.358  16.526   1.939  1.00  0.62           N  
ATOM   1551  CA  CYS A  98     -12.598  16.098   0.789  1.00  0.62           C  
ATOM   1552  C   CYS A  98     -13.599  15.631  -0.270  1.00  0.62           C  
ATOM   1553  O   CYS A  98     -14.800  15.613  -0.001  1.00  0.62           O  
ATOM   1554  CB  CYS A  98     -11.504  15.038   1.114  1.00  0.62           C  
ATOM   1555  SG  CYS A  98     -11.972  13.272   1.102  1.00  0.62           S  
ATOM   1556  H   CYS A  98     -13.639  15.851   2.632  1.00  0.62           H  
ATOM   1557  HA  CYS A  98     -12.095  16.945   0.427  1.00  0.62           H  
ATOM   1558 1HB  CYS A  98     -10.683  15.160   0.417  1.00  0.62           H  
ATOM   1559 2HB  CYS A  98     -11.104  15.256   2.106  1.00  0.62           H  
ATOM   1560  N   SER A  99     -13.138  15.321  -1.477  1.00  0.61           N  
ATOM   1561  CA  SER A  99     -14.057  14.914  -2.556  1.00  0.61           C  
ATOM   1562  C   SER A  99     -14.617  13.524  -2.334  1.00  0.61           C  
ATOM   1563  O   SER A  99     -14.088  12.769  -1.517  1.00  0.61           O  
ATOM   1564  CB  SER A  99     -13.353  14.906  -3.896  1.00  0.61           C  
ATOM   1565  OG  SER A  99     -12.437  13.844  -3.981  1.00  0.61           O  
ATOM   1566  H   SER A  99     -12.133  15.385  -1.654  1.00  0.61           H  
ATOM   1567  HA  SER A  99     -14.888  15.606  -2.596  1.00  0.61           H  
ATOM   1568 1HB  SER A  99     -14.095  14.817  -4.692  1.00  0.61           H  
ATOM   1569 2HB  SER A  99     -12.836  15.841  -4.041  1.00  0.61           H  
ATOM   1570  HG  SER A  99     -12.981  13.035  -3.946  1.00  0.61           H  
ATOM   1571  N   LYS A 100     -15.664  13.144  -3.083  1.00  0.61           N  
ATOM   1572  CA  LYS A 100     -16.100  11.758  -2.945  1.00  0.61           C  
ATOM   1573  C   LYS A 100     -14.952  10.822  -3.264  1.00  0.61           C  
ATOM   1574  O   LYS A 100     -14.218  11.037  -4.236  1.00  0.61           O  
ATOM   1575  CB  LYS A 100     -17.285  11.394  -3.840  1.00  0.61           C  
ATOM   1576  CG  LYS A 100     -18.577  12.050  -3.465  1.00  0.61           C  
ATOM   1577  CD  LYS A 100     -19.748  11.504  -4.239  1.00  0.61           C  
ATOM   1578  CE  LYS A 100     -19.735  11.929  -5.668  1.00  0.61           C  
ATOM   1579  NZ  LYS A 100     -21.017  11.606  -6.295  1.00  0.61           N  
ATOM   1580  H   LYS A 100     -16.152  13.798  -3.720  1.00  0.61           H  
ATOM   1581  HA  LYS A 100     -16.388  11.600  -1.917  1.00  0.61           H  
ATOM   1582 1HB  LYS A 100     -17.058  11.675  -4.869  1.00  0.61           H  
ATOM   1583 2HB  LYS A 100     -17.437  10.316  -3.815  1.00  0.61           H  
ATOM   1584 1HG  LYS A 100     -18.782  11.870  -2.429  1.00  0.61           H  
ATOM   1585 2HG  LYS A 100     -18.508  13.121  -3.627  1.00  0.61           H  
ATOM   1586 1HD  LYS A 100     -19.740  10.414  -4.193  1.00  0.61           H  
ATOM   1587 2HD  LYS A 100     -20.680  11.842  -3.804  1.00  0.61           H  
ATOM   1588 1HE  LYS A 100     -19.568  13.008  -5.730  1.00  0.61           H  
ATOM   1589 2HE  LYS A 100     -18.938  11.412  -6.197  1.00  0.61           H  
ATOM   1590 1HZ  LYS A 100     -21.037  11.896  -7.253  1.00  0.61           H  
ATOM   1591 2HZ  LYS A 100     -21.207  10.620  -6.238  1.00  0.61           H  
ATOM   1592 3HZ  LYS A 100     -21.717  12.141  -5.749  1.00  0.61           H  
ATOM   1593  N   THR A 101     -14.826   9.768  -2.471  1.00  0.63           N  
ATOM   1594  CA  THR A 101     -13.771   8.794  -2.661  1.00  0.63           C  
ATOM   1595  C   THR A 101     -14.194   7.373  -2.384  1.00  0.63           C  
ATOM   1596  O   THR A 101     -15.082   7.106  -1.572  1.00  0.63           O  
ATOM   1597  CB  THR A 101     -12.573   9.103  -1.748  1.00  0.63           C  
ATOM   1598  OG1 THR A 101     -11.513   8.174  -2.025  1.00  0.63           O  
ATOM   1599  CG2 THR A 101     -12.967   9.010  -0.268  1.00  0.63           C  
ATOM   1600  H   THR A 101     -15.454   9.688  -1.675  1.00  0.63           H  
ATOM   1601  HA  THR A 101     -13.442   8.847  -3.698  1.00  0.63           H  
ATOM   1602  HB  THR A 101     -12.222  10.117  -1.955  1.00  0.63           H  
ATOM   1603  HG1 THR A 101     -11.796   7.266  -1.770  1.00  0.63           H  
ATOM   1604 1HG2 THR A 101     -12.106   9.240   0.350  1.00  0.63           H  
ATOM   1605 2HG2 THR A 101     -13.766   9.727  -0.059  1.00  0.63           H  
ATOM   1606 3HG2 THR A 101     -13.316   8.003  -0.045  1.00  0.63           H  
ATOM   1607  N   LYS A 102     -13.527   6.461  -3.062  1.00  0.65           N  
ATOM   1608  CA  LYS A 102     -13.699   5.052  -2.793  1.00  0.65           C  
ATOM   1609  C   LYS A 102     -12.820   4.721  -1.606  1.00  0.65           C  
ATOM   1610  O   LYS A 102     -11.761   5.347  -1.440  1.00  0.65           O  
ATOM   1611  CB  LYS A 102     -13.335   4.219  -4.017  1.00  0.65           C  
ATOM   1612  CG  LYS A 102     -14.231   4.439  -5.196  1.00  0.65           C  
ATOM   1613  CD  LYS A 102     -13.854   3.518  -6.333  1.00  0.65           C  
ATOM   1614  CE  LYS A 102     -14.846   3.616  -7.467  1.00  0.65           C  
ATOM   1615  NZ  LYS A 102     -16.181   3.062  -7.058  1.00  0.65           N  
ATOM   1616  H   LYS A 102     -12.851   6.763  -3.753  1.00  0.65           H  
ATOM   1617  HA  LYS A 102     -14.732   4.862  -2.520  1.00  0.65           H  
ATOM   1618 1HB  LYS A 102     -12.320   4.451  -4.334  1.00  0.65           H  
ATOM   1619 2HB  LYS A 102     -13.371   3.156  -3.764  1.00  0.65           H  
ATOM   1620 1HG  LYS A 102     -15.263   4.274  -4.911  1.00  0.65           H  
ATOM   1621 2HG  LYS A 102     -14.131   5.469  -5.534  1.00  0.65           H  
ATOM   1622 1HD  LYS A 102     -12.866   3.790  -6.694  1.00  0.65           H  
ATOM   1623 2HD  LYS A 102     -13.828   2.489  -5.969  1.00  0.65           H  
ATOM   1624 1HE  LYS A 102     -14.967   4.659  -7.753  1.00  0.65           H  
ATOM   1625 2HE  LYS A 102     -14.474   3.054  -8.322  1.00  0.65           H  
ATOM   1626 1HZ  LYS A 102     -16.833   3.129  -7.815  1.00  0.65           H  
ATOM   1627 2HZ  LYS A 102     -16.084   2.088  -6.784  1.00  0.65           H  
ATOM   1628 3HZ  LYS A 102     -16.543   3.577  -6.254  1.00  0.65           H  
ATOM   1629  N   VAL A 103     -13.260   3.770  -0.778  1.00  0.68           N  
ATOM   1630  CA  VAL A 103     -12.479   3.378   0.387  1.00  0.68           C  
ATOM   1631  C   VAL A 103     -12.081   1.892   0.449  1.00  0.68           C  
ATOM   1632  O   VAL A 103     -11.107   1.543   1.116  1.00  0.68           O  
ATOM   1633  CB  VAL A 103     -13.246   3.763   1.655  1.00  0.68           C  
ATOM   1634  CG1 VAL A 103     -13.431   5.294   1.732  1.00  0.68           C  
ATOM   1635  CG2 VAL A 103     -14.596   3.074   1.692  1.00  0.68           C  
ATOM   1636  H   VAL A 103     -14.148   3.324  -0.964  1.00  0.68           H  
ATOM   1637  HA  VAL A 103     -11.559   3.963   0.379  1.00  0.68           H  
ATOM   1638  HB  VAL A 103     -12.656   3.471   2.490  1.00  0.68           H  
ATOM   1639 1HG1 VAL A 103     -13.948   5.550   2.651  1.00  0.68           H  
ATOM   1640 2HG1 VAL A 103     -12.457   5.783   1.719  1.00  0.68           H  
ATOM   1641 3HG1 VAL A 103     -14.021   5.643   0.886  1.00  0.68           H  
ATOM   1642 1HG2 VAL A 103     -15.088   3.358   2.606  1.00  0.68           H  
ATOM   1643 2HG2 VAL A 103     -15.196   3.390   0.835  1.00  0.68           H  
ATOM   1644 3HG2 VAL A 103     -14.471   1.997   1.671  1.00  0.68           H  
ATOM   1645  N   ASN A 104     -12.813   1.020  -0.248  1.00  0.72           N  
ATOM   1646  CA  ASN A 104     -12.490  -0.409  -0.260  1.00  0.72           C  
ATOM   1647  C   ASN A 104     -12.308  -0.918  -1.688  1.00  0.72           C  
ATOM   1648  O   ASN A 104     -13.283  -1.082  -2.417  1.00  0.72           O  
ATOM   1649  CB  ASN A 104     -13.553  -1.285   0.396  1.00  0.72           C  
ATOM   1650  CG  ASN A 104     -13.772  -1.179   1.911  1.00  0.72           C  
ATOM   1651  OD1 ASN A 104     -12.906  -1.457   2.763  1.00  0.72           O  
ATOM   1652  ND2 ASN A 104     -14.973  -0.862   2.249  1.00  0.72           N  
ATOM   1653  H   ASN A 104     -13.602   1.344  -0.783  1.00  0.72           H  
ATOM   1654  HA  ASN A 104     -11.543  -0.559   0.257  1.00  0.72           H  
ATOM   1655 1HB  ASN A 104     -14.509  -1.076  -0.089  1.00  0.72           H  
ATOM   1656 2HB  ASN A 104     -13.315  -2.325   0.172  1.00  0.72           H  
ATOM   1657 1HD2 ASN A 104     -15.225  -0.871   3.229  1.00  0.72           H  
ATOM   1658 2HD2 ASN A 104     -15.661  -0.686   1.546  1.00  0.72           H  
ATOM   1659  N   GLY A 105     -11.076  -1.200  -2.083  1.00  0.74           N  
ATOM   1660  CA  GLY A 105     -10.831  -1.684  -3.438  1.00  0.74           C  
ATOM   1661  C   GLY A 105      -9.541  -1.119  -4.014  1.00  0.74           C  
ATOM   1662  O   GLY A 105      -8.931  -0.234  -3.417  1.00  0.74           O  
ATOM   1663  H   GLY A 105     -10.306  -1.056  -1.447  1.00  0.74           H  
ATOM   1664 1HA  GLY A 105     -10.792  -2.773  -3.424  1.00  0.74           H  
ATOM   1665 2HA  GLY A 105     -11.674  -1.395  -4.063  1.00  0.74           H  
ATOM   1666  N   PRO A 106      -9.112  -1.579  -5.196  1.00  0.76           N  
ATOM   1667  CA  PRO A 106      -7.885  -1.177  -5.863  1.00  0.76           C  
ATOM   1668  C   PRO A 106      -7.876   0.303  -6.216  1.00  0.76           C  
ATOM   1669  O   PRO A 106      -6.809   0.924  -6.310  1.00  0.76           O  
ATOM   1670  CB  PRO A 106      -7.896  -2.051  -7.122  1.00  0.76           C  
ATOM   1671  CG  PRO A 106      -9.350  -2.424  -7.336  1.00  0.76           C  
ATOM   1672  CD  PRO A 106      -9.929  -2.546  -5.949  1.00  0.76           C  
ATOM   1673  HA  PRO A 106      -7.028  -1.429  -5.219  1.00  0.76           H  
ATOM   1674 1HB  PRO A 106      -7.481  -1.480  -7.969  1.00  0.76           H  
ATOM   1675 2HB  PRO A 106      -7.247  -2.927  -6.979  1.00  0.76           H  
ATOM   1676 1HG  PRO A 106      -9.850  -1.651  -7.943  1.00  0.76           H  
ATOM   1677 2HG  PRO A 106      -9.417  -3.363  -7.907  1.00  0.76           H  
ATOM   1678 1HD  PRO A 106     -10.984  -2.258  -5.985  1.00  0.76           H  
ATOM   1679 2HD  PRO A 106      -9.785  -3.564  -5.556  1.00  0.76           H  
ATOM   1680  N   ASN A 107      -9.078   0.878  -6.331  1.00  0.76           N  
ATOM   1681  CA  ASN A 107      -9.254   2.277  -6.671  1.00  0.76           C  
ATOM   1682  C   ASN A 107      -9.500   3.143  -5.437  1.00  0.76           C  
ATOM   1683  O   ASN A 107      -9.841   4.322  -5.554  1.00  0.76           O  
ATOM   1684  CB  ASN A 107     -10.395   2.410  -7.655  1.00  0.76           C  
ATOM   1685  CG  ASN A 107     -10.064   1.796  -8.992  1.00  0.76           C  
ATOM   1686  OD1 ASN A 107      -8.940   1.929  -9.489  1.00  0.76           O  
ATOM   1687  ND2 ASN A 107     -11.018   1.116  -9.581  1.00  0.76           N  
ATOM   1688  H   ASN A 107      -9.906   0.317  -6.217  1.00  0.76           H  
ATOM   1689  HA  ASN A 107      -8.338   2.638  -7.141  1.00  0.76           H  
ATOM   1690 1HB  ASN A 107     -11.278   1.918  -7.250  1.00  0.76           H  
ATOM   1691 2HB  ASN A 107     -10.635   3.463  -7.796  1.00  0.76           H  
ATOM   1692 1HD2 ASN A 107     -10.850   0.687 -10.471  1.00  0.76           H  
ATOM   1693 2HD2 ASN A 107     -11.913   1.023  -9.148  1.00  0.76           H  
ATOM   1694  N   ALA A 108      -9.347   2.558  -4.250  1.00  0.74           N  
ATOM   1695  CA  ALA A 108      -9.510   3.305  -3.017  1.00  0.74           C  
ATOM   1696  C   ALA A 108      -8.439   4.375  -2.946  1.00  0.74           C  
ATOM   1697  O   ALA A 108      -7.317   4.177  -3.416  1.00  0.74           O  
ATOM   1698  CB  ALA A 108      -9.430   2.381  -1.811  1.00  0.74           C  
ATOM   1699  H   ALA A 108      -9.091   1.576  -4.180  1.00  0.74           H  
ATOM   1700  HA  ALA A 108     -10.475   3.795  -3.030  1.00  0.74           H  
ATOM   1701 1HB  ALA A 108      -9.554   2.964  -0.900  1.00  0.74           H  
ATOM   1702 2HB  ALA A 108     -10.214   1.635  -1.880  1.00  0.74           H  
ATOM   1703 3HB  ALA A 108      -8.473   1.890  -1.796  1.00  0.74           H  
ATOM   1704  N   HIS A 109      -8.748   5.511  -2.350  1.00  0.72           N  
ATOM   1705  CA  HIS A 109      -7.688   6.502  -2.218  1.00  0.72           C  
ATOM   1706  C   HIS A 109      -6.568   5.889  -1.356  1.00  0.72           C  
ATOM   1707  O   HIS A 109      -6.872   5.251  -0.338  1.00  0.72           O  
ATOM   1708  CB  HIS A 109      -8.202   7.821  -1.601  1.00  0.72           C  
ATOM   1709  CG  HIS A 109      -7.164   8.960  -1.544  1.00  0.72           C  
ATOM   1710  ND1 HIS A 109      -6.183   8.993  -0.597  1.00  0.72           N  
ATOM   1711  CD2 HIS A 109      -6.954  10.059  -2.318  1.00  0.72           C  
ATOM   1712  CE1 HIS A 109      -5.422  10.051  -0.765  1.00  0.72           C  
ATOM   1713  NE2 HIS A 109      -5.849  10.713  -1.789  1.00  0.72           N  
ATOM   1714  H   HIS A 109      -9.696   5.659  -1.998  1.00  0.72           H  
ATOM   1715  HA  HIS A 109      -7.327   6.741  -3.209  1.00  0.72           H  
ATOM   1716 1HB  HIS A 109      -9.040   8.179  -2.187  1.00  0.72           H  
ATOM   1717 2HB  HIS A 109      -8.559   7.640  -0.605  1.00  0.72           H  
ATOM   1718  HD2 HIS A 109      -7.540  10.366  -3.184  1.00  0.72           H  
ATOM   1719  HE1 HIS A 109      -4.567  10.332  -0.151  1.00  0.72           H  
ATOM   1720  HE2 HIS A 109      -5.384  11.580  -2.085  1.00  0.72           H  
ATOM   1721  N   PRO A 110      -5.273   6.100  -1.698  1.00  0.69           N  
ATOM   1722  CA  PRO A 110      -4.103   5.676  -0.945  1.00  0.69           C  
ATOM   1723  C   PRO A 110      -4.197   5.968   0.543  1.00  0.69           C  
ATOM   1724  O   PRO A 110      -3.723   5.182   1.361  1.00  0.69           O  
ATOM   1725  CB  PRO A 110      -3.006   6.506  -1.612  1.00  0.69           C  
ATOM   1726  CG  PRO A 110      -3.447   6.627  -3.040  1.00  0.69           C  
ATOM   1727  CD  PRO A 110      -4.931   6.768  -2.987  1.00  0.69           C  
ATOM   1728  HA  PRO A 110      -3.936   4.604  -1.118  1.00  0.69           H  
ATOM   1729 1HB  PRO A 110      -2.938   7.487  -1.118  1.00  0.69           H  
ATOM   1730 2HB  PRO A 110      -2.050   6.047  -1.502  1.00  0.69           H  
ATOM   1731 1HG  PRO A 110      -2.955   7.490  -3.514  1.00  0.69           H  
ATOM   1732 2HG  PRO A 110      -3.129   5.733  -3.601  1.00  0.69           H  
ATOM   1733 1HD  PRO A 110      -5.192   7.819  -3.003  1.00  0.69           H  
ATOM   1734 2HD  PRO A 110      -5.349   6.209  -3.839  1.00  0.69           H  
ATOM   1735  N   LEU A 111      -4.839   7.068   0.919  1.00  0.66           N  
ATOM   1736  CA  LEU A 111      -4.990   7.376   2.324  1.00  0.66           C  
ATOM   1737  C   LEU A 111      -5.744   6.300   3.040  1.00  0.66           C  
ATOM   1738  O   LEU A 111      -5.355   5.872   4.121  1.00  0.66           O  
ATOM   1739  CB  LEU A 111      -5.718   8.695   2.538  1.00  0.66           C  
ATOM   1740  CG  LEU A 111      -6.018   8.973   3.929  1.00  0.66           C  
ATOM   1741  CD1 LEU A 111      -4.742   8.960   4.672  1.00  0.66           C  
ATOM   1742  CD2 LEU A 111      -6.734  10.324   4.013  1.00  0.66           C  
ATOM   1743  H   LEU A 111      -5.244   7.705   0.247  1.00  0.66           H  
ATOM   1744  HA  LEU A 111      -3.998   7.450   2.768  1.00  0.66           H  
ATOM   1745 1HB  LEU A 111      -5.111   9.508   2.151  1.00  0.66           H  
ATOM   1746 2HB  LEU A 111      -6.668   8.668   2.006  1.00  0.66           H  
ATOM   1747  HG  LEU A 111      -6.660   8.195   4.339  1.00  0.66           H  
ATOM   1748 1HD1 LEU A 111      -4.950   9.141   5.705  1.00  0.66           H  
ATOM   1749 2HD1 LEU A 111      -4.268   7.982   4.568  1.00  0.66           H  
ATOM   1750 3HD1 LEU A 111      -4.083   9.726   4.269  1.00  0.66           H  
ATOM   1751 1HD2 LEU A 111      -6.955  10.560   5.037  1.00  0.66           H  
ATOM   1752 2HD2 LEU A 111      -6.092  11.097   3.595  1.00  0.66           H  
ATOM   1753 3HD2 LEU A 111      -7.663  10.278   3.442  1.00  0.66           H  
ATOM   1754  N   PHE A 112      -6.858   5.883   2.470  1.00  0.65           N  
ATOM   1755  CA  PHE A 112      -7.678   4.930   3.164  1.00  0.65           C  
ATOM   1756  C   PHE A 112      -7.047   3.560   3.076  1.00  0.65           C  
ATOM   1757  O   PHE A 112      -7.135   2.775   4.019  1.00  0.65           O  
ATOM   1758  CB  PHE A 112      -9.103   5.039   2.656  1.00  0.65           C  
ATOM   1759  CG  PHE A 112      -9.661   6.365   3.146  1.00  0.65           C  
ATOM   1760  CD1 PHE A 112      -9.851   7.433   2.286  1.00  0.65           C  
ATOM   1761  CD2 PHE A 112      -9.927   6.557   4.485  1.00  0.65           C  
ATOM   1762  CE1 PHE A 112     -10.302   8.649   2.756  1.00  0.65           C  
ATOM   1763  CE2 PHE A 112     -10.374   7.762   4.954  1.00  0.65           C  
ATOM   1764  CZ  PHE A 112     -10.561   8.807   4.089  1.00  0.65           C  
ATOM   1765  H   PHE A 112      -7.104   6.188   1.535  1.00  0.65           H  
ATOM   1766  HA  PHE A 112      -7.707   5.206   4.211  1.00  0.65           H  
ATOM   1767 1HB  PHE A 112      -9.118   5.025   1.562  1.00  0.65           H  
ATOM   1768 2HB  PHE A 112      -9.715   4.220   3.021  1.00  0.65           H  
ATOM   1769  HD1 PHE A 112      -9.638   7.304   1.237  1.00  0.65           H  
ATOM   1770  HD2 PHE A 112      -9.768   5.738   5.181  1.00  0.65           H  
ATOM   1771  HE1 PHE A 112     -10.447   9.484   2.071  1.00  0.65           H  
ATOM   1772  HE2 PHE A 112     -10.580   7.891   6.015  1.00  0.65           H  
ATOM   1773  HZ  PHE A 112     -10.914   9.756   4.465  1.00  0.65           H  
ATOM   1774  N   LYS A 113      -6.310   3.285   1.995  1.00  0.64           N  
ATOM   1775  CA  LYS A 113      -5.645   1.987   1.937  1.00  0.64           C  
ATOM   1776  C   LYS A 113      -4.617   1.925   3.074  1.00  0.64           C  
ATOM   1777  O   LYS A 113      -4.496   0.922   3.790  1.00  0.64           O  
ATOM   1778  CB  LYS A 113      -4.917   1.796   0.612  1.00  0.64           C  
ATOM   1779  CG  LYS A 113      -5.767   1.623  -0.620  1.00  0.64           C  
ATOM   1780  CD  LYS A 113      -4.863   1.454  -1.850  1.00  0.64           C  
ATOM   1781  CE  LYS A 113      -5.662   1.219  -3.126  1.00  0.64           C  
ATOM   1782  NZ  LYS A 113      -4.787   1.163  -4.332  1.00  0.64           N  
ATOM   1783  H   LYS A 113      -6.258   3.955   1.224  1.00  0.64           H  
ATOM   1784  HA  LYS A 113      -6.378   1.197   2.077  1.00  0.64           H  
ATOM   1785 1HB  LYS A 113      -4.236   2.630   0.444  1.00  0.64           H  
ATOM   1786 2HB  LYS A 113      -4.325   0.896   0.678  1.00  0.64           H  
ATOM   1787 1HG  LYS A 113      -6.424   0.760  -0.517  1.00  0.64           H  
ATOM   1788 2HG  LYS A 113      -6.378   2.522  -0.756  1.00  0.64           H  
ATOM   1789 1HD  LYS A 113      -4.254   2.350  -1.981  1.00  0.64           H  
ATOM   1790 2HD  LYS A 113      -4.193   0.609  -1.696  1.00  0.64           H  
ATOM   1791 1HE  LYS A 113      -6.208   0.280  -3.043  1.00  0.64           H  
ATOM   1792 2HE  LYS A 113      -6.366   2.011  -3.251  1.00  0.64           H  
ATOM   1793 1HZ  LYS A 113      -5.391   1.012  -5.160  1.00  0.64           H  
ATOM   1794 2HZ  LYS A 113      -4.291   2.036  -4.429  1.00  0.64           H  
ATOM   1795 3HZ  LYS A 113      -4.131   0.411  -4.245  1.00  0.64           H  
ATOM   1796  N   TRP A 114      -3.917   3.039   3.269  1.00  0.64           N  
ATOM   1797  CA  TRP A 114      -2.919   3.170   4.307  1.00  0.64           C  
ATOM   1798  C   TRP A 114      -3.543   3.018   5.677  1.00  0.64           C  
ATOM   1799  O   TRP A 114      -3.041   2.252   6.492  1.00  0.64           O  
ATOM   1800  CB  TRP A 114      -2.197   4.497   4.156  1.00  0.64           C  
ATOM   1801  CG  TRP A 114      -1.147   4.783   5.174  1.00  0.64           C  
ATOM   1802  CD1 TRP A 114       0.143   4.355   5.153  1.00  0.64           C  
ATOM   1803  CD2 TRP A 114      -1.269   5.626   6.344  1.00  0.64           C  
ATOM   1804  NE1 TRP A 114       0.819   4.847   6.233  1.00  0.64           N  
ATOM   1805  CE2 TRP A 114      -0.031   5.621   6.978  1.00  0.64           C  
ATOM   1806  CE3 TRP A 114      -2.308   6.374   6.884  1.00  0.64           C  
ATOM   1807  CZ2 TRP A 114       0.191   6.317   8.146  1.00  0.64           C  
ATOM   1808  CZ3 TRP A 114      -2.086   7.082   8.054  1.00  0.64           C  
ATOM   1809  CH2 TRP A 114      -0.872   7.047   8.673  1.00  0.64           C  
ATOM   1810  H   TRP A 114      -4.058   3.834   2.646  1.00  0.64           H  
ATOM   1811  HA  TRP A 114      -2.184   2.382   4.178  1.00  0.64           H  
ATOM   1812 1HB  TRP A 114      -1.742   4.511   3.170  1.00  0.64           H  
ATOM   1813 2HB  TRP A 114      -2.918   5.308   4.182  1.00  0.64           H  
ATOM   1814  HD1 TRP A 114       0.579   3.718   4.388  1.00  0.64           H  
ATOM   1815  HE1 TRP A 114       1.813   4.661   6.421  1.00  0.64           H  
ATOM   1816  HE3 TRP A 114      -3.269   6.396   6.390  1.00  0.64           H  
ATOM   1817  HZ2 TRP A 114       1.156   6.307   8.648  1.00  0.64           H  
ATOM   1818  HZ3 TRP A 114      -2.904   7.664   8.472  1.00  0.64           H  
ATOM   1819  HH2 TRP A 114      -0.730   7.612   9.597  1.00  0.64           H  
ATOM   1820  N   LEU A 115      -4.662   3.707   5.928  1.00  0.66           N  
ATOM   1821  CA  LEU A 115      -5.318   3.627   7.230  1.00  0.66           C  
ATOM   1822  C   LEU A 115      -5.787   2.205   7.520  1.00  0.66           C  
ATOM   1823  O   LEU A 115      -5.606   1.702   8.630  1.00  0.66           O  
ATOM   1824  CB  LEU A 115      -6.510   4.576   7.247  1.00  0.66           C  
ATOM   1825  CG  LEU A 115      -6.140   6.019   7.211  1.00  0.66           C  
ATOM   1826  CD1 LEU A 115      -7.274   6.806   6.971  1.00  0.66           C  
ATOM   1827  CD2 LEU A 115      -5.550   6.403   8.478  1.00  0.66           C  
ATOM   1828  H   LEU A 115      -5.036   4.330   5.213  1.00  0.66           H  
ATOM   1829  HA  LEU A 115      -4.613   3.935   7.996  1.00  0.66           H  
ATOM   1830 1HB  LEU A 115      -7.141   4.360   6.390  1.00  0.66           H  
ATOM   1831 2HB  LEU A 115      -7.074   4.404   8.142  1.00  0.66           H  
ATOM   1832  HG  LEU A 115      -5.445   6.188   6.428  1.00  0.66           H  
ATOM   1833 1HD1 LEU A 115      -6.924   7.811   6.934  1.00  0.66           H  
ATOM   1834 2HD1 LEU A 115      -7.691   6.535   6.034  1.00  0.66           H  
ATOM   1835 3HD1 LEU A 115      -8.007   6.669   7.761  1.00  0.66           H  
ATOM   1836 1HD2 LEU A 115      -5.274   7.455   8.448  1.00  0.66           H  
ATOM   1837 2HD2 LEU A 115      -6.263   6.234   9.284  1.00  0.66           H  
ATOM   1838 3HD2 LEU A 115      -4.677   5.793   8.621  1.00  0.66           H  
ATOM   1839  N   ARG A 116      -6.299   1.515   6.494  1.00  0.68           N  
ATOM   1840  CA  ARG A 116      -6.777   0.142   6.647  1.00  0.68           C  
ATOM   1841  C   ARG A 116      -5.672  -0.797   7.110  1.00  0.68           C  
ATOM   1842  O   ARG A 116      -5.912  -1.692   7.914  1.00  0.68           O  
ATOM   1843  CB  ARG A 116      -7.359  -0.393   5.339  1.00  0.68           C  
ATOM   1844  CG  ARG A 116      -8.707   0.169   4.931  1.00  0.68           C  
ATOM   1845  CD  ARG A 116      -9.142  -0.270   3.580  1.00  0.68           C  
ATOM   1846  NE  ARG A 116      -9.470  -1.699   3.528  1.00  0.68           N  
ATOM   1847  CZ  ARG A 116      -9.461  -2.436   2.396  1.00  0.68           C  
ATOM   1848  NH1 ARG A 116      -9.106  -1.869   1.261  1.00  0.68           N  
ATOM   1849  NH2 ARG A 116      -9.799  -3.721   2.398  1.00  0.68           N  
ATOM   1850  H   ARG A 116      -6.410   1.968   5.587  1.00  0.68           H  
ATOM   1851  HA  ARG A 116      -7.567   0.138   7.395  1.00  0.68           H  
ATOM   1852 1HB  ARG A 116      -6.670  -0.170   4.532  1.00  0.68           H  
ATOM   1853 2HB  ARG A 116      -7.443  -1.472   5.397  1.00  0.68           H  
ATOM   1854 1HG  ARG A 116      -9.445  -0.209   5.625  1.00  0.68           H  
ATOM   1855 2HG  ARG A 116      -8.687   1.236   4.961  1.00  0.68           H  
ATOM   1856 1HD  ARG A 116     -10.036   0.293   3.295  1.00  0.68           H  
ATOM   1857 2HD  ARG A 116      -8.351  -0.073   2.864  1.00  0.68           H  
ATOM   1858  HE  ARG A 116      -9.713  -2.161   4.415  1.00  0.68           H  
ATOM   1859 1HH1 ARG A 116      -8.841  -0.890   1.251  1.00  0.68           H  
ATOM   1860 2HH1 ARG A 116      -9.082  -2.420   0.419  1.00  0.68           H  
ATOM   1861 1HH2 ARG A 116     -10.121  -4.204   3.257  1.00  0.68           H  
ATOM   1862 2HH2 ARG A 116      -9.784  -4.247   1.544  1.00  0.68           H  
ATOM   1863  N   ILE A 117      -4.440  -0.568   6.672  1.00  0.70           N  
ATOM   1864  CA  ILE A 117      -3.371  -1.470   7.074  1.00  0.70           C  
ATOM   1865  C   ILE A 117      -2.585  -1.001   8.305  1.00  0.70           C  
ATOM   1866  O   ILE A 117      -1.535  -1.573   8.610  1.00  0.70           O  
ATOM   1867  CB  ILE A 117      -2.340  -1.677   5.960  1.00  0.70           C  
ATOM   1868  CG1 ILE A 117      -1.656  -0.381   5.689  1.00  0.70           C  
ATOM   1869  CG2 ILE A 117      -3.023  -2.183   4.689  1.00  0.70           C  
ATOM   1870  CD1 ILE A 117      -0.430  -0.509   4.889  1.00  0.70           C  
ATOM   1871  H   ILE A 117      -4.265   0.188   6.002  1.00  0.70           H  
ATOM   1872  HA  ILE A 117      -3.816  -2.436   7.311  1.00  0.70           H  
ATOM   1873  HB  ILE A 117      -1.590  -2.393   6.286  1.00  0.70           H  
ATOM   1874 1HG1 ILE A 117      -2.348   0.243   5.145  1.00  0.70           H  
ATOM   1875 2HG1 ILE A 117      -1.418   0.106   6.628  1.00  0.70           H  
ATOM   1876 1HG2 ILE A 117      -2.278  -2.319   3.904  1.00  0.70           H  
ATOM   1877 2HG2 ILE A 117      -3.514  -3.132   4.895  1.00  0.70           H  
ATOM   1878 3HG2 ILE A 117      -3.764  -1.454   4.361  1.00  0.70           H  
ATOM   1879 1HD1 ILE A 117      -0.003   0.483   4.715  1.00  0.70           H  
ATOM   1880 2HD1 ILE A 117       0.290  -1.124   5.425  1.00  0.70           H  
ATOM   1881 3HD1 ILE A 117      -0.674  -0.981   3.951  1.00  0.70           H  
ATOM   1882  N   GLN A 118      -3.061   0.018   9.028  1.00  0.72           N  
ATOM   1883  CA  GLN A 118      -2.307   0.446  10.206  1.00  0.72           C  
ATOM   1884  C   GLN A 118      -2.624  -0.448  11.387  1.00  0.72           C  
ATOM   1885  O   GLN A 118      -3.745  -0.917  11.544  1.00  0.72           O  
ATOM   1886  CB  GLN A 118      -2.588   1.906  10.594  1.00  0.72           C  
ATOM   1887  CG  GLN A 118      -2.192   2.905   9.570  1.00  0.72           C  
ATOM   1888  CD  GLN A 118      -0.749   2.820   9.226  1.00  0.72           C  
ATOM   1889  OE1 GLN A 118       0.138   3.068  10.057  1.00  0.72           O  
ATOM   1890  NE2 GLN A 118      -0.493   2.437   7.990  1.00  0.72           N  
ATOM   1891  H   GLN A 118      -3.930   0.490   8.770  1.00  0.72           H  
ATOM   1892  HA  GLN A 118      -1.244   0.353   9.989  1.00  0.72           H  
ATOM   1893 1HB  GLN A 118      -3.659   2.033  10.763  1.00  0.72           H  
ATOM   1894 2HB  GLN A 118      -2.079   2.148  11.524  1.00  0.72           H  
ATOM   1895 1HG  GLN A 118      -2.761   2.721   8.711  1.00  0.72           H  
ATOM   1896 2HG  GLN A 118      -2.390   3.904   9.934  1.00  0.72           H  
ATOM   1897 1HE2 GLN A 118       0.453   2.338   7.671  1.00  0.72           H  
ATOM   1898 2HE2 GLN A 118      -1.280   2.249   7.358  1.00  0.72           H  
ATOM   1899  N   GLU A 119      -1.675  -0.590  12.299  1.00  0.74           N  
ATOM   1900  CA  GLU A 119      -1.887  -1.431  13.476  1.00  0.74           C  
ATOM   1901  C   GLU A 119      -3.076  -0.975  14.318  1.00  0.74           C  
ATOM   1902  O   GLU A 119      -3.807  -1.795  14.869  1.00  0.74           O  
ATOM   1903  CB  GLU A 119      -0.625  -1.440  14.334  1.00  0.74           C  
ATOM   1904  CG  GLU A 119       0.555  -2.180  13.705  1.00  0.74           C  
ATOM   1905  CD  GLU A 119       1.815  -2.121  14.541  1.00  0.74           C  
ATOM   1906  OE1 GLU A 119       1.828  -1.409  15.517  1.00  0.74           O  
ATOM   1907  OE2 GLU A 119       2.762  -2.790  14.198  1.00  0.74           O  
ATOM   1908  H   GLU A 119      -0.773  -0.160  12.146  1.00  0.74           H  
ATOM   1909  HA  GLU A 119      -2.086  -2.448  13.135  1.00  0.74           H  
ATOM   1910 1HB  GLU A 119      -0.313  -0.413  14.532  1.00  0.74           H  
ATOM   1911 2HB  GLU A 119      -0.843  -1.904  15.295  1.00  0.74           H  
ATOM   1912 1HG  GLU A 119       0.276  -3.224  13.563  1.00  0.74           H  
ATOM   1913 2HG  GLU A 119       0.753  -1.750  12.724  1.00  0.74           H  
ATOM   1914  N   ASN A 120      -3.287   0.336  14.388  1.00  0.74           N  
ATOM   1915  CA  ASN A 120      -4.389   0.891  15.161  1.00  0.74           C  
ATOM   1916  C   ASN A 120      -5.586   1.208  14.269  1.00  0.74           C  
ATOM   1917  O   ASN A 120      -6.567   1.804  14.719  1.00  0.74           O  
ATOM   1918  CB  ASN A 120      -3.943   2.137  15.876  1.00  0.74           C  
ATOM   1919  CG  ASN A 120      -2.928   1.863  16.934  1.00  0.74           C  
ATOM   1920  OD1 ASN A 120      -3.010   0.864  17.661  1.00  0.74           O  
ATOM   1921  ND2 ASN A 120      -1.955   2.728  17.033  1.00  0.74           N  
ATOM   1922  H   ASN A 120      -2.656   0.958  13.905  1.00  0.74           H  
ATOM   1923  HA  ASN A 120      -4.712   0.152  15.896  1.00  0.74           H  
ATOM   1924 1HB  ASN A 120      -3.521   2.834  15.156  1.00  0.74           H  
ATOM   1925 2HB  ASN A 120      -4.805   2.615  16.326  1.00  0.74           H  
ATOM   1926 1HD2 ASN A 120      -1.240   2.604  17.717  1.00  0.74           H  
ATOM   1927 2HD2 ASN A 120      -1.940   3.537  16.415  1.00  0.74           H  
ATOM   1928  N   GLY A 121      -5.504   0.800  13.000  1.00  0.75           N  
ATOM   1929  CA  GLY A 121      -6.556   1.020  12.025  1.00  0.75           C  
ATOM   1930  C   GLY A 121      -7.432  -0.217  11.890  1.00  0.75           C  
ATOM   1931  O   GLY A 121      -8.352  -0.258  11.063  1.00  0.75           O  
ATOM   1932  H   GLY A 121      -4.697   0.276  12.677  1.00  0.75           H  
ATOM   1933 1HA  GLY A 121      -7.154   1.870  12.334  1.00  0.75           H  
ATOM   1934 2HA  GLY A 121      -6.110   1.261  11.061  1.00  0.75           H  
ATOM   1935  N   LYS A 122      -7.118  -1.225  12.698  1.00  0.75           N  
ATOM   1936  CA  LYS A 122      -7.814  -2.498  12.684  1.00  0.75           C  
ATOM   1937  C   LYS A 122      -9.043  -2.398  13.581  1.00  0.75           C  
ATOM   1938  O   LYS A 122      -8.937  -1.997  14.742  1.00  0.75           O  
ATOM   1939  CB  LYS A 122      -6.870  -3.605  13.148  1.00  0.75           C  
ATOM   1940  CG  LYS A 122      -7.442  -4.999  13.050  1.00  0.75           C  
ATOM   1941  CD  LYS A 122      -6.432  -6.054  13.491  1.00  0.75           C  
ATOM   1942  CE  LYS A 122      -7.023  -7.455  13.408  1.00  0.75           C  
ATOM   1943  NZ  LYS A 122      -6.049  -8.497  13.839  1.00  0.75           N  
ATOM   1944  H   LYS A 122      -6.348  -1.103  13.340  1.00  0.75           H  
ATOM   1945  HA  LYS A 122      -8.140  -2.714  11.666  1.00  0.75           H  
ATOM   1946 1HB  LYS A 122      -5.959  -3.573  12.545  1.00  0.75           H  
ATOM   1947 2HB  LYS A 122      -6.582  -3.424  14.183  1.00  0.75           H  
ATOM   1948 1HG  LYS A 122      -8.356  -5.076  13.646  1.00  0.75           H  
ATOM   1949 2HG  LYS A 122      -7.688  -5.179  12.009  1.00  0.75           H  
ATOM   1950 1HD  LYS A 122      -5.551  -6.000  12.850  1.00  0.75           H  
ATOM   1951 2HD  LYS A 122      -6.124  -5.856  14.518  1.00  0.75           H  
ATOM   1952 1HE  LYS A 122      -7.905  -7.507  14.046  1.00  0.75           H  
ATOM   1953 2HE  LYS A 122      -7.321  -7.653  12.377  1.00  0.75           H  
ATOM   1954 1HZ  LYS A 122      -6.477  -9.410  13.770  1.00  0.75           H  
ATOM   1955 2HZ  LYS A 122      -5.232  -8.463  13.246  1.00  0.75           H  
ATOM   1956 3HZ  LYS A 122      -5.776  -8.326  14.797  1.00  0.75           H  
ATOM   1957  N   GLY A 123     -10.212  -2.704  13.033  1.00  0.74           N  
ATOM   1958  CA  GLY A 123     -11.448  -2.579  13.794  1.00  0.74           C  
ATOM   1959  C   GLY A 123     -12.157  -3.906  14.015  1.00  0.74           C  
ATOM   1960  O   GLY A 123     -11.562  -4.982  13.927  1.00  0.74           O  
ATOM   1961  H   GLY A 123     -10.232  -3.043  12.070  1.00  0.74           H  
ATOM   1962 1HA  GLY A 123     -11.236  -2.118  14.758  1.00  0.74           H  
ATOM   1963 2HA  GLY A 123     -12.116  -1.897  13.269  1.00  0.74           H  
ATOM   1964  N   GLU A 124     -13.467  -3.812  14.233  1.00  0.73           N  
ATOM   1965  CA  GLU A 124     -14.351  -4.950  14.500  1.00  0.73           C  
ATOM   1966  C   GLU A 124     -14.372  -5.905  13.314  1.00  0.73           C  
ATOM   1967  O   GLU A 124     -14.603  -7.105  13.449  1.00  0.73           O  
ATOM   1968  CB  GLU A 124     -15.765  -4.429  14.739  1.00  0.73           C  
ATOM   1969  CG  GLU A 124     -15.928  -3.591  15.996  1.00  0.73           C  
ATOM   1970  CD  GLU A 124     -17.302  -2.992  16.117  1.00  0.73           C  
ATOM   1971  OE1 GLU A 124     -18.138  -3.300  15.305  1.00  0.73           O  
ATOM   1972  OE2 GLU A 124     -17.502  -2.181  16.992  1.00  0.73           O  
ATOM   1973  H   GLU A 124     -13.871  -2.887  14.264  1.00  0.73           H  
ATOM   1974  HA  GLU A 124     -13.989  -5.485  15.380  1.00  0.73           H  
ATOM   1975 1HB  GLU A 124     -16.075  -3.821  13.889  1.00  0.73           H  
ATOM   1976 2HB  GLU A 124     -16.454  -5.271  14.803  1.00  0.73           H  
ATOM   1977 1HG  GLU A 124     -15.736  -4.217  16.867  1.00  0.73           H  
ATOM   1978 2HG  GLU A 124     -15.188  -2.792  15.985  1.00  0.73           H  
ATOM   1979  N   ASN A 125     -14.138  -5.326  12.147  1.00  0.73           N  
ATOM   1980  CA  ASN A 125     -14.138  -5.992  10.865  1.00  0.73           C  
ATOM   1981  C   ASN A 125     -12.722  -6.050  10.295  1.00  0.73           C  
ATOM   1982  O   ASN A 125     -12.516  -6.080   9.075  1.00  0.73           O  
ATOM   1983  CB  ASN A 125     -15.090  -5.291   9.946  1.00  0.73           C  
ATOM   1984  CG  ASN A 125     -16.495  -5.426  10.441  1.00  0.73           C  
ATOM   1985  OD1 ASN A 125     -17.113  -6.489  10.322  1.00  0.73           O  
ATOM   1986  ND2 ASN A 125     -17.018  -4.363  11.004  1.00  0.73           N  
ATOM   1987  H   ASN A 125     -13.949  -4.337  12.158  1.00  0.73           H  
ATOM   1988  HA  ASN A 125     -14.475  -7.021  11.004  1.00  0.73           H  
ATOM   1989 1HB  ASN A 125     -14.826  -4.233   9.869  1.00  0.73           H  
ATOM   1990 2HB  ASN A 125     -15.015  -5.722   8.955  1.00  0.73           H  
ATOM   1991 1HD2 ASN A 125     -17.954  -4.394  11.362  1.00  0.73           H  
ATOM   1992 2HD2 ASN A 125     -16.483  -3.520  11.080  1.00  0.73           H  
ATOM   1993  N   GLY A 126     -11.742  -6.052  11.190  1.00  0.72           N  
ATOM   1994  CA  GLY A 126     -10.355  -6.148  10.794  1.00  0.72           C  
ATOM   1995  C   GLY A 126      -9.893  -4.970   9.959  1.00  0.72           C  
ATOM   1996  O   GLY A 126     -10.002  -3.813  10.373  1.00  0.72           O  
ATOM   1997  H   GLY A 126     -11.949  -5.984  12.187  1.00  0.72           H  
ATOM   1998 1HA  GLY A 126      -9.747  -6.224  11.692  1.00  0.72           H  
ATOM   1999 2HA  GLY A 126     -10.205  -7.071  10.236  1.00  0.72           H  
ATOM   2000  N   ASN A 127      -9.361  -5.258   8.778  1.00  0.71           N  
ATOM   2001  CA  ASN A 127      -8.834  -4.198   7.931  1.00  0.71           C  
ATOM   2002  C   ASN A 127      -9.820  -3.620   6.903  1.00  0.71           C  
ATOM   2003  O   ASN A 127      -9.426  -2.788   6.090  1.00  0.71           O  
ATOM   2004  CB  ASN A 127      -7.587  -4.693   7.238  1.00  0.71           C  
ATOM   2005  CG  ASN A 127      -6.484  -4.990   8.224  1.00  0.71           C  
ATOM   2006  OD1 ASN A 127      -6.458  -4.473   9.347  1.00  0.71           O  
ATOM   2007  ND2 ASN A 127      -5.564  -5.824   7.819  1.00  0.71           N  
ATOM   2008  H   ASN A 127      -9.315  -6.218   8.466  1.00  0.71           H  
ATOM   2009  HA  ASN A 127      -8.541  -3.368   8.579  1.00  0.71           H  
ATOM   2010 1HB  ASN A 127      -7.815  -5.592   6.667  1.00  0.71           H  
ATOM   2011 2HB  ASN A 127      -7.237  -3.933   6.537  1.00  0.71           H  
ATOM   2012 1HD2 ASN A 127      -4.805  -6.062   8.423  1.00  0.71           H  
ATOM   2013 2HD2 ASN A 127      -5.619  -6.220   6.903  1.00  0.71           H  
ATOM   2014  N   ASP A 128     -11.076  -4.055   6.909  1.00  0.70           N  
ATOM   2015  CA  ASP A 128     -12.041  -3.503   5.951  1.00  0.70           C  
ATOM   2016  C   ASP A 128     -12.864  -2.381   6.576  1.00  0.70           C  
ATOM   2017  O   ASP A 128     -12.951  -2.285   7.808  1.00  0.70           O  
ATOM   2018  CB  ASP A 128     -13.009  -4.564   5.451  1.00  0.70           C  
ATOM   2019  CG  ASP A 128     -12.407  -5.672   4.579  1.00  0.70           C  
ATOM   2020  OD1 ASP A 128     -11.309  -5.533   4.061  1.00  0.70           O  
ATOM   2021  OD2 ASP A 128     -13.102  -6.654   4.404  1.00  0.70           O  
ATOM   2022  H   ASP A 128     -11.386  -4.752   7.595  1.00  0.70           H  
ATOM   2023  HA  ASP A 128     -11.505  -3.093   5.098  1.00  0.70           H  
ATOM   2024 1HB  ASP A 128     -13.452  -5.038   6.321  1.00  0.70           H  
ATOM   2025 2HB  ASP A 128     -13.815  -4.078   4.898  1.00  0.70           H  
ATOM   2026  N   PHE A 129     -13.492  -1.541   5.737  1.00  0.69           N  
ATOM   2027  CA  PHE A 129     -14.440  -0.544   6.247  1.00  0.69           C  
ATOM   2028  C   PHE A 129     -15.838  -1.045   5.907  1.00  0.69           C  
ATOM   2029  O   PHE A 129     -16.091  -1.380   4.753  1.00  0.69           O  
ATOM   2030  CB  PHE A 129     -14.254   0.825   5.593  1.00  0.69           C  
ATOM   2031  CG  PHE A 129     -12.979   1.495   5.834  1.00  0.69           C  
ATOM   2032  CD1 PHE A 129     -12.082   1.053   6.754  1.00  0.69           C  
ATOM   2033  CD2 PHE A 129     -12.689   2.601   5.117  1.00  0.69           C  
ATOM   2034  CE1 PHE A 129     -10.905   1.698   6.932  1.00  0.69           C  
ATOM   2035  CE2 PHE A 129     -11.515   3.273   5.276  1.00  0.69           C  
ATOM   2036  CZ  PHE A 129     -10.604   2.826   6.188  1.00  0.69           C  
ATOM   2037  H   PHE A 129     -13.327  -1.608   4.728  1.00  0.69           H  
ATOM   2038  HA  PHE A 129     -14.350  -0.454   7.324  1.00  0.69           H  
ATOM   2039 1HB  PHE A 129     -14.359   0.720   4.520  1.00  0.69           H  
ATOM   2040 2HB  PHE A 129     -15.050   1.491   5.928  1.00  0.69           H  
ATOM   2041  HD1 PHE A 129     -12.304   0.179   7.335  1.00  0.69           H  
ATOM   2042  HD2 PHE A 129     -13.424   2.944   4.407  1.00  0.69           H  
ATOM   2043  HE1 PHE A 129     -10.199   1.309   7.657  1.00  0.69           H  
ATOM   2044  HE2 PHE A 129     -11.321   4.149   4.680  1.00  0.69           H  
ATOM   2045  HZ  PHE A 129      -9.654   3.346   6.326  1.00  0.69           H  
ATOM   2046  N   LYS A 130     -16.754  -1.108   6.876  1.00  0.69           N  
ATOM   2047  CA  LYS A 130     -18.089  -1.629   6.556  1.00  0.69           C  
ATOM   2048  C   LYS A 130     -19.180  -0.587   6.371  1.00  0.69           C  
ATOM   2049  O   LYS A 130     -20.279  -0.924   5.928  1.00  0.69           O  
ATOM   2050  CB  LYS A 130     -18.523  -2.674   7.557  1.00  0.69           C  
ATOM   2051  CG  LYS A 130     -17.600  -3.884   7.595  1.00  0.69           C  
ATOM   2052  CD  LYS A 130     -17.530  -4.626   6.244  1.00  0.69           C  
ATOM   2053  CE  LYS A 130     -16.629  -5.872   6.347  1.00  0.69           C  
ATOM   2054  NZ  LYS A 130     -16.486  -6.612   5.034  1.00  0.69           N  
ATOM   2055  H   LYS A 130     -16.529  -0.821   7.820  1.00  0.69           H  
ATOM   2056  HA  LYS A 130     -18.013  -2.152   5.603  1.00  0.69           H  
ATOM   2057 1HB  LYS A 130     -18.557  -2.235   8.556  1.00  0.69           H  
ATOM   2058 2HB  LYS A 130     -19.527  -3.019   7.313  1.00  0.69           H  
ATOM   2059 1HG  LYS A 130     -16.597  -3.583   7.897  1.00  0.69           H  
ATOM   2060 2HG  LYS A 130     -17.998  -4.579   8.317  1.00  0.69           H  
ATOM   2061 1HD  LYS A 130     -18.532  -4.934   5.944  1.00  0.69           H  
ATOM   2062 2HD  LYS A 130     -17.126  -3.960   5.479  1.00  0.69           H  
ATOM   2063 1HE  LYS A 130     -15.651  -5.554   6.671  1.00  0.69           H  
ATOM   2064 2HE  LYS A 130     -17.042  -6.551   7.093  1.00  0.69           H  
ATOM   2065 1HZ  LYS A 130     -15.869  -7.410   5.167  1.00  0.69           H  
ATOM   2066 2HZ  LYS A 130     -17.390  -6.931   4.723  1.00  0.69           H  
ATOM   2067 3HZ  LYS A 130     -16.086  -6.004   4.328  1.00  0.69           H  
ATOM   2068  N   ASN A 131     -18.904   0.666   6.692  1.00  0.68           N  
ATOM   2069  CA  ASN A 131     -19.912   1.675   6.422  1.00  0.68           C  
ATOM   2070  C   ASN A 131     -19.278   3.048   6.379  1.00  0.68           C  
ATOM   2071  O   ASN A 131     -18.161   3.276   6.858  1.00  0.68           O  
ATOM   2072  CB  ASN A 131     -21.051   1.618   7.421  1.00  0.68           C  
ATOM   2073  CG  ASN A 131     -22.396   2.045   6.811  1.00  0.68           C  
ATOM   2074  OD1 ASN A 131     -22.465   2.884   5.903  1.00  0.68           O  
ATOM   2075  ND2 ASN A 131     -23.459   1.460   7.298  1.00  0.68           N  
ATOM   2076  H   ASN A 131     -18.008   0.919   7.078  1.00  0.68           H  
ATOM   2077  HA  ASN A 131     -20.337   1.490   5.442  1.00  0.68           H  
ATOM   2078 1HB  ASN A 131     -21.151   0.612   7.829  1.00  0.68           H  
ATOM   2079 2HB  ASN A 131     -20.827   2.286   8.256  1.00  0.68           H  
ATOM   2080 1HD2 ASN A 131     -24.363   1.687   6.936  1.00  0.68           H  
ATOM   2081 2HD2 ASN A 131     -23.367   0.779   8.022  1.00  0.68           H  
ATOM   2082  N   ALA A 132     -20.032   4.002   5.888  1.00  0.66           N  
ATOM   2083  CA  ALA A 132     -19.515   5.339   5.716  1.00  0.66           C  
ATOM   2084  C   ALA A 132     -19.597   6.213   6.931  1.00  0.66           C  
ATOM   2085  O   ALA A 132     -20.182   7.283   6.854  1.00  0.66           O  
ATOM   2086  CB  ALA A 132     -20.270   6.015   4.635  1.00  0.66           C  
ATOM   2087  H   ALA A 132     -20.971   3.770   5.583  1.00  0.66           H  
ATOM   2088  HA  ALA A 132     -18.467   5.252   5.429  1.00  0.66           H  
ATOM   2089 1HB  ALA A 132     -19.842   6.967   4.489  1.00  0.66           H  
ATOM   2090 2HB  ALA A 132     -20.217   5.459   3.725  1.00  0.66           H  
ATOM   2091 3HB  ALA A 132     -21.308   6.110   4.939  1.00  0.66           H  
ATOM   2092  N   PHE A 133     -19.089   5.728   8.051  1.00  0.64           N  
ATOM   2093  CA  PHE A 133     -18.974   6.513   9.272  1.00  0.64           C  
ATOM   2094  C   PHE A 133     -17.723   6.146  10.031  1.00  0.64           C  
ATOM   2095  O   PHE A 133     -17.476   6.652  11.130  1.00  0.64           O  
ATOM   2096  CB  PHE A 133     -20.217   6.424  10.142  1.00  0.64           C  
ATOM   2097  CG  PHE A 133     -21.398   7.072   9.509  1.00  0.64           C  
ATOM   2098  CD1 PHE A 133     -22.502   6.348   9.125  1.00  0.64           C  
ATOM   2099  CD2 PHE A 133     -21.382   8.459   9.276  1.00  0.64           C  
ATOM   2100  CE1 PHE A 133     -23.572   6.976   8.542  1.00  0.64           C  
ATOM   2101  CE2 PHE A 133     -22.451   9.087   8.682  1.00  0.64           C  
ATOM   2102  CZ  PHE A 133     -23.547   8.342   8.322  1.00  0.64           C  
ATOM   2103  H   PHE A 133     -18.663   4.807   7.998  1.00  0.64           H  
ATOM   2104  HA  PHE A 133     -18.883   7.560   8.995  1.00  0.64           H  
ATOM   2105 1HB  PHE A 133     -20.454   5.384  10.323  1.00  0.64           H  
ATOM   2106 2HB  PHE A 133     -20.038   6.901  11.106  1.00  0.64           H  
ATOM   2107  HD1 PHE A 133     -22.521   5.277   9.292  1.00  0.64           H  
ATOM   2108  HD2 PHE A 133     -20.503   9.034   9.568  1.00  0.64           H  
ATOM   2109  HE1 PHE A 133     -24.436   6.392   8.255  1.00  0.64           H  
ATOM   2110  HE2 PHE A 133     -22.431  10.162   8.506  1.00  0.64           H  
ATOM   2111  HZ  PHE A 133     -24.384   8.824   7.869  1.00  0.64           H  
ATOM   2112  N   GLU A 134     -16.916   5.262   9.451  1.00  0.62           N  
ATOM   2113  CA  GLU A 134     -15.726   4.838  10.185  1.00  0.62           C  
ATOM   2114  C   GLU A 134     -14.842   6.060  10.461  1.00  0.62           C  
ATOM   2115  O   GLU A 134     -14.640   6.907   9.579  1.00  0.62           O  
ATOM   2116  CB  GLU A 134     -14.963   3.760   9.409  1.00  0.62           C  
ATOM   2117  CG  GLU A 134     -15.790   2.422   9.225  1.00  0.62           C  
ATOM   2118  CD  GLU A 134     -16.113   1.649  10.514  1.00  0.62           C  
ATOM   2119  OE1 GLU A 134     -15.209   1.159  11.155  1.00  0.62           O  
ATOM   2120  OE2 GLU A 134     -17.290   1.526  10.830  1.00  0.62           O  
ATOM   2121  H   GLU A 134     -17.165   4.856   8.544  1.00  0.62           H  
ATOM   2122  HA  GLU A 134     -16.034   4.419  11.145  1.00  0.62           H  
ATOM   2123 1HB  GLU A 134     -14.700   4.136   8.418  1.00  0.62           H  
ATOM   2124 2HB  GLU A 134     -14.032   3.519   9.928  1.00  0.62           H  
ATOM   2125 1HG  GLU A 134     -16.727   2.673   8.751  1.00  0.62           H  
ATOM   2126 2HG  GLU A 134     -15.241   1.770   8.546  1.00  0.62           H  
ATOM   2127  N   THR A 135     -14.332   6.145  11.700  1.00  0.61           N  
ATOM   2128  CA  THR A 135     -13.525   7.293  12.134  1.00  0.61           C  
ATOM   2129  C   THR A 135     -12.135   6.941  12.650  1.00  0.61           C  
ATOM   2130  O   THR A 135     -11.960   6.015  13.439  1.00  0.61           O  
ATOM   2131  CB  THR A 135     -14.271   8.106  13.228  1.00  0.61           C  
ATOM   2132  OG1 THR A 135     -15.499   8.632  12.693  1.00  0.61           O  
ATOM   2133  CG2 THR A 135     -13.368   9.260  13.802  1.00  0.61           C  
ATOM   2134  H   THR A 135     -14.524   5.388  12.362  1.00  0.61           H  
ATOM   2135  HA  THR A 135     -13.395   7.945  11.277  1.00  0.61           H  
ATOM   2136  HB  THR A 135     -14.527   7.450  14.031  1.00  0.61           H  
ATOM   2137  HG1 THR A 135     -16.035   7.908  12.316  1.00  0.61           H  
ATOM   2138 1HG2 THR A 135     -13.916   9.802  14.571  1.00  0.61           H  
ATOM   2139 2HG2 THR A 135     -12.467   8.836  14.244  1.00  0.61           H  
ATOM   2140 3HG2 THR A 135     -13.081   9.947  13.010  1.00  0.61           H  
ATOM   2141  N   PHE A 136     -11.139   7.708  12.213  1.00  0.60           N  
ATOM   2142  CA  PHE A 136      -9.774   7.517  12.681  1.00  0.60           C  
ATOM   2143  C   PHE A 136      -9.231   8.717  13.442  1.00  0.60           C  
ATOM   2144  O   PHE A 136      -9.216   9.843  12.937  1.00  0.60           O  
ATOM   2145  CB  PHE A 136      -8.848   7.268  11.499  1.00  0.60           C  
ATOM   2146  CG  PHE A 136      -9.113   6.052  10.789  1.00  0.60           C  
ATOM   2147  CD1 PHE A 136     -10.088   6.011   9.806  1.00  0.60           C  
ATOM   2148  CD2 PHE A 136      -8.388   4.931  11.068  1.00  0.60           C  
ATOM   2149  CE1 PHE A 136     -10.324   4.848   9.142  1.00  0.60           C  
ATOM   2150  CE2 PHE A 136      -8.621   3.788  10.401  1.00  0.60           C  
ATOM   2151  CZ  PHE A 136      -9.577   3.742   9.457  1.00  0.60           C  
ATOM   2152  H   PHE A 136     -11.344   8.441  11.538  1.00  0.60           H  
ATOM   2153  HA  PHE A 136      -9.747   6.656  13.347  1.00  0.60           H  
ATOM   2154 1HB  PHE A 136      -8.931   8.087  10.798  1.00  0.60           H  
ATOM   2155 2HB  PHE A 136      -7.815   7.241  11.847  1.00  0.60           H  
ATOM   2156  HD1 PHE A 136     -10.668   6.914   9.576  1.00  0.60           H  
ATOM   2157  HD2 PHE A 136      -7.623   4.970  11.832  1.00  0.60           H  
ATOM   2158  HE1 PHE A 136     -11.095   4.797   8.373  1.00  0.60           H  
ATOM   2159  HE2 PHE A 136      -8.052   2.900  10.611  1.00  0.60           H  
ATOM   2160  HZ  PHE A 136      -9.735   2.829   8.967  1.00  0.60           H  
ATOM   2161  N   LEU A 137      -8.743   8.459  14.647  1.00  0.60           N  
ATOM   2162  CA  LEU A 137      -8.100   9.478  15.456  1.00  0.60           C  
ATOM   2163  C   LEU A 137      -6.618   9.408  15.226  1.00  0.60           C  
ATOM   2164  O   LEU A 137      -5.965   8.376  15.476  1.00  0.60           O  
ATOM   2165  CB  LEU A 137      -8.438   9.311  16.926  1.00  0.60           C  
ATOM   2166  CG  LEU A 137      -7.711  10.225  17.948  1.00  0.60           C  
ATOM   2167  CD1 LEU A 137      -7.986  11.655  17.713  1.00  0.60           C  
ATOM   2168  CD2 LEU A 137      -8.202   9.862  19.345  1.00  0.60           C  
ATOM   2169  H   LEU A 137      -8.823   7.518  15.024  1.00  0.60           H  
ATOM   2170  HA  LEU A 137      -8.451  10.460  15.134  1.00  0.60           H  
ATOM   2171 1HB  LEU A 137      -9.480   9.457  17.020  1.00  0.60           H  
ATOM   2172 2HB  LEU A 137      -8.220   8.280  17.202  1.00  0.60           H  
ATOM   2173  HG  LEU A 137      -6.637  10.073  17.865  1.00  0.60           H  
ATOM   2174 1HD1 LEU A 137      -7.455  12.228  18.460  1.00  0.60           H  
ATOM   2175 2HD1 LEU A 137      -7.648  11.947  16.715  1.00  0.60           H  
ATOM   2176 3HD1 LEU A 137      -9.023  11.829  17.811  1.00  0.60           H  
ATOM   2177 1HD2 LEU A 137      -7.717  10.492  20.061  1.00  0.60           H  
ATOM   2178 2HD2 LEU A 137      -9.250  10.014  19.430  1.00  0.60           H  
ATOM   2179 3HD2 LEU A 137      -7.978   8.818  19.550  1.00  0.60           H  
ATOM   2180  N   ILE A 138      -6.122  10.512  14.696  1.00  0.61           N  
ATOM   2181  CA  ILE A 138      -4.753  10.680  14.301  1.00  0.61           C  
ATOM   2182  C   ILE A 138      -4.082  11.761  15.138  1.00  0.61           C  
ATOM   2183  O   ILE A 138      -4.629  12.848  15.348  1.00  0.61           O  
ATOM   2184  CB  ILE A 138      -4.720  10.979  12.805  1.00  0.61           C  
ATOM   2185  CG1 ILE A 138      -5.344   9.777  12.064  1.00  0.61           C  
ATOM   2186  CG2 ILE A 138      -3.363  11.224  12.359  1.00  0.61           C  
ATOM   2187  CD1 ILE A 138      -5.582   9.978  10.627  1.00  0.61           C  
ATOM   2188  H   ILE A 138      -6.755  11.293  14.516  1.00  0.61           H  
ATOM   2189  HA  ILE A 138      -4.236   9.746  14.473  1.00  0.61           H  
ATOM   2190  HB  ILE A 138      -5.338  11.849  12.598  1.00  0.61           H  
ATOM   2191 1HG1 ILE A 138      -4.690   8.945  12.192  1.00  0.61           H  
ATOM   2192 2HG1 ILE A 138      -6.302   9.543  12.510  1.00  0.61           H  
ATOM   2193 1HG2 ILE A 138      -3.365  11.418  11.318  1.00  0.61           H  
ATOM   2194 2HG2 ILE A 138      -2.957  12.080  12.897  1.00  0.61           H  
ATOM   2195 3HG2 ILE A 138      -2.773  10.350  12.562  1.00  0.61           H  
ATOM   2196 1HD1 ILE A 138      -6.019   9.077  10.197  1.00  0.61           H  
ATOM   2197 2HD1 ILE A 138      -6.265  10.818  10.479  1.00  0.61           H  
ATOM   2198 3HD1 ILE A 138      -4.632  10.186  10.157  1.00  0.61           H  
ATOM   2199  N   ASP A 139      -2.910  11.454  15.673  1.00  0.61           N  
ATOM   2200  CA  ASP A 139      -2.270  12.417  16.557  1.00  0.61           C  
ATOM   2201  C   ASP A 139      -1.509  13.493  15.793  1.00  0.61           C  
ATOM   2202  O   ASP A 139      -1.485  13.514  14.562  1.00  0.61           O  
ATOM   2203  CB  ASP A 139      -1.314  11.715  17.541  1.00  0.61           C  
ATOM   2204  CG  ASP A 139      -0.055  11.149  16.884  1.00  0.61           C  
ATOM   2205  OD1 ASP A 139       0.211  11.517  15.744  1.00  0.61           O  
ATOM   2206  OD2 ASP A 139       0.648  10.392  17.520  1.00  0.61           O  
ATOM   2207  H   ASP A 139      -2.480  10.555  15.444  1.00  0.61           H  
ATOM   2208  HA  ASP A 139      -3.048  12.917  17.134  1.00  0.61           H  
ATOM   2209 1HB  ASP A 139      -1.026  12.397  18.340  1.00  0.61           H  
ATOM   2210 2HB  ASP A 139      -1.835  10.886  18.006  1.00  0.61           H  
ATOM   2211  N   LYS A 140      -0.825  14.344  16.545  1.00  0.62           N  
ATOM   2212  CA  LYS A 140      -0.054  15.475  16.042  1.00  0.62           C  
ATOM   2213  C   LYS A 140       1.113  15.104  15.099  1.00  0.62           C  
ATOM   2214  O   LYS A 140       1.640  15.968  14.381  1.00  0.62           O  
ATOM   2215  CB  LYS A 140       0.433  16.276  17.248  1.00  0.62           C  
ATOM   2216  CG  LYS A 140       1.454  15.552  18.110  1.00  0.62           C  
ATOM   2217  CD  LYS A 140       1.843  16.387  19.324  1.00  0.62           C  
ATOM   2218  CE  LYS A 140       2.887  15.674  20.174  1.00  0.62           C  
ATOM   2219  NZ  LYS A 140       3.246  16.462  21.386  1.00  0.62           N  
ATOM   2220  H   LYS A 140      -0.878  14.235  17.544  1.00  0.62           H  
ATOM   2221  HA  LYS A 140      -0.730  16.106  15.472  1.00  0.62           H  
ATOM   2222 1HB  LYS A 140       0.891  17.185  16.916  1.00  0.62           H  
ATOM   2223 2HB  LYS A 140      -0.419  16.550  17.875  1.00  0.62           H  
ATOM   2224 1HG  LYS A 140       1.042  14.598  18.443  1.00  0.62           H  
ATOM   2225 2HG  LYS A 140       2.349  15.351  17.519  1.00  0.62           H  
ATOM   2226 1HD  LYS A 140       2.246  17.345  18.992  1.00  0.62           H  
ATOM   2227 2HD  LYS A 140       0.957  16.577  19.935  1.00  0.62           H  
ATOM   2228 1HE  LYS A 140       2.492  14.708  20.484  1.00  0.62           H  
ATOM   2229 2HE  LYS A 140       3.785  15.514  19.575  1.00  0.62           H  
ATOM   2230 1HZ  LYS A 140       3.937  15.961  21.927  1.00  0.62           H  
ATOM   2231 2HZ  LYS A 140       3.622  17.358  21.108  1.00  0.62           H  
ATOM   2232 3HZ  LYS A 140       2.415  16.603  21.948  1.00  0.62           H  
ATOM   2233  N   ASN A 141       1.544  13.832  15.121  1.00  0.62           N  
ATOM   2234  CA  ASN A 141       2.641  13.351  14.293  1.00  0.62           C  
ATOM   2235  C   ASN A 141       2.102  12.650  13.033  1.00  0.62           C  
ATOM   2236  O   ASN A 141       2.863  12.207  12.154  1.00  0.62           O  
ATOM   2237  CB  ASN A 141       3.498  12.409  15.119  1.00  0.62           C  
ATOM   2238  CG  ASN A 141       4.208  13.110  16.254  1.00  0.62           C  
ATOM   2239  OD1 ASN A 141       4.666  14.252  16.123  1.00  0.62           O  
ATOM   2240  ND2 ASN A 141       4.310  12.438  17.373  1.00  0.62           N  
ATOM   2241  H   ASN A 141       1.056  13.134  15.683  1.00  0.62           H  
ATOM   2242  HA  ASN A 141       3.240  14.202  13.971  1.00  0.62           H  
ATOM   2243 1HB  ASN A 141       2.857  11.627  15.540  1.00  0.62           H  
ATOM   2244 2HB  ASN A 141       4.232  11.922  14.480  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 141       4.770  12.842  18.161  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 141       3.929  11.513  17.438  1.00  0.62           H  
ATOM   2247  N   GLY A 142       0.775  12.597  12.932  1.00  0.62           N  
ATOM   2248  CA  GLY A 142       0.076  11.975  11.828  1.00  0.62           C  
ATOM   2249  C   GLY A 142      -0.064  10.472  11.985  1.00  0.62           C  
ATOM   2250  O   GLY A 142      -0.333   9.752  11.014  1.00  0.62           O  
ATOM   2251  H   GLY A 142       0.190  12.987  13.673  1.00  0.62           H  
ATOM   2252 1HA  GLY A 142      -0.911  12.422  11.775  1.00  0.62           H  
ATOM   2253 2HA  GLY A 142       0.561  12.219  10.899  1.00  0.62           H  
ATOM   2254  N   LYS A 143       0.159   9.974  13.198  1.00  0.61           N  
ATOM   2255  CA  LYS A 143       0.063   8.548  13.436  1.00  0.61           C  
ATOM   2256  C   LYS A 143      -1.362   8.164  13.771  1.00  0.61           C  
ATOM   2257  O   LYS A 143      -2.051   8.867  14.513  1.00  0.61           O  
ATOM   2258  CB  LYS A 143       0.974   8.159  14.586  1.00  0.61           C  
ATOM   2259  CG  LYS A 143       2.454   8.454  14.385  1.00  0.61           C  
ATOM   2260  CD  LYS A 143       3.059   7.582  13.310  1.00  0.61           C  
ATOM   2261  CE  LYS A 143       4.557   7.794  13.217  1.00  0.61           C  
ATOM   2262  NZ  LYS A 143       5.173   6.877  12.237  1.00  0.61           N  
ATOM   2263  H   LYS A 143       0.364  10.596  13.993  1.00  0.61           H  
ATOM   2264  HA  LYS A 143       0.363   8.015  12.534  1.00  0.61           H  
ATOM   2265 1HB  LYS A 143       0.668   8.720  15.456  1.00  0.61           H  
ATOM   2266 2HB  LYS A 143       0.850   7.101  14.812  1.00  0.61           H  
ATOM   2267 1HG  LYS A 143       2.566   9.501  14.090  1.00  0.61           H  
ATOM   2268 2HG  LYS A 143       2.988   8.304  15.322  1.00  0.61           H  
ATOM   2269 1HD  LYS A 143       2.859   6.533  13.526  1.00  0.61           H  
ATOM   2270 2HD  LYS A 143       2.613   7.829  12.340  1.00  0.61           H  
ATOM   2271 1HE  LYS A 143       4.748   8.822  12.904  1.00  0.61           H  
ATOM   2272 2HE  LYS A 143       5.010   7.630  14.193  1.00  0.61           H  
ATOM   2273 1HZ  LYS A 143       6.163   7.048  12.187  1.00  0.61           H  
ATOM   2274 2HZ  LYS A 143       5.008   5.925  12.518  1.00  0.61           H  
ATOM   2275 3HZ  LYS A 143       4.748   7.036  11.309  1.00  0.61           H  
ATOM   2276  N   VAL A 144      -1.801   7.012  13.293  1.00  0.61           N  
ATOM   2277  CA  VAL A 144      -3.135   6.578  13.666  1.00  0.61           C  
ATOM   2278  C   VAL A 144      -3.053   5.950  15.031  1.00  0.61           C  
ATOM   2279  O   VAL A 144      -2.216   5.069  15.256  1.00  0.61           O  
ATOM   2280  CB  VAL A 144      -3.696   5.546  12.688  1.00  0.61           C  
ATOM   2281  CG1 VAL A 144      -5.079   5.061  13.168  1.00  0.61           C  
ATOM   2282  CG2 VAL A 144      -3.782   6.109  11.328  1.00  0.61           C  
ATOM   2283  H   VAL A 144      -1.225   6.450  12.681  1.00  0.61           H  
ATOM   2284  HA  VAL A 144      -3.802   7.437  13.712  1.00  0.61           H  
ATOM   2285  HB  VAL A 144      -3.032   4.681  12.675  1.00  0.61           H  
ATOM   2286 1HG1 VAL A 144      -5.456   4.307  12.478  1.00  0.61           H  
ATOM   2287 2HG1 VAL A 144      -5.000   4.624  14.162  1.00  0.61           H  
ATOM   2288 3HG1 VAL A 144      -5.768   5.909  13.201  1.00  0.61           H  
ATOM   2289 1HG2 VAL A 144      -4.159   5.328  10.689  1.00  0.61           H  
ATOM   2290 2HG2 VAL A 144      -4.452   6.949  11.311  1.00  0.61           H  
ATOM   2291 3HG2 VAL A 144      -2.794   6.419  10.996  1.00  0.61           H  
ATOM   2292  N   LYS A 145      -3.891   6.424  15.936  1.00  0.61           N  
ATOM   2293  CA  LYS A 145      -3.916   5.928  17.293  1.00  0.61           C  
ATOM   2294  C   LYS A 145      -5.180   5.148  17.616  1.00  0.61           C  
ATOM   2295  O   LYS A 145      -5.142   4.208  18.413  1.00  0.61           O  
ATOM   2296  CB  LYS A 145      -3.722   7.084  18.242  1.00  0.61           C  
ATOM   2297  CG  LYS A 145      -2.337   7.778  18.114  1.00  0.61           C  
ATOM   2298  CD  LYS A 145      -1.205   6.842  18.504  1.00  0.61           C  
ATOM   2299  CE  LYS A 145       0.124   7.577  18.514  1.00  0.61           C  
ATOM   2300  NZ  LYS A 145       1.251   6.701  18.915  1.00  0.61           N  
ATOM   2301  H   LYS A 145      -4.538   7.166  15.675  1.00  0.61           H  
ATOM   2302  HA  LYS A 145      -3.076   5.252  17.424  1.00  0.61           H  
ATOM   2303 1HB  LYS A 145      -4.506   7.813  18.050  1.00  0.61           H  
ATOM   2304 2HB  LYS A 145      -3.830   6.730  19.262  1.00  0.61           H  
ATOM   2305 1HG  LYS A 145      -2.182   8.134  17.092  1.00  0.61           H  
ATOM   2306 2HG  LYS A 145      -2.263   8.615  18.781  1.00  0.61           H  
ATOM   2307 1HD  LYS A 145      -1.394   6.431  19.494  1.00  0.61           H  
ATOM   2308 2HD  LYS A 145      -1.150   6.021  17.787  1.00  0.61           H  
ATOM   2309 1HE  LYS A 145       0.313   7.949  17.526  1.00  0.61           H  
ATOM   2310 2HE  LYS A 145       0.064   8.420  19.202  1.00  0.61           H  
ATOM   2311 1HZ  LYS A 145       2.108   7.236  18.895  1.00  0.61           H  
ATOM   2312 2HZ  LYS A 145       1.092   6.353  19.847  1.00  0.61           H  
ATOM   2313 3HZ  LYS A 145       1.316   5.931  18.268  1.00  0.61           H  
ATOM   2314  N   LYS A 146      -6.312   5.547  17.040  1.00  0.62           N  
ATOM   2315  CA  LYS A 146      -7.537   4.805  17.333  1.00  0.62           C  
ATOM   2316  C   LYS A 146      -8.612   4.854  16.249  1.00  0.62           C  
ATOM   2317  O   LYS A 146      -9.074   5.925  15.847  1.00  0.62           O  
ATOM   2318  CB  LYS A 146      -8.127   5.268  18.677  1.00  0.62           C  
ATOM   2319  CG  LYS A 146      -9.454   4.623  19.062  1.00  0.62           C  
ATOM   2320  CD  LYS A 146      -9.343   3.182  19.431  1.00  0.62           C  
ATOM   2321  CE  LYS A 146     -10.713   2.649  19.834  1.00  0.62           C  
ATOM   2322  NZ  LYS A 146     -10.698   1.177  20.054  1.00  0.62           N  
ATOM   2323  H   LYS A 146      -6.310   6.354  16.419  1.00  0.62           H  
ATOM   2324  HA  LYS A 146      -7.263   3.754  17.443  1.00  0.62           H  
ATOM   2325 1HB  LYS A 146      -7.419   5.058  19.479  1.00  0.62           H  
ATOM   2326 2HB  LYS A 146      -8.280   6.344  18.658  1.00  0.62           H  
ATOM   2327 1HG  LYS A 146      -9.871   5.152  19.911  1.00  0.62           H  
ATOM   2328 2HG  LYS A 146     -10.148   4.690  18.233  1.00  0.62           H  
ATOM   2329 1HD  LYS A 146      -8.976   2.612  18.577  1.00  0.62           H  
ATOM   2330 2HD  LYS A 146      -8.648   3.063  20.261  1.00  0.62           H  
ATOM   2331 1HE  LYS A 146     -11.025   3.140  20.752  1.00  0.62           H  
ATOM   2332 2HE  LYS A 146     -11.434   2.885  19.050  1.00  0.62           H  
ATOM   2333 1HZ  LYS A 146     -11.627   0.873  20.317  1.00  0.62           H  
ATOM   2334 2HZ  LYS A 146     -10.424   0.720  19.193  1.00  0.62           H  
ATOM   2335 3HZ  LYS A 146     -10.046   0.946  20.785  1.00  0.62           H  
ATOM   2336  N   ARG A 147      -9.045   3.673  15.818  1.00  0.64           N  
ATOM   2337  CA  ARG A 147     -10.163   3.542  14.892  1.00  0.64           C  
ATOM   2338  C   ARG A 147     -11.447   3.266  15.658  1.00  0.64           C  
ATOM   2339  O   ARG A 147     -11.484   2.388  16.527  1.00  0.64           O  
ATOM   2340  CB  ARG A 147      -9.954   2.435  13.880  1.00  0.64           C  
ATOM   2341  CG  ARG A 147     -11.143   2.218  12.948  1.00  0.64           C  
ATOM   2342  CD  ARG A 147     -10.890   1.147  11.981  1.00  0.64           C  
ATOM   2343  NE  ARG A 147     -12.084   0.773  11.257  1.00  0.64           N  
ATOM   2344  CZ  ARG A 147     -12.162  -0.179  10.325  1.00  0.64           C  
ATOM   2345  NH1 ARG A 147     -11.141  -0.892   9.915  1.00  0.64           N  
ATOM   2346  NH2 ARG A 147     -13.321  -0.412   9.811  1.00  0.64           N  
ATOM   2347  H   ARG A 147      -8.584   2.831  16.144  1.00  0.64           H  
ATOM   2348  HA  ARG A 147     -10.277   4.476  14.349  1.00  0.64           H  
ATOM   2349 1HB  ARG A 147      -9.101   2.677  13.264  1.00  0.64           H  
ATOM   2350 2HB  ARG A 147      -9.736   1.493  14.387  1.00  0.64           H  
ATOM   2351 1HG  ARG A 147     -12.020   1.933  13.527  1.00  0.64           H  
ATOM   2352 2HG  ARG A 147     -11.355   3.144  12.402  1.00  0.64           H  
ATOM   2353 1HD  ARG A 147     -10.155   1.476  11.265  1.00  0.64           H  
ATOM   2354 2HD  ARG A 147     -10.516   0.269  12.503  1.00  0.64           H  
ATOM   2355  HE  ARG A 147     -12.978   1.241  11.474  1.00  0.64           H  
ATOM   2356 1HH1 ARG A 147     -10.186  -0.747  10.301  1.00  0.64           H  
ATOM   2357 2HH1 ARG A 147     -11.340  -1.604   9.190  1.00  0.64           H  
ATOM   2358 1HH2 ARG A 147     -14.116   0.127  10.148  1.00  0.64           H  
ATOM   2359 2HH2 ARG A 147     -13.411  -1.131   9.091  1.00  0.64           H  
ATOM   2360  N   PHE A 148     -12.494   3.995  15.305  1.00  0.66           N  
ATOM   2361  CA  PHE A 148     -13.807   3.845  15.903  1.00  0.66           C  
ATOM   2362  C   PHE A 148     -14.757   3.268  14.871  1.00  0.66           C  
ATOM   2363  O   PHE A 148     -14.721   3.658  13.695  1.00  0.66           O  
ATOM   2364  CB  PHE A 148     -14.311   5.200  16.333  1.00  0.66           C  
ATOM   2365  CG  PHE A 148     -13.492   5.807  17.363  1.00  0.66           C  
ATOM   2366  CD1 PHE A 148     -12.350   6.511  17.012  1.00  0.66           C  
ATOM   2367  CD2 PHE A 148     -13.840   5.704  18.678  1.00  0.66           C  
ATOM   2368  CE1 PHE A 148     -11.577   7.079  17.972  1.00  0.66           C  
ATOM   2369  CE2 PHE A 148     -13.075   6.279  19.637  1.00  0.66           C  
ATOM   2370  CZ  PHE A 148     -11.935   6.965  19.288  1.00  0.66           C  
ATOM   2371  H   PHE A 148     -12.364   4.705  14.593  1.00  0.66           H  
ATOM   2372  HA  PHE A 148     -13.747   3.170  16.757  1.00  0.66           H  
ATOM   2373 1HB  PHE A 148     -14.331   5.851  15.490  1.00  0.66           H  
ATOM   2374 2HB  PHE A 148     -15.331   5.107  16.711  1.00  0.66           H  
ATOM   2375  HD1 PHE A 148     -12.067   6.597  15.958  1.00  0.66           H  
ATOM   2376  HD2 PHE A 148     -14.748   5.153  18.952  1.00  0.66           H  
ATOM   2377  HE1 PHE A 148     -10.679   7.615  17.696  1.00  0.66           H  
ATOM   2378  HE2 PHE A 148     -13.375   6.187  20.665  1.00  0.66           H  
ATOM   2379  HZ  PHE A 148     -11.315   7.419  20.049  1.00  0.66           H  
ATOM   2380  N   SER A 149     -15.613   2.348  15.299  1.00  0.68           N  
ATOM   2381  CA  SER A 149     -16.554   1.737  14.358  1.00  0.68           C  
ATOM   2382  C   SER A 149     -17.768   2.616  14.149  1.00  0.68           C  
ATOM   2383  O   SER A 149     -18.078   3.454  14.988  1.00  0.68           O  
ATOM   2384  CB  SER A 149     -16.989   0.361  14.829  1.00  0.68           C  
ATOM   2385  OG  SER A 149     -17.802   0.424  15.975  1.00  0.68           O  
ATOM   2386  H   SER A 149     -15.614   2.099  16.296  1.00  0.68           H  
ATOM   2387  HA  SER A 149     -16.051   1.622  13.399  1.00  0.68           H  
ATOM   2388 1HB  SER A 149     -17.523  -0.151  14.030  1.00  0.68           H  
ATOM   2389 2HB  SER A 149     -16.103  -0.231  15.052  1.00  0.68           H  
ATOM   2390  HG  SER A 149     -17.765  -0.480  16.385  1.00  0.68           H  
ATOM   2391  N   HIS A 150     -18.555   2.322  13.121  1.00  0.69           N  
ATOM   2392  CA  HIS A 150     -19.804   3.050  12.882  1.00  0.69           C  
ATOM   2393  C   HIS A 150     -20.703   3.185  14.111  1.00  0.69           C  
ATOM   2394  O   HIS A 150     -21.314   4.230  14.324  1.00  0.69           O  
ATOM   2395  CB  HIS A 150     -20.657   2.369  11.809  1.00  0.69           C  
ATOM   2396  CG  HIS A 150     -21.977   3.073  11.624  1.00  0.69           C  
ATOM   2397  ND1 HIS A 150     -23.004   2.569  10.862  1.00  0.69           N  
ATOM   2398  CD2 HIS A 150     -22.418   4.234  12.142  1.00  0.69           C  
ATOM   2399  CE1 HIS A 150     -24.035   3.403  10.911  1.00  0.69           C  
ATOM   2400  NE2 HIS A 150     -23.711   4.441  11.694  1.00  0.69           N  
ATOM   2401  H   HIS A 150     -18.218   1.652  12.427  1.00  0.69           H  
ATOM   2402  HA  HIS A 150     -19.562   4.057  12.541  1.00  0.69           H  
ATOM   2403 1HB  HIS A 150     -20.118   2.369  10.857  1.00  0.69           H  
ATOM   2404 2HB  HIS A 150     -20.847   1.333  12.089  1.00  0.69           H  
ATOM   2405  HD1 HIS A 150     -23.010   1.693  10.381  1.00  0.69           H  
ATOM   2406  HD2 HIS A 150     -21.937   4.945  12.795  1.00  0.69           H  
ATOM   2407  HE1 HIS A 150     -24.951   3.178  10.363  1.00  0.69           H  
ATOM   2408  N   GLU A 151     -20.841   2.120  14.893  1.00  0.71           N  
ATOM   2409  CA  GLU A 151     -21.738   2.164  16.041  1.00  0.71           C  
ATOM   2410  C   GLU A 151     -21.268   3.106  17.158  1.00  0.71           C  
ATOM   2411  O   GLU A 151     -22.063   3.490  18.019  1.00  0.71           O  
ATOM   2412  CB  GLU A 151     -21.969   0.762  16.602  1.00  0.71           C  
ATOM   2413  CG  GLU A 151     -22.762  -0.158  15.665  1.00  0.71           C  
ATOM   2414  CD  GLU A 151     -23.081  -1.512  16.267  1.00  0.71           C  
ATOM   2415  OE1 GLU A 151     -22.704  -1.753  17.390  1.00  0.71           O  
ATOM   2416  OE2 GLU A 151     -23.706  -2.302  15.598  1.00  0.71           O  
ATOM   2417  H   GLU A 151     -20.305   1.285  14.698  1.00  0.71           H  
ATOM   2418  HA  GLU A 151     -22.701   2.536  15.689  1.00  0.71           H  
ATOM   2419 1HB  GLU A 151     -21.003   0.291  16.802  1.00  0.71           H  
ATOM   2420 2HB  GLU A 151     -22.505   0.830  17.548  1.00  0.71           H  
ATOM   2421 1HG  GLU A 151     -23.694   0.338  15.397  1.00  0.71           H  
ATOM   2422 2HG  GLU A 151     -22.184  -0.299  14.751  1.00  0.71           H  
ATOM   2423  N   GLU A 152     -19.976   3.419  17.195  1.00  0.71           N  
ATOM   2424  CA  GLU A 152     -19.445   4.288  18.225  1.00  0.71           C  
ATOM   2425  C   GLU A 152     -19.690   5.747  17.811  1.00  0.71           C  
ATOM   2426  O   GLU A 152     -19.255   6.155  16.737  1.00  0.71           O  
ATOM   2427  CB  GLU A 152     -17.949   4.012  18.416  1.00  0.71           C  
ATOM   2428  CG  GLU A 152     -17.655   2.609  18.960  1.00  0.71           C  
ATOM   2429  CD  GLU A 152     -16.186   2.299  19.170  1.00  0.71           C  
ATOM   2430  OE1 GLU A 152     -15.443   2.212  18.207  1.00  0.71           O  
ATOM   2431  OE2 GLU A 152     -15.802   2.145  20.308  1.00  0.71           O  
ATOM   2432  H   GLU A 152     -19.356   3.111  16.449  1.00  0.71           H  
ATOM   2433  HA  GLU A 152     -19.955   4.049  19.149  1.00  0.71           H  
ATOM   2434 1HB  GLU A 152     -17.437   4.116  17.462  1.00  0.71           H  
ATOM   2435 2HB  GLU A 152     -17.524   4.748  19.102  1.00  0.71           H  
ATOM   2436 1HG  GLU A 152     -18.176   2.492  19.908  1.00  0.71           H  
ATOM   2437 2HG  GLU A 152     -18.073   1.884  18.260  1.00  0.71           H  
ATOM   2438  N   PRO A 153     -20.349   6.577  18.626  1.00  0.70           N  
ATOM   2439  CA  PRO A 153     -20.648   7.948  18.280  1.00  0.70           C  
ATOM   2440  C   PRO A 153     -19.343   8.732  18.270  1.00  0.70           C  
ATOM   2441  O   PRO A 153     -18.463   8.424  19.080  1.00  0.70           O  
ATOM   2442  CB  PRO A 153     -21.577   8.372  19.422  1.00  0.70           C  
ATOM   2443  CG  PRO A 153     -21.198   7.476  20.593  1.00  0.70           C  
ATOM   2444  CD  PRO A 153     -20.782   6.157  19.966  1.00  0.70           C  
ATOM   2445  HA  PRO A 153     -21.174   7.959  17.317  1.00  0.70           H  
ATOM   2446 1HB  PRO A 153     -21.419   9.420  19.663  1.00  0.70           H  
ATOM   2447 2HB  PRO A 153     -22.630   8.276  19.113  1.00  0.70           H  
ATOM   2448 1HG  PRO A 153     -20.396   7.947  21.176  1.00  0.70           H  
ATOM   2449 2HG  PRO A 153     -22.059   7.368  21.271  1.00  0.70           H  
ATOM   2450 1HD  PRO A 153     -19.940   5.744  20.542  1.00  0.70           H  
ATOM   2451 2HD  PRO A 153     -21.639   5.461  19.899  1.00  0.70           H  
ATOM   2452  N   PRO A 154     -19.179   9.771  17.431  1.00  0.70           N  
ATOM   2453  CA  PRO A 154     -18.040  10.668  17.440  1.00  0.70           C  
ATOM   2454  C   PRO A 154     -17.757  11.244  18.811  1.00  0.70           C  
ATOM   2455  O   PRO A 154     -16.602  11.407  19.165  1.00  0.70           O  
ATOM   2456  CB  PRO A 154     -18.453  11.755  16.459  1.00  0.70           C  
ATOM   2457  CG  PRO A 154     -19.370  11.043  15.481  1.00  0.70           C  
ATOM   2458  CD  PRO A 154     -20.131  10.020  16.332  1.00  0.70           C  
ATOM   2459  HA  PRO A 154     -17.159  10.125  17.066  1.00  0.70           H  
ATOM   2460 1HB  PRO A 154     -18.943  12.581  16.992  1.00  0.70           H  
ATOM   2461 2HB  PRO A 154     -17.564  12.169  15.982  1.00  0.70           H  
ATOM   2462 1HG  PRO A 154     -20.045  11.775  14.994  1.00  0.70           H  
ATOM   2463 2HG  PRO A 154     -18.784  10.573  14.678  1.00  0.70           H  
ATOM   2464 1HD  PRO A 154     -21.086  10.417  16.691  1.00  0.70           H  
ATOM   2465 2HD  PRO A 154     -20.257   9.113  15.729  1.00  0.70           H  
ATOM   2466  N   LEU A 155     -18.773  11.457  19.649  1.00  0.69           N  
ATOM   2467  CA  LEU A 155     -18.487  12.008  20.977  1.00  0.69           C  
ATOM   2468  C   LEU A 155     -17.641  11.067  21.843  1.00  0.69           C  
ATOM   2469  O   LEU A 155     -17.015  11.501  22.807  1.00  0.69           O  
ATOM   2470  CB  LEU A 155     -19.771  12.389  21.713  1.00  0.69           C  
ATOM   2471  CG  LEU A 155     -20.532  13.581  21.100  1.00  0.69           C  
ATOM   2472  CD1 LEU A 155     -21.839  13.792  21.827  1.00  0.69           C  
ATOM   2473  CD2 LEU A 155     -19.672  14.817  21.147  1.00  0.69           C  
ATOM   2474  H   LEU A 155     -19.747  11.325  19.351  1.00  0.69           H  
ATOM   2475  HA  LEU A 155     -17.917  12.924  20.838  1.00  0.69           H  
ATOM   2476 1HB  LEU A 155     -20.443  11.530  21.705  1.00  0.69           H  
ATOM   2477 2HB  LEU A 155     -19.526  12.637  22.747  1.00  0.69           H  
ATOM   2478  HG  LEU A 155     -20.750  13.363  20.084  1.00  0.69           H  
ATOM   2479 1HD1 LEU A 155     -22.374  14.629  21.368  1.00  0.69           H  
ATOM   2480 2HD1 LEU A 155     -22.443  12.887  21.751  1.00  0.69           H  
ATOM   2481 3HD1 LEU A 155     -21.642  14.018  22.872  1.00  0.69           H  
ATOM   2482 1HD2 LEU A 155     -20.205  15.656  20.687  1.00  0.69           H  
ATOM   2483 2HD2 LEU A 155     -19.428  15.067  22.182  1.00  0.69           H  
ATOM   2484 3HD2 LEU A 155     -18.770  14.620  20.605  1.00  0.69           H  
ATOM   2485  N   SER A 156     -17.579   9.773  21.511  1.00  0.68           N  
ATOM   2486  CA  SER A 156     -16.766   8.834  22.284  1.00  0.68           C  
ATOM   2487  C   SER A 156     -15.276   9.201  22.188  1.00  0.68           C  
ATOM   2488  O   SER A 156     -14.463   8.809  23.027  1.00  0.68           O  
ATOM   2489  CB  SER A 156     -16.989   7.414  21.791  1.00  0.68           C  
ATOM   2490  OG  SER A 156     -16.494   7.243  20.495  1.00  0.68           O  
ATOM   2491  H   SER A 156     -18.069   9.426  20.689  1.00  0.68           H  
ATOM   2492  HA  SER A 156     -17.067   8.894  23.330  1.00  0.68           H  
ATOM   2493 1HB  SER A 156     -16.495   6.717  22.464  1.00  0.68           H  
ATOM   2494 2HB  SER A 156     -18.051   7.188  21.804  1.00  0.68           H  
ATOM   2495  HG  SER A 156     -17.104   7.739  19.906  1.00  0.68           H  
ATOM   2496  N   ILE A 157     -14.928  10.011  21.184  1.00  0.68           N  
ATOM   2497  CA  ILE A 157     -13.581  10.483  20.917  1.00  0.68           C  
ATOM   2498  C   ILE A 157     -13.052  11.299  22.093  1.00  0.68           C  
ATOM   2499  O   ILE A 157     -11.842  11.377  22.317  1.00  0.68           O  
ATOM   2500  CB  ILE A 157     -13.603  11.398  19.681  1.00  0.68           C  
ATOM   2501  CG1 ILE A 157     -12.325  11.567  19.107  1.00  0.68           C  
ATOM   2502  CG2 ILE A 157     -14.081  12.788  20.049  1.00  0.68           C  
ATOM   2503  CD1 ILE A 157     -11.837  10.383  18.541  1.00  0.68           C  
ATOM   2504  H   ILE A 157     -15.650  10.330  20.541  1.00  0.68           H  
ATOM   2505  HA  ILE A 157     -12.932   9.628  20.744  1.00  0.68           H  
ATOM   2506  HB  ILE A 157     -14.254  10.962  18.930  1.00  0.68           H  
ATOM   2507 1HG1 ILE A 157     -12.409  12.316  18.355  1.00  0.68           H  
ATOM   2508 2HG1 ILE A 157     -11.626  11.895  19.845  1.00  0.68           H  
ATOM   2509 1HG2 ILE A 157     -14.088  13.389  19.163  1.00  0.68           H  
ATOM   2510 2HG2 ILE A 157     -15.077  12.748  20.471  1.00  0.68           H  
ATOM   2511 3HG2 ILE A 157     -13.411  13.232  20.761  1.00  0.68           H  
ATOM   2512 1HD1 ILE A 157     -10.907  10.592  18.114  1.00  0.68           H  
ATOM   2513 2HD1 ILE A 157     -11.740   9.655  19.322  1.00  0.68           H  
ATOM   2514 3HD1 ILE A 157     -12.522  10.027  17.771  1.00  0.68           H  
ATOM   2515  N   GLU A 158     -13.962  11.874  22.883  1.00  0.69           N  
ATOM   2516  CA  GLU A 158     -13.598  12.720  23.999  1.00  0.69           C  
ATOM   2517  C   GLU A 158     -12.880  11.938  25.093  1.00  0.69           C  
ATOM   2518  O   GLU A 158     -12.199  12.520  25.934  1.00  0.69           O  
ATOM   2519  CB  GLU A 158     -14.827  13.440  24.547  1.00  0.69           C  
ATOM   2520  CG  GLU A 158     -15.433  14.431  23.567  1.00  0.69           C  
ATOM   2521  CD  GLU A 158     -16.495  15.326  24.179  1.00  0.69           C  
ATOM   2522  OE1 GLU A 158     -16.744  15.224  25.357  1.00  0.69           O  
ATOM   2523  OE2 GLU A 158     -17.047  16.140  23.472  1.00  0.69           O  
ATOM   2524  H   GLU A 158     -14.956  11.731  22.694  1.00  0.69           H  
ATOM   2525  HA  GLU A 158     -12.911  13.482  23.632  1.00  0.69           H  
ATOM   2526 1HB  GLU A 158     -15.593  12.706  24.803  1.00  0.69           H  
ATOM   2527 2HB  GLU A 158     -14.562  13.977  25.456  1.00  0.69           H  
ATOM   2528 1HG  GLU A 158     -14.638  15.028  23.141  1.00  0.69           H  
ATOM   2529 2HG  GLU A 158     -15.882  13.861  22.757  1.00  0.69           H  
ATOM   2530  N   LYS A 159     -13.018  10.610  25.081  1.00  0.71           N  
ATOM   2531  CA  LYS A 159     -12.380   9.748  26.064  1.00  0.71           C  
ATOM   2532  C   LYS A 159     -10.918   9.488  25.688  1.00  0.71           C  
ATOM   2533  O   LYS A 159     -10.165   8.886  26.455  1.00  0.71           O  
ATOM   2534  CB  LYS A 159     -13.119   8.417  26.142  1.00  0.71           C  
ATOM   2535  CG  LYS A 159     -14.544   8.515  26.648  1.00  0.71           C  
ATOM   2536  CD  LYS A 159     -15.206   7.150  26.673  1.00  0.71           C  
ATOM   2537  CE  LYS A 159     -16.639   7.238  27.175  1.00  0.71           C  
ATOM   2538  NZ  LYS A 159     -17.304   5.904  27.191  1.00  0.71           N  
ATOM   2539  H   LYS A 159     -13.584  10.164  24.355  1.00  0.71           H  
ATOM   2540  HA  LYS A 159     -12.405  10.241  27.036  1.00  0.71           H  
ATOM   2541 1HB  LYS A 159     -13.161   7.976  25.153  1.00  0.71           H  
ATOM   2542 2HB  LYS A 159     -12.572   7.730  26.784  1.00  0.71           H  
ATOM   2543 1HG  LYS A 159     -14.551   8.944  27.649  1.00  0.71           H  
ATOM   2544 2HG  LYS A 159     -15.109   9.171  25.980  1.00  0.71           H  
ATOM   2545 1HD  LYS A 159     -15.205   6.734  25.662  1.00  0.71           H  
ATOM   2546 2HD  LYS A 159     -14.642   6.483  27.322  1.00  0.71           H  
ATOM   2547 1HE  LYS A 159     -16.639   7.646  28.184  1.00  0.71           H  
ATOM   2548 2HE  LYS A 159     -17.203   7.906  26.522  1.00  0.71           H  
ATOM   2549 1HZ  LYS A 159     -18.251   6.003  27.528  1.00  0.71           H  
ATOM   2550 2HZ  LYS A 159     -17.318   5.522  26.257  1.00  0.71           H  
ATOM   2551 3HZ  LYS A 159     -16.794   5.282  27.801  1.00  0.71           H  
ATOM   2552  N   TYR A 160     -10.533   9.925  24.489  1.00  0.74           N  
ATOM   2553  CA  TYR A 160      -9.201   9.719  23.953  1.00  0.74           C  
ATOM   2554  C   TYR A 160      -8.458  11.038  23.790  1.00  0.74           C  
ATOM   2555  O   TYR A 160      -7.291  11.131  24.159  1.00  0.74           O  
ATOM   2556  CB  TYR A 160      -9.339   9.001  22.611  1.00  0.74           C  
ATOM   2557  CG  TYR A 160     -10.003   7.675  22.769  1.00  0.74           C  
ATOM   2558  CD1 TYR A 160     -11.376   7.615  22.781  1.00  0.74           C  
ATOM   2559  CD2 TYR A 160      -9.258   6.519  22.887  1.00  0.74           C  
ATOM   2560  CE1 TYR A 160     -12.015   6.412  22.938  1.00  0.74           C  
ATOM   2561  CE2 TYR A 160      -9.901   5.303  23.032  1.00  0.74           C  
ATOM   2562  CZ  TYR A 160     -11.281   5.255  23.061  1.00  0.74           C  
ATOM   2563  OH  TYR A 160     -11.934   4.054  23.213  1.00  0.74           O  
ATOM   2564  H   TYR A 160     -11.194  10.424  23.904  1.00  0.74           H  
ATOM   2565  HA  TYR A 160      -8.634   9.097  24.643  1.00  0.74           H  
ATOM   2566 1HB  TYR A 160      -9.933   9.608  21.922  1.00  0.74           H  
ATOM   2567 2HB  TYR A 160      -8.364   8.846  22.169  1.00  0.74           H  
ATOM   2568  HD1 TYR A 160     -11.956   8.528  22.683  1.00  0.74           H  
ATOM   2569  HD2 TYR A 160      -8.169   6.564  22.869  1.00  0.74           H  
ATOM   2570  HE1 TYR A 160     -13.106   6.380  22.961  1.00  0.74           H  
ATOM   2571  HE2 TYR A 160      -9.320   4.385  23.128  1.00  0.74           H  
ATOM   2572  HH  TYR A 160     -12.886   4.209  23.222  1.00  0.74           H  
ATOM   2573  N   LEU A 161      -9.156  12.092  23.347  1.00  0.79           N  
ATOM   2574  CA  LEU A 161      -8.505  13.362  22.986  1.00  0.79           C  
ATOM   2575  C   LEU A 161      -7.527  13.991  24.010  1.00  0.79           C  
ATOM   2576  O   LEU A 161      -6.513  14.549  23.579  1.00  0.79           O  
ATOM   2577  CB  LEU A 161      -9.561  14.417  22.605  1.00  0.79           C  
ATOM   2578  CG  LEU A 161     -10.295  14.157  21.314  1.00  0.79           C  
ATOM   2579  CD1 LEU A 161     -11.363  15.219  21.122  1.00  0.79           C  
ATOM   2580  CD2 LEU A 161      -9.316  14.110  20.183  1.00  0.79           C  
ATOM   2581  H   LEU A 161     -10.143  11.963  23.128  1.00  0.79           H  
ATOM   2582  HA  LEU A 161      -7.931  13.165  22.081  1.00  0.79           H  
ATOM   2583 1HB  LEU A 161     -10.318  14.475  23.376  1.00  0.79           H  
ATOM   2584 2HB  LEU A 161      -9.076  15.390  22.526  1.00  0.79           H  
ATOM   2585  HG  LEU A 161     -10.780  13.227  21.375  1.00  0.79           H  
ATOM   2586 1HD1 LEU A 161     -11.908  15.027  20.200  1.00  0.79           H  
ATOM   2587 2HD1 LEU A 161     -12.056  15.196  21.963  1.00  0.79           H  
ATOM   2588 3HD1 LEU A 161     -10.891  16.196  21.070  1.00  0.79           H  
ATOM   2589 1HD2 LEU A 161      -9.842  13.910  19.256  1.00  0.79           H  
ATOM   2590 2HD2 LEU A 161      -8.805  15.062  20.118  1.00  0.79           H  
ATOM   2591 3HD2 LEU A 161      -8.589  13.319  20.367  1.00  0.79           H  
ATOM   2592  N   PRO A 162      -7.746  13.944  25.343  1.00  0.87           N  
ATOM   2593  CA  PRO A 162      -6.834  14.494  26.340  1.00  0.87           C  
ATOM   2594  C   PRO A 162      -5.428  13.874  26.272  1.00  0.87           C  
ATOM   2595  O   PRO A 162      -4.471  14.443  26.797  1.00  0.87           O  
ATOM   2596  CB  PRO A 162      -7.533  14.152  27.660  1.00  0.87           C  
ATOM   2597  CG  PRO A 162      -9.002  14.031  27.297  1.00  0.87           C  
ATOM   2598  CD  PRO A 162      -9.006  13.409  25.935  1.00  0.87           C  
ATOM   2599  HA  PRO A 162      -6.773  15.583  26.201  1.00  0.87           H  
ATOM   2600 1HB  PRO A 162      -7.115  13.219  28.069  1.00  0.87           H  
ATOM   2601 2HB  PRO A 162      -7.338  14.942  28.401  1.00  0.87           H  
ATOM   2602 1HG  PRO A 162      -9.530  13.410  28.037  1.00  0.87           H  
ATOM   2603 2HG  PRO A 162      -9.484  15.019  27.308  1.00  0.87           H  
ATOM   2604 1HD  PRO A 162      -8.961  12.325  26.076  1.00  0.87           H  
ATOM   2605 2HD  PRO A 162      -9.897  13.723  25.402  1.00  0.87           H  
ATOM   2606  N   LYS A 163      -5.298  12.702  25.643  1.00  0.98           N  
ATOM   2607  CA  LYS A 163      -4.015  12.017  25.529  1.00  0.98           C  
ATOM   2608  C   LYS A 163      -3.224  12.495  24.307  1.00  0.98           C  
ATOM   2609  O   LYS A 163      -2.076  12.097  24.102  1.00  0.98           O  
ATOM   2610  CB  LYS A 163      -4.259  10.519  25.410  1.00  0.98           C  
ATOM   2611  CG  LYS A 163      -4.916   9.902  26.629  1.00  0.98           C  
ATOM   2612  CD  LYS A 163      -5.167   8.415  26.432  1.00  0.98           C  
ATOM   2613  CE  LYS A 163      -5.845   7.803  27.651  1.00  0.98           C  
ATOM   2614  NZ  LYS A 163      -6.118   6.351  27.468  1.00  0.98           N  
ATOM   2615  H   LYS A 163      -6.102  12.248  25.209  1.00  0.98           H  
ATOM   2616  HA  LYS A 163      -3.427  12.224  26.422  1.00  0.98           H  
ATOM   2617 1HB  LYS A 163      -4.898  10.325  24.559  1.00  0.98           H  
ATOM   2618 2HB  LYS A 163      -3.315  10.009  25.234  1.00  0.98           H  
ATOM   2619 1HG  LYS A 163      -4.286  10.053  27.504  1.00  0.98           H  
ATOM   2620 2HG  LYS A 163      -5.876  10.400  26.798  1.00  0.98           H  
ATOM   2621 1HD  LYS A 163      -5.813   8.275  25.559  1.00  0.98           H  
ATOM   2622 2HD  LYS A 163      -4.223   7.904  26.252  1.00  0.98           H  
ATOM   2623 1HE  LYS A 163      -5.204   7.936  28.521  1.00  0.98           H  
ATOM   2624 2HE  LYS A 163      -6.791   8.319  27.826  1.00  0.98           H  
ATOM   2625 1HZ  LYS A 163      -6.570   5.990  28.295  1.00  0.98           H  
ATOM   2626 2HZ  LYS A 163      -6.725   6.222  26.670  1.00  0.98           H  
ATOM   2627 3HZ  LYS A 163      -5.249   5.859  27.316  1.00  0.98           H  
ATOM   2628  N   TYR A 164      -3.868  13.316  23.480  1.00  1.11           N  
ATOM   2629  CA  TYR A 164      -3.315  13.820  22.230  1.00  1.11           C  
ATOM   2630  C   TYR A 164      -2.919  15.286  22.323  1.00  1.11           C  
ATOM   2631  O   TYR A 164      -1.844  15.670  21.850  1.00  1.11           O  
ATOM   2632  CB  TYR A 164      -4.371  13.603  21.163  1.00  1.11           C  
ATOM   2633  CG  TYR A 164      -4.625  12.212  20.972  1.00  1.11           C  
ATOM   2634  CD1 TYR A 164      -5.392  11.563  21.857  1.00  1.11           C  
ATOM   2635  CD2 TYR A 164      -4.140  11.591  19.896  1.00  1.11           C  
ATOM   2636  CE1 TYR A 164      -5.635  10.238  21.717  1.00  1.11           C  
ATOM   2637  CE2 TYR A 164      -4.391  10.284  19.714  1.00  1.11           C  
ATOM   2638  CZ  TYR A 164      -5.133   9.586  20.646  1.00  1.11           C  
ATOM   2639  OH  TYR A 164      -5.384   8.247  20.515  1.00  1.11           O  
ATOM   2640  H   TYR A 164      -4.808  13.620  23.721  1.00  1.11           H  
ATOM   2641  HA  TYR A 164      -2.424  13.244  21.986  1.00  1.11           H  
ATOM   2642 1HB  TYR A 164      -5.301  14.111  21.414  1.00  1.11           H  
ATOM   2643 2HB  TYR A 164      -4.011  13.982  20.238  1.00  1.11           H  
ATOM   2644  HD1 TYR A 164      -5.774  12.108  22.699  1.00  1.11           H  
ATOM   2645  HD2 TYR A 164      -3.557  12.143  19.184  1.00  1.11           H  
ATOM   2646  HE1 TYR A 164      -6.224   9.706  22.452  1.00  1.11           H  
ATOM   2647  HE2 TYR A 164      -4.006   9.812  18.846  1.00  1.11           H  
ATOM   2648  HH  TYR A 164      -6.129   8.004  21.068  1.00  1.11           H  
ATOM   2649  N   PHE A 165      -3.782  16.099  22.932  1.00  1.24           N  
ATOM   2650  CA  PHE A 165      -3.495  17.527  23.063  1.00  1.24           C  
ATOM   2651  C   PHE A 165      -4.488  18.199  24.006  1.00  1.24           C  
ATOM   2652  O   PHE A 165      -4.102  19.020  24.841  1.00  1.24           O  
ATOM   2653  OXT PHE A 165      -5.690  18.099  23.767  1.00  1.24           O  
ATOM   2654  CB  PHE A 165      -3.525  18.230  21.697  1.00  1.24           C  
ATOM   2655  CG  PHE A 165      -2.985  19.630  21.723  1.00  1.24           C  
ATOM   2656  CD1 PHE A 165      -1.618  19.854  21.619  1.00  1.24           C  
ATOM   2657  CD2 PHE A 165      -3.822  20.716  21.849  1.00  1.24           C  
ATOM   2658  CE1 PHE A 165      -1.108  21.143  21.637  1.00  1.24           C  
ATOM   2659  CE2 PHE A 165      -3.323  22.006  21.867  1.00  1.24           C  
ATOM   2660  CZ  PHE A 165      -1.964  22.220  21.761  1.00  1.24           C  
ATOM   2661  H   PHE A 165      -4.654  15.709  23.292  1.00  1.24           H  
ATOM   2662  HA  PHE A 165      -2.496  17.639  23.487  1.00  1.24           H  
ATOM   2663 1HB  PHE A 165      -2.948  17.672  20.968  1.00  1.24           H  
ATOM   2664 2HB  PHE A 165      -4.553  18.272  21.335  1.00  1.24           H  
ATOM   2665  HD1 PHE A 165      -0.946  18.998  21.517  1.00  1.24           H  
ATOM   2666  HD2 PHE A 165      -4.894  20.550  21.927  1.00  1.24           H  
ATOM   2667  HE1 PHE A 165      -0.035  21.306  21.551  1.00  1.24           H  
ATOM   2668  HE2 PHE A 165      -4.007  22.850  21.960  1.00  1.24           H  
ATOM   2669  HZ  PHE A 165      -1.571  23.234  21.772  1.00  1.24           H  
ENDMDL

REMARK ID 639850 DOMAINID 633454 MODEL 2 8q8n-PN-1
MODEL     2
ATOM      1  N   GLU A   1       5.283  -3.075   2.985  1.00  2.13           N  
ATOM      2  CA  GLU A   1       5.389  -1.627   2.837  1.00  2.13           C  
ATOM      3  C   GLU A   1       4.744  -1.159   1.539  1.00  2.13           C  
ATOM      4  O   GLU A   1       4.934  -1.759   0.483  1.00  2.13           O  
ATOM      5  CB  GLU A   1       6.857  -1.194   2.861  1.00  2.13           C  
ATOM      6  CG  GLU A   1       7.578  -1.442   4.189  1.00  2.13           C  
ATOM      7  CD  GLU A   1       9.029  -0.998   4.173  1.00  2.13           C  
ATOM      8  OE1 GLU A   1       9.508  -0.634   3.123  1.00  2.13           O  
ATOM      9  OE2 GLU A   1       9.654  -1.018   5.207  1.00  2.13           O  
ATOM     10 1H   GLU A   1       6.065  -3.417   3.525  1.00  2.13           H  
ATOM     11 2H   GLU A   1       4.422  -3.298   3.465  1.00  2.13           H  
ATOM     12 3H   GLU A   1       5.283  -3.512   2.076  1.00  2.13           H  
ATOM     13  HA  GLU A   1       4.866  -1.154   3.669  1.00  2.13           H  
ATOM     14 1HB  GLU A   1       7.403  -1.723   2.081  1.00  2.13           H  
ATOM     15 2HB  GLU A   1       6.925  -0.127   2.634  1.00  2.13           H  
ATOM     16 1HG  GLU A   1       7.054  -0.904   4.979  1.00  2.13           H  
ATOM     17 2HG  GLU A   1       7.531  -2.505   4.419  1.00  2.13           H  
ATOM     18  N   ALA A   2       4.035  -0.032   1.599  1.00  1.86           N  
ATOM     19  CA  ALA A   2       3.346   0.528   0.425  1.00  1.86           C  
ATOM     20  C   ALA A   2       4.301   0.844  -0.719  1.00  1.86           C  
ATOM     21  O   ALA A   2       3.955   0.724  -1.891  1.00  1.86           O  
ATOM     22  CB  ALA A   2       2.601   1.788   0.804  1.00  1.86           C  
ATOM     23  H   ALA A   2       3.935   0.443   2.487  1.00  1.86           H  
ATOM     24  HA  ALA A   2       2.634  -0.212   0.074  1.00  1.86           H  
ATOM     25 1HB  ALA A   2       2.070   2.168  -0.069  1.00  1.86           H  
ATOM     26 2HB  ALA A   2       1.886   1.568   1.596  1.00  1.86           H  
ATOM     27 3HB  ALA A   2       3.309   2.538   1.152  1.00  1.86           H  
ATOM     28  N   GLU A   3       5.521   1.214  -0.380  1.00  1.56           N  
ATOM     29  CA  GLU A   3       6.532   1.577  -1.359  1.00  1.56           C  
ATOM     30  C   GLU A   3       6.832   0.423  -2.311  1.00  1.56           C  
ATOM     31  O   GLU A   3       7.125   0.626  -3.490  1.00  1.56           O  
ATOM     32  CB  GLU A   3       7.812   1.963  -0.626  1.00  1.56           C  
ATOM     33  CG  GLU A   3       7.720   3.260   0.176  1.00  1.56           C  
ATOM     34  CD  GLU A   3       8.944   3.498   1.028  1.00  1.56           C  
ATOM     35  OE1 GLU A   3       9.768   2.610   1.094  1.00  1.56           O  
ATOM     36  OE2 GLU A   3       9.067   4.549   1.603  1.00  1.56           O  
ATOM     37  H   GLU A   3       5.755   1.266   0.599  1.00  1.56           H  
ATOM     38  HA  GLU A   3       6.168   2.424  -1.942  1.00  1.56           H  
ATOM     39 1HB  GLU A   3       8.087   1.160   0.063  1.00  1.56           H  
ATOM     40 2HB  GLU A   3       8.622   2.064  -1.346  1.00  1.56           H  
ATOM     41 1HG  GLU A   3       7.602   4.096  -0.514  1.00  1.56           H  
ATOM     42 2HG  GLU A   3       6.837   3.219   0.813  1.00  1.56           H  
ATOM     43  N   LEU A   4       6.714  -0.801  -1.812  1.00  1.27           N  
ATOM     44  CA  LEU A   4       7.073  -1.972  -2.579  1.00  1.27           C  
ATOM     45  C   LEU A   4       5.908  -2.460  -3.424  1.00  1.27           C  
ATOM     46  O   LEU A   4       6.014  -3.473  -4.118  1.00  1.27           O  
ATOM     47  CB  LEU A   4       7.562  -3.055  -1.626  1.00  1.27           C  
ATOM     48  CG  LEU A   4       8.806  -2.635  -0.826  1.00  1.27           C  
ATOM     49  CD1 LEU A   4       9.191  -3.723   0.154  1.00  1.27           C  
ATOM     50  CD2 LEU A   4       9.923  -2.337  -1.773  1.00  1.27           C  
ATOM     51  H   LEU A   4       6.364  -0.936  -0.866  1.00  1.27           H  
ATOM     52  HA  LEU A   4       7.891  -1.707  -3.246  1.00  1.27           H  
ATOM     53 1HB  LEU A   4       6.763  -3.281  -0.919  1.00  1.27           H  
ATOM     54 2HB  LEU A   4       7.797  -3.951  -2.192  1.00  1.27           H  
ATOM     55  HG  LEU A   4       8.573  -1.733  -0.251  1.00  1.27           H  
ATOM     56 1HD1 LEU A   4      10.064  -3.401   0.725  1.00  1.27           H  
ATOM     57 2HD1 LEU A   4       8.361  -3.907   0.835  1.00  1.27           H  
ATOM     58 3HD1 LEU A   4       9.428  -4.638  -0.391  1.00  1.27           H  
ATOM     59 1HD2 LEU A   4      10.784  -2.024  -1.213  1.00  1.27           H  
ATOM     60 2HD2 LEU A   4      10.158  -3.233  -2.328  1.00  1.27           H  
ATOM     61 3HD2 LEU A   4       9.630  -1.542  -2.460  1.00  1.27           H  
ATOM     62  N   LYS A   5       4.789  -1.726  -3.382  1.00  1.03           N  
ATOM     63  CA  LYS A   5       3.637  -2.066  -4.191  1.00  1.03           C  
ATOM     64  C   LYS A   5       3.778  -1.428  -5.571  1.00  1.03           C  
ATOM     65  O   LYS A   5       2.975  -1.700  -6.464  1.00  1.03           O  
ATOM     66  CB  LYS A   5       2.337  -1.617  -3.524  1.00  1.03           C  
ATOM     67  CG  LYS A   5       2.026  -2.337  -2.215  1.00  1.03           C  
ATOM     68  CD  LYS A   5       0.711  -1.856  -1.608  1.00  1.03           C  
ATOM     69  CE  LYS A   5       0.415  -2.571  -0.295  1.00  1.03           C  
ATOM     70  NZ  LYS A   5      -0.861  -2.103   0.320  1.00  1.03           N  
ATOM     71  H   LYS A   5       4.724  -0.898  -2.792  1.00  1.03           H  
ATOM     72  HA  LYS A   5       3.606  -3.147  -4.320  1.00  1.03           H  
ATOM     73 1HB  LYS A   5       2.382  -0.550  -3.321  1.00  1.03           H  
ATOM     74 2HB  LYS A   5       1.504  -1.784  -4.204  1.00  1.03           H  
ATOM     75 1HG  LYS A   5       1.966  -3.410  -2.396  1.00  1.03           H  
ATOM     76 2HG  LYS A   5       2.838  -2.153  -1.507  1.00  1.03           H  
ATOM     77 1HD  LYS A   5       0.768  -0.781  -1.430  1.00  1.03           H  
ATOM     78 2HD  LYS A   5      -0.101  -2.047  -2.307  1.00  1.03           H  
ATOM     79 1HE  LYS A   5       0.345  -3.641  -0.482  1.00  1.03           H  
ATOM     80 2HE  LYS A   5       1.233  -2.387   0.403  1.00  1.03           H  
ATOM     81 1HZ  LYS A   5      -1.021  -2.600   1.186  1.00  1.03           H  
ATOM     82 2HZ  LYS A   5      -0.800  -1.111   0.508  1.00  1.03           H  
ATOM     83 3HZ  LYS A   5      -1.627  -2.279  -0.314  1.00  1.03           H  
ATOM     84  N   LYS A   6       4.797  -0.570  -5.745  1.00  0.85           N  
ATOM     85  CA  LYS A   6       5.035   0.075  -7.032  1.00  0.85           C  
ATOM     86  C   LYS A   6       5.375  -0.986  -8.070  1.00  0.85           C  
ATOM     87  O   LYS A   6       6.003  -2.000  -7.753  1.00  0.85           O  
ATOM     88  CB  LYS A   6       6.115   1.140  -6.889  1.00  0.85           C  
ATOM     89  CG  LYS A   6       5.642   2.385  -6.092  1.00  0.85           C  
ATOM     90  CD  LYS A   6       6.747   3.412  -5.911  1.00  0.85           C  
ATOM     91  CE  LYS A   6       6.265   4.684  -5.246  1.00  0.85           C  
ATOM     92  NZ  LYS A   6       5.406   5.494  -6.154  1.00  0.85           N  
ATOM     93  H   LYS A   6       5.438  -0.359  -4.976  1.00  0.85           H  
ATOM     94  HA  LYS A   6       4.117   0.570  -7.355  1.00  0.85           H  
ATOM     95 1HB  LYS A   6       6.973   0.713  -6.374  1.00  0.85           H  
ATOM     96 2HB  LYS A   6       6.444   1.469  -7.877  1.00  0.85           H  
ATOM     97 1HG  LYS A   6       4.811   2.851  -6.624  1.00  0.85           H  
ATOM     98 2HG  LYS A   6       5.293   2.066  -5.106  1.00  0.85           H  
ATOM     99 1HD  LYS A   6       7.486   2.985  -5.256  1.00  0.85           H  
ATOM    100 2HD  LYS A   6       7.210   3.653  -6.870  1.00  0.85           H  
ATOM    101 1HE  LYS A   6       5.697   4.424  -4.354  1.00  0.85           H  
ATOM    102 2HE  LYS A   6       7.130   5.280  -4.955  1.00  0.85           H  
ATOM    103 1HZ  LYS A   6       5.108   6.335  -5.689  1.00  0.85           H  
ATOM    104 2HZ  LYS A   6       5.972   5.742  -6.993  1.00  0.85           H  
ATOM    105 3HZ  LYS A   6       4.600   4.959  -6.436  1.00  0.85           H  
ATOM    106  N   LYS A   7       4.930  -0.782  -9.307  1.00  0.73           N  
ATOM    107  CA  LYS A   7       5.127  -1.807 -10.333  1.00  0.73           C  
ATOM    108  C   LYS A   7       6.163  -1.489 -11.405  1.00  0.73           C  
ATOM    109  O   LYS A   7       6.299  -2.236 -12.382  1.00  0.73           O  
ATOM    110  CB  LYS A   7       3.786  -2.132 -10.981  1.00  0.73           C  
ATOM    111  CG  LYS A   7       2.732  -2.650  -9.989  1.00  0.73           C  
ATOM    112  CD  LYS A   7       3.160  -3.967  -9.340  1.00  0.73           C  
ATOM    113  CE  LYS A   7       2.069  -4.519  -8.430  1.00  0.73           C  
ATOM    114  NZ  LYS A   7       2.495  -5.774  -7.748  1.00  0.73           N  
ATOM    115  H   LYS A   7       4.451   0.100  -9.530  1.00  0.73           H  
ATOM    116  HA  LYS A   7       5.468  -2.712  -9.831  1.00  0.73           H  
ATOM    117 1HB  LYS A   7       3.387  -1.229 -11.453  1.00  0.73           H  
ATOM    118 2HB  LYS A   7       3.920  -2.879 -11.753  1.00  0.73           H  
ATOM    119 1HG  LYS A   7       2.582  -1.907  -9.201  1.00  0.73           H  
ATOM    120 2HG  LYS A   7       1.786  -2.800 -10.503  1.00  0.73           H  
ATOM    121 1HD  LYS A   7       3.394  -4.701 -10.109  1.00  0.73           H  
ATOM    122 2HD  LYS A   7       4.056  -3.796  -8.737  1.00  0.73           H  
ATOM    123 1HE  LYS A   7       1.827  -3.772  -7.674  1.00  0.73           H  
ATOM    124 2HE  LYS A   7       1.179  -4.724  -9.023  1.00  0.73           H  
ATOM    125 1HZ  LYS A   7       1.749  -6.104  -7.154  1.00  0.73           H  
ATOM    126 2HZ  LYS A   7       2.714  -6.476  -8.438  1.00  0.73           H  
ATOM    127 3HZ  LYS A   7       3.317  -5.583  -7.186  1.00  0.73           H  
ATOM    128  N   SER A   8       6.881  -0.392 -11.234  1.00  0.66           N  
ATOM    129  CA  SER A   8       7.906   0.031 -12.190  1.00  0.66           C  
ATOM    130  C   SER A   8       8.894   1.001 -11.576  1.00  0.66           C  
ATOM    131  O   SER A   8       8.531   1.849 -10.764  1.00  0.66           O  
ATOM    132  CB  SER A   8       7.268   0.647 -13.425  1.00  0.66           C  
ATOM    133  OG  SER A   8       8.244   1.177 -14.284  1.00  0.66           O  
ATOM    134  H   SER A   8       6.704   0.172 -10.413  1.00  0.66           H  
ATOM    135  HA  SER A   8       8.463  -0.852 -12.511  1.00  0.66           H  
ATOM    136 1HB  SER A   8       6.721  -0.130 -13.956  1.00  0.66           H  
ATOM    137 2HB  SER A   8       6.555   1.415 -13.147  1.00  0.66           H  
ATOM    138  HG  SER A   8       8.012   0.857 -15.209  1.00  0.66           H  
ATOM    139  N   ILE A   9      10.145   0.950 -12.022  1.00  0.62           N  
ATOM    140  CA  ILE A   9      11.127   1.915 -11.547  1.00  0.62           C  
ATOM    141  C   ILE A   9      10.732   3.336 -11.920  1.00  0.62           C  
ATOM    142  O   ILE A   9      11.170   4.303 -11.300  1.00  0.62           O  
ATOM    143  CB  ILE A   9      12.556   1.663 -12.020  1.00  0.62           C  
ATOM    144  CG1 ILE A   9      13.458   2.463 -11.132  1.00  0.62           C  
ATOM    145  CG2 ILE A   9      12.740   2.135 -13.374  1.00  0.62           C  
ATOM    146  CD1 ILE A   9      14.909   2.133 -11.224  1.00  0.62           C  
ATOM    147  H   ILE A   9      10.411   0.242 -12.709  1.00  0.62           H  
ATOM    148  HA  ILE A   9      11.161   1.839 -10.465  1.00  0.62           H  
ATOM    149  HB  ILE A   9      12.802   0.609 -11.949  1.00  0.62           H  
ATOM    150 1HG1 ILE A   9      13.334   3.507 -11.399  1.00  0.62           H  
ATOM    151 2HG1 ILE A   9      13.117   2.342 -10.125  1.00  0.62           H  
ATOM    152 1HG2 ILE A   9      13.767   1.994 -13.678  1.00  0.62           H  
ATOM    153 2HG2 ILE A   9      12.083   1.603 -14.033  1.00  0.62           H  
ATOM    154 3HG2 ILE A   9      12.515   3.177 -13.386  1.00  0.62           H  
ATOM    155 1HD1 ILE A   9      15.455   2.784 -10.552  1.00  0.62           H  
ATOM    156 2HD1 ILE A   9      15.068   1.097 -10.936  1.00  0.62           H  
ATOM    157 3HD1 ILE A   9      15.258   2.290 -12.243  1.00  0.62           H  
ATOM    158  N   PHE A  10       9.870   3.484 -12.925  1.00  0.61           N  
ATOM    159  CA  PHE A  10       9.508   4.809 -13.367  1.00  0.61           C  
ATOM    160  C   PHE A  10       8.401   5.416 -12.497  1.00  0.61           C  
ATOM    161  O   PHE A  10       7.913   6.506 -12.773  1.00  0.61           O  
ATOM    162  CB  PHE A  10       9.105   4.746 -14.832  1.00  0.61           C  
ATOM    163  CG  PHE A  10      10.273   4.321 -15.715  1.00  0.61           C  
ATOM    164  CD1 PHE A  10      10.093   3.525 -16.830  1.00  0.61           C  
ATOM    165  CD2 PHE A  10      11.559   4.659 -15.379  1.00  0.61           C  
ATOM    166  CE1 PHE A  10      11.178   3.110 -17.591  1.00  0.61           C  
ATOM    167  CE2 PHE A  10      12.632   4.218 -16.127  1.00  0.61           C  
ATOM    168  CZ  PHE A  10      12.438   3.450 -17.237  1.00  0.61           C  
ATOM    169  H   PHE A  10       9.466   2.668 -13.394  1.00  0.61           H  
ATOM    170  HA  PHE A  10      10.387   5.450 -13.286  1.00  0.61           H  
ATOM    171 1HB  PHE A  10       8.295   4.026 -14.959  1.00  0.61           H  
ATOM    172 2HB  PHE A  10       8.751   5.707 -15.158  1.00  0.61           H  
ATOM    173  HD1 PHE A  10       9.085   3.221 -17.116  1.00  0.61           H  
ATOM    174  HD2 PHE A  10      11.735   5.269 -14.493  1.00  0.61           H  
ATOM    175  HE1 PHE A  10      11.023   2.495 -18.469  1.00  0.61           H  
ATOM    176  HE2 PHE A  10      13.643   4.483 -15.827  1.00  0.61           H  
ATOM    177  HZ  PHE A  10      13.289   3.105 -17.838  1.00  0.61           H  
ATOM    178  N   GLU A  11       8.028   4.714 -11.420  1.00  0.61           N  
ATOM    179  CA  GLU A  11       7.086   5.216 -10.430  1.00  0.61           C  
ATOM    180  C   GLU A  11       7.856   5.758  -9.207  1.00  0.61           C  
ATOM    181  O   GLU A  11       7.253   6.133  -8.188  1.00  0.61           O  
ATOM    182  CB  GLU A  11       6.097   4.123 -10.028  1.00  0.61           C  
ATOM    183  CG  GLU A  11       5.189   3.650 -11.193  1.00  0.61           C  
ATOM    184  CD  GLU A  11       4.223   2.504 -10.850  1.00  0.61           C  
ATOM    185  OE1 GLU A  11       4.287   1.983  -9.760  1.00  0.61           O  
ATOM    186  OE2 GLU A  11       3.426   2.164 -11.688  1.00  0.61           O  
ATOM    187  H   GLU A  11       8.420   3.787 -11.261  1.00  0.61           H  
ATOM    188  HA  GLU A  11       6.527   6.042 -10.870  1.00  0.61           H  
ATOM    189 1HB  GLU A  11       6.645   3.260  -9.652  1.00  0.61           H  
ATOM    190 2HB  GLU A  11       5.459   4.482  -9.223  1.00  0.61           H  
ATOM    191 1HG  GLU A  11       4.608   4.501 -11.544  1.00  0.61           H  
ATOM    192 2HG  GLU A  11       5.834   3.336 -12.009  1.00  0.61           H  
ATOM    193  N   PHE A  12       9.195   5.767  -9.306  1.00  0.61           N  
ATOM    194  CA  PHE A  12      10.098   6.223  -8.249  1.00  0.61           C  
ATOM    195  C   PHE A  12      10.800   7.535  -8.550  1.00  0.61           C  
ATOM    196  O   PHE A  12      10.951   7.931  -9.715  1.00  0.61           O  
ATOM    197  CB  PHE A  12      11.174   5.172  -7.973  1.00  0.61           C  
ATOM    198  CG  PHE A  12      10.672   3.962  -7.306  1.00  0.61           C  
ATOM    199  CD1 PHE A  12      10.094   2.955  -8.030  1.00  0.61           C  
ATOM    200  CD2 PHE A  12      10.800   3.816  -5.941  1.00  0.61           C  
ATOM    201  CE1 PHE A  12       9.635   1.836  -7.419  1.00  0.61           C  
ATOM    202  CE2 PHE A  12      10.339   2.693  -5.324  1.00  0.61           C  
ATOM    203  CZ  PHE A  12       9.755   1.714  -6.060  1.00  0.61           C  
ATOM    204  H   PHE A  12       9.638   5.420 -10.158  1.00  0.61           H  
ATOM    205  HA  PHE A  12       9.511   6.361  -7.341  1.00  0.61           H  
ATOM    206 1HB  PHE A  12      11.631   4.869  -8.908  1.00  0.61           H  
ATOM    207 2HB  PHE A  12      11.959   5.606  -7.352  1.00  0.61           H  
ATOM    208  HD1 PHE A  12       9.991   3.073  -9.096  1.00  0.61           H  
ATOM    209  HD2 PHE A  12      11.269   4.611  -5.357  1.00  0.61           H  
ATOM    210  HE1 PHE A  12       9.161   1.047  -8.008  1.00  0.61           H  
ATOM    211  HE2 PHE A  12      10.425   2.572  -4.249  1.00  0.61           H  
ATOM    212  HZ  PHE A  12       9.373   0.841  -5.557  1.00  0.61           H  
ATOM    213  N   SER A  13      11.226   8.192  -7.471  1.00  0.63           N  
ATOM    214  CA  SER A  13      12.043   9.384  -7.577  1.00  0.63           C  
ATOM    215  C   SER A  13      13.228   9.261  -6.635  1.00  0.63           C  
ATOM    216  O   SER A  13      13.151   8.585  -5.600  1.00  0.63           O  
ATOM    217  CB  SER A  13      11.247  10.629  -7.232  1.00  0.63           C  
ATOM    218  OG  SER A  13      10.814  10.604  -5.898  1.00  0.63           O  
ATOM    219  H   SER A  13      11.009   7.829  -6.555  1.00  0.63           H  
ATOM    220  HA  SER A  13      12.410   9.452  -8.595  1.00  0.63           H  
ATOM    221 1HB  SER A  13      11.877  11.501  -7.391  1.00  0.63           H  
ATOM    222 2HB  SER A  13      10.392  10.722  -7.899  1.00  0.63           H  
ATOM    223  HG  SER A  13      10.605  11.542  -5.669  1.00  0.63           H  
ATOM    224  N   ILE A  14      14.313   9.923  -6.990  1.00  0.64           N  
ATOM    225  CA  ILE A  14      15.516   9.863  -6.184  1.00  0.64           C  
ATOM    226  C   ILE A  14      16.264  11.178  -6.241  1.00  0.64           C  
ATOM    227  O   ILE A  14      16.285  11.821  -7.274  1.00  0.64           O  
ATOM    228  CB  ILE A  14      16.356   8.688  -6.712  1.00  0.64           C  
ATOM    229  CG1 ILE A  14      17.520   8.382  -5.814  1.00  0.64           C  
ATOM    230  CG2 ILE A  14      16.854   9.044  -8.116  1.00  0.64           C  
ATOM    231  CD1 ILE A  14      18.065   7.008  -6.087  1.00  0.64           C  
ATOM    232  H   ILE A  14      14.283  10.451  -7.863  1.00  0.64           H  
ATOM    233  HA  ILE A  14      15.241   9.677  -5.150  1.00  0.64           H  
ATOM    234  HB  ILE A  14      15.738   7.792  -6.766  1.00  0.64           H  
ATOM    235 1HG1 ILE A  14      18.312   9.114  -5.980  1.00  0.64           H  
ATOM    236 2HG1 ILE A  14      17.216   8.443  -4.783  1.00  0.64           H  
ATOM    237 1HG2 ILE A  14      17.437   8.217  -8.519  1.00  0.64           H  
ATOM    238 2HG2 ILE A  14      15.996   9.241  -8.767  1.00  0.64           H  
ATOM    239 3HG2 ILE A  14      17.481   9.938  -8.060  1.00  0.64           H  
ATOM    240 1HD1 ILE A  14      18.898   6.811  -5.434  1.00  0.64           H  
ATOM    241 2HD1 ILE A  14      17.286   6.265  -5.909  1.00  0.64           H  
ATOM    242 3HD1 ILE A  14      18.386   6.954  -7.121  1.00  0.64           H  
ATOM    243  N   LYS A  15      16.888  11.605  -5.158  1.00  0.66           N  
ATOM    244  CA  LYS A  15      17.628  12.860  -5.257  1.00  0.66           C  
ATOM    245  C   LYS A  15      18.893  12.697  -6.071  1.00  0.66           C  
ATOM    246  O   LYS A  15      19.583  11.684  -5.923  1.00  0.66           O  
ATOM    247  CB  LYS A  15      17.952  13.417  -3.884  1.00  0.66           C  
ATOM    248  CG  LYS A  15      16.738  13.908  -3.110  1.00  0.66           C  
ATOM    249  CD  LYS A  15      17.141  14.514  -1.775  1.00  0.66           C  
ATOM    250  CE  LYS A  15      15.922  14.997  -0.999  1.00  0.66           C  
ATOM    251  NZ  LYS A  15      16.293  15.568   0.326  1.00  0.66           N  
ATOM    252  H   LYS A  15      16.865  11.080  -4.296  1.00  0.66           H  
ATOM    253  HA  LYS A  15      17.012  13.576  -5.768  1.00  0.66           H  
ATOM    254 1HB  LYS A  15      18.461  12.658  -3.290  1.00  0.66           H  
ATOM    255 2HB  LYS A  15      18.641  14.258  -4.000  1.00  0.66           H  
ATOM    256 1HG  LYS A  15      16.228  14.674  -3.701  1.00  0.66           H  
ATOM    257 2HG  LYS A  15      16.049  13.085  -2.942  1.00  0.66           H  
ATOM    258 1HD  LYS A  15      17.679  13.774  -1.182  1.00  0.66           H  
ATOM    259 2HD  LYS A  15      17.802  15.367  -1.956  1.00  0.66           H  
ATOM    260 1HE  LYS A  15      15.409  15.761  -1.584  1.00  0.66           H  
ATOM    261 2HE  LYS A  15      15.244  14.157  -0.844  1.00  0.66           H  
ATOM    262 1HZ  LYS A  15      15.460  15.876   0.807  1.00  0.66           H  
ATOM    263 2HZ  LYS A  15      16.760  14.864   0.880  1.00  0.66           H  
ATOM    264 3HZ  LYS A  15      16.913  16.355   0.187  1.00  0.66           H  
ATOM    265  N   ASP A  16      19.231  13.704  -6.887  1.00  0.68           N  
ATOM    266  CA  ASP A  16      20.449  13.599  -7.665  1.00  0.68           C  
ATOM    267  C   ASP A  16      21.659  13.966  -6.826  1.00  0.68           C  
ATOM    268  O   ASP A  16      21.513  14.388  -5.679  1.00  0.68           O  
ATOM    269  CB  ASP A  16      20.451  14.475  -8.936  1.00  0.68           C  
ATOM    270  CG  ASP A  16      20.494  15.970  -8.680  1.00  0.68           C  
ATOM    271  OD1 ASP A  16      20.768  16.323  -7.565  1.00  0.68           O  
ATOM    272  OD2 ASP A  16      20.293  16.761  -9.581  1.00  0.68           O  
ATOM    273  H   ASP A  16      18.610  14.500  -6.985  1.00  0.68           H  
ATOM    274  HA  ASP A  16      20.491  12.593  -8.006  1.00  0.68           H  
ATOM    275 1HB  ASP A  16      21.301  14.200  -9.565  1.00  0.68           H  
ATOM    276 2HB  ASP A  16      19.583  14.272  -9.501  1.00  0.68           H  
ATOM    277  N   ILE A  17      22.839  13.911  -7.428  1.00  0.69           N  
ATOM    278  CA  ILE A  17      24.097  14.265  -6.775  1.00  0.69           C  
ATOM    279  C   ILE A  17      24.138  15.725  -6.270  1.00  0.69           C  
ATOM    280  O   ILE A  17      24.988  16.080  -5.460  1.00  0.69           O  
ATOM    281  CB  ILE A  17      25.248  13.973  -7.735  1.00  0.69           C  
ATOM    282  CG1 ILE A  17      26.571  13.848  -7.025  1.00  0.69           C  
ATOM    283  CG2 ILE A  17      25.329  15.058  -8.792  1.00  0.69           C  
ATOM    284  CD1 ILE A  17      26.659  12.644  -6.106  1.00  0.69           C  
ATOM    285  H   ILE A  17      22.896  13.518  -8.370  1.00  0.69           H  
ATOM    286  HA  ILE A  17      24.219  13.620  -5.913  1.00  0.69           H  
ATOM    287  HB  ILE A  17      25.057  13.024  -8.192  1.00  0.69           H  
ATOM    288 1HG1 ILE A  17      27.347  13.738  -7.763  1.00  0.69           H  
ATOM    289 2HG1 ILE A  17      26.757  14.751  -6.457  1.00  0.69           H  
ATOM    290 1HG2 ILE A  17      26.119  14.826  -9.482  1.00  0.69           H  
ATOM    291 2HG2 ILE A  17      24.381  15.115  -9.328  1.00  0.69           H  
ATOM    292 3HG2 ILE A  17      25.538  16.013  -8.318  1.00  0.69           H  
ATOM    293 1HD1 ILE A  17      27.628  12.611  -5.651  1.00  0.69           H  
ATOM    294 2HD1 ILE A  17      25.910  12.721  -5.337  1.00  0.69           H  
ATOM    295 3HD1 ILE A  17      26.503  11.736  -6.665  1.00  0.69           H  
ATOM    296  N   ASN A  18      23.279  16.592  -6.806  1.00  0.70           N  
ATOM    297  CA  ASN A  18      23.212  17.987  -6.415  1.00  0.70           C  
ATOM    298  C   ASN A  18      22.042  18.247  -5.440  1.00  0.70           C  
ATOM    299  O   ASN A  18      21.780  19.396  -5.074  1.00  0.70           O  
ATOM    300  CB  ASN A  18      23.083  18.856  -7.651  1.00  0.70           C  
ATOM    301  CG  ASN A  18      24.321  18.826  -8.530  1.00  0.70           C  
ATOM    302  OD1 ASN A  18      25.459  18.827  -8.041  1.00  0.70           O  
ATOM    303  ND2 ASN A  18      24.111  18.806  -9.826  1.00  0.70           N  
ATOM    304  H   ASN A  18      22.563  16.265  -7.444  1.00  0.70           H  
ATOM    305  HA  ASN A  18      24.133  18.248  -5.894  1.00  0.70           H  
ATOM    306 1HB  ASN A  18      22.231  18.505  -8.239  1.00  0.70           H  
ATOM    307 2HB  ASN A  18      22.874  19.883  -7.357  1.00  0.70           H  
ATOM    308 1HD2 ASN A  18      24.879  18.795 -10.465  1.00  0.70           H  
ATOM    309 2HD2 ASN A  18      23.175  18.808 -10.184  1.00  0.70           H  
ATOM    310  N   GLY A  19      21.370  17.177  -4.989  1.00  0.70           N  
ATOM    311  CA  GLY A  19      20.255  17.250  -4.042  1.00  0.70           C  
ATOM    312  C   GLY A  19      18.863  17.508  -4.649  1.00  0.70           C  
ATOM    313  O   GLY A  19      17.897  17.716  -3.907  1.00  0.70           O  
ATOM    314  H   GLY A  19      21.617  16.252  -5.340  1.00  0.70           H  
ATOM    315 1HA  GLY A  19      20.225  16.312  -3.488  1.00  0.70           H  
ATOM    316 2HA  GLY A  19      20.471  18.027  -3.311  1.00  0.70           H  
ATOM    317  N   ASN A  20      18.743  17.515  -5.976  1.00  0.69           N  
ATOM    318  CA  ASN A  20      17.450  17.794  -6.609  1.00  0.69           C  
ATOM    319  C   ASN A  20      16.623  16.522  -6.730  1.00  0.69           C  
ATOM    320  O   ASN A  20      17.127  15.485  -7.139  1.00  0.69           O  
ATOM    321  CB  ASN A  20      17.640  18.374  -7.993  1.00  0.69           C  
ATOM    322  CG  ASN A  20      18.363  19.680  -8.012  1.00  0.69           C  
ATOM    323  OD1 ASN A  20      17.924  20.693  -7.444  1.00  0.69           O  
ATOM    324  ND2 ASN A  20      19.499  19.667  -8.671  1.00  0.69           N  
ATOM    325  H   ASN A  20      19.564  17.305  -6.558  1.00  0.69           H  
ATOM    326  HA  ASN A  20      16.895  18.498  -5.989  1.00  0.69           H  
ATOM    327 1HB  ASN A  20      18.182  17.664  -8.606  1.00  0.69           H  
ATOM    328 2HB  ASN A  20      16.662  18.509  -8.455  1.00  0.69           H  
ATOM    329 1HD2 ASN A  20      20.054  20.494  -8.734  1.00  0.69           H  
ATOM    330 2HD2 ASN A  20      19.819  18.788  -9.110  1.00  0.69           H  
ATOM    331  N   GLU A  21      15.349  16.549  -6.368  1.00  0.68           N  
ATOM    332  CA  GLU A  21      14.575  15.320  -6.567  1.00  0.68           C  
ATOM    333  C   GLU A  21      14.475  15.004  -8.062  1.00  0.68           C  
ATOM    334  O   GLU A  21      14.112  15.882  -8.850  1.00  0.68           O  
ATOM    335  CB  GLU A  21      13.185  15.427  -5.939  1.00  0.68           C  
ATOM    336  CG  GLU A  21      12.359  14.137  -6.006  1.00  0.68           C  
ATOM    337  CD  GLU A  21      11.016  14.250  -5.311  1.00  0.68           C  
ATOM    338  OE1 GLU A  21      10.694  15.318  -4.847  1.00  0.68           O  
ATOM    339  OE2 GLU A  21      10.316  13.258  -5.236  1.00  0.68           O  
ATOM    340  H   GLU A  21      14.924  17.388  -5.997  1.00  0.68           H  
ATOM    341  HA  GLU A  21      15.085  14.496  -6.084  1.00  0.68           H  
ATOM    342 1HB  GLU A  21      13.284  15.708  -4.890  1.00  0.68           H  
ATOM    343 2HB  GLU A  21      12.620  16.214  -6.438  1.00  0.68           H  
ATOM    344 1HG  GLU A  21      12.186  13.897  -7.055  1.00  0.68           H  
ATOM    345 2HG  GLU A  21      12.934  13.320  -5.566  1.00  0.68           H  
ATOM    346  N   VAL A  22      14.747  13.757  -8.445  1.00  0.66           N  
ATOM    347  CA  VAL A  22      14.638  13.329  -9.832  1.00  0.66           C  
ATOM    348  C   VAL A  22      13.568  12.301 -10.076  1.00  0.66           C  
ATOM    349  O   VAL A  22      13.592  11.210  -9.513  1.00  0.66           O  
ATOM    350  CB  VAL A  22      15.952  12.704 -10.319  1.00  0.66           C  
ATOM    351  CG1 VAL A  22      15.794  12.199 -11.734  1.00  0.66           C  
ATOM    352  CG2 VAL A  22      17.028  13.710 -10.241  1.00  0.66           C  
ATOM    353  H   VAL A  22      15.096  13.089  -7.771  1.00  0.66           H  
ATOM    354  HA  VAL A  22      14.418  14.205 -10.441  1.00  0.66           H  
ATOM    355  HB  VAL A  22      16.204  11.851  -9.701  1.00  0.66           H  
ATOM    356 1HG1 VAL A  22      16.734  11.750 -12.058  1.00  0.66           H  
ATOM    357 2HG1 VAL A  22      15.009  11.448 -11.769  1.00  0.66           H  
ATOM    358 3HG1 VAL A  22      15.533  13.025 -12.390  1.00  0.66           H  
ATOM    359 1HG2 VAL A  22      17.947  13.250 -10.590  1.00  0.66           H  
ATOM    360 2HG2 VAL A  22      16.784  14.566 -10.865  1.00  0.66           H  
ATOM    361 3HG2 VAL A  22      17.144  14.035  -9.208  1.00  0.66           H  
ATOM    362  N   ASP A  23      12.640  12.645 -10.951  1.00  0.64           N  
ATOM    363  CA  ASP A  23      11.558  11.759 -11.343  1.00  0.64           C  
ATOM    364  C   ASP A  23      12.088  10.812 -12.404  1.00  0.64           C  
ATOM    365  O   ASP A  23      12.462  11.247 -13.499  1.00  0.64           O  
ATOM    366  CB  ASP A  23      10.355  12.560 -11.844  1.00  0.64           C  
ATOM    367  CG  ASP A  23       9.119  11.722 -12.175  1.00  0.64           C  
ATOM    368  OD1 ASP A  23       9.245  10.542 -12.447  1.00  0.64           O  
ATOM    369  OD2 ASP A  23       8.046  12.274 -12.155  1.00  0.64           O  
ATOM    370  H   ASP A  23      12.689  13.569 -11.361  1.00  0.64           H  
ATOM    371  HA  ASP A  23      11.248  11.168 -10.479  1.00  0.64           H  
ATOM    372 1HB  ASP A  23      10.077  13.299 -11.090  1.00  0.64           H  
ATOM    373 2HB  ASP A  23      10.641  13.110 -12.742  1.00  0.64           H  
ATOM    374  N   LEU A  24      12.135   9.513 -12.105  1.00  0.63           N  
ATOM    375  CA  LEU A  24      12.749   8.585 -13.040  1.00  0.63           C  
ATOM    376  C   LEU A  24      11.851   8.339 -14.252  1.00  0.63           C  
ATOM    377  O   LEU A  24      12.260   7.685 -15.207  1.00  0.63           O  
ATOM    378  CB  LEU A  24      13.119   7.272 -12.337  1.00  0.63           C  
ATOM    379  CG  LEU A  24      14.191   7.447 -11.224  1.00  0.63           C  
ATOM    380  CD1 LEU A  24      14.447   6.106 -10.538  1.00  0.63           C  
ATOM    381  CD2 LEU A  24      15.461   8.034 -11.833  1.00  0.63           C  
ATOM    382  H   LEU A  24      11.764   9.159 -11.218  1.00  0.63           H  
ATOM    383  HA  LEU A  24      13.673   9.035 -13.397  1.00  0.63           H  
ATOM    384 1HB  LEU A  24      12.218   6.854 -11.873  1.00  0.63           H  
ATOM    385 2HB  LEU A  24      13.495   6.561 -13.073  1.00  0.63           H  
ATOM    386  HG  LEU A  24      13.807   8.136 -10.463  1.00  0.63           H  
ATOM    387 1HD1 LEU A  24      15.180   6.235  -9.742  1.00  0.63           H  
ATOM    388 2HD1 LEU A  24      13.514   5.735 -10.116  1.00  0.63           H  
ATOM    389 3HD1 LEU A  24      14.826   5.395 -11.269  1.00  0.63           H  
ATOM    390 1HD2 LEU A  24      16.212   8.173 -11.057  1.00  0.63           H  
ATOM    391 2HD2 LEU A  24      15.840   7.358 -12.586  1.00  0.63           H  
ATOM    392 3HD2 LEU A  24      15.232   8.996 -12.291  1.00  0.63           H  
ATOM    393  N   SER A  25      10.657   8.953 -14.281  1.00  0.62           N  
ATOM    394  CA  SER A  25       9.773   8.864 -15.435  1.00  0.62           C  
ATOM    395  C   SER A  25      10.458   9.413 -16.684  1.00  0.62           C  
ATOM    396  O   SER A  25      10.083   9.067 -17.804  1.00  0.62           O  
ATOM    397  CB  SER A  25       8.504   9.665 -15.233  1.00  0.62           C  
ATOM    398  OG  SER A  25       7.727   9.152 -14.199  1.00  0.62           O  
ATOM    399  H   SER A  25      10.330   9.501 -13.476  1.00  0.62           H  
ATOM    400  HA  SER A  25       9.523   7.820 -15.594  1.00  0.62           H  
ATOM    401 1HB  SER A  25       8.759  10.702 -15.017  1.00  0.62           H  
ATOM    402 2HB  SER A  25       7.932   9.657 -16.155  1.00  0.62           H  
ATOM    403  HG  SER A  25       8.136   9.523 -13.375  1.00  0.62           H  
ATOM    404  N   LYS A  26      11.481  10.264 -16.503  1.00  0.61           N  
ATOM    405  CA  LYS A  26      12.216  10.832 -17.633  1.00  0.61           C  
ATOM    406  C   LYS A  26      12.904   9.746 -18.468  1.00  0.61           C  
ATOM    407  O   LYS A  26      13.315   9.997 -19.601  1.00  0.61           O  
ATOM    408  CB  LYS A  26      13.249  11.873 -17.186  1.00  0.61           C  
ATOM    409  CG  LYS A  26      14.435  11.350 -16.418  1.00  0.61           C  
ATOM    410  CD  LYS A  26      15.390  12.498 -16.052  1.00  0.61           C  
ATOM    411  CE  LYS A  26      16.583  11.963 -15.340  1.00  0.61           C  
ATOM    412  NZ  LYS A  26      17.604  12.986 -14.984  1.00  0.61           N  
ATOM    413  H   LYS A  26      11.758  10.520 -15.551  1.00  0.61           H  
ATOM    414  HA  LYS A  26      11.500  11.336 -18.282  1.00  0.61           H  
ATOM    415 1HB  LYS A  26      13.628  12.400 -18.059  1.00  0.61           H  
ATOM    416 2HB  LYS A  26      12.757  12.609 -16.550  1.00  0.61           H  
ATOM    417 1HG  LYS A  26      14.095  10.852 -15.507  1.00  0.61           H  
ATOM    418 2HG  LYS A  26      14.972  10.624 -17.028  1.00  0.61           H  
ATOM    419 1HD  LYS A  26      15.711  13.017 -16.954  1.00  0.61           H  
ATOM    420 2HD  LYS A  26      14.876  13.205 -15.400  1.00  0.61           H  
ATOM    421 1HE  LYS A  26      16.241  11.474 -14.439  1.00  0.61           H  
ATOM    422 2HE  LYS A  26      17.055  11.242 -15.971  1.00  0.61           H  
ATOM    423 1HZ  LYS A  26      18.365  12.459 -14.501  1.00  0.61           H  
ATOM    424 2HZ  LYS A  26      17.961  13.409 -15.822  1.00  0.61           H  
ATOM    425 3HZ  LYS A  26      17.247  13.710 -14.386  1.00  0.61           H  
ATOM    426  N   TYR A  27      13.047   8.543 -17.902  1.00  0.61           N  
ATOM    427  CA  TYR A  27      13.676   7.434 -18.582  1.00  0.61           C  
ATOM    428  C   TYR A  27      12.678   6.480 -19.251  1.00  0.61           C  
ATOM    429  O   TYR A  27      13.088   5.450 -19.792  1.00  0.61           O  
ATOM    430  CB  TYR A  27      14.517   6.648 -17.590  1.00  0.61           C  
ATOM    431  CG  TYR A  27      15.679   7.338 -17.092  1.00  0.61           C  
ATOM    432  CD1 TYR A  27      15.700   7.828 -15.804  1.00  0.61           C  
ATOM    433  CD2 TYR A  27      16.734   7.509 -17.919  1.00  0.61           C  
ATOM    434  CE1 TYR A  27      16.813   8.494 -15.360  1.00  0.61           C  
ATOM    435  CE2 TYR A  27      17.825   8.171 -17.484  1.00  0.61           C  
ATOM    436  CZ  TYR A  27      17.877   8.658 -16.230  1.00  0.61           C  
ATOM    437  OH  TYR A  27      18.994   9.325 -15.868  1.00  0.61           O  
ATOM    438  H   TYR A  27      12.696   8.381 -16.960  1.00  0.61           H  
ATOM    439  HA  TYR A  27      14.323   7.831 -19.362  1.00  0.61           H  
ATOM    440 1HB  TYR A  27      13.905   6.450 -16.745  1.00  0.61           H  
ATOM    441 2HB  TYR A  27      14.813   5.714 -18.034  1.00  0.61           H  
ATOM    442  HD1 TYR A  27      14.843   7.687 -15.150  1.00  0.61           H  
ATOM    443  HD2 TYR A  27      16.692   7.120 -18.934  1.00  0.61           H  
ATOM    444  HE1 TYR A  27      16.858   8.893 -14.348  1.00  0.61           H  
ATOM    445  HE2 TYR A  27      18.668   8.328 -18.141  1.00  0.61           H  
ATOM    446  HH  TYR A  27      18.910   9.725 -14.977  1.00  0.61           H  
ATOM    447  N   LYS A  28      11.383   6.809 -19.241  1.00  0.60           N  
ATOM    448  CA  LYS A  28      10.411   5.928 -19.886  1.00  0.60           C  
ATOM    449  C   LYS A  28      10.727   5.777 -21.363  1.00  0.60           C  
ATOM    450  O   LYS A  28      11.026   6.754 -22.049  1.00  0.60           O  
ATOM    451  CB  LYS A  28       8.980   6.442 -19.706  1.00  0.60           C  
ATOM    452  CG  LYS A  28       8.393   6.307 -18.319  1.00  0.60           C  
ATOM    453  CD  LYS A  28       6.986   6.890 -18.257  1.00  0.60           C  
ATOM    454  CE  LYS A  28       6.365   6.729 -16.875  1.00  0.60           C  
ATOM    455  NZ  LYS A  28       5.001   7.331 -16.805  1.00  0.60           N  
ATOM    456  H   LYS A  28      11.064   7.664 -18.783  1.00  0.60           H  
ATOM    457  HA  LYS A  28      10.477   4.944 -19.440  1.00  0.60           H  
ATOM    458 1HB  LYS A  28       8.951   7.503 -19.965  1.00  0.60           H  
ATOM    459 2HB  LYS A  28       8.323   5.919 -20.399  1.00  0.60           H  
ATOM    460 1HG  LYS A  28       8.319   5.258 -18.083  1.00  0.60           H  
ATOM    461 2HG  LYS A  28       9.035   6.778 -17.597  1.00  0.60           H  
ATOM    462 1HD  LYS A  28       7.035   7.955 -18.496  1.00  0.60           H  
ATOM    463 2HD  LYS A  28       6.353   6.398 -18.993  1.00  0.60           H  
ATOM    464 1HE  LYS A  28       6.299   5.670 -16.635  1.00  0.60           H  
ATOM    465 2HE  LYS A  28       7.000   7.215 -16.138  1.00  0.60           H  
ATOM    466 1HZ  LYS A  28       4.628   7.205 -15.873  1.00  0.60           H  
ATOM    467 2HZ  LYS A  28       5.061   8.318 -17.014  1.00  0.60           H  
ATOM    468 3HZ  LYS A  28       4.396   6.880 -17.475  1.00  0.60           H  
ATOM    469  N   GLY A  29      10.656   4.543 -21.869  1.00  0.60           N  
ATOM    470  CA  GLY A  29      10.943   4.289 -23.272  1.00  0.60           C  
ATOM    471  C   GLY A  29      12.411   3.921 -23.502  1.00  0.60           C  
ATOM    472  O   GLY A  29      12.779   3.479 -24.593  1.00  0.60           O  
ATOM    473  H   GLY A  29      10.405   3.743 -21.286  1.00  0.60           H  
ATOM    474 1HA  GLY A  29      10.297   3.490 -23.631  1.00  0.60           H  
ATOM    475 2HA  GLY A  29      10.697   5.175 -23.853  1.00  0.60           H  
ATOM    476  N   LYS A  30      13.245   4.080 -22.473  1.00  0.59           N  
ATOM    477  CA  LYS A  30      14.663   3.777 -22.586  1.00  0.59           C  
ATOM    478  C   LYS A  30      15.092   2.588 -21.754  1.00  0.59           C  
ATOM    479  O   LYS A  30      14.542   2.316 -20.689  1.00  0.59           O  
ATOM    480  CB  LYS A  30      15.486   4.987 -22.161  1.00  0.59           C  
ATOM    481  CG  LYS A  30      15.341   6.196 -23.080  1.00  0.59           C  
ATOM    482  CD  LYS A  30      16.241   7.299 -22.612  1.00  0.59           C  
ATOM    483  CE  LYS A  30      16.228   8.516 -23.511  1.00  0.59           C  
ATOM    484  NZ  LYS A  30      17.109   9.602 -22.963  1.00  0.59           N  
ATOM    485  H   LYS A  30      12.908   4.458 -21.586  1.00  0.59           H  
ATOM    486  HA  LYS A  30      14.889   3.550 -23.627  1.00  0.59           H  
ATOM    487 1HB  LYS A  30      15.175   5.299 -21.168  1.00  0.59           H  
ATOM    488 2HB  LYS A  30      16.529   4.713 -22.083  1.00  0.59           H  
ATOM    489 1HG  LYS A  30      15.609   5.912 -24.099  1.00  0.59           H  
ATOM    490 2HG  LYS A  30      14.305   6.543 -23.065  1.00  0.59           H  
ATOM    491 1HD  LYS A  30      15.981   7.588 -21.591  1.00  0.59           H  
ATOM    492 2HD  LYS A  30      17.241   6.909 -22.622  1.00  0.59           H  
ATOM    493 1HE  LYS A  30      16.598   8.226 -24.493  1.00  0.59           H  
ATOM    494 2HE  LYS A  30      15.211   8.895 -23.610  1.00  0.59           H  
ATOM    495 1HZ  LYS A  30      17.102  10.396 -23.581  1.00  0.59           H  
ATOM    496 2HZ  LYS A  30      16.768   9.880 -22.057  1.00  0.59           H  
ATOM    497 3HZ  LYS A  30      18.087   9.262 -22.851  1.00  0.59           H  
ATOM    498  N   VAL A  31      16.119   1.901 -22.223  1.00  0.59           N  
ATOM    499  CA  VAL A  31      16.700   0.819 -21.449  1.00  0.59           C  
ATOM    500  C   VAL A  31      17.653   1.464 -20.463  1.00  0.59           C  
ATOM    501  O   VAL A  31      18.399   2.373 -20.839  1.00  0.59           O  
ATOM    502  CB  VAL A  31      17.420  -0.186 -22.349  1.00  0.59           C  
ATOM    503  CG1 VAL A  31      18.074  -1.259 -21.514  1.00  0.59           C  
ATOM    504  CG2 VAL A  31      16.421  -0.787 -23.308  1.00  0.59           C  
ATOM    505  H   VAL A  31      16.524   2.153 -23.118  1.00  0.59           H  
ATOM    506  HA  VAL A  31      15.912   0.300 -20.896  1.00  0.59           H  
ATOM    507  HB  VAL A  31      18.202   0.324 -22.909  1.00  0.59           H  
ATOM    508 1HG1 VAL A  31      18.575  -1.959 -22.169  1.00  0.59           H  
ATOM    509 2HG1 VAL A  31      18.796  -0.818 -20.831  1.00  0.59           H  
ATOM    510 3HG1 VAL A  31      17.305  -1.780 -20.940  1.00  0.59           H  
ATOM    511 1HG2 VAL A  31      16.928  -1.497 -23.967  1.00  0.59           H  
ATOM    512 2HG2 VAL A  31      15.639  -1.299 -22.750  1.00  0.59           H  
ATOM    513 3HG2 VAL A  31      15.971  -0.000 -23.918  1.00  0.59           H  
ATOM    514  N   VAL A  32      17.561   1.073 -19.203  1.00  0.59           N  
ATOM    515  CA  VAL A  32      18.378   1.683 -18.173  1.00  0.59           C  
ATOM    516  C   VAL A  32      19.229   0.706 -17.369  1.00  0.59           C  
ATOM    517  O   VAL A  32      18.759  -0.356 -16.952  1.00  0.59           O  
ATOM    518  CB  VAL A  32      17.477   2.473 -17.202  1.00  0.59           C  
ATOM    519  CG1 VAL A  32      18.302   3.070 -16.089  1.00  0.59           C  
ATOM    520  CG2 VAL A  32      16.744   3.577 -17.937  1.00  0.59           C  
ATOM    521  H   VAL A  32      16.918   0.317 -18.965  1.00  0.59           H  
ATOM    522  HA  VAL A  32      19.044   2.388 -18.658  1.00  0.59           H  
ATOM    523  HB  VAL A  32      16.751   1.796 -16.758  1.00  0.59           H  
ATOM    524 1HG1 VAL A  32      17.639   3.603 -15.434  1.00  0.59           H  
ATOM    525 2HG1 VAL A  32      18.806   2.289 -15.528  1.00  0.59           H  
ATOM    526 3HG1 VAL A  32      19.042   3.757 -16.509  1.00  0.59           H  
ATOM    527 1HG2 VAL A  32      16.124   4.098 -17.222  1.00  0.59           H  
ATOM    528 2HG2 VAL A  32      17.458   4.262 -18.373  1.00  0.59           H  
ATOM    529 3HG2 VAL A  32      16.119   3.158 -18.724  1.00  0.59           H  
ATOM    530  N   LEU A  33      20.498   1.056 -17.172  1.00  0.59           N  
ATOM    531  CA  LEU A  33      21.359   0.254 -16.315  1.00  0.59           C  
ATOM    532  C   LEU A  33      21.495   0.994 -14.996  1.00  0.59           C  
ATOM    533  O   LEU A  33      22.081   2.076 -14.964  1.00  0.59           O  
ATOM    534  CB  LEU A  33      22.759   0.067 -16.898  1.00  0.59           C  
ATOM    535  CG  LEU A  33      22.823  -0.458 -18.279  1.00  0.59           C  
ATOM    536  CD1 LEU A  33      24.285  -0.685 -18.685  1.00  0.59           C  
ATOM    537  CD2 LEU A  33      22.014  -1.688 -18.363  1.00  0.59           C  
ATOM    538  H   LEU A  33      20.842   1.919 -17.593  1.00  0.59           H  
ATOM    539  HA  LEU A  33      20.901  -0.717 -16.131  1.00  0.59           H  
ATOM    540 1HB  LEU A  33      23.261   1.013 -16.869  1.00  0.59           H  
ATOM    541 2HB  LEU A  33      23.305  -0.624 -16.255  1.00  0.59           H  
ATOM    542  HG  LEU A  33      22.415   0.288 -18.946  1.00  0.59           H  
ATOM    543 1HD1 LEU A  33      24.325  -1.054 -19.702  1.00  0.59           H  
ATOM    544 2HD1 LEU A  33      24.839   0.247 -18.618  1.00  0.59           H  
ATOM    545 3HD1 LEU A  33      24.738  -1.423 -18.021  1.00  0.59           H  
ATOM    546 1HD2 LEU A  33      22.041  -2.045 -19.374  1.00  0.59           H  
ATOM    547 2HD2 LEU A  33      22.419  -2.439 -17.688  1.00  0.59           H  
ATOM    548 3HD2 LEU A  33      20.990  -1.472 -18.084  1.00  0.59           H  
ATOM    549  N   LEU A  34      20.944   0.458 -13.917  1.00  0.59           N  
ATOM    550  CA  LEU A  34      21.053   1.179 -12.657  1.00  0.59           C  
ATOM    551  C   LEU A  34      22.163   0.530 -11.869  1.00  0.59           C  
ATOM    552  O   LEU A  34      22.203  -0.694 -11.744  1.00  0.59           O  
ATOM    553  CB  LEU A  34      19.733   1.172 -11.886  1.00  0.59           C  
ATOM    554  CG  LEU A  34      19.709   2.069 -10.633  1.00  0.59           C  
ATOM    555  CD1 LEU A  34      18.307   2.546 -10.446  1.00  0.59           C  
ATOM    556  CD2 LEU A  34      20.187   1.291  -9.397  1.00  0.59           C  
ATOM    557  H   LEU A  34      20.456  -0.436 -13.976  1.00  0.59           H  
ATOM    558  HA  LEU A  34      21.327   2.212 -12.850  1.00  0.59           H  
ATOM    559 1HB  LEU A  34      18.943   1.512 -12.556  1.00  0.59           H  
ATOM    560 2HB  LEU A  34      19.510   0.153 -11.579  1.00  0.59           H  
ATOM    561  HG  LEU A  34      20.356   2.940 -10.782  1.00  0.59           H  
ATOM    562 1HD1 LEU A  34      18.248   3.193  -9.571  1.00  0.59           H  
ATOM    563 2HD1 LEU A  34      17.994   3.102 -11.328  1.00  0.59           H  
ATOM    564 3HD1 LEU A  34      17.670   1.685 -10.317  1.00  0.59           H  
ATOM    565 1HD2 LEU A  34      20.144   1.943  -8.524  1.00  0.59           H  
ATOM    566 2HD2 LEU A  34      19.557   0.441  -9.240  1.00  0.59           H  
ATOM    567 3HD2 LEU A  34      21.204   0.950  -9.537  1.00  0.59           H  
ATOM    568  N   VAL A  35      23.099   1.333 -11.386  1.00  0.61           N  
ATOM    569  CA  VAL A  35      24.245   0.757 -10.719  1.00  0.61           C  
ATOM    570  C   VAL A  35      24.500   1.319  -9.324  1.00  0.61           C  
ATOM    571  O   VAL A  35      24.572   2.533  -9.121  1.00  0.61           O  
ATOM    572  CB  VAL A  35      25.497   1.040 -11.557  1.00  0.61           C  
ATOM    573  CG1 VAL A  35      26.670   0.397 -10.930  1.00  0.61           C  
ATOM    574  CG2 VAL A  35      25.296   0.611 -12.988  1.00  0.61           C  
ATOM    575  H   VAL A  35      23.026   2.334 -11.528  1.00  0.61           H  
ATOM    576  HA  VAL A  35      24.101  -0.318 -10.632  1.00  0.61           H  
ATOM    577  HB  VAL A  35      25.682   2.114 -11.537  1.00  0.61           H  
ATOM    578 1HG1 VAL A  35      27.532   0.659 -11.502  1.00  0.61           H  
ATOM    579 2HG1 VAL A  35      26.792   0.734  -9.933  1.00  0.61           H  
ATOM    580 3HG1 VAL A  35      26.533  -0.688 -10.919  1.00  0.61           H  
ATOM    581 1HG2 VAL A  35      26.182   0.847 -13.556  1.00  0.61           H  
ATOM    582 2HG2 VAL A  35      25.123  -0.448 -13.011  1.00  0.61           H  
ATOM    583 3HG2 VAL A  35      24.445   1.136 -13.425  1.00  0.61           H  
ATOM    584  N   ASN A  36      24.679   0.421  -8.379  1.00  0.62           N  
ATOM    585  CA  ASN A  36      25.059   0.741  -7.010  1.00  0.62           C  
ATOM    586  C   ASN A  36      26.562   0.980  -7.032  1.00  0.62           C  
ATOM    587  O   ASN A  36      27.277   0.096  -7.487  1.00  0.62           O  
ATOM    588  CB  ASN A  36      24.709  -0.406  -6.090  1.00  0.62           C  
ATOM    589  CG  ASN A  36      24.994  -0.177  -4.686  1.00  0.62           C  
ATOM    590  OD1 ASN A  36      25.410   0.901  -4.280  1.00  0.62           O  
ATOM    591  ND2 ASN A  36      24.820  -1.221  -3.918  1.00  0.62           N  
ATOM    592  H   ASN A  36      24.584  -0.566  -8.631  1.00  0.62           H  
ATOM    593  HA  ASN A  36      24.567   1.661  -6.689  1.00  0.62           H  
ATOM    594 1HB  ASN A  36      23.653  -0.640  -6.193  1.00  0.62           H  
ATOM    595 2HB  ASN A  36      25.262  -1.292  -6.411  1.00  0.62           H  
ATOM    596 1HD2 ASN A  36      25.036  -1.192  -2.943  1.00  0.62           H  
ATOM    597 2HD2 ASN A  36      24.506  -2.077  -4.328  1.00  0.62           H  
ATOM    598  N   ILE A  37      27.041   2.188  -6.720  1.00  0.64           N  
ATOM    599  CA  ILE A  37      28.495   2.416  -6.824  1.00  0.64           C  
ATOM    600  C   ILE A  37      29.082   2.917  -5.503  1.00  0.64           C  
ATOM    601  O   ILE A  37      28.354   3.202  -4.562  1.00  0.64           O  
ATOM    602  CB  ILE A  37      28.903   3.394  -7.974  1.00  0.64           C  
ATOM    603  CG1 ILE A  37      28.376   4.803  -7.782  1.00  0.64           C  
ATOM    604  CG2 ILE A  37      28.376   2.897  -9.293  1.00  0.64           C  
ATOM    605  CD1 ILE A  37      28.940   5.808  -8.766  1.00  0.64           C  
ATOM    606  H   ILE A  37      26.401   2.896  -6.357  1.00  0.64           H  
ATOM    607  HA  ILE A  37      28.975   1.474  -7.054  1.00  0.64           H  
ATOM    608  HB  ILE A  37      29.977   3.444  -8.018  1.00  0.64           H  
ATOM    609 1HG1 ILE A  37      27.291   4.784  -7.872  1.00  0.64           H  
ATOM    610 2HG1 ILE A  37      28.657   5.152  -6.825  1.00  0.64           H  
ATOM    611 1HG2 ILE A  37      28.684   3.565 -10.093  1.00  0.64           H  
ATOM    612 2HG2 ILE A  37      28.775   1.900  -9.477  1.00  0.64           H  
ATOM    613 3HG2 ILE A  37      27.291   2.866  -9.252  1.00  0.64           H  
ATOM    614 1HD1 ILE A  37      28.523   6.784  -8.578  1.00  0.64           H  
ATOM    615 2HD1 ILE A  37      30.006   5.857  -8.654  1.00  0.64           H  
ATOM    616 3HD1 ILE A  37      28.715   5.513  -9.774  1.00  0.64           H  
ATOM    617  N   ALA A  38      30.398   2.925  -5.400  1.00  0.67           N  
ATOM    618  CA  ALA A  38      31.105   3.464  -4.235  1.00  0.67           C  
ATOM    619  C   ALA A  38      32.497   3.771  -4.694  1.00  0.67           C  
ATOM    620  O   ALA A  38      33.261   2.855  -4.985  1.00  0.67           O  
ATOM    621  CB  ALA A  38      31.124   2.497  -3.072  1.00  0.67           C  
ATOM    622  H   ALA A  38      30.938   2.599  -6.191  1.00  0.67           H  
ATOM    623  HA  ALA A  38      30.626   4.394  -3.931  1.00  0.67           H  
ATOM    624 1HB  ALA A  38      31.672   2.932  -2.247  1.00  0.67           H  
ATOM    625 2HB  ALA A  38      30.107   2.295  -2.747  1.00  0.67           H  
ATOM    626 3HB  ALA A  38      31.609   1.580  -3.368  1.00  0.67           H  
ATOM    627  N   THR A  39      32.851   5.043  -4.708  1.00  0.69           N  
ATOM    628  CA  THR A  39      34.057   5.496  -5.388  1.00  0.69           C  
ATOM    629  C   THR A  39      35.415   4.947  -4.933  1.00  0.69           C  
ATOM    630  O   THR A  39      36.322   4.833  -5.775  1.00  0.69           O  
ATOM    631  CB  THR A  39      34.069   7.043  -5.367  1.00  0.69           C  
ATOM    632  OG1 THR A  39      34.014   7.515  -4.014  1.00  0.69           O  
ATOM    633  CG2 THR A  39      32.860   7.604  -6.142  1.00  0.69           C  
ATOM    634  H   THR A  39      32.206   5.729  -4.343  1.00  0.69           H  
ATOM    635  HA  THR A  39      33.957   5.207  -6.428  1.00  0.69           H  
ATOM    636  HB  THR A  39      34.988   7.404  -5.831  1.00  0.69           H  
ATOM    637  HG1 THR A  39      34.893   7.440  -3.615  1.00  0.69           H  
ATOM    638 1HG2 THR A  39      32.898   8.692  -6.118  1.00  0.69           H  
ATOM    639 2HG2 THR A  39      32.895   7.266  -7.177  1.00  0.69           H  
ATOM    640 3HG2 THR A  39      31.933   7.260  -5.680  1.00  0.69           H  
ATOM    641  N   ASN A  40      35.569   4.541  -3.669  1.00  0.71           N  
ATOM    642  CA  ASN A  40      36.877   4.053  -3.252  1.00  0.71           C  
ATOM    643  C   ASN A  40      37.006   2.531  -3.272  1.00  0.71           C  
ATOM    644  O   ASN A  40      38.009   1.989  -2.801  1.00  0.71           O  
ATOM    645  CB  ASN A  40      37.241   4.592  -1.883  1.00  0.71           C  
ATOM    646  CG  ASN A  40      37.482   6.085  -1.901  1.00  0.71           C  
ATOM    647  OD1 ASN A  40      38.043   6.623  -2.866  1.00  0.71           O  
ATOM    648  ND2 ASN A  40      37.077   6.748  -0.849  1.00  0.71           N  
ATOM    649  H   ASN A  40      34.813   4.581  -2.983  1.00  0.71           H  
ATOM    650  HA  ASN A  40      37.618   4.431  -3.956  1.00  0.71           H  
ATOM    651 1HB  ASN A  40      36.439   4.370  -1.179  1.00  0.71           H  
ATOM    652 2HB  ASN A  40      38.140   4.093  -1.523  1.00  0.71           H  
ATOM    653 1HD2 ASN A  40      37.190   7.766  -0.785  1.00  0.71           H  
ATOM    654 2HD2 ASN A  40      36.645   6.262  -0.093  1.00  0.71           H  
ATOM    655  N   SER A  41      36.014   1.822  -3.802  1.00  0.72           N  
ATOM    656  CA  SER A  41      36.160   0.378  -3.847  1.00  0.72           C  
ATOM    657  C   SER A  41      37.298   0.010  -4.828  1.00  0.72           C  
ATOM    658  O   SER A  41      37.461   0.674  -5.851  1.00  0.72           O  
ATOM    659  CB  SER A  41      34.856  -0.289  -4.205  1.00  0.72           C  
ATOM    660  OG  SER A  41      33.913  -0.092  -3.208  1.00  0.72           O  
ATOM    661  H   SER A  41      35.177   2.273  -4.184  1.00  0.72           H  
ATOM    662  HA  SER A  41      36.401   0.064  -2.841  1.00  0.72           H  
ATOM    663 1HB  SER A  41      34.474   0.120  -5.120  1.00  0.72           H  
ATOM    664 2HB  SER A  41      35.021  -1.343  -4.344  1.00  0.72           H  
ATOM    665  HG  SER A  41      33.546   0.787  -3.368  1.00  0.72           H  
ATOM    666  N   PRO A  42      38.073  -1.066  -4.586  1.00  0.73           N  
ATOM    667  CA  PRO A  42      39.181  -1.533  -5.421  1.00  0.73           C  
ATOM    668  C   PRO A  42      38.901  -1.663  -6.922  1.00  0.73           C  
ATOM    669  O   PRO A  42      39.808  -1.477  -7.733  1.00  0.73           O  
ATOM    670  CB  PRO A  42      39.450  -2.919  -4.828  1.00  0.73           C  
ATOM    671  CG  PRO A  42      39.072  -2.791  -3.378  1.00  0.73           C  
ATOM    672  CD  PRO A  42      37.863  -1.889  -3.365  1.00  0.73           C  
ATOM    673  HA  PRO A  42      40.044  -0.873  -5.257  1.00  0.73           H  
ATOM    674 1HB  PRO A  42      38.860  -3.679  -5.366  1.00  0.73           H  
ATOM    675 2HB  PRO A  42      40.509  -3.184  -4.969  1.00  0.73           H  
ATOM    676 1HG  PRO A  42      38.864  -3.785  -2.953  1.00  0.73           H  
ATOM    677 2HG  PRO A  42      39.913  -2.371  -2.806  1.00  0.73           H  
ATOM    678 1HD  PRO A  42      36.933  -2.469  -3.418  1.00  0.73           H  
ATOM    679 2HD  PRO A  42      37.944  -1.288  -2.450  1.00  0.73           H  
ATOM    680  N   ASN A  43      37.664  -1.981  -7.298  1.00  0.72           N  
ATOM    681  CA  ASN A  43      37.339  -2.159  -8.707  1.00  0.72           C  
ATOM    682  C   ASN A  43      36.643  -0.969  -9.378  1.00  0.72           C  
ATOM    683  O   ASN A  43      36.148  -1.118 -10.501  1.00  0.72           O  
ATOM    684  CB  ASN A  43      36.514  -3.426  -8.899  1.00  0.72           C  
ATOM    685  CG  ASN A  43      37.313  -4.675  -8.634  1.00  0.72           C  
ATOM    686  OD1 ASN A  43      38.501  -4.738  -8.975  1.00  0.72           O  
ATOM    687  ND2 ASN A  43      36.697  -5.681  -8.051  1.00  0.72           N  
ATOM    688  H   ASN A  43      36.941  -2.115  -6.609  1.00  0.72           H  
ATOM    689  HA  ASN A  43      38.276  -2.304  -9.247  1.00  0.72           H  
ATOM    690 1HB  ASN A  43      35.671  -3.427  -8.226  1.00  0.72           H  
ATOM    691 2HB  ASN A  43      36.123  -3.461  -9.916  1.00  0.72           H  
ATOM    692 1HD2 ASN A  43      37.194  -6.528  -7.868  1.00  0.72           H  
ATOM    693 2HD2 ASN A  43      35.709  -5.630  -7.792  1.00  0.72           H  
ATOM    694  N   THR A  44      36.601   0.212  -8.739  1.00  0.72           N  
ATOM    695  CA  THR A  44      35.879   1.316  -9.383  1.00  0.72           C  
ATOM    696  C   THR A  44      36.492   1.848 -10.663  1.00  0.72           C  
ATOM    697  O   THR A  44      35.764   2.187 -11.590  1.00  0.72           O  
ATOM    698  CB  THR A  44      35.669   2.501  -8.431  1.00  0.72           C  
ATOM    699  OG1 THR A  44      36.919   3.000  -7.892  1.00  0.72           O  
ATOM    700  CG2 THR A  44      34.817   2.105  -7.373  1.00  0.72           C  
ATOM    701  H   THR A  44      37.022   0.336  -7.813  1.00  0.72           H  
ATOM    702  HA  THR A  44      34.887   0.950  -9.637  1.00  0.72           H  
ATOM    703  HB  THR A  44      35.209   3.289  -8.965  1.00  0.72           H  
ATOM    704  HG1 THR A  44      36.730   3.673  -7.156  1.00  0.72           H  
ATOM    705 1HG2 THR A  44      34.691   2.949  -6.766  1.00  0.72           H  
ATOM    706 2HG2 THR A  44      33.856   1.769  -7.758  1.00  0.72           H  
ATOM    707 3HG2 THR A  44      35.281   1.317  -6.824  1.00  0.72           H  
ATOM    708  N   ASP A  45      37.811   1.825 -10.798  1.00  0.71           N  
ATOM    709  CA  ASP A  45      38.381   2.338 -12.040  1.00  0.71           C  
ATOM    710  C   ASP A  45      37.926   1.484 -13.218  1.00  0.71           C  
ATOM    711  O   ASP A  45      37.611   1.985 -14.304  1.00  0.71           O  
ATOM    712  CB  ASP A  45      39.909   2.323 -11.987  1.00  0.71           C  
ATOM    713  CG  ASP A  45      40.516   3.357 -11.036  1.00  0.71           C  
ATOM    714  OD1 ASP A  45      39.812   4.238 -10.602  1.00  0.71           O  
ATOM    715  OD2 ASP A  45      41.681   3.251 -10.755  1.00  0.71           O  
ATOM    716  H   ASP A  45      38.391   1.515 -10.029  1.00  0.71           H  
ATOM    717  HA  ASP A  45      38.029   3.357 -12.193  1.00  0.71           H  
ATOM    718 1HB  ASP A  45      40.248   1.332 -11.678  1.00  0.71           H  
ATOM    719 2HB  ASP A  45      40.302   2.500 -12.988  1.00  0.71           H  
ATOM    720  N   ILE A  46      37.859   0.176 -12.984  1.00  0.69           N  
ATOM    721  CA  ILE A  46      37.486  -0.764 -14.023  1.00  0.69           C  
ATOM    722  C   ILE A  46      36.017  -0.650 -14.335  1.00  0.69           C  
ATOM    723  O   ILE A  46      35.618  -0.530 -15.496  1.00  0.69           O  
ATOM    724  CB  ILE A  46      37.740  -2.205 -13.568  1.00  0.69           C  
ATOM    725  CG1 ILE A  46      39.227  -2.444 -13.362  1.00  0.69           C  
ATOM    726  CG2 ILE A  46      37.168  -3.175 -14.610  1.00  0.69           C  
ATOM    727  CD1 ILE A  46      39.519  -3.738 -12.633  1.00  0.69           C  
ATOM    728  H   ILE A  46      38.088  -0.167 -12.060  1.00  0.69           H  
ATOM    729  HA  ILE A  46      38.059  -0.548 -14.923  1.00  0.69           H  
ATOM    730  HB  ILE A  46      37.247  -2.375 -12.610  1.00  0.69           H  
ATOM    731 1HG1 ILE A  46      39.721  -2.469 -14.332  1.00  0.69           H  
ATOM    732 2HG1 ILE A  46      39.641  -1.621 -12.780  1.00  0.69           H  
ATOM    733 1HG2 ILE A  46      37.332  -4.198 -14.283  1.00  0.69           H  
ATOM    734 2HG2 ILE A  46      36.095  -3.003 -14.727  1.00  0.69           H  
ATOM    735 3HG2 ILE A  46      37.660  -3.018 -15.570  1.00  0.69           H  
ATOM    736 1HD1 ILE A  46      40.596  -3.854 -12.512  1.00  0.69           H  
ATOM    737 2HD1 ILE A  46      39.042  -3.716 -11.648  1.00  0.69           H  
ATOM    738 3HD1 ILE A  46      39.127  -4.576 -13.207  1.00  0.69           H  
ATOM    739  N   HIS A  47      35.214  -0.657 -13.275  1.00  0.67           N  
ATOM    740  CA  HIS A  47      33.775  -0.643 -13.394  1.00  0.67           C  
ATOM    741  C   HIS A  47      33.344   0.620 -14.113  1.00  0.67           C  
ATOM    742  O   HIS A  47      32.568   0.566 -15.069  1.00  0.67           O  
ATOM    743  CB  HIS A  47      33.152  -0.704 -12.001  1.00  0.67           C  
ATOM    744  CG  HIS A  47      31.712  -1.000 -11.963  1.00  0.67           C  
ATOM    745  ND1 HIS A  47      31.231  -2.283 -12.161  1.00  0.67           N  
ATOM    746  CD2 HIS A  47      30.634  -0.236 -11.720  1.00  0.67           C  
ATOM    747  CE1 HIS A  47      29.926  -2.283 -12.044  1.00  0.67           C  
ATOM    748  NE2 HIS A  47      29.543  -1.068 -11.780  1.00  0.67           N  
ATOM    749  H   HIS A  47      35.619  -0.720 -12.342  1.00  0.67           H  
ATOM    750  HA  HIS A  47      33.438  -1.501 -13.973  1.00  0.67           H  
ATOM    751 1HB  HIS A  47      33.670  -1.464 -11.416  1.00  0.67           H  
ATOM    752 2HB  HIS A  47      33.314   0.250 -11.497  1.00  0.67           H  
ATOM    753  HD2 HIS A  47      30.626   0.834 -11.508  1.00  0.67           H  
ATOM    754  HE1 HIS A  47      29.270  -3.152 -12.145  1.00  0.67           H  
ATOM    755  HE2 HIS A  47      28.589  -0.797 -11.636  1.00  0.67           H  
ATOM    756  N   TYR A  48      33.860   1.769 -13.670  1.00  0.66           N  
ATOM    757  CA  TYR A  48      33.476   3.018 -14.289  1.00  0.66           C  
ATOM    758  C   TYR A  48      33.918   3.044 -15.738  1.00  0.66           C  
ATOM    759  O   TYR A  48      33.151   3.462 -16.599  1.00  0.66           O  
ATOM    760  CB  TYR A  48      34.070   4.199 -13.538  1.00  0.66           C  
ATOM    761  CG  TYR A  48      33.518   4.350 -12.148  1.00  0.66           C  
ATOM    762  CD1 TYR A  48      34.188   5.122 -11.233  1.00  0.66           C  
ATOM    763  CD2 TYR A  48      32.368   3.679 -11.778  1.00  0.66           C  
ATOM    764  CE1 TYR A  48      33.716   5.254  -9.954  1.00  0.66           C  
ATOM    765  CE2 TYR A  48      31.901   3.794 -10.499  1.00  0.66           C  
ATOM    766  CZ  TYR A  48      32.571   4.580  -9.588  1.00  0.66           C  
ATOM    767  OH  TYR A  48      32.116   4.689  -8.320  1.00  0.66           O  
ATOM    768  H   TYR A  48      34.517   1.784 -12.893  1.00  0.66           H  
ATOM    769  HA  TYR A  48      32.391   3.097 -14.269  1.00  0.66           H  
ATOM    770 1HB  TYR A  48      35.157   4.075 -13.463  1.00  0.66           H  
ATOM    771 2HB  TYR A  48      33.882   5.121 -14.087  1.00  0.66           H  
ATOM    772  HD1 TYR A  48      35.085   5.616 -11.528  1.00  0.66           H  
ATOM    773  HD2 TYR A  48      31.845   3.053 -12.496  1.00  0.66           H  
ATOM    774  HE1 TYR A  48      34.253   5.869  -9.231  1.00  0.66           H  
ATOM    775  HE2 TYR A  48      31.010   3.262 -10.207  1.00  0.66           H  
ATOM    776  HH  TYR A  48      32.771   5.140  -7.797  1.00  0.66           H  
ATOM    777  N   THR A  49      35.121   2.549 -16.046  1.00  0.65           N  
ATOM    778  CA  THR A  49      35.567   2.580 -17.429  1.00  0.65           C  
ATOM    779  C   THR A  49      34.614   1.793 -18.317  1.00  0.65           C  
ATOM    780  O   THR A  49      34.234   2.259 -19.396  1.00  0.65           O  
ATOM    781  CB  THR A  49      36.989   2.014 -17.576  1.00  0.65           C  
ATOM    782  OG1 THR A  49      37.911   2.823 -16.828  1.00  0.65           O  
ATOM    783  CG2 THR A  49      37.392   1.993 -19.043  1.00  0.65           C  
ATOM    784  H   THR A  49      35.760   2.193 -15.331  1.00  0.65           H  
ATOM    785  HA  THR A  49      35.571   3.616 -17.767  1.00  0.65           H  
ATOM    786  HB  THR A  49      37.015   0.997 -17.180  1.00  0.65           H  
ATOM    787  HG1 THR A  49      37.751   2.680 -15.867  1.00  0.65           H  
ATOM    788 1HG2 THR A  49      38.397   1.587 -19.135  1.00  0.65           H  
ATOM    789 2HG2 THR A  49      36.692   1.369 -19.602  1.00  0.65           H  
ATOM    790 3HG2 THR A  49      37.371   3.007 -19.439  1.00  0.65           H  
ATOM    791  N   GLU A  50      34.228   0.600 -17.869  1.00  0.64           N  
ATOM    792  CA  GLU A  50      33.310  -0.224 -18.635  1.00  0.64           C  
ATOM    793  C   GLU A  50      31.921   0.430 -18.756  1.00  0.64           C  
ATOM    794  O   GLU A  50      31.303   0.371 -19.822  1.00  0.64           O  
ATOM    795  CB  GLU A  50      33.304  -1.637 -18.056  1.00  0.64           C  
ATOM    796  CG  GLU A  50      34.656  -2.369 -18.366  1.00  0.64           C  
ATOM    797  CD  GLU A  50      34.833  -3.786 -17.829  1.00  0.64           C  
ATOM    798  OE1 GLU A  50      34.190  -4.150 -16.885  1.00  0.64           O  
ATOM    799  OE2 GLU A  50      35.620  -4.507 -18.403  1.00  0.64           O  
ATOM    800  H   GLU A  50      34.589   0.261 -16.974  1.00  0.64           H  
ATOM    801  HA  GLU A  50      33.710  -0.311 -19.646  1.00  0.64           H  
ATOM    802 1HB  GLU A  50      33.191  -1.582 -16.971  1.00  0.64           H  
ATOM    803 2HB  GLU A  50      32.468  -2.200 -18.450  1.00  0.64           H  
ATOM    804 1HG  GLU A  50      34.789  -2.386 -19.442  1.00  0.64           H  
ATOM    805 2HG  GLU A  50      35.455  -1.751 -17.955  1.00  0.64           H  
ATOM    806  N   LEU A  51      31.443   1.114 -17.706  1.00  0.64           N  
ATOM    807  CA  LEU A  51      30.157   1.807 -17.822  1.00  0.64           C  
ATOM    808  C   LEU A  51      30.249   2.920 -18.864  1.00  0.64           C  
ATOM    809  O   LEU A  51      29.311   3.142 -19.635  1.00  0.64           O  
ATOM    810  CB  LEU A  51      29.709   2.404 -16.484  1.00  0.64           C  
ATOM    811  CG  LEU A  51      29.286   1.397 -15.398  1.00  0.64           C  
ATOM    812  CD1 LEU A  51      29.024   2.144 -14.090  1.00  0.64           C  
ATOM    813  CD2 LEU A  51      28.041   0.644 -15.858  1.00  0.64           C  
ATOM    814  H   LEU A  51      31.961   1.130 -16.825  1.00  0.64           H  
ATOM    815  HA  LEU A  51      29.408   1.093 -18.147  1.00  0.64           H  
ATOM    816 1HB  LEU A  51      30.537   2.988 -16.082  1.00  0.64           H  
ATOM    817 2HB  LEU A  51      28.881   3.074 -16.663  1.00  0.64           H  
ATOM    818  HG  LEU A  51      30.091   0.687 -15.233  1.00  0.64           H  
ATOM    819 1HD1 LEU A  51      28.740   1.435 -13.327  1.00  0.64           H  
ATOM    820 2HD1 LEU A  51      29.925   2.662 -13.784  1.00  0.64           H  
ATOM    821 3HD1 LEU A  51      28.221   2.865 -14.234  1.00  0.64           H  
ATOM    822 1HD2 LEU A  51      27.757  -0.083 -15.098  1.00  0.64           H  
ATOM    823 2HD2 LEU A  51      27.225   1.337 -16.014  1.00  0.64           H  
ATOM    824 3HD2 LEU A  51      28.260   0.134 -16.786  1.00  0.64           H  
ATOM    825  N   VAL A  52      31.394   3.599 -18.909  1.00  0.64           N  
ATOM    826  CA  VAL A  52      31.613   4.663 -19.875  1.00  0.64           C  
ATOM    827  C   VAL A  52      31.625   4.106 -21.287  1.00  0.64           C  
ATOM    828  O   VAL A  52      30.988   4.672 -22.182  1.00  0.64           O  
ATOM    829  CB  VAL A  52      32.920   5.403 -19.577  1.00  0.64           C  
ATOM    830  CG1 VAL A  52      33.245   6.372 -20.687  1.00  0.64           C  
ATOM    831  CG2 VAL A  52      32.747   6.140 -18.312  1.00  0.64           C  
ATOM    832  H   VAL A  52      32.129   3.385 -18.233  1.00  0.64           H  
ATOM    833  HA  VAL A  52      30.795   5.377 -19.789  1.00  0.64           H  
ATOM    834  HB  VAL A  52      33.734   4.693 -19.489  1.00  0.64           H  
ATOM    835 1HG1 VAL A  52      34.171   6.896 -20.442  1.00  0.64           H  
ATOM    836 2HG1 VAL A  52      33.365   5.825 -21.620  1.00  0.64           H  
ATOM    837 3HG1 VAL A  52      32.433   7.093 -20.781  1.00  0.64           H  
ATOM    838 1HG2 VAL A  52      33.646   6.679 -18.067  1.00  0.64           H  
ATOM    839 2HG2 VAL A  52      31.961   6.797 -18.477  1.00  0.64           H  
ATOM    840 3HG2 VAL A  52      32.500   5.481 -17.513  1.00  0.64           H  
ATOM    841  N   GLU A  53      32.321   2.981 -21.494  1.00  0.65           N  
ATOM    842  CA  GLU A  53      32.338   2.367 -22.815  1.00  0.65           C  
ATOM    843  C   GLU A  53      30.915   2.037 -23.261  1.00  0.65           C  
ATOM    844  O   GLU A  53      30.535   2.332 -24.399  1.00  0.65           O  
ATOM    845  CB  GLU A  53      33.193   1.090 -22.844  1.00  0.65           C  
ATOM    846  CG  GLU A  53      33.252   0.445 -24.246  1.00  0.65           C  
ATOM    847  CD  GLU A  53      34.121  -0.799 -24.367  1.00  0.65           C  
ATOM    848  OE1 GLU A  53      34.681  -1.240 -23.394  1.00  0.65           O  
ATOM    849  OE2 GLU A  53      34.224  -1.294 -25.473  1.00  0.65           O  
ATOM    850  H   GLU A  53      32.851   2.567 -20.726  1.00  0.65           H  
ATOM    851  HA  GLU A  53      32.758   3.081 -23.522  1.00  0.65           H  
ATOM    852 1HB  GLU A  53      34.207   1.318 -22.515  1.00  0.65           H  
ATOM    853 2HB  GLU A  53      32.778   0.359 -22.147  1.00  0.65           H  
ATOM    854 1HG  GLU A  53      32.233   0.178 -24.532  1.00  0.65           H  
ATOM    855 2HG  GLU A  53      33.606   1.193 -24.954  1.00  0.65           H  
ATOM    856  N   LEU A  54      30.115   1.465 -22.357  1.00  0.66           N  
ATOM    857  CA  LEU A  54      28.736   1.131 -22.680  1.00  0.66           C  
ATOM    858  C   LEU A  54      27.901   2.345 -23.001  1.00  0.66           C  
ATOM    859  O   LEU A  54      27.104   2.324 -23.939  1.00  0.66           O  
ATOM    860  CB  LEU A  54      28.073   0.431 -21.504  1.00  0.66           C  
ATOM    861  CG  LEU A  54      28.525  -0.917 -21.225  1.00  0.66           C  
ATOM    862  CD1 LEU A  54      27.957  -1.335 -19.929  1.00  0.66           C  
ATOM    863  CD2 LEU A  54      28.059  -1.830 -22.351  1.00  0.66           C  
ATOM    864  H   LEU A  54      30.486   1.235 -21.432  1.00  0.66           H  
ATOM    865  HA  LEU A  54      28.739   0.468 -23.544  1.00  0.66           H  
ATOM    866 1HB  LEU A  54      28.253   1.022 -20.610  1.00  0.66           H  
ATOM    867 2HB  LEU A  54      26.999   0.396 -21.679  1.00  0.66           H  
ATOM    868  HG  LEU A  54      29.605  -0.942 -21.154  1.00  0.66           H  
ATOM    869 1HD1 LEU A  54      28.279  -2.316 -19.728  1.00  0.66           H  
ATOM    870 2HD1 LEU A  54      28.304  -0.669 -19.154  1.00  0.66           H  
ATOM    871 3HD1 LEU A  54      26.884  -1.301 -19.974  1.00  0.66           H  
ATOM    872 1HD2 LEU A  54      28.381  -2.844 -22.151  1.00  0.66           H  
ATOM    873 2HD2 LEU A  54      26.974  -1.802 -22.424  1.00  0.66           H  
ATOM    874 3HD2 LEU A  54      28.494  -1.497 -23.294  1.00  0.66           H  
ATOM    875  N   TYR A  55      28.087   3.424 -22.250  1.00  0.68           N  
ATOM    876  CA  TYR A  55      27.280   4.593 -22.508  1.00  0.68           C  
ATOM    877  C   TYR A  55      27.637   5.104 -23.898  1.00  0.68           C  
ATOM    878  O   TYR A  55      26.771   5.301 -24.744  1.00  0.68           O  
ATOM    879  CB  TYR A  55      27.532   5.671 -21.452  1.00  0.68           C  
ATOM    880  CG  TYR A  55      26.515   6.813 -21.458  1.00  0.68           C  
ATOM    881  CD1 TYR A  55      25.276   6.576 -20.877  1.00  0.68           C  
ATOM    882  CD2 TYR A  55      26.786   8.059 -21.991  1.00  0.68           C  
ATOM    883  CE1 TYR A  55      24.321   7.558 -20.835  1.00  0.68           C  
ATOM    884  CE2 TYR A  55      25.801   9.055 -21.939  1.00  0.68           C  
ATOM    885  CZ  TYR A  55      24.569   8.793 -21.365  1.00  0.68           C  
ATOM    886  OH  TYR A  55      23.571   9.766 -21.314  1.00  0.68           O  
ATOM    887  H   TYR A  55      28.748   3.412 -21.473  1.00  0.68           H  
ATOM    888  HA  TYR A  55      26.226   4.313 -22.500  1.00  0.68           H  
ATOM    889 1HB  TYR A  55      27.554   5.231 -20.480  1.00  0.68           H  
ATOM    890 2HB  TYR A  55      28.521   6.100 -21.620  1.00  0.68           H  
ATOM    891  HD1 TYR A  55      25.059   5.602 -20.452  1.00  0.68           H  
ATOM    892  HD2 TYR A  55      27.758   8.269 -22.445  1.00  0.68           H  
ATOM    893  HE1 TYR A  55      23.366   7.366 -20.384  1.00  0.68           H  
ATOM    894  HE2 TYR A  55      26.008  10.042 -22.352  1.00  0.68           H  
ATOM    895  HH  TYR A  55      22.715   9.357 -21.023  1.00  0.68           H  
ATOM    896  N   LYS A  56      28.928   5.225 -24.188  1.00  0.70           N  
ATOM    897  CA  LYS A  56      29.331   5.736 -25.490  1.00  0.70           C  
ATOM    898  C   LYS A  56      28.861   4.843 -26.642  1.00  0.70           C  
ATOM    899  O   LYS A  56      28.466   5.344 -27.697  1.00  0.70           O  
ATOM    900  CB  LYS A  56      30.848   5.908 -25.531  1.00  0.70           C  
ATOM    901  CG  LYS A  56      31.360   7.069 -24.668  1.00  0.70           C  
ATOM    902  CD  LYS A  56      32.872   7.184 -24.721  1.00  0.70           C  
ATOM    903  CE  LYS A  56      33.368   8.378 -23.911  1.00  0.70           C  
ATOM    904  NZ  LYS A  56      34.854   8.471 -23.920  1.00  0.70           N  
ATOM    905  H   LYS A  56      29.636   5.001 -23.487  1.00  0.70           H  
ATOM    906  HA  LYS A  56      28.873   6.715 -25.624  1.00  0.70           H  
ATOM    907 1HB  LYS A  56      31.320   4.989 -25.168  1.00  0.70           H  
ATOM    908 2HB  LYS A  56      31.173   6.065 -26.557  1.00  0.70           H  
ATOM    909 1HG  LYS A  56      30.915   8.005 -25.006  1.00  0.70           H  
ATOM    910 2HG  LYS A  56      31.059   6.899 -23.631  1.00  0.70           H  
ATOM    911 1HD  LYS A  56      33.312   6.272 -24.313  1.00  0.70           H  
ATOM    912 2HD  LYS A  56      33.196   7.294 -25.755  1.00  0.70           H  
ATOM    913 1HE  LYS A  56      32.954   9.291 -24.336  1.00  0.70           H  
ATOM    914 2HE  LYS A  56      33.024   8.285 -22.885  1.00  0.70           H  
ATOM    915 1HZ  LYS A  56      35.143   9.272 -23.377  1.00  0.70           H  
ATOM    916 2HZ  LYS A  56      35.245   7.631 -23.517  1.00  0.70           H  
ATOM    917 3HZ  LYS A  56      35.182   8.571 -24.871  1.00  0.70           H  
ATOM    918  N   LYS A  57      28.870   3.527 -26.433  1.00  0.71           N  
ATOM    919  CA  LYS A  57      28.450   2.573 -27.451  1.00  0.71           C  
ATOM    920  C   LYS A  57      26.937   2.588 -27.709  1.00  0.71           C  
ATOM    921  O   LYS A  57      26.501   2.484 -28.859  1.00  0.71           O  
ATOM    922  CB  LYS A  57      28.894   1.164 -27.047  1.00  0.71           C  
ATOM    923  CG  LYS A  57      28.673   0.080 -28.086  1.00  0.71           C  
ATOM    924  CD  LYS A  57      29.207  -1.270 -27.585  1.00  0.71           C  
ATOM    925  CE  LYS A  57      30.730  -1.306 -27.496  1.00  0.71           C  
ATOM    926  NZ  LYS A  57      31.213  -2.662 -27.094  1.00  0.71           N  
ATOM    927  H   LYS A  57      29.224   3.165 -25.549  1.00  0.71           H  
ATOM    928  HA  LYS A  57      28.945   2.836 -28.384  1.00  0.71           H  
ATOM    929 1HB  LYS A  57      29.956   1.180 -26.797  1.00  0.71           H  
ATOM    930 2HB  LYS A  57      28.363   0.873 -26.142  1.00  0.71           H  
ATOM    931 1HG  LYS A  57      27.602  -0.012 -28.281  1.00  0.71           H  
ATOM    932 2HG  LYS A  57      29.175   0.348 -29.013  1.00  0.71           H  
ATOM    933 1HD  LYS A  57      28.834  -1.453 -26.584  1.00  0.71           H  
ATOM    934 2HD  LYS A  57      28.860  -2.076 -28.232  1.00  0.71           H  
ATOM    935 1HE  LYS A  57      31.162  -1.044 -28.458  1.00  0.71           H  
ATOM    936 2HE  LYS A  57      31.060  -0.582 -26.747  1.00  0.71           H  
ATOM    937 1HZ  LYS A  57      32.224  -2.671 -27.021  1.00  0.71           H  
ATOM    938 2HZ  LYS A  57      30.795  -2.901 -26.180  1.00  0.71           H  
ATOM    939 3HZ  LYS A  57      30.920  -3.349 -27.767  1.00  0.71           H  
ATOM    940  N   TYR A  58      26.133   2.690 -26.644  1.00  0.73           N  
ATOM    941  CA  TYR A  58      24.683   2.614 -26.782  1.00  0.73           C  
ATOM    942  C   TYR A  58      23.880   3.901 -26.498  1.00  0.73           C  
ATOM    943  O   TYR A  58      22.647   3.885 -26.600  1.00  0.73           O  
ATOM    944  CB  TYR A  58      24.179   1.511 -25.878  1.00  0.73           C  
ATOM    945  CG  TYR A  58      24.683   0.152 -26.193  1.00  0.73           C  
ATOM    946  CD1 TYR A  58      25.716  -0.393 -25.456  1.00  0.73           C  
ATOM    947  CD2 TYR A  58      24.109  -0.562 -27.214  1.00  0.73           C  
ATOM    948  CE1 TYR A  58      26.173  -1.644 -25.750  1.00  0.73           C  
ATOM    949  CE2 TYR A  58      24.565  -1.819 -27.512  1.00  0.73           C  
ATOM    950  CZ  TYR A  58      25.594  -2.363 -26.791  1.00  0.73           C  
ATOM    951  OH  TYR A  58      26.043  -3.621 -27.108  1.00  0.73           O  
ATOM    952  H   TYR A  58      26.537   2.775 -25.710  1.00  0.73           H  
ATOM    953  HA  TYR A  58      24.468   2.331 -27.811  1.00  0.73           H  
ATOM    954 1HB  TYR A  58      24.484   1.749 -24.879  1.00  0.73           H  
ATOM    955 2HB  TYR A  58      23.100   1.485 -25.915  1.00  0.73           H  
ATOM    956  HD1 TYR A  58      26.167   0.171 -24.644  1.00  0.73           H  
ATOM    957  HD2 TYR A  58      23.292  -0.128 -27.785  1.00  0.73           H  
ATOM    958  HE1 TYR A  58      26.987  -2.066 -25.174  1.00  0.73           H  
ATOM    959  HE2 TYR A  58      24.111  -2.386 -28.324  1.00  0.73           H  
ATOM    960  HH  TYR A  58      26.775  -3.862 -26.526  1.00  0.73           H  
ATOM    961  N   LYS A  59      24.539   5.024 -26.205  1.00  0.73           N  
ATOM    962  CA  LYS A  59      23.850   6.302 -25.944  1.00  0.73           C  
ATOM    963  C   LYS A  59      22.876   6.657 -27.070  1.00  0.73           C  
ATOM    964  O   LYS A  59      21.726   7.030 -26.827  1.00  0.73           O  
ATOM    965  CB  LYS A  59      24.892   7.421 -25.806  1.00  0.73           C  
ATOM    966  CG  LYS A  59      24.410   8.820 -25.542  1.00  0.73           C  
ATOM    967  CD  LYS A  59      25.644   9.750 -25.462  1.00  0.73           C  
ATOM    968  CE  LYS A  59      25.278  11.203 -25.207  1.00  0.73           C  
ATOM    969  NZ  LYS A  59      26.505  12.086 -25.142  1.00  0.73           N  
ATOM    970  H   LYS A  59      25.548   4.997 -26.087  1.00  0.73           H  
ATOM    971  HA  LYS A  59      23.288   6.211 -25.011  1.00  0.73           H  
ATOM    972 1HB  LYS A  59      25.508   7.216 -24.952  1.00  0.73           H  
ATOM    973 2HB  LYS A  59      25.542   7.433 -26.683  1.00  0.73           H  
ATOM    974 1HG  LYS A  59      23.754   9.148 -26.350  1.00  0.73           H  
ATOM    975 2HG  LYS A  59      23.860   8.852 -24.598  1.00  0.73           H  
ATOM    976 1HD  LYS A  59      26.322   9.407 -24.688  1.00  0.73           H  
ATOM    977 2HD  LYS A  59      26.174   9.695 -26.412  1.00  0.73           H  
ATOM    978 1HE  LYS A  59      24.635  11.552 -26.012  1.00  0.73           H  
ATOM    979 2HE  LYS A  59      24.738  11.279 -24.262  1.00  0.73           H  
ATOM    980 1HZ  LYS A  59      26.228  13.038 -24.976  1.00  0.73           H  
ATOM    981 2HZ  LYS A  59      27.134  11.787 -24.369  1.00  0.73           H  
ATOM    982 3HZ  LYS A  59      27.010  12.033 -26.010  1.00  0.73           H  
ATOM    983  N   ASP A  60      23.325   6.473 -28.313  1.00  0.73           N  
ATOM    984  CA  ASP A  60      22.549   6.776 -29.516  1.00  0.73           C  
ATOM    985  C   ASP A  60      21.279   5.934 -29.644  1.00  0.73           C  
ATOM    986  O   ASP A  60      20.368   6.288 -30.394  1.00  0.73           O  
ATOM    987  CB  ASP A  60      23.403   6.564 -30.768  1.00  0.73           C  
ATOM    988  CG  ASP A  60      24.498   7.622 -30.956  1.00  0.73           C  
ATOM    989  OD1 ASP A  60      24.467   8.625 -30.281  1.00  0.73           O  
ATOM    990  OD2 ASP A  60      25.359   7.406 -31.774  1.00  0.73           O  
ATOM    991  H   ASP A  60      24.269   6.131 -28.424  1.00  0.73           H  
ATOM    992  HA  ASP A  60      22.255   7.825 -29.470  1.00  0.73           H  
ATOM    993 1HB  ASP A  60      23.872   5.580 -30.719  1.00  0.73           H  
ATOM    994 2HB  ASP A  60      22.758   6.571 -31.647  1.00  0.73           H  
ATOM    995  N   LYS A  61      21.245   4.789 -28.962  1.00  0.71           N  
ATOM    996  CA  LYS A  61      20.116   3.883 -29.018  1.00  0.71           C  
ATOM    997  C   LYS A  61      19.223   4.037 -27.787  1.00  0.71           C  
ATOM    998  O   LYS A  61      18.280   3.274 -27.596  1.00  0.71           O  
ATOM    999  CB  LYS A  61      20.612   2.447 -29.177  1.00  0.71           C  
ATOM   1000  CG  LYS A  61      21.335   2.213 -30.510  1.00  0.71           C  
ATOM   1001  CD  LYS A  61      21.789   0.771 -30.692  1.00  0.71           C  
ATOM   1002  CE  LYS A  61      22.463   0.589 -32.055  1.00  0.71           C  
ATOM   1003  NZ  LYS A  61      22.939  -0.805 -32.273  1.00  0.71           N  
ATOM   1004  H   LYS A  61      22.000   4.548 -28.329  1.00  0.71           H  
ATOM   1005  HA  LYS A  61      19.515   4.131 -29.892  1.00  0.71           H  
ATOM   1006 1HB  LYS A  61      21.305   2.209 -28.363  1.00  0.71           H  
ATOM   1007 2HB  LYS A  61      19.768   1.753 -29.108  1.00  0.71           H  
ATOM   1008 1HG  LYS A  61      20.670   2.485 -31.331  1.00  0.71           H  
ATOM   1009 2HG  LYS A  61      22.213   2.859 -30.552  1.00  0.71           H  
ATOM   1010 1HD  LYS A  61      22.501   0.515 -29.910  1.00  0.71           H  
ATOM   1011 2HD  LYS A  61      20.931   0.100 -30.617  1.00  0.71           H  
ATOM   1012 1HE  LYS A  61      21.748   0.842 -32.837  1.00  0.71           H  
ATOM   1013 2HE  LYS A  61      23.315   1.266 -32.123  1.00  0.71           H  
ATOM   1014 1HZ  LYS A  61      23.371  -0.872 -33.184  1.00  0.71           H  
ATOM   1015 2HZ  LYS A  61      23.615  -1.047 -31.563  1.00  0.71           H  
ATOM   1016 3HZ  LYS A  61      22.156  -1.441 -32.225  1.00  0.71           H  
ATOM   1017  N   GLY A  62      19.511   5.033 -26.948  1.00  0.69           N  
ATOM   1018  CA  GLY A  62      18.704   5.257 -25.763  1.00  0.69           C  
ATOM   1019  C   GLY A  62      19.153   4.515 -24.503  1.00  0.69           C  
ATOM   1020  O   GLY A  62      18.371   4.403 -23.566  1.00  0.69           O  
ATOM   1021  H   GLY A  62      20.298   5.658 -27.121  1.00  0.69           H  
ATOM   1022 1HA  GLY A  62      18.702   6.326 -25.552  1.00  0.69           H  
ATOM   1023 2HA  GLY A  62      17.672   4.989 -25.983  1.00  0.69           H  
ATOM   1024  N   LEU A  63      20.369   3.968 -24.457  1.00  0.66           N  
ATOM   1025  CA  LEU A  63      20.753   3.299 -23.212  1.00  0.66           C  
ATOM   1026  C   LEU A  63      21.238   4.323 -22.217  1.00  0.66           C  
ATOM   1027  O   LEU A  63      22.212   5.031 -22.483  1.00  0.66           O  
ATOM   1028  CB  LEU A  63      21.904   2.325 -23.395  1.00  0.66           C  
ATOM   1029  CG  LEU A  63      22.345   1.530 -22.125  1.00  0.66           C  
ATOM   1030  CD1 LEU A  63      21.225   0.598 -21.764  1.00  0.66           C  
ATOM   1031  CD2 LEU A  63      23.665   0.791 -22.385  1.00  0.66           C  
ATOM   1032  H   LEU A  63      21.022   4.032 -25.238  1.00  0.66           H  
ATOM   1033  HA  LEU A  63      19.890   2.780 -22.800  1.00  0.66           H  
ATOM   1034 1HB  LEU A  63      21.619   1.603 -24.153  1.00  0.66           H  
ATOM   1035 2HB  LEU A  63      22.761   2.891 -23.744  1.00  0.66           H  
ATOM   1036  HG  LEU A  63      22.489   2.215 -21.283  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  63      21.463   0.029 -20.892  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  63      20.344   1.176 -21.581  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  63      21.053  -0.066 -22.588  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  63      23.952   0.242 -21.507  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  63      23.535   0.111 -23.209  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  63      24.447   1.513 -22.625  1.00  0.66           H  
ATOM   1043  N   GLU A  64      20.594   4.377 -21.067  1.00  0.63           N  
ATOM   1044  CA  GLU A  64      21.004   5.323 -20.052  1.00  0.63           C  
ATOM   1045  C   GLU A  64      21.568   4.594 -18.856  1.00  0.63           C  
ATOM   1046  O   GLU A  64      21.171   3.463 -18.575  1.00  0.63           O  
ATOM   1047  CB  GLU A  64      19.848   6.221 -19.633  1.00  0.63           C  
ATOM   1048  CG  GLU A  64      19.295   7.105 -20.748  1.00  0.63           C  
ATOM   1049  CD  GLU A  64      20.194   8.262 -21.194  1.00  0.63           C  
ATOM   1050  OE1 GLU A  64      21.180   8.540 -20.539  1.00  0.63           O  
ATOM   1051  OE2 GLU A  64      19.835   8.916 -22.168  1.00  0.63           O  
ATOM   1052  H   GLU A  64      19.799   3.752 -20.916  1.00  0.63           H  
ATOM   1053  HA  GLU A  64      21.783   5.948 -20.464  1.00  0.63           H  
ATOM   1054 1HB  GLU A  64      19.038   5.613 -19.257  1.00  0.63           H  
ATOM   1055 2HB  GLU A  64      20.185   6.858 -18.822  1.00  0.63           H  
ATOM   1056 1HG  GLU A  64      19.150   6.452 -21.603  1.00  0.63           H  
ATOM   1057 2HG  GLU A  64      18.334   7.494 -20.459  1.00  0.63           H  
ATOM   1058  N   ILE A  65      22.473   5.250 -18.148  1.00  0.60           N  
ATOM   1059  CA  ILE A  65      23.031   4.668 -16.942  1.00  0.60           C  
ATOM   1060  C   ILE A  65      22.766   5.581 -15.756  1.00  0.60           C  
ATOM   1061  O   ILE A  65      23.041   6.786 -15.828  1.00  0.60           O  
ATOM   1062  CB  ILE A  65      24.551   4.397 -17.081  1.00  0.60           C  
ATOM   1063  CG1 ILE A  65      24.806   3.438 -18.273  1.00  0.60           C  
ATOM   1064  CG2 ILE A  65      25.081   3.748 -15.776  1.00  0.60           C  
ATOM   1065  CD1 ILE A  65      26.262   3.218 -18.585  1.00  0.60           C  
ATOM   1066  H   ILE A  65      22.762   6.170 -18.449  1.00  0.60           H  
ATOM   1067  HA  ILE A  65      22.539   3.717 -16.750  1.00  0.60           H  
ATOM   1068  HB  ILE A  65      25.081   5.330 -17.274  1.00  0.60           H  
ATOM   1069 1HG1 ILE A  65      24.348   2.495 -18.070  1.00  0.60           H  
ATOM   1070 2HG1 ILE A  65      24.340   3.853 -19.158  1.00  0.60           H  
ATOM   1071 1HG2 ILE A  65      26.140   3.546 -15.869  1.00  0.60           H  
ATOM   1072 2HG2 ILE A  65      24.915   4.412 -14.933  1.00  0.60           H  
ATOM   1073 3HG2 ILE A  65      24.552   2.811 -15.597  1.00  0.60           H  
ATOM   1074 1HD1 ILE A  65      26.366   2.549 -19.442  1.00  0.60           H  
ATOM   1075 2HD1 ILE A  65      26.726   4.160 -18.804  1.00  0.60           H  
ATOM   1076 3HD1 ILE A  65      26.752   2.780 -17.735  1.00  0.60           H  
ATOM   1077  N   ILE A  66      22.206   5.005 -14.696  1.00  0.59           N  
ATOM   1078  CA  ILE A  66      21.931   5.731 -13.461  1.00  0.59           C  
ATOM   1079  C   ILE A  66      22.880   5.199 -12.406  1.00  0.59           C  
ATOM   1080  O   ILE A  66      22.905   3.994 -12.163  1.00  0.59           O  
ATOM   1081  CB  ILE A  66      20.487   5.536 -12.937  1.00  0.59           C  
ATOM   1082  CG1 ILE A  66      19.443   6.013 -13.917  1.00  0.59           C  
ATOM   1083  CG2 ILE A  66      20.329   6.252 -11.573  1.00  0.59           C  
ATOM   1084  CD1 ILE A  66      18.051   5.605 -13.476  1.00  0.59           C  
ATOM   1085  H   ILE A  66      22.019   4.003 -14.743  1.00  0.59           H  
ATOM   1086  HA  ILE A  66      22.117   6.788 -13.615  1.00  0.59           H  
ATOM   1087  HB  ILE A  66      20.310   4.475 -12.792  1.00  0.59           H  
ATOM   1088 1HG1 ILE A  66      19.488   7.101 -14.003  1.00  0.59           H  
ATOM   1089 2HG1 ILE A  66      19.644   5.582 -14.895  1.00  0.59           H  
ATOM   1090 1HG2 ILE A  66      19.326   6.088 -11.183  1.00  0.59           H  
ATOM   1091 2HG2 ILE A  66      21.058   5.858 -10.862  1.00  0.59           H  
ATOM   1092 3HG2 ILE A  66      20.499   7.326 -11.706  1.00  0.59           H  
ATOM   1093 1HD1 ILE A  66      17.319   5.944 -14.197  1.00  0.59           H  
ATOM   1094 2HD1 ILE A  66      18.003   4.524 -13.394  1.00  0.59           H  
ATOM   1095 3HD1 ILE A  66      17.839   6.045 -12.506  1.00  0.59           H  
ATOM   1096  N   ALA A  67      23.684   6.060 -11.813  1.00  0.58           N  
ATOM   1097  CA  ALA A  67      24.621   5.585 -10.806  1.00  0.58           C  
ATOM   1098  C   ALA A  67      24.236   6.120  -9.453  1.00  0.58           C  
ATOM   1099  O   ALA A  67      23.973   7.308  -9.313  1.00  0.58           O  
ATOM   1100  CB  ALA A  67      26.029   5.983 -11.145  1.00  0.58           C  
ATOM   1101  H   ALA A  67      23.608   7.048 -12.052  1.00  0.58           H  
ATOM   1102  HA  ALA A  67      24.568   4.497 -10.762  1.00  0.58           H  
ATOM   1103 1HB  ALA A  67      26.657   5.593 -10.383  1.00  0.58           H  
ATOM   1104 2HB  ALA A  67      26.306   5.560 -12.106  1.00  0.58           H  
ATOM   1105 3HB  ALA A  67      26.114   7.066 -11.181  1.00  0.58           H  
ATOM   1106  N   CYS A  68      24.224   5.255  -8.467  1.00  0.59           N  
ATOM   1107  CA  CYS A  68      23.839   5.615  -7.115  1.00  0.59           C  
ATOM   1108  C   CYS A  68      24.846   5.206  -6.052  1.00  0.59           C  
ATOM   1109  O   CYS A  68      24.875   4.052  -5.631  1.00  0.59           O  
ATOM   1110  CB  CYS A  68      22.459   5.067  -6.791  1.00  0.59           C  
ATOM   1111  SG  CYS A  68      21.150   6.017  -7.583  1.00  0.59           S  
ATOM   1112  H   CYS A  68      24.450   4.285  -8.674  1.00  0.59           H  
ATOM   1113  HA  CYS A  68      23.739   6.690  -7.090  1.00  0.59           H  
ATOM   1114 1HB  CYS A  68      22.387   4.042  -7.137  1.00  0.59           H  
ATOM   1115 2HB  CYS A  68      22.295   5.080  -5.714  1.00  0.59           H  
ATOM   1116  N   PRO A  69      25.765   6.111  -5.686  1.00  0.59           N  
ATOM   1117  CA  PRO A  69      26.826   5.905  -4.740  1.00  0.59           C  
ATOM   1118  C   PRO A  69      26.273   5.498  -3.394  1.00  0.59           C  
ATOM   1119  O   PRO A  69      25.184   5.933  -3.019  1.00  0.59           O  
ATOM   1120  CB  PRO A  69      27.466   7.287  -4.658  1.00  0.59           C  
ATOM   1121  CG  PRO A  69      27.118   7.963  -5.935  1.00  0.59           C  
ATOM   1122  CD  PRO A  69      25.771   7.457  -6.284  1.00  0.59           C  
ATOM   1123  HA  PRO A  69      27.509   5.181  -5.109  1.00  0.59           H  
ATOM   1124 1HB  PRO A  69      27.083   7.816  -3.814  1.00  0.59           H  
ATOM   1125 2HB  PRO A  69      28.547   7.185  -4.516  1.00  0.59           H  
ATOM   1126 1HG  PRO A  69      27.066   9.050  -5.772  1.00  0.59           H  
ATOM   1127 2HG  PRO A  69      27.873   7.791  -6.691  1.00  0.59           H  
ATOM   1128 1HD  PRO A  69      24.991   8.089  -5.833  1.00  0.59           H  
ATOM   1129 2HD  PRO A  69      25.722   7.429  -7.372  1.00  0.59           H  
ATOM   1130  N   THR A  70      27.016   4.681  -2.671  1.00  0.61           N  
ATOM   1131  CA  THR A  70      26.605   4.274  -1.341  1.00  0.61           C  
ATOM   1132  C   THR A  70      27.778   4.108  -0.413  1.00  0.61           C  
ATOM   1133  O   THR A  70      28.863   3.713  -0.827  1.00  0.61           O  
ATOM   1134  CB  THR A  70      25.881   2.932  -1.364  1.00  0.61           C  
ATOM   1135  OG1 THR A  70      25.385   2.647  -0.037  1.00  0.61           O  
ATOM   1136  CG2 THR A  70      26.829   1.864  -1.760  1.00  0.61           C  
ATOM   1137  H   THR A  70      27.862   4.296  -3.086  1.00  0.61           H  
ATOM   1138  HA  THR A  70      25.946   5.036  -0.927  1.00  0.61           H  
ATOM   1139  HB  THR A  70      25.046   2.973  -2.067  1.00  0.61           H  
ATOM   1140  HG1 THR A  70      24.686   3.326   0.164  1.00  0.61           H  
ATOM   1141 1HG2 THR A  70      26.304   0.924  -1.769  1.00  0.61           H  
ATOM   1142 2HG2 THR A  70      27.210   2.069  -2.747  1.00  0.61           H  
ATOM   1143 3HG2 THR A  70      27.654   1.826  -1.053  1.00  0.61           H  
ATOM   1144  N   ASN A  71      27.544   4.353   0.867  1.00  0.63           N  
ATOM   1145  CA  ASN A  71      28.596   4.171   1.849  1.00  0.63           C  
ATOM   1146  C   ASN A  71      28.279   3.017   2.800  1.00  0.63           C  
ATOM   1147  O   ASN A  71      28.927   2.869   3.836  1.00  0.63           O  
ATOM   1148  CB  ASN A  71      28.757   5.476   2.613  1.00  0.63           C  
ATOM   1149  CG  ASN A  71      30.073   5.660   3.338  1.00  0.63           C  
ATOM   1150  OD1 ASN A  71      31.167   5.357   2.849  1.00  0.63           O  
ATOM   1151  ND2 ASN A  71      29.977   6.171   4.543  1.00  0.63           N  
ATOM   1152  H   ASN A  71      26.627   4.670   1.155  1.00  0.63           H  
ATOM   1153  HA  ASN A  71      29.528   3.931   1.335  1.00  0.63           H  
ATOM   1154 1HB  ASN A  71      28.643   6.307   1.911  1.00  0.63           H  
ATOM   1155 2HB  ASN A  71      27.951   5.557   3.342  1.00  0.63           H  
ATOM   1156 1HD2 ASN A  71      30.800   6.319   5.093  1.00  0.63           H  
ATOM   1157 2HD2 ASN A  71      29.078   6.404   4.916  1.00  0.63           H  
ATOM   1158  N   GLU A  72      27.344   2.143   2.408  1.00  0.66           N  
ATOM   1159  CA  GLU A  72      27.015   0.990   3.253  1.00  0.66           C  
ATOM   1160  C   GLU A  72      28.092  -0.077   3.224  1.00  0.66           C  
ATOM   1161  O   GLU A  72      28.357  -0.780   4.206  1.00  0.66           O  
ATOM   1162  CB  GLU A  72      25.683   0.369   2.833  1.00  0.66           C  
ATOM   1163  CG  GLU A  72      24.503   1.238   3.111  1.00  0.66           C  
ATOM   1164  CD  GLU A  72      24.324   1.513   4.573  1.00  0.66           C  
ATOM   1165  OE1 GLU A  72      24.242   0.583   5.340  1.00  0.66           O  
ATOM   1166  OE2 GLU A  72      24.302   2.672   4.930  1.00  0.66           O  
ATOM   1167  H   GLU A  72      26.820   2.300   1.539  1.00  0.66           H  
ATOM   1168  HA  GLU A  72      26.921   1.340   4.281  1.00  0.66           H  
ATOM   1169 1HB  GLU A  72      25.699   0.168   1.761  1.00  0.66           H  
ATOM   1170 2HB  GLU A  72      25.540  -0.583   3.344  1.00  0.66           H  
ATOM   1171 1HG  GLU A  72      24.629   2.180   2.581  1.00  0.66           H  
ATOM   1172 2HG  GLU A  72      23.614   0.746   2.732  1.00  0.66           H  
ATOM   1173  N   PHE A  73      28.742  -0.207   2.094  1.00  0.68           N  
ATOM   1174  CA  PHE A  73      29.666  -1.296   1.943  1.00  0.68           C  
ATOM   1175  C   PHE A  73      31.054  -0.946   2.412  1.00  0.68           C  
ATOM   1176  O   PHE A  73      31.874  -0.398   1.670  1.00  0.68           O  
ATOM   1177  CB  PHE A  73      29.635  -1.769   0.512  1.00  0.68           C  
ATOM   1178  CG  PHE A  73      28.257  -2.269   0.227  1.00  0.68           C  
ATOM   1179  CD1 PHE A  73      27.356  -1.441  -0.376  1.00  0.68           C  
ATOM   1180  CD2 PHE A  73      27.836  -3.514   0.623  1.00  0.68           C  
ATOM   1181  CE1 PHE A  73      26.059  -1.832  -0.615  1.00  0.68           C  
ATOM   1182  CE2 PHE A  73      26.537  -3.912   0.391  1.00  0.68           C  
ATOM   1183  CZ  PHE A  73      25.649  -3.064  -0.238  1.00  0.68           C  
ATOM   1184  H   PHE A  73      28.550   0.421   1.328  1.00  0.68           H  
ATOM   1185  HA  PHE A  73      29.314  -2.126   2.558  1.00  0.68           H  
ATOM   1186 1HB  PHE A  73      29.870  -0.950  -0.173  1.00  0.68           H  
ATOM   1187 2HB  PHE A  73      30.351  -2.578   0.353  1.00  0.68           H  
ATOM   1188  HD1 PHE A  73      27.691  -0.464  -0.659  1.00  0.68           H  
ATOM   1189  HD2 PHE A  73      28.534  -4.188   1.125  1.00  0.68           H  
ATOM   1190  HE1 PHE A  73      25.364  -1.154  -1.094  1.00  0.68           H  
ATOM   1191  HE2 PHE A  73      26.212  -4.903   0.705  1.00  0.68           H  
ATOM   1192  HZ  PHE A  73      24.624  -3.382  -0.422  1.00  0.68           H  
ATOM   1193  N   ASN A  74      31.256  -1.207   3.699  1.00  0.71           N  
ATOM   1194  CA  ASN A  74      32.500  -0.972   4.436  1.00  0.71           C  
ATOM   1195  C   ASN A  74      33.005   0.457   4.334  1.00  0.71           C  
ATOM   1196  O   ASN A  74      34.211   0.689   4.258  1.00  0.71           O  
ATOM   1197  CB  ASN A  74      33.582  -1.922   3.955  1.00  0.71           C  
ATOM   1198  CG  ASN A  74      33.256  -3.367   4.222  1.00  0.71           C  
ATOM   1199  OD1 ASN A  74      32.698  -3.715   5.270  1.00  0.71           O  
ATOM   1200  ND2 ASN A  74      33.594  -4.220   3.288  1.00  0.71           N  
ATOM   1201  H   ASN A  74      30.444  -1.578   4.195  1.00  0.71           H  
ATOM   1202  HA  ASN A  74      32.307  -1.167   5.492  1.00  0.71           H  
ATOM   1203 1HB  ASN A  74      33.743  -1.790   2.885  1.00  0.71           H  
ATOM   1204 2HB  ASN A  74      34.520  -1.678   4.454  1.00  0.71           H  
ATOM   1205 1HD2 ASN A  74      33.406  -5.196   3.408  1.00  0.71           H  
ATOM   1206 2HD2 ASN A  74      34.046  -3.896   2.457  1.00  0.71           H  
ATOM   1207  N   ASN A  75      32.090   1.412   4.354  1.00  0.73           N  
ATOM   1208  CA  ASN A  75      32.427   2.825   4.269  1.00  0.73           C  
ATOM   1209  C   ASN A  75      33.302   3.176   3.049  1.00  0.73           C  
ATOM   1210  O   ASN A  75      34.175   4.042   3.138  1.00  0.73           O  
ATOM   1211  CB  ASN A  75      33.106   3.309   5.540  1.00  0.73           C  
ATOM   1212  CG  ASN A  75      32.213   3.252   6.758  1.00  0.73           C  
ATOM   1213  OD1 ASN A  75      31.083   3.750   6.761  1.00  0.73           O  
ATOM   1214  ND2 ASN A  75      32.712   2.643   7.806  1.00  0.73           N  
ATOM   1215  H   ASN A  75      31.115   1.150   4.423  1.00  0.73           H  
ATOM   1216  HA  ASN A  75      31.491   3.363   4.172  1.00  0.73           H  
ATOM   1217 1HB  ASN A  75      34.005   2.726   5.734  1.00  0.73           H  
ATOM   1218 2HB  ASN A  75      33.420   4.342   5.393  1.00  0.73           H  
ATOM   1219 1HD2 ASN A  75      32.173   2.571   8.647  1.00  0.73           H  
ATOM   1220 2HD2 ASN A  75      33.632   2.254   7.767  1.00  0.73           H  
ATOM   1221  N   THR A  76      33.016   2.581   1.886  1.00  0.74           N  
ATOM   1222  CA  THR A  76      33.791   2.864   0.676  1.00  0.74           C  
ATOM   1223  C   THR A  76      33.361   4.096  -0.145  1.00  0.74           C  
ATOM   1224  O   THR A  76      33.870   4.323  -1.249  1.00  0.74           O  
ATOM   1225  CB  THR A  76      33.874   1.617  -0.217  1.00  0.74           C  
ATOM   1226  OG1 THR A  76      32.562   1.138  -0.508  1.00  0.74           O  
ATOM   1227  CG2 THR A  76      34.698   0.530   0.444  1.00  0.74           C  
ATOM   1228  H   THR A  76      32.318   1.838   1.856  1.00  0.74           H  
ATOM   1229  HA  THR A  76      34.814   3.057   1.000  1.00  0.74           H  
ATOM   1230  HB  THR A  76      34.351   1.892  -1.157  1.00  0.74           H  
ATOM   1231  HG1 THR A  76      32.251   0.595   0.250  1.00  0.74           H  
ATOM   1232 1HG2 THR A  76      34.751  -0.336  -0.216  1.00  0.74           H  
ATOM   1233 2HG2 THR A  76      35.702   0.905   0.635  1.00  0.74           H  
ATOM   1234 3HG2 THR A  76      34.240   0.242   1.384  1.00  0.74           H  
ATOM   1235  N   CYS A  77      32.440   4.914   0.367  1.00  0.75           N  
ATOM   1236  CA  CYS A  77      32.132   6.149  -0.339  1.00  0.75           C  
ATOM   1237  C   CYS A  77      31.906   7.293   0.670  1.00  0.75           C  
ATOM   1238  O   CYS A  77      30.809   7.842   0.756  1.00  0.75           O  
ATOM   1239  CB  CYS A  77      30.905   5.981  -1.206  1.00  0.75           C  
ATOM   1240  SG  CYS A  77      30.643   7.268  -2.371  1.00  0.75           S  
ATOM   1241  H   CYS A  77      31.990   4.731   1.259  1.00  0.75           H  
ATOM   1242  HA  CYS A  77      32.961   6.405  -0.994  1.00  0.75           H  
ATOM   1243 1HB  CYS A  77      30.964   5.054  -1.728  1.00  0.75           H  
ATOM   1244 2HB  CYS A  77      30.032   5.938  -0.568  1.00  0.75           H  
ATOM   1245  HG  CYS A  77      31.929   7.424  -2.709  1.00  0.75           H  
ATOM   1246  N   PRO A  78      32.947   7.698   1.435  1.00  0.75           N  
ATOM   1247  CA  PRO A  78      32.936   8.735   2.457  1.00  0.75           C  
ATOM   1248  C   PRO A  78      33.065  10.124   1.849  1.00  0.75           C  
ATOM   1249  O   PRO A  78      33.087  11.129   2.559  1.00  0.75           O  
ATOM   1250  CB  PRO A  78      34.184   8.404   3.269  1.00  0.75           C  
ATOM   1251  CG  PRO A  78      35.139   7.857   2.240  1.00  0.75           C  
ATOM   1252  CD  PRO A  78      34.269   7.055   1.300  1.00  0.75           C  
ATOM   1253  HA  PRO A  78      32.022   8.643   3.062  1.00  0.75           H  
ATOM   1254 1HB  PRO A  78      34.561   9.309   3.766  1.00  0.75           H  
ATOM   1255 2HB  PRO A  78      33.939   7.674   4.056  1.00  0.75           H  
ATOM   1256 1HG  PRO A  78      35.662   8.683   1.723  1.00  0.75           H  
ATOM   1257 2HG  PRO A  78      35.911   7.244   2.726  1.00  0.75           H  
ATOM   1258 1HD  PRO A  78      34.642   7.117   0.281  1.00  0.75           H  
ATOM   1259 2HD  PRO A  78      34.268   6.048   1.693  1.00  0.75           H  
ATOM   1260  N   GLU A  79      33.192  10.164   0.532  1.00  0.74           N  
ATOM   1261  CA  GLU A  79      33.468  11.373  -0.213  1.00  0.74           C  
ATOM   1262  C   GLU A  79      32.182  12.194  -0.256  1.00  0.74           C  
ATOM   1263  O   GLU A  79      31.094  11.633  -0.085  1.00  0.74           O  
ATOM   1264  CB  GLU A  79      33.891  10.975  -1.630  1.00  0.74           C  
ATOM   1265  CG  GLU A  79      35.106   9.987  -1.721  1.00  0.74           C  
ATOM   1266  CD  GLU A  79      36.431  10.505  -1.212  1.00  0.74           C  
ATOM   1267  OE1 GLU A  79      36.796  11.588  -1.567  1.00  0.74           O  
ATOM   1268  OE2 GLU A  79      37.115   9.769  -0.524  1.00  0.74           O  
ATOM   1269  H   GLU A  79      33.125   9.308   0.009  1.00  0.74           H  
ATOM   1270  HA  GLU A  79      34.250  11.950   0.283  1.00  0.74           H  
ATOM   1271 1HB  GLU A  79      33.051  10.495  -2.129  1.00  0.74           H  
ATOM   1272 2HB  GLU A  79      34.137  11.871  -2.202  1.00  0.74           H  
ATOM   1273 1HG  GLU A  79      34.849   9.091  -1.158  1.00  0.74           H  
ATOM   1274 2HG  GLU A  79      35.223   9.690  -2.762  1.00  0.74           H  
ATOM   1275  N   SER A  80      32.276  13.511  -0.446  1.00  0.73           N  
ATOM   1276  CA  SER A  80      31.059  14.311  -0.557  1.00  0.73           C  
ATOM   1277  C   SER A  80      30.407  14.113  -1.901  1.00  0.73           C  
ATOM   1278  O   SER A  80      31.062  13.686  -2.847  1.00  0.73           O  
ATOM   1279  CB  SER A  80      31.376  15.773  -0.383  1.00  0.73           C  
ATOM   1280  OG  SER A  80      32.191  16.220  -1.440  1.00  0.73           O  
ATOM   1281  H   SER A  80      33.189  13.971  -0.559  1.00  0.73           H  
ATOM   1282  HA  SER A  80      30.361  13.997   0.220  1.00  0.73           H  
ATOM   1283 1HB  SER A  80      30.452  16.348  -0.364  1.00  0.73           H  
ATOM   1284 2HB  SER A  80      31.887  15.931   0.565  1.00  0.73           H  
ATOM   1285  HG  SER A  80      33.085  15.827  -1.248  1.00  0.73           H  
ATOM   1286  N   ASP A  81      29.141  14.498  -2.024  1.00  0.71           N  
ATOM   1287  CA  ASP A  81      28.475  14.373  -3.311  1.00  0.71           C  
ATOM   1288  C   ASP A  81      29.191  15.165  -4.416  1.00  0.71           C  
ATOM   1289  O   ASP A  81      29.318  14.691  -5.550  1.00  0.71           O  
ATOM   1290  CB  ASP A  81      27.012  14.798  -3.186  1.00  0.71           C  
ATOM   1291  CG  ASP A  81      26.022  13.758  -2.457  1.00  0.71           C  
ATOM   1292  OD1 ASP A  81      26.338  12.589  -2.287  1.00  0.71           O  
ATOM   1293  OD2 ASP A  81      24.959  14.178  -2.091  1.00  0.71           O  
ATOM   1294  H   ASP A  81      28.640  14.858  -1.225  1.00  0.71           H  
ATOM   1295  HA  ASP A  81      28.484  13.332  -3.596  1.00  0.71           H  
ATOM   1296 1HB  ASP A  81      26.961  15.748  -2.656  1.00  0.71           H  
ATOM   1297 2HB  ASP A  81      26.633  14.980  -4.164  1.00  0.71           H  
ATOM   1298  N   GLU A  82      29.712  16.352  -4.090  1.00  0.69           N  
ATOM   1299  CA  GLU A  82      30.417  17.125  -5.108  1.00  0.69           C  
ATOM   1300  C   GLU A  82      31.693  16.408  -5.546  1.00  0.69           C  
ATOM   1301  O   GLU A  82      32.010  16.363  -6.739  1.00  0.69           O  
ATOM   1302  CB  GLU A  82      30.754  18.526  -4.594  1.00  0.69           C  
ATOM   1303  CG  GLU A  82      29.534  19.433  -4.404  1.00  0.69           C  
ATOM   1304  CD  GLU A  82      29.881  20.803  -3.857  1.00  0.69           C  
ATOM   1305  OE1 GLU A  82      31.021  21.022  -3.522  1.00  0.69           O  
ATOM   1306  OE2 GLU A  82      28.999  21.627  -3.778  1.00  0.69           O  
ATOM   1307  H   GLU A  82      29.613  16.712  -3.153  1.00  0.69           H  
ATOM   1308  HA  GLU A  82      29.766  17.222  -5.979  1.00  0.69           H  
ATOM   1309 1HB  GLU A  82      31.266  18.442  -3.633  1.00  0.69           H  
ATOM   1310 2HB  GLU A  82      31.437  19.014  -5.288  1.00  0.69           H  
ATOM   1311 1HG  GLU A  82      29.034  19.553  -5.365  1.00  0.69           H  
ATOM   1312 2HG  GLU A  82      28.839  18.940  -3.724  1.00  0.69           H  
ATOM   1313  N   GLU A  83      32.409  15.809  -4.586  1.00  0.68           N  
ATOM   1314  CA  GLU A  83      33.632  15.086  -4.927  1.00  0.68           C  
ATOM   1315  C   GLU A  83      33.312  13.865  -5.784  1.00  0.68           C  
ATOM   1316  O   GLU A  83      34.027  13.576  -6.742  1.00  0.68           O  
ATOM   1317  CB  GLU A  83      34.386  14.722  -3.654  1.00  0.68           C  
ATOM   1318  CG  GLU A  83      35.017  15.937  -2.959  1.00  0.68           C  
ATOM   1319  CD  GLU A  83      35.493  15.662  -1.555  1.00  0.68           C  
ATOM   1320  OE1 GLU A  83      34.725  15.089  -0.790  1.00  0.68           O  
ATOM   1321  OE2 GLU A  83      36.598  16.031  -1.233  1.00  0.68           O  
ATOM   1322  H   GLU A  83      32.119  15.870  -3.604  1.00  0.68           H  
ATOM   1323  HA  GLU A  83      34.267  15.748  -5.512  1.00  0.68           H  
ATOM   1324 1HB  GLU A  83      33.705  14.241  -2.955  1.00  0.68           H  
ATOM   1325 2HB  GLU A  83      35.176  14.012  -3.886  1.00  0.68           H  
ATOM   1326 1HG  GLU A  83      35.867  16.267  -3.555  1.00  0.68           H  
ATOM   1327 2HG  GLU A  83      34.290  16.748  -2.946  1.00  0.68           H  
ATOM   1328  N   ILE A  84      32.203  13.189  -5.487  1.00  0.67           N  
ATOM   1329  CA  ILE A  84      31.789  12.020  -6.253  1.00  0.67           C  
ATOM   1330  C   ILE A  84      31.520  12.405  -7.683  1.00  0.67           C  
ATOM   1331  O   ILE A  84      31.965  11.724  -8.610  1.00  0.67           O  
ATOM   1332  CB  ILE A  84      30.550  11.391  -5.657  1.00  0.67           C  
ATOM   1333  CG1 ILE A  84      30.907  10.788  -4.326  1.00  0.67           C  
ATOM   1334  CG2 ILE A  84      29.957  10.367  -6.627  1.00  0.67           C  
ATOM   1335  CD1 ILE A  84      29.732  10.429  -3.509  1.00  0.67           C  
ATOM   1336  H   ILE A  84      31.655  13.475  -4.673  1.00  0.67           H  
ATOM   1337  HA  ILE A  84      32.585  11.286  -6.236  1.00  0.67           H  
ATOM   1338  HB  ILE A  84      29.828  12.164  -5.462  1.00  0.67           H  
ATOM   1339 1HG1 ILE A  84      31.501   9.892  -4.483  1.00  0.67           H  
ATOM   1340 2HG1 ILE A  84      31.506  11.499  -3.773  1.00  0.67           H  
ATOM   1341 1HG2 ILE A  84      29.080   9.953  -6.186  1.00  0.67           H  
ATOM   1342 2HG2 ILE A  84      29.696  10.858  -7.565  1.00  0.67           H  
ATOM   1343 3HG2 ILE A  84      30.676   9.578  -6.824  1.00  0.67           H  
ATOM   1344 1HD1 ILE A  84      30.080  10.031  -2.575  1.00  0.67           H  
ATOM   1345 2HD1 ILE A  84      29.138  11.298  -3.311  1.00  0.67           H  
ATOM   1346 3HD1 ILE A  84      29.131   9.697  -4.026  1.00  0.67           H  
ATOM   1347  N   LEU A  85      30.813  13.515  -7.877  1.00  0.68           N  
ATOM   1348  CA  LEU A  85      30.560  13.976  -9.224  1.00  0.68           C  
ATOM   1349  C   LEU A  85      31.878  14.215  -9.937  1.00  0.68           C  
ATOM   1350  O   LEU A  85      32.074  13.748 -11.061  1.00  0.68           O  
ATOM   1351  CB  LEU A  85      29.743  15.264  -9.221  1.00  0.68           C  
ATOM   1352  CG  LEU A  85      29.485  15.857 -10.590  1.00  0.68           C  
ATOM   1353  CD1 LEU A  85      28.732  14.849 -11.446  1.00  0.68           C  
ATOM   1354  CD2 LEU A  85      28.673  17.127 -10.422  1.00  0.68           C  
ATOM   1355  H   LEU A  85      30.447  14.034  -7.075  1.00  0.68           H  
ATOM   1356  HA  LEU A  85      30.006  13.206  -9.757  1.00  0.68           H  
ATOM   1357 1HB  LEU A  85      28.798  15.089  -8.745  1.00  0.68           H  
ATOM   1358 2HB  LEU A  85      30.282  16.009  -8.635  1.00  0.68           H  
ATOM   1359  HG  LEU A  85      30.433  16.085 -11.075  1.00  0.68           H  
ATOM   1360 1HD1 LEU A  85      28.548  15.277 -12.431  1.00  0.68           H  
ATOM   1361 2HD1 LEU A  85      29.331  13.943 -11.551  1.00  0.68           H  
ATOM   1362 3HD1 LEU A  85      27.792  14.606 -10.981  1.00  0.68           H  
ATOM   1363 1HD2 LEU A  85      28.479  17.568 -11.399  1.00  0.68           H  
ATOM   1364 2HD2 LEU A  85      27.725  16.894  -9.933  1.00  0.68           H  
ATOM   1365 3HD2 LEU A  85      29.233  17.833  -9.808  1.00  0.68           H  
ATOM   1366  N   ASN A  86      32.800  14.925  -9.283  1.00  0.69           N  
ATOM   1367  CA  ASN A  86      34.078  15.214  -9.910  1.00  0.69           C  
ATOM   1368  C   ASN A  86      34.847  13.932 -10.241  1.00  0.69           C  
ATOM   1369  O   ASN A  86      35.458  13.827 -11.315  1.00  0.69           O  
ATOM   1370  CB  ASN A  86      34.903  16.107  -9.008  1.00  0.69           C  
ATOM   1371  CG  ASN A  86      34.372  17.516  -8.956  1.00  0.69           C  
ATOM   1372  OD1 ASN A  86      33.631  17.958  -9.846  1.00  0.69           O  
ATOM   1373  ND2 ASN A  86      34.735  18.233  -7.924  1.00  0.69           N  
ATOM   1374  H   ASN A  86      32.597  15.289  -8.349  1.00  0.69           H  
ATOM   1375  HA  ASN A  86      33.890  15.735 -10.848  1.00  0.69           H  
ATOM   1376 1HB  ASN A  86      34.904  15.696  -8.000  1.00  0.69           H  
ATOM   1377 2HB  ASN A  86      35.933  16.127  -9.355  1.00  0.69           H  
ATOM   1378 1HD2 ASN A  86      34.411  19.174  -7.830  1.00  0.69           H  
ATOM   1379 2HD2 ASN A  86      35.330  17.838  -7.226  1.00  0.69           H  
ATOM   1380  N   PHE A  87      34.777  12.928  -9.359  1.00  0.71           N  
ATOM   1381  CA  PHE A  87      35.486  11.697  -9.648  1.00  0.71           C  
ATOM   1382  C   PHE A  87      34.881  11.036 -10.865  1.00  0.71           C  
ATOM   1383  O   PHE A  87      35.599  10.638 -11.774  1.00  0.71           O  
ATOM   1384  CB  PHE A  87      35.424  10.707  -8.477  1.00  0.71           C  
ATOM   1385  CG  PHE A  87      36.299  11.072  -7.304  1.00  0.71           C  
ATOM   1386  CD1 PHE A  87      35.769  11.196  -6.027  1.00  0.71           C  
ATOM   1387  CD2 PHE A  87      37.651  11.305  -7.478  1.00  0.71           C  
ATOM   1388  CE1 PHE A  87      36.558  11.542  -4.964  1.00  0.71           C  
ATOM   1389  CE2 PHE A  87      38.452  11.652  -6.404  1.00  0.71           C  
ATOM   1390  CZ  PHE A  87      37.896  11.770  -5.143  1.00  0.71           C  
ATOM   1391  H   PHE A  87      34.273  13.046  -8.482  1.00  0.71           H  
ATOM   1392  HA  PHE A  87      36.529  11.933  -9.860  1.00  0.71           H  
ATOM   1393 1HB  PHE A  87      34.393  10.642  -8.122  1.00  0.71           H  
ATOM   1394 2HB  PHE A  87      35.711   9.718  -8.823  1.00  0.71           H  
ATOM   1395  HD1 PHE A  87      34.717  11.019  -5.872  1.00  0.71           H  
ATOM   1396  HD2 PHE A  87      38.082  11.214  -8.477  1.00  0.71           H  
ATOM   1397  HE1 PHE A  87      36.123  11.639  -3.971  1.00  0.71           H  
ATOM   1398  HE2 PHE A  87      39.517  11.833  -6.551  1.00  0.71           H  
ATOM   1399  HZ  PHE A  87      38.514  12.045  -4.287  1.00  0.71           H  
ATOM   1400  N   LEU A  88      33.557  11.010 -10.957  1.00  0.73           N  
ATOM   1401  CA  LEU A  88      32.931  10.382 -12.108  1.00  0.73           C  
ATOM   1402  C   LEU A  88      33.276  11.118 -13.400  1.00  0.73           C  
ATOM   1403  O   LEU A  88      33.584  10.495 -14.430  1.00  0.73           O  
ATOM   1404  CB  LEU A  88      31.429  10.308 -11.881  1.00  0.73           C  
ATOM   1405  CG  LEU A  88      31.007   9.304 -10.807  1.00  0.73           C  
ATOM   1406  CD1 LEU A  88      29.554   9.453 -10.558  1.00  0.73           C  
ATOM   1407  CD2 LEU A  88      31.345   7.880 -11.273  1.00  0.73           C  
ATOM   1408  H   LEU A  88      32.980  11.385 -10.201  1.00  0.73           H  
ATOM   1409  HA  LEU A  88      33.301   9.365 -12.184  1.00  0.73           H  
ATOM   1410 1HB  LEU A  88      31.081  11.294 -11.568  1.00  0.73           H  
ATOM   1411 2HB  LEU A  88      30.943  10.053 -12.802  1.00  0.73           H  
ATOM   1412  HG  LEU A  88      31.537   9.518  -9.877  1.00  0.73           H  
ATOM   1413 1HD1 LEU A  88      29.245   8.756  -9.785  1.00  0.73           H  
ATOM   1414 2HD1 LEU A  88      29.367  10.475 -10.230  1.00  0.73           H  
ATOM   1415 3HD1 LEU A  88      29.004   9.253 -11.470  1.00  0.73           H  
ATOM   1416 1HD2 LEU A  88      31.048   7.167 -10.510  1.00  0.73           H  
ATOM   1417 2HD2 LEU A  88      30.814   7.659 -12.199  1.00  0.73           H  
ATOM   1418 3HD2 LEU A  88      32.418   7.799 -11.444  1.00  0.73           H  
ATOM   1419  N   LYS A  89      33.321  12.449 -13.335  1.00  0.74           N  
ATOM   1420  CA  LYS A  89      33.655  13.230 -14.514  1.00  0.74           C  
ATOM   1421  C   LYS A  89      35.060  12.887 -15.013  1.00  0.74           C  
ATOM   1422  O   LYS A  89      35.285  12.805 -16.225  1.00  0.74           O  
ATOM   1423  CB  LYS A  89      33.529  14.732 -14.231  1.00  0.74           C  
ATOM   1424  CG  LYS A  89      32.071  15.230 -14.105  1.00  0.74           C  
ATOM   1425  CD  LYS A  89      32.006  16.691 -13.659  1.00  0.74           C  
ATOM   1426  CE  LYS A  89      32.507  17.631 -14.753  1.00  0.74           C  
ATOM   1427  NZ  LYS A  89      32.380  19.065 -14.364  1.00  0.74           N  
ATOM   1428  H   LYS A  89      33.070  12.923 -12.466  1.00  0.74           H  
ATOM   1429  HA  LYS A  89      32.948  12.974 -15.304  1.00  0.74           H  
ATOM   1430 1HB  LYS A  89      34.039  14.963 -13.296  1.00  0.74           H  
ATOM   1431 2HB  LYS A  89      34.018  15.296 -15.021  1.00  0.74           H  
ATOM   1432 1HG  LYS A  89      31.570  15.128 -15.068  1.00  0.74           H  
ATOM   1433 2HG  LYS A  89      31.543  14.614 -13.380  1.00  0.74           H  
ATOM   1434 1HD  LYS A  89      30.975  16.947 -13.412  1.00  0.74           H  
ATOM   1435 2HD  LYS A  89      32.615  16.823 -12.763  1.00  0.74           H  
ATOM   1436 1HE  LYS A  89      33.554  17.412 -14.959  1.00  0.74           H  
ATOM   1437 2HE  LYS A  89      31.926  17.460 -15.659  1.00  0.74           H  
ATOM   1438 1HZ  LYS A  89      32.718  19.648 -15.116  1.00  0.74           H  
ATOM   1439 2HZ  LYS A  89      31.411  19.281 -14.181  1.00  0.74           H  
ATOM   1440 3HZ  LYS A  89      32.926  19.242 -13.533  1.00  0.74           H  
ATOM   1441  N   SER A  90      35.990  12.597 -14.089  1.00  0.75           N  
ATOM   1442  CA  SER A  90      37.374  12.288 -14.457  1.00  0.75           C  
ATOM   1443  C   SER A  90      37.508  10.964 -15.225  1.00  0.75           C  
ATOM   1444  O   SER A  90      38.556  10.702 -15.819  1.00  0.75           O  
ATOM   1445  CB  SER A  90      38.297  12.263 -13.238  1.00  0.75           C  
ATOM   1446  OG  SER A  90      38.118  11.130 -12.436  1.00  0.75           O  
ATOM   1447  H   SER A  90      35.746  12.669 -13.097  1.00  0.75           H  
ATOM   1448  HA  SER A  90      37.725  13.085 -15.112  1.00  0.75           H  
ATOM   1449 1HB  SER A  90      39.331  12.315 -13.567  1.00  0.75           H  
ATOM   1450 2HB  SER A  90      38.100  13.152 -12.640  1.00  0.75           H  
ATOM   1451  HG  SER A  90      37.164  11.051 -12.268  1.00  0.75           H  
ATOM   1452  N   TYR A  91      36.463  10.122 -15.215  1.00  0.76           N  
ATOM   1453  CA  TYR A  91      36.504   8.857 -15.940  1.00  0.76           C  
ATOM   1454  C   TYR A  91      35.748   8.969 -17.257  1.00  0.76           C  
ATOM   1455  O   TYR A  91      35.674   8.006 -18.020  1.00  0.76           O  
ATOM   1456  CB  TYR A  91      35.867   7.732 -15.115  1.00  0.76           C  
ATOM   1457  CG  TYR A  91      36.601   7.386 -13.855  1.00  0.76           C  
ATOM   1458  CD1 TYR A  91      36.151   7.904 -12.689  1.00  0.76           C  
ATOM   1459  CD2 TYR A  91      37.703   6.548 -13.864  1.00  0.76           C  
ATOM   1460  CE1 TYR A  91      36.780   7.639 -11.499  1.00  0.76           C  
ATOM   1461  CE2 TYR A  91      38.343   6.258 -12.673  1.00  0.76           C  
ATOM   1462  CZ  TYR A  91      37.883   6.809 -11.488  1.00  0.76           C  
ATOM   1463  OH  TYR A  91      38.511   6.531 -10.293  1.00  0.76           O  
ATOM   1464  H   TYR A  91      35.607  10.369 -14.722  1.00  0.76           H  
ATOM   1465  HA  TYR A  91      37.540   8.607 -16.161  1.00  0.76           H  
ATOM   1466 1HB  TYR A  91      34.848   8.026 -14.842  1.00  0.76           H  
ATOM   1467 2HB  TYR A  91      35.790   6.831 -15.725  1.00  0.76           H  
ATOM   1468  HD1 TYR A  91      35.287   8.537 -12.716  1.00  0.76           H  
ATOM   1469  HD2 TYR A  91      38.064   6.120 -14.801  1.00  0.76           H  
ATOM   1470  HE1 TYR A  91      36.405   8.072 -10.575  1.00  0.76           H  
ATOM   1471  HE2 TYR A  91      39.212   5.599 -12.664  1.00  0.76           H  
ATOM   1472  HH  TYR A  91      39.097   5.743 -10.402  1.00  0.76           H  
ATOM   1473  N   GLY A  92      35.184  10.145 -17.536  1.00  0.75           N  
ATOM   1474  CA  GLY A  92      34.362  10.307 -18.722  1.00  0.75           C  
ATOM   1475  C   GLY A  92      32.937   9.778 -18.514  1.00  0.75           C  
ATOM   1476  O   GLY A  92      32.245   9.451 -19.479  1.00  0.75           O  
ATOM   1477  H   GLY A  92      35.307  10.948 -16.920  1.00  0.75           H  
ATOM   1478 1HA  GLY A  92      34.321  11.365 -18.980  1.00  0.75           H  
ATOM   1479 2HA  GLY A  92      34.827   9.789 -19.559  1.00  0.75           H  
ATOM   1480  N   PHE A  93      32.493   9.650 -17.257  1.00  0.73           N  
ATOM   1481  CA  PHE A  93      31.151   9.139 -17.018  1.00  0.73           C  
ATOM   1482  C   PHE A  93      30.104  10.218 -17.199  1.00  0.73           C  
ATOM   1483  O   PHE A  93      30.004  11.163 -16.418  1.00  0.73           O  
ATOM   1484  CB  PHE A  93      31.062   8.464 -15.647  1.00  0.73           C  
ATOM   1485  CG  PHE A  93      29.712   7.841 -15.327  1.00  0.73           C  
ATOM   1486  CD1 PHE A  93      29.333   6.617 -15.881  1.00  0.73           C  
ATOM   1487  CD2 PHE A  93      28.820   8.480 -14.460  1.00  0.73           C  
ATOM   1488  CE1 PHE A  93      28.105   6.058 -15.576  1.00  0.73           C  
ATOM   1489  CE2 PHE A  93      27.596   7.918 -14.153  1.00  0.73           C  
ATOM   1490  CZ  PHE A  93      27.239   6.707 -14.712  1.00  0.73           C  
ATOM   1491  H   PHE A  93      33.064   9.928 -16.458  1.00  0.73           H  
ATOM   1492  HA  PHE A  93      30.915   8.398 -17.761  1.00  0.73           H  
ATOM   1493 1HB  PHE A  93      31.824   7.685 -15.579  1.00  0.73           H  
ATOM   1494 2HB  PHE A  93      31.287   9.192 -14.886  1.00  0.73           H  
ATOM   1495  HD1 PHE A  93      30.015   6.101 -16.562  1.00  0.73           H  
ATOM   1496  HD2 PHE A  93      29.098   9.435 -14.022  1.00  0.73           H  
ATOM   1497  HE1 PHE A  93      27.823   5.110 -16.018  1.00  0.73           H  
ATOM   1498  HE2 PHE A  93      26.910   8.431 -13.475  1.00  0.73           H  
ATOM   1499  HZ  PHE A  93      26.272   6.268 -14.475  1.00  0.73           H  
ATOM   1500  N   GLU A  94      29.329  10.051 -18.266  1.00  0.71           N  
ATOM   1501  CA  GLU A  94      28.288  10.979 -18.689  1.00  0.71           C  
ATOM   1502  C   GLU A  94      26.901  10.547 -18.232  1.00  0.71           C  
ATOM   1503  O   GLU A  94      25.897  11.087 -18.698  1.00  0.71           O  
ATOM   1504  CB  GLU A  94      28.255  11.113 -20.208  1.00  0.71           C  
ATOM   1505  CG  GLU A  94      29.485  11.706 -20.877  1.00  0.71           C  
ATOM   1506  CD  GLU A  94      29.279  11.870 -22.394  1.00  0.71           C  
ATOM   1507  OE1 GLU A  94      28.213  11.509 -22.875  1.00  0.71           O  
ATOM   1508  OE2 GLU A  94      30.163  12.354 -23.059  1.00  0.71           O  
ATOM   1509  H   GLU A  94      29.502   9.239 -18.843  1.00  0.71           H  
ATOM   1510  HA  GLU A  94      28.500  11.955 -18.251  1.00  0.71           H  
ATOM   1511 1HB  GLU A  94      28.133  10.130 -20.628  1.00  0.71           H  
ATOM   1512 2HB  GLU A  94      27.388  11.703 -20.502  1.00  0.71           H  
ATOM   1513 1HG  GLU A  94      29.700  12.678 -20.436  1.00  0.71           H  
ATOM   1514 2HG  GLU A  94      30.340  11.053 -20.693  1.00  0.71           H  
ATOM   1515  N   GLY A  95      26.834   9.541 -17.376  1.00  0.69           N  
ATOM   1516  CA  GLY A  95      25.536   9.055 -16.945  1.00  0.69           C  
ATOM   1517  C   GLY A  95      24.948   9.962 -15.872  1.00  0.69           C  
ATOM   1518  O   GLY A  95      25.506  11.011 -15.539  1.00  0.69           O  
ATOM   1519  H   GLY A  95      27.683   9.131 -17.014  1.00  0.69           H  
ATOM   1520 1HA  GLY A  95      24.860   9.015 -17.800  1.00  0.69           H  
ATOM   1521 2HA  GLY A  95      25.619   8.039 -16.568  1.00  0.69           H  
ATOM   1522  N   ASP A  96      23.805   9.556 -15.341  1.00  0.67           N  
ATOM   1523  CA  ASP A  96      23.066  10.345 -14.362  1.00  0.67           C  
ATOM   1524  C   ASP A  96      23.399   9.861 -12.960  1.00  0.67           C  
ATOM   1525  O   ASP A  96      23.023   8.747 -12.602  1.00  0.67           O  
ATOM   1526  CB  ASP A  96      21.557  10.229 -14.634  1.00  0.67           C  
ATOM   1527  CG  ASP A  96      20.625  11.152 -13.783  1.00  0.67           C  
ATOM   1528  OD1 ASP A  96      21.093  11.940 -13.020  1.00  0.67           O  
ATOM   1529  OD2 ASP A  96      19.412  11.043 -13.956  1.00  0.67           O  
ATOM   1530  H   ASP A  96      23.430   8.652 -15.627  1.00  0.67           H  
ATOM   1531  HA  ASP A  96      23.366  11.390 -14.449  1.00  0.67           H  
ATOM   1532 1HB  ASP A  96      21.378  10.445 -15.688  1.00  0.67           H  
ATOM   1533 2HB  ASP A  96      21.255   9.192 -14.468  1.00  0.67           H  
ATOM   1534  N   VAL A  97      24.145  10.645 -12.198  1.00  0.65           N  
ATOM   1535  CA  VAL A  97      24.540  10.179 -10.879  1.00  0.65           C  
ATOM   1536  C   VAL A  97      23.671  10.786  -9.780  1.00  0.65           C  
ATOM   1537  O   VAL A  97      23.416  12.005  -9.761  1.00  0.65           O  
ATOM   1538  CB  VAL A  97      26.026  10.475 -10.637  1.00  0.65           C  
ATOM   1539  CG1 VAL A  97      26.330  11.930 -10.868  1.00  0.65           C  
ATOM   1540  CG2 VAL A  97      26.366  10.084  -9.213  1.00  0.65           C  
ATOM   1541  H   VAL A  97      24.427  11.553 -12.539  1.00  0.65           H  
ATOM   1542  HA  VAL A  97      24.419   9.103 -10.850  1.00  0.65           H  
ATOM   1543  HB  VAL A  97      26.626   9.894 -11.332  1.00  0.65           H  
ATOM   1544 1HG1 VAL A  97      27.389  12.113 -10.686  1.00  0.65           H  
ATOM   1545 2HG1 VAL A  97      26.085  12.192 -11.898  1.00  0.65           H  
ATOM   1546 3HG1 VAL A  97      25.747  12.522 -10.208  1.00  0.65           H  
ATOM   1547 1HG2 VAL A  97      27.401  10.272  -8.998  1.00  0.65           H  
ATOM   1548 2HG2 VAL A  97      25.763  10.667  -8.543  1.00  0.65           H  
ATOM   1549 3HG2 VAL A  97      26.152   9.029  -9.070  1.00  0.65           H  
ATOM   1550  N   CYS A  98      23.174   9.897  -8.909  1.00  0.64           N  
ATOM   1551  CA  CYS A  98      22.287  10.279  -7.843  1.00  0.64           C  
ATOM   1552  C   CYS A  98      23.101  10.528  -6.572  1.00  0.64           C  
ATOM   1553  O   CYS A  98      24.318  10.353  -6.582  1.00  0.64           O  
ATOM   1554  CB  CYS A  98      21.122   9.266  -7.636  1.00  0.64           C  
ATOM   1555  SG  CYS A  98      21.401   7.858  -6.535  1.00  0.64           S  
ATOM   1556  H   CYS A  98      23.432   8.926  -9.008  1.00  0.64           H  
ATOM   1557  HA  CYS A  98      21.854  11.188  -8.140  1.00  0.64           H  
ATOM   1558 1HB  CYS A  98      20.256   9.794  -7.274  1.00  0.64           H  
ATOM   1559 2HB  CYS A  98      20.850   8.859  -8.609  1.00  0.64           H  
ATOM   1560  N   SER A  99      22.453  10.985  -5.505  1.00  0.64           N  
ATOM   1561  CA  SER A  99      23.163  11.311  -4.255  1.00  0.64           C  
ATOM   1562  C   SER A  99      23.667  10.060  -3.600  1.00  0.64           C  
ATOM   1563  O   SER A  99      23.260   8.964  -3.973  1.00  0.64           O  
ATOM   1564  CB  SER A  99      22.249  11.960  -3.237  1.00  0.64           C  
ATOM   1565  OG  SER A  99      21.355  11.009  -2.667  1.00  0.64           O  
ATOM   1566  H   SER A  99      21.444  11.131  -5.566  1.00  0.64           H  
ATOM   1567  HA  SER A  99      24.006  11.956  -4.463  1.00  0.64           H  
ATOM   1568 1HB  SER A  99      22.851  12.420  -2.451  1.00  0.64           H  
ATOM   1569 2HB  SER A  99      21.679  12.752  -3.719  1.00  0.64           H  
ATOM   1570  HG  SER A  99      21.917  10.415  -2.078  1.00  0.64           H  
ATOM   1571  N   LYS A 100      24.530  10.182  -2.595  1.00  0.65           N  
ATOM   1572  CA  LYS A 100      24.817   8.950  -1.882  1.00  0.65           C  
ATOM   1573  C   LYS A 100      23.503   8.431  -1.302  1.00  0.65           C  
ATOM   1574  O   LYS A 100      22.653   9.235  -0.881  1.00  0.65           O  
ATOM   1575  CB  LYS A 100      25.840   9.136  -0.759  1.00  0.65           C  
ATOM   1576  CG  LYS A 100      27.234   9.461  -1.231  1.00  0.65           C  
ATOM   1577  CD  LYS A 100      28.226   9.511  -0.106  1.00  0.65           C  
ATOM   1578  CE  LYS A 100      28.008  10.704   0.766  1.00  0.65           C  
ATOM   1579  NZ  LYS A 100      29.123  10.863   1.703  1.00  0.65           N  
ATOM   1580  H   LYS A 100      24.966  11.083  -2.333  1.00  0.65           H  
ATOM   1581  HA  LYS A 100      25.192   8.226  -2.587  1.00  0.65           H  
ATOM   1582 1HB  LYS A 100      25.515   9.943  -0.104  1.00  0.65           H  
ATOM   1583 2HB  LYS A 100      25.893   8.225  -0.164  1.00  0.65           H  
ATOM   1584 1HG  LYS A 100      27.572   8.696  -1.900  1.00  0.65           H  
ATOM   1585 2HG  LYS A 100      27.237  10.411  -1.756  1.00  0.65           H  
ATOM   1586 1HD  LYS A 100      28.153   8.604   0.493  1.00  0.65           H  
ATOM   1587 2HD  LYS A 100      29.237   9.569  -0.500  1.00  0.65           H  
ATOM   1588 1HE  LYS A 100      27.930  11.602   0.147  1.00  0.65           H  
ATOM   1589 2HE  LYS A 100      27.087  10.576   1.328  1.00  0.65           H  
ATOM   1590 1HZ  LYS A 100      28.986  11.666   2.285  1.00  0.65           H  
ATOM   1591 2HZ  LYS A 100      29.222  10.041   2.275  1.00  0.65           H  
ATOM   1592 3HZ  LYS A 100      29.972  10.994   1.126  1.00  0.65           H  
ATOM   1593  N   THR A 101      23.340   7.105  -1.302  1.00  0.66           N  
ATOM   1594  CA  THR A 101      22.171   6.438  -0.740  1.00  0.66           C  
ATOM   1595  C   THR A 101      22.536   5.269   0.165  1.00  0.66           C  
ATOM   1596  O   THR A 101      23.629   4.700   0.069  1.00  0.66           O  
ATOM   1597  CB  THR A 101      21.267   5.837  -1.844  1.00  0.66           C  
ATOM   1598  OG1 THR A 101      21.994   4.812  -2.535  1.00  0.66           O  
ATOM   1599  CG2 THR A 101      20.805   6.869  -2.857  1.00  0.66           C  
ATOM   1600  H   THR A 101      24.065   6.544  -1.738  1.00  0.66           H  
ATOM   1601  HA  THR A 101      21.604   7.162  -0.157  1.00  0.66           H  
ATOM   1602  HB  THR A 101      20.392   5.391  -1.371  1.00  0.66           H  
ATOM   1603  HG1 THR A 101      22.808   5.193  -2.912  1.00  0.66           H  
ATOM   1604 1HG2 THR A 101      20.178   6.381  -3.593  1.00  0.66           H  
ATOM   1605 2HG2 THR A 101      20.241   7.656  -2.359  1.00  0.66           H  
ATOM   1606 3HG2 THR A 101      21.660   7.296  -3.349  1.00  0.66           H  
ATOM   1607  N   LYS A 102      21.571   4.875   0.987  1.00  0.68           N  
ATOM   1608  CA  LYS A 102      21.646   3.640   1.754  1.00  0.68           C  
ATOM   1609  C   LYS A 102      20.968   2.575   0.887  1.00  0.68           C  
ATOM   1610  O   LYS A 102      19.935   2.858   0.268  1.00  0.68           O  
ATOM   1611  CB  LYS A 102      20.978   3.787   3.120  1.00  0.68           C  
ATOM   1612  CG  LYS A 102      21.669   4.735   4.082  1.00  0.68           C  
ATOM   1613  CD  LYS A 102      20.887   4.836   5.383  1.00  0.68           C  
ATOM   1614  CE  LYS A 102      20.952   3.534   6.201  1.00  0.68           C  
ATOM   1615  NZ  LYS A 102      22.302   3.283   6.784  1.00  0.68           N  
ATOM   1616  H   LYS A 102      20.733   5.436   1.046  1.00  0.68           H  
ATOM   1617  HA  LYS A 102      22.688   3.358   1.898  1.00  0.68           H  
ATOM   1618 1HB  LYS A 102      19.962   4.157   2.992  1.00  0.68           H  
ATOM   1619 2HB  LYS A 102      20.913   2.807   3.603  1.00  0.68           H  
ATOM   1620 1HG  LYS A 102      22.673   4.373   4.294  1.00  0.68           H  
ATOM   1621 2HG  LYS A 102      21.745   5.723   3.633  1.00  0.68           H  
ATOM   1622 1HD  LYS A 102      21.278   5.654   5.985  1.00  0.68           H  
ATOM   1623 2HD  LYS A 102      19.847   5.048   5.145  1.00  0.68           H  
ATOM   1624 1HE  LYS A 102      20.239   3.594   7.014  1.00  0.68           H  
ATOM   1625 2HE  LYS A 102      20.682   2.694   5.555  1.00  0.68           H  
ATOM   1626 1HZ  LYS A 102      22.282   2.417   7.300  1.00  0.68           H  
ATOM   1627 2HZ  LYS A 102      23.004   3.196   6.047  1.00  0.68           H  
ATOM   1628 3HZ  LYS A 102      22.559   4.033   7.393  1.00  0.68           H  
ATOM   1629  N   VAL A 103      21.550   1.383   0.826  1.00  0.71           N  
ATOM   1630  CA  VAL A 103      21.047   0.304  -0.025  1.00  0.71           C  
ATOM   1631  C   VAL A 103      20.338  -0.818   0.726  1.00  0.71           C  
ATOM   1632  O   VAL A 103      19.239  -1.222   0.350  1.00  0.71           O  
ATOM   1633  CB  VAL A 103      22.225  -0.260  -0.818  1.00  0.71           C  
ATOM   1634  CG1 VAL A 103      21.797  -1.418  -1.647  1.00  0.71           C  
ATOM   1635  CG2 VAL A 103      22.779   0.858  -1.681  1.00  0.71           C  
ATOM   1636  H   VAL A 103      22.388   1.231   1.370  1.00  0.71           H  
ATOM   1637  HA  VAL A 103      20.340   0.739  -0.734  1.00  0.71           H  
ATOM   1638  HB  VAL A 103      22.993  -0.609  -0.127  1.00  0.71           H  
ATOM   1639 1HG1 VAL A 103      22.646  -1.803  -2.201  1.00  0.71           H  
ATOM   1640 2HG1 VAL A 103      21.397  -2.205  -1.005  1.00  0.71           H  
ATOM   1641 3HG1 VAL A 103      21.033  -1.081  -2.333  1.00  0.71           H  
ATOM   1642 1HG2 VAL A 103      23.621   0.510  -2.237  1.00  0.71           H  
ATOM   1643 2HG2 VAL A 103      22.018   1.202  -2.363  1.00  0.71           H  
ATOM   1644 3HG2 VAL A 103      23.091   1.685  -1.050  1.00  0.71           H  
ATOM   1645  N   ASN A 104      20.984  -1.357   1.748  1.00  0.74           N  
ATOM   1646  CA  ASN A 104      20.387  -2.420   2.549  1.00  0.74           C  
ATOM   1647  C   ASN A 104      19.949  -1.873   3.907  1.00  0.74           C  
ATOM   1648  O   ASN A 104      20.501  -0.885   4.387  1.00  0.74           O  
ATOM   1649  CB  ASN A 104      21.356  -3.566   2.773  1.00  0.74           C  
ATOM   1650  CG  ASN A 104      21.751  -4.395   1.539  1.00  0.74           C  
ATOM   1651  OD1 ASN A 104      20.967  -4.804   0.653  1.00  0.74           O  
ATOM   1652  ND2 ASN A 104      23.012  -4.648   1.500  1.00  0.74           N  
ATOM   1653  H   ASN A 104      21.893  -1.005   2.003  1.00  0.74           H  
ATOM   1654  HA  ASN A 104      19.497  -2.793   2.042  1.00  0.74           H  
ATOM   1655 1HB  ASN A 104      22.270  -3.163   3.212  1.00  0.74           H  
ATOM   1656 2HB  ASN A 104      20.927  -4.245   3.509  1.00  0.74           H  
ATOM   1657 1HD2 ASN A 104      23.401  -5.185   0.747  1.00  0.74           H  
ATOM   1658 2HD2 ASN A 104      23.613  -4.313   2.223  1.00  0.74           H  
ATOM   1659  N   GLY A 105      18.993  -2.541   4.541  1.00  0.76           N  
ATOM   1660  CA  GLY A 105      18.618  -2.204   5.910  1.00  0.76           C  
ATOM   1661  C   GLY A 105      17.707  -0.980   6.020  1.00  0.76           C  
ATOM   1662  O   GLY A 105      17.183  -0.487   5.014  1.00  0.76           O  
ATOM   1663  H   GLY A 105      18.549  -3.320   4.082  1.00  0.76           H  
ATOM   1664 1HA  GLY A 105      18.119  -3.070   6.344  1.00  0.76           H  
ATOM   1665 2HA  GLY A 105      19.529  -2.038   6.483  1.00  0.76           H  
ATOM   1666  N   PRO A 106      17.451  -0.520   7.253  1.00  0.77           N  
ATOM   1667  CA  PRO A 106      16.595   0.593   7.582  1.00  0.77           C  
ATOM   1668  C   PRO A 106      17.061   1.820   6.845  1.00  0.77           C  
ATOM   1669  O   PRO A 106      18.258   2.051   6.698  1.00  0.77           O  
ATOM   1670  CB  PRO A 106      16.797   0.744   9.091  1.00  0.77           C  
ATOM   1671  CG  PRO A 106      17.194  -0.639   9.557  1.00  0.77           C  
ATOM   1672  CD  PRO A 106      18.050  -1.184   8.434  1.00  0.77           C  
ATOM   1673  HA  PRO A 106      15.552   0.349   7.333  1.00  0.77           H  
ATOM   1674 1HB  PRO A 106      17.565   1.505   9.290  1.00  0.77           H  
ATOM   1675 2HB  PRO A 106      15.867   1.102   9.556  1.00  0.77           H  
ATOM   1676 1HG  PRO A 106      17.736  -0.576  10.514  1.00  0.77           H  
ATOM   1677 2HG  PRO A 106      16.297  -1.248   9.740  1.00  0.77           H  
ATOM   1678 1HD  PRO A 106      19.099  -0.875   8.562  1.00  0.77           H  
ATOM   1679 2HD  PRO A 106      17.933  -2.271   8.406  1.00  0.77           H  
ATOM   1680  N   ASN A 107      16.099   2.606   6.391  1.00  0.77           N  
ATOM   1681  CA  ASN A 107      16.313   3.839   5.638  1.00  0.77           C  
ATOM   1682  C   ASN A 107      16.933   3.629   4.253  1.00  0.77           C  
ATOM   1683  O   ASN A 107      17.302   4.602   3.591  1.00  0.77           O  
ATOM   1684  CB  ASN A 107      17.128   4.836   6.445  1.00  0.77           C  
ATOM   1685  CG  ASN A 107      16.416   5.252   7.707  1.00  0.77           C  
ATOM   1686  OD1 ASN A 107      15.194   5.442   7.705  1.00  0.77           O  
ATOM   1687  ND2 ASN A 107      17.148   5.394   8.785  1.00  0.77           N  
ATOM   1688  H   ASN A 107      15.144   2.331   6.566  1.00  0.77           H  
ATOM   1689  HA  ASN A 107      15.335   4.290   5.464  1.00  0.77           H  
ATOM   1690 1HB  ASN A 107      18.084   4.437   6.707  1.00  0.77           H  
ATOM   1691 2HB  ASN A 107      17.308   5.722   5.838  1.00  0.77           H  
ATOM   1692 1HD2 ASN A 107      16.720   5.667   9.647  1.00  0.77           H  
ATOM   1693 2HD2 ASN A 107      18.132   5.232   8.751  1.00  0.77           H  
ATOM   1694  N   ALA A 108      16.983   2.385   3.769  1.00  0.75           N  
ATOM   1695  CA  ALA A 108      17.430   2.169   2.405  1.00  0.75           C  
ATOM   1696  C   ALA A 108      16.481   2.901   1.482  1.00  0.75           C  
ATOM   1697  O   ALA A 108      15.277   2.971   1.755  1.00  0.75           O  
ATOM   1698  CB  ALA A 108      17.477   0.697   2.059  1.00  0.75           C  
ATOM   1699  H   ALA A 108      16.745   1.573   4.342  1.00  0.75           H  
ATOM   1700  HA  ALA A 108      18.417   2.594   2.285  1.00  0.75           H  
ATOM   1701 1HB  ALA A 108      17.796   0.602   1.031  1.00  0.75           H  
ATOM   1702 2HB  ALA A 108      18.176   0.192   2.719  1.00  0.75           H  
ATOM   1703 3HB  ALA A 108      16.501   0.265   2.178  1.00  0.75           H  
ATOM   1704  N   HIS A 109      17.002   3.457   0.392  1.00  0.72           N  
ATOM   1705  CA  HIS A 109      16.123   4.164  -0.527  1.00  0.72           C  
ATOM   1706  C   HIS A 109      15.072   3.174  -1.050  1.00  0.72           C  
ATOM   1707  O   HIS A 109      15.423   2.033  -1.376  1.00  0.72           O  
ATOM   1708  CB  HIS A 109      16.914   4.810  -1.698  1.00  0.72           C  
ATOM   1709  CG  HIS A 109      16.052   5.703  -2.622  1.00  0.72           C  
ATOM   1710  ND1 HIS A 109      15.224   5.174  -3.573  1.00  0.72           N  
ATOM   1711  CD2 HIS A 109      15.869   7.052  -2.695  1.00  0.72           C  
ATOM   1712  CE1 HIS A 109      14.575   6.140  -4.200  1.00  0.72           C  
ATOM   1713  NE2 HIS A 109      14.930   7.275  -3.698  1.00  0.72           N  
ATOM   1714  H   HIS A 109      18.007   3.376   0.226  1.00  0.72           H  
ATOM   1715  HA  HIS A 109      15.656   4.974   0.015  1.00  0.72           H  
ATOM   1716 1HB  HIS A 109      17.722   5.422  -1.293  1.00  0.72           H  
ATOM   1717 2HB  HIS A 109      17.373   4.030  -2.303  1.00  0.72           H  
ATOM   1718  HD2 HIS A 109      16.353   7.809  -2.080  1.00  0.72           H  
ATOM   1719  HE1 HIS A 109      13.849   6.016  -5.002  1.00  0.72           H  
ATOM   1720  HE2 HIS A 109      14.524   8.153  -4.052  1.00  0.72           H  
ATOM   1721  N   PRO A 110      13.784   3.576  -1.173  1.00  0.69           N  
ATOM   1722  CA  PRO A 110      12.695   2.791  -1.725  1.00  0.69           C  
ATOM   1723  C   PRO A 110      13.030   2.126  -3.049  1.00  0.69           C  
ATOM   1724  O   PRO A 110      12.551   1.024  -3.313  1.00  0.69           O  
ATOM   1725  CB  PRO A 110      11.607   3.850  -1.887  1.00  0.69           C  
ATOM   1726  CG  PRO A 110      11.867   4.822  -0.769  1.00  0.69           C  
ATOM   1727  CD  PRO A 110      13.346   4.904  -0.648  1.00  0.69           C  
ATOM   1728  HA  PRO A 110      12.376   2.045  -0.998  1.00  0.69           H  
ATOM   1729 1HB  PRO A 110      11.681   4.316  -2.876  1.00  0.69           H  
ATOM   1730 2HB  PRO A 110      10.614   3.387  -1.816  1.00  0.69           H  
ATOM   1731 1HG  PRO A 110      11.398   5.790  -0.991  1.00  0.69           H  
ATOM   1732 2HG  PRO A 110      11.406   4.459   0.157  1.00  0.69           H  
ATOM   1733 1HD  PRO A 110      13.715   5.736  -1.234  1.00  0.69           H  
ATOM   1734 2HD  PRO A 110      13.573   4.998   0.426  1.00  0.69           H  
ATOM   1735  N   LEU A 111      13.853   2.759  -3.882  1.00  0.67           N  
ATOM   1736  CA  LEU A 111      14.210   2.158  -5.150  1.00  0.67           C  
ATOM   1737  C   LEU A 111      15.037   0.910  -4.940  1.00  0.67           C  
ATOM   1738  O   LEU A 111      14.766  -0.122  -5.545  1.00  0.67           O  
ATOM   1739  CB  LEU A 111      14.934   3.135  -6.072  1.00  0.67           C  
ATOM   1740  CG  LEU A 111      15.234   2.559  -7.404  1.00  0.67           C  
ATOM   1741  CD1 LEU A 111      16.560   1.858  -7.373  1.00  0.67           C  
ATOM   1742  CD2 LEU A 111      14.125   1.547  -7.715  1.00  0.67           C  
ATOM   1743  H   LEU A 111      14.254   3.658  -3.652  1.00  0.67           H  
ATOM   1744  HA  LEU A 111      13.289   1.865  -5.652  1.00  0.67           H  
ATOM   1745 1HB  LEU A 111      14.308   4.007  -6.223  1.00  0.67           H  
ATOM   1746 2HB  LEU A 111      15.874   3.437  -5.610  1.00  0.67           H  
ATOM   1747  HG  LEU A 111      15.267   3.342  -8.158  1.00  0.67           H  
ATOM   1748 1HD1 LEU A 111      16.732   1.443  -8.331  1.00  0.67           H  
ATOM   1749 2HD1 LEU A 111      17.354   2.566  -7.128  1.00  0.67           H  
ATOM   1750 3HD1 LEU A 111      16.549   1.075  -6.651  1.00  0.67           H  
ATOM   1751 1HD2 LEU A 111      14.308   1.076  -8.663  1.00  0.67           H  
ATOM   1752 2HD2 LEU A 111      14.111   0.787  -6.953  1.00  0.67           H  
ATOM   1753 3HD2 LEU A 111      13.159   2.052  -7.733  1.00  0.67           H  
ATOM   1754  N   PHE A 112      16.067   0.981  -4.103  1.00  0.65           N  
ATOM   1755  CA  PHE A 112      16.870  -0.212  -3.919  1.00  0.65           C  
ATOM   1756  C   PHE A 112      16.052  -1.280  -3.223  1.00  0.65           C  
ATOM   1757  O   PHE A 112      16.161  -2.457  -3.562  1.00  0.65           O  
ATOM   1758  CB  PHE A 112      18.161   0.086  -3.168  1.00  0.65           C  
ATOM   1759  CG  PHE A 112      19.246   0.692  -4.037  1.00  0.65           C  
ATOM   1760  CD1 PHE A 112      19.699   1.985  -3.848  1.00  0.65           C  
ATOM   1761  CD2 PHE A 112      19.828  -0.063  -5.045  1.00  0.65           C  
ATOM   1762  CE1 PHE A 112      20.709   2.492  -4.649  1.00  0.65           C  
ATOM   1763  CE2 PHE A 112      20.824   0.431  -5.835  1.00  0.65           C  
ATOM   1764  CZ  PHE A 112      21.270   1.704  -5.640  1.00  0.65           C  
ATOM   1765  H   PHE A 112      16.263   1.832  -3.592  1.00  0.65           H  
ATOM   1766  HA  PHE A 112      17.147  -0.592  -4.900  1.00  0.65           H  
ATOM   1767 1HB  PHE A 112      17.950   0.781  -2.349  1.00  0.65           H  
ATOM   1768 2HB  PHE A 112      18.547  -0.830  -2.718  1.00  0.65           H  
ATOM   1769  HD1 PHE A 112      19.266   2.600  -3.056  1.00  0.65           H  
ATOM   1770  HD2 PHE A 112      19.490  -1.061  -5.205  1.00  0.65           H  
ATOM   1771  HE1 PHE A 112      21.065   3.506  -4.489  1.00  0.65           H  
ATOM   1772  HE2 PHE A 112      21.264  -0.189  -6.619  1.00  0.65           H  
ATOM   1773  HZ  PHE A 112      22.066   2.088  -6.262  1.00  0.65           H  
ATOM   1774  N   LYS A 113      15.179  -0.888  -2.287  1.00  0.64           N  
ATOM   1775  CA  LYS A 113      14.367  -1.903  -1.619  1.00  0.64           C  
ATOM   1776  C   LYS A 113      13.464  -2.584  -2.652  1.00  0.64           C  
ATOM   1777  O   LYS A 113      13.277  -3.809  -2.643  1.00  0.64           O  
ATOM   1778  CB  LYS A 113      13.520  -1.289  -0.514  1.00  0.64           C  
ATOM   1779  CG  LYS A 113      14.289  -0.793   0.685  1.00  0.64           C  
ATOM   1780  CD  LYS A 113      13.344  -0.456   1.826  1.00  0.64           C  
ATOM   1781  CE  LYS A 113      12.479   0.716   1.458  1.00  0.64           C  
ATOM   1782  NZ  LYS A 113      11.605   1.158   2.554  1.00  0.64           N  
ATOM   1783  H   LYS A 113      15.111   0.100  -2.025  1.00  0.64           H  
ATOM   1784  HA  LYS A 113      15.026  -2.654  -1.189  1.00  0.64           H  
ATOM   1785 1HB  LYS A 113      12.949  -0.452  -0.919  1.00  0.64           H  
ATOM   1786 2HB  LYS A 113      12.812  -2.028  -0.152  1.00  0.64           H  
ATOM   1787 1HG  LYS A 113      15.007  -1.546   1.011  1.00  0.64           H  
ATOM   1788 2HG  LYS A 113      14.835   0.112   0.401  1.00  0.64           H  
ATOM   1789 1HD  LYS A 113      12.704  -1.310   2.053  1.00  0.64           H  
ATOM   1790 2HD  LYS A 113      13.920  -0.199   2.717  1.00  0.64           H  
ATOM   1791 1HE  LYS A 113      13.115   1.548   1.162  1.00  0.64           H  
ATOM   1792 2HE  LYS A 113      11.849   0.427   0.617  1.00  0.64           H  
ATOM   1793 1HZ  LYS A 113      11.035   1.930   2.197  1.00  0.64           H  
ATOM   1794 2HZ  LYS A 113      10.969   0.403   2.834  1.00  0.64           H  
ATOM   1795 3HZ  LYS A 113      12.136   1.455   3.344  1.00  0.64           H  
ATOM   1796  N   TRP A 114      12.940  -1.778  -3.574  1.00  0.64           N  
ATOM   1797  CA  TRP A 114      12.105  -2.264  -4.642  1.00  0.64           C  
ATOM   1798  C   TRP A 114      12.889  -3.204  -5.520  1.00  0.64           C  
ATOM   1799  O   TRP A 114      12.408  -4.286  -5.830  1.00  0.64           O  
ATOM   1800  CB  TRP A 114      11.524  -1.108  -5.421  1.00  0.64           C  
ATOM   1801  CG  TRP A 114      10.634  -1.479  -6.538  1.00  0.64           C  
ATOM   1802  CD1 TRP A 114       9.304  -1.760  -6.459  1.00  0.64           C  
ATOM   1803  CD2 TRP A 114      10.982  -1.560  -7.932  1.00  0.64           C  
ATOM   1804  NE1 TRP A 114       8.805  -2.021  -7.699  1.00  0.64           N  
ATOM   1805  CE2 TRP A 114       9.820  -1.909  -8.618  1.00  0.64           C  
ATOM   1806  CE3 TRP A 114      12.162  -1.362  -8.640  1.00  0.64           C  
ATOM   1807  CZ2 TRP A 114       9.807  -2.080  -9.979  1.00  0.64           C  
ATOM   1808  CZ3 TRP A 114      12.152  -1.525 -10.009  1.00  0.64           C  
ATOM   1809  CH2 TRP A 114      11.006  -1.881 -10.662  1.00  0.64           C  
ATOM   1810  H   TRP A 114      13.103  -0.774  -3.524  1.00  0.64           H  
ATOM   1811  HA  TRP A 114      11.279  -2.815  -4.217  1.00  0.64           H  
ATOM   1812 1HB  TRP A 114      10.973  -0.489  -4.727  1.00  0.64           H  
ATOM   1813 2HB  TRP A 114      12.323  -0.502  -5.819  1.00  0.64           H  
ATOM   1814  HD1 TRP A 114       8.718  -1.768  -5.542  1.00  0.64           H  
ATOM   1815  HE1 TRP A 114       7.817  -2.250  -7.883  1.00  0.64           H  
ATOM   1816  HE3 TRP A 114      13.074  -1.087  -8.117  1.00  0.64           H  
ATOM   1817  HZ2 TRP A 114       8.903  -2.360 -10.516  1.00  0.64           H  
ATOM   1818  HZ3 TRP A 114      13.082  -1.369 -10.556  1.00  0.64           H  
ATOM   1819  HH2 TRP A 114      11.031  -2.008 -11.744  1.00  0.64           H  
ATOM   1820  N   LEU A 115      14.113  -2.833  -5.906  1.00  0.64           N  
ATOM   1821  CA  LEU A 115      14.884  -3.721  -6.761  1.00  0.64           C  
ATOM   1822  C   LEU A 115      15.154  -5.044  -6.044  1.00  0.64           C  
ATOM   1823  O   LEU A 115      15.012  -6.112  -6.639  1.00  0.64           O  
ATOM   1824  CB  LEU A 115      16.239  -3.095  -7.127  1.00  0.64           C  
ATOM   1825  CG  LEU A 115      16.243  -1.892  -8.041  1.00  0.64           C  
ATOM   1826  CD1 LEU A 115      17.623  -1.369  -8.121  1.00  0.64           C  
ATOM   1827  CD2 LEU A 115      15.772  -2.266  -9.374  1.00  0.64           C  
ATOM   1828  H   LEU A 115      14.483  -1.927  -5.629  1.00  0.64           H  
ATOM   1829  HA  LEU A 115      14.319  -3.914  -7.669  1.00  0.64           H  
ATOM   1830 1HB  LEU A 115      16.718  -2.787  -6.205  1.00  0.64           H  
ATOM   1831 2HB  LEU A 115      16.856  -3.860  -7.593  1.00  0.64           H  
ATOM   1832  HG  LEU A 115      15.602  -1.124  -7.639  1.00  0.64           H  
ATOM   1833 1HD1 LEU A 115      17.633  -0.525  -8.775  1.00  0.64           H  
ATOM   1834 2HD1 LEU A 115      17.965  -1.080  -7.137  1.00  0.64           H  
ATOM   1835 3HD1 LEU A 115      18.265  -2.132  -8.512  1.00  0.64           H  
ATOM   1836 1HD2 LEU A 115      15.778  -1.390 -10.013  1.00  0.64           H  
ATOM   1837 2HD2 LEU A 115      16.417  -3.036  -9.796  1.00  0.64           H  
ATOM   1838 3HD2 LEU A 115      14.769  -2.640  -9.276  1.00  0.64           H  
ATOM   1839  N   ARG A 116      15.448  -4.986  -4.736  1.00  0.65           N  
ATOM   1840  CA  ARG A 116      15.753  -6.187  -3.951  1.00  0.65           C  
ATOM   1841  C   ARG A 116      14.591  -7.162  -3.943  1.00  0.65           C  
ATOM   1842  O   ARG A 116      14.789  -8.374  -4.006  1.00  0.65           O  
ATOM   1843  CB  ARG A 116      16.095  -5.846  -2.496  1.00  0.65           C  
ATOM   1844  CG  ARG A 116      17.422  -5.160  -2.244  1.00  0.65           C  
ATOM   1845  CD  ARG A 116      17.635  -4.823  -0.835  1.00  0.65           C  
ATOM   1846  NE  ARG A 116      17.850  -6.005  -0.011  1.00  0.65           N  
ATOM   1847  CZ  ARG A 116      17.680  -6.026   1.328  1.00  0.65           C  
ATOM   1848  NH1 ARG A 116      17.264  -4.934   1.937  1.00  0.65           N  
ATOM   1849  NH2 ARG A 116      17.919  -7.116   2.045  1.00  0.65           N  
ATOM   1850  H   ARG A 116      15.523  -4.075  -4.283  1.00  0.65           H  
ATOM   1851  HA  ARG A 116      16.610  -6.686  -4.397  1.00  0.65           H  
ATOM   1852 1HB  ARG A 116      15.325  -5.199  -2.096  1.00  0.65           H  
ATOM   1853 2HB  ARG A 116      16.085  -6.759  -1.906  1.00  0.65           H  
ATOM   1854 1HG  ARG A 116      18.221  -5.830  -2.524  1.00  0.65           H  
ATOM   1855 2HG  ARG A 116      17.484  -4.261  -2.802  1.00  0.65           H  
ATOM   1856 1HD  ARG A 116      18.516  -4.179  -0.750  1.00  0.65           H  
ATOM   1857 2HD  ARG A 116      16.765  -4.295  -0.456  1.00  0.65           H  
ATOM   1858  HE  ARG A 116      18.147  -6.870  -0.495  1.00  0.65           H  
ATOM   1859 1HH1 ARG A 116      17.077  -4.097   1.396  1.00  0.65           H  
ATOM   1860 2HH1 ARG A 116      17.121  -4.943   2.932  1.00  0.65           H  
ATOM   1861 1HH2 ARG A 116      18.283  -7.984   1.623  1.00  0.65           H  
ATOM   1862 2HH2 ARG A 116      17.789  -7.105   3.040  1.00  0.65           H  
ATOM   1863  N   ILE A 117      13.370  -6.646  -3.926  1.00  0.67           N  
ATOM   1864  CA  ILE A 117      12.214  -7.521  -3.862  1.00  0.67           C  
ATOM   1865  C   ILE A 117      11.655  -7.924  -5.239  1.00  0.67           C  
ATOM   1866  O   ILE A 117      10.628  -8.605  -5.304  1.00  0.67           O  
ATOM   1867  CB  ILE A 117      11.101  -6.903  -2.991  1.00  0.67           C  
ATOM   1868  CG1 ILE A 117      10.166  -8.003  -2.502  1.00  0.67           C  
ATOM   1869  CG2 ILE A 117      10.322  -5.872  -3.767  1.00  0.67           C  
ATOM   1870  CD1 ILE A 117      10.849  -8.987  -1.565  1.00  0.67           C  
ATOM   1871  H   ILE A 117      13.247  -5.631  -3.879  1.00  0.67           H  
ATOM   1872  HA  ILE A 117      12.528  -8.437  -3.366  1.00  0.67           H  
ATOM   1873  HB  ILE A 117      11.547  -6.427  -2.117  1.00  0.67           H  
ATOM   1874 1HG1 ILE A 117       9.326  -7.548  -1.978  1.00  0.67           H  
ATOM   1875 2HG1 ILE A 117       9.783  -8.554  -3.361  1.00  0.67           H  
ATOM   1876 1HG2 ILE A 117       9.549  -5.449  -3.136  1.00  0.67           H  
ATOM   1877 2HG2 ILE A 117      10.992  -5.104  -4.076  1.00  0.67           H  
ATOM   1878 3HG2 ILE A 117       9.865  -6.333  -4.640  1.00  0.67           H  
ATOM   1879 1HD1 ILE A 117      10.133  -9.747  -1.249  1.00  0.67           H  
ATOM   1880 2HD1 ILE A 117      11.683  -9.466  -2.083  1.00  0.67           H  
ATOM   1881 3HD1 ILE A 117      11.222  -8.455  -0.690  1.00  0.67           H  
ATOM   1882  N   GLN A 118      12.300  -7.518  -6.344  1.00  0.68           N  
ATOM   1883  CA  GLN A 118      11.782  -7.929  -7.650  1.00  0.68           C  
ATOM   1884  C   GLN A 118      12.287  -9.320  -7.965  1.00  0.68           C  
ATOM   1885  O   GLN A 118      13.406  -9.677  -7.617  1.00  0.68           O  
ATOM   1886  CB  GLN A 118      12.218  -7.008  -8.804  1.00  0.68           C  
ATOM   1887  CG  GLN A 118      11.790  -5.608  -8.688  1.00  0.68           C  
ATOM   1888  CD  GLN A 118      10.333  -5.474  -8.517  1.00  0.68           C  
ATOM   1889  OE1 GLN A 118       9.531  -5.788  -9.411  1.00  0.68           O  
ATOM   1890  NE2 GLN A 118       9.958  -5.029  -7.335  1.00  0.68           N  
ATOM   1891  H   GLN A 118      13.150  -6.957  -6.284  1.00  0.68           H  
ATOM   1892  HA  GLN A 118      10.695  -7.954  -7.609  1.00  0.68           H  
ATOM   1893 1HB  GLN A 118      13.310  -7.002  -8.859  1.00  0.68           H  
ATOM   1894 2HB  GLN A 118      11.847  -7.399  -9.749  1.00  0.68           H  
ATOM   1895 1HG  GLN A 118      12.283  -5.183  -7.881  1.00  0.68           H  
ATOM   1896 2HG  GLN A 118      12.060  -5.079  -9.593  1.00  0.68           H  
ATOM   1897 1HE2 GLN A 118       8.987  -4.908  -7.120  1.00  0.68           H  
ATOM   1898 2HE2 GLN A 118      10.682  -4.799  -6.646  1.00  0.68           H  
ATOM   1899  N   GLU A 119      11.515 -10.083  -8.723  1.00  0.71           N  
ATOM   1900  CA  GLU A 119      11.944 -11.427  -9.106  1.00  0.71           C  
ATOM   1901  C   GLU A 119      13.319 -11.438  -9.778  1.00  0.71           C  
ATOM   1902  O   GLU A 119      14.180 -12.258  -9.461  1.00  0.71           O  
ATOM   1903  CB  GLU A 119      10.906 -12.048 -10.045  1.00  0.71           C  
ATOM   1904  CG  GLU A 119      11.204 -13.479 -10.469  1.00  0.71           C  
ATOM   1905  CD  GLU A 119      10.110 -14.088 -11.324  1.00  0.71           C  
ATOM   1906  OE1 GLU A 119       9.150 -13.408 -11.606  1.00  0.71           O  
ATOM   1907  OE2 GLU A 119      10.234 -15.236 -11.686  1.00  0.71           O  
ATOM   1908  H   GLU A 119      10.604  -9.746  -9.000  1.00  0.71           H  
ATOM   1909  HA  GLU A 119      12.007 -12.034  -8.202  1.00  0.71           H  
ATOM   1910 1HB  GLU A 119       9.928 -12.038  -9.564  1.00  0.71           H  
ATOM   1911 2HB  GLU A 119      10.832 -11.445 -10.951  1.00  0.71           H  
ATOM   1912 1HG  GLU A 119      12.137 -13.484 -11.037  1.00  0.71           H  
ATOM   1913 2HG  GLU A 119      11.349 -14.089  -9.579  1.00  0.71           H  
ATOM   1914  N   ASN A 120      13.575 -10.463 -10.638  1.00  0.74           N  
ATOM   1915  CA  ASN A 120      14.828 -10.450 -11.375  1.00  0.74           C  
ATOM   1916  C   ASN A 120      15.931  -9.701 -10.639  1.00  0.74           C  
ATOM   1917  O   ASN A 120      17.029  -9.524 -11.171  1.00  0.74           O  
ATOM   1918  CB  ASN A 120      14.606  -9.878 -12.751  1.00  0.74           C  
ATOM   1919  CG  ASN A 120      13.797 -10.802 -13.609  1.00  0.74           C  
ATOM   1920  OD1 ASN A 120      13.944 -12.029 -13.532  1.00  0.74           O  
ATOM   1921  ND2 ASN A 120      12.935 -10.247 -14.416  1.00  0.74           N  
ATOM   1922  H   ASN A 120      12.868  -9.769 -10.829  1.00  0.74           H  
ATOM   1923  HA  ASN A 120      15.166 -11.481 -11.490  1.00  0.74           H  
ATOM   1924 1HB  ASN A 120      14.084  -8.928 -12.669  1.00  0.74           H  
ATOM   1925 2HB  ASN A 120      15.563  -9.691 -13.227  1.00  0.74           H  
ATOM   1926 1HD2 ASN A 120      12.366 -10.813 -15.008  1.00  0.74           H  
ATOM   1927 2HD2 ASN A 120      12.857  -9.235 -14.448  1.00  0.74           H  
ATOM   1928  N   GLY A 121      15.643  -9.290  -9.400  1.00  0.78           N  
ATOM   1929  CA  GLY A 121      16.608  -8.640  -8.536  1.00  0.78           C  
ATOM   1930  C   GLY A 121      17.272  -9.698  -7.651  1.00  0.78           C  
ATOM   1931  O   GLY A 121      18.143  -9.378  -6.834  1.00  0.78           O  
ATOM   1932  H   GLY A 121      14.728  -9.467  -8.995  1.00  0.78           H  
ATOM   1933 1HA  GLY A 121      17.347  -8.109  -9.126  1.00  0.78           H  
ATOM   1934 2HA  GLY A 121      16.095  -7.911  -7.912  1.00  0.78           H  
ATOM   1935  N   LYS A 122      16.835 -10.956  -7.810  1.00  0.81           N  
ATOM   1936  CA  LYS A 122      17.329 -12.074  -7.024  1.00  0.81           C  
ATOM   1937  C   LYS A 122      18.504 -12.754  -7.715  1.00  0.81           C  
ATOM   1938  O   LYS A 122      18.489 -12.966  -8.930  1.00  0.81           O  
ATOM   1939  CB  LYS A 122      16.205 -13.072  -6.759  1.00  0.81           C  
ATOM   1940  CG  LYS A 122      16.585 -14.227  -5.836  1.00  0.81           C  
ATOM   1941  CD  LYS A 122      15.389 -15.122  -5.539  1.00  0.81           C  
ATOM   1942  CE  LYS A 122      15.775 -16.284  -4.635  1.00  0.81           C  
ATOM   1943  NZ  LYS A 122      14.614 -17.169  -4.339  1.00  0.81           N  
ATOM   1944  H   LYS A 122      16.098 -11.163  -8.487  1.00  0.81           H  
ATOM   1945  HA  LYS A 122      17.674 -11.692  -6.065  1.00  0.81           H  
ATOM   1946 1HB  LYS A 122      15.359 -12.546  -6.310  1.00  0.81           H  
ATOM   1947 2HB  LYS A 122      15.861 -13.488  -7.706  1.00  0.81           H  
ATOM   1948 1HG  LYS A 122      17.378 -14.822  -6.287  1.00  0.81           H  
ATOM   1949 2HG  LYS A 122      16.951 -13.813  -4.903  1.00  0.81           H  
ATOM   1950 1HD  LYS A 122      14.614 -14.529  -5.048  1.00  0.81           H  
ATOM   1951 2HD  LYS A 122      14.986 -15.512  -6.474  1.00  0.81           H  
ATOM   1952 1HE  LYS A 122      16.553 -16.871  -5.122  1.00  0.81           H  
ATOM   1953 2HE  LYS A 122      16.167 -15.887  -3.697  1.00  0.81           H  
ATOM   1954 1HZ  LYS A 122      14.910 -17.925  -3.737  1.00  0.81           H  
ATOM   1955 2HZ  LYS A 122      13.892 -16.634  -3.877  1.00  0.81           H  
ATOM   1956 3HZ  LYS A 122      14.251 -17.549  -5.201  1.00  0.81           H  
ATOM   1957  N   GLY A 123      19.527 -13.098  -6.945  1.00  0.84           N  
ATOM   1958  CA  GLY A 123      20.690 -13.773  -7.510  1.00  0.84           C  
ATOM   1959  C   GLY A 123      21.556 -14.385  -6.424  1.00  0.84           C  
ATOM   1960  O   GLY A 123      21.047 -14.929  -5.435  1.00  0.84           O  
ATOM   1961  H   GLY A 123      19.500 -12.861  -5.950  1.00  0.84           H  
ATOM   1962 1HA  GLY A 123      20.359 -14.550  -8.200  1.00  0.84           H  
ATOM   1963 2HA  GLY A 123      21.275 -13.058  -8.087  1.00  0.84           H  
ATOM   1964  N   GLU A 124      22.864 -14.383  -6.641  1.00  0.85           N  
ATOM   1965  CA  GLU A 124      23.756 -14.937  -5.640  1.00  0.85           C  
ATOM   1966  C   GLU A 124      23.467 -14.156  -4.367  1.00  0.85           C  
ATOM   1967  O   GLU A 124      23.335 -12.936  -4.419  1.00  0.85           O  
ATOM   1968  CB  GLU A 124      25.223 -14.819  -6.060  1.00  0.85           C  
ATOM   1969  CG  GLU A 124      26.191 -15.515  -5.108  1.00  0.85           C  
ATOM   1970  CD  GLU A 124      27.629 -15.451  -5.546  1.00  0.85           C  
ATOM   1971  OE1 GLU A 124      27.886 -14.989  -6.628  1.00  0.85           O  
ATOM   1972  OE2 GLU A 124      28.474 -15.863  -4.785  1.00  0.85           O  
ATOM   1973  H   GLU A 124      23.239 -13.961  -7.479  1.00  0.85           H  
ATOM   1974  HA  GLU A 124      23.514 -15.987  -5.474  1.00  0.85           H  
ATOM   1975 1HB  GLU A 124      25.356 -15.248  -7.053  1.00  0.85           H  
ATOM   1976 2HB  GLU A 124      25.503 -13.766  -6.114  1.00  0.85           H  
ATOM   1977 1HG  GLU A 124      26.106 -15.065  -4.135  1.00  0.85           H  
ATOM   1978 2HG  GLU A 124      25.894 -16.558  -5.016  1.00  0.85           H  
ATOM   1979  N   ASN A 125      23.338 -14.856  -3.242  1.00  0.83           N  
ATOM   1980  CA  ASN A 125      22.987 -14.259  -1.947  1.00  0.83           C  
ATOM   1981  C   ASN A 125      21.567 -13.645  -1.912  1.00  0.83           C  
ATOM   1982  O   ASN A 125      21.262 -12.761  -1.097  1.00  0.83           O  
ATOM   1983  CB  ASN A 125      24.037 -13.248  -1.519  1.00  0.83           C  
ATOM   1984  CG  ASN A 125      25.381 -13.897  -1.263  1.00  0.83           C  
ATOM   1985  OD1 ASN A 125      25.487 -14.802  -0.427  1.00  0.83           O  
ATOM   1986  ND2 ASN A 125      26.394 -13.473  -1.974  1.00  0.83           N  
ATOM   1987  H   ASN A 125      23.477 -15.855  -3.289  1.00  0.83           H  
ATOM   1988  HA  ASN A 125      22.992 -15.059  -1.205  1.00  0.83           H  
ATOM   1989 1HB  ASN A 125      24.153 -12.450  -2.243  1.00  0.83           H  
ATOM   1990 2HB  ASN A 125      23.700 -12.788  -0.602  1.00  0.83           H  
ATOM   1991 1HD2 ASN A 125      27.300 -13.884  -1.853  1.00  0.83           H  
ATOM   1992 2HD2 ASN A 125      26.263 -12.758  -2.662  1.00  0.83           H  
ATOM   1993  N   GLY A 126      20.682 -14.229  -2.721  1.00  0.79           N  
ATOM   1994  CA  GLY A 126      19.255 -13.948  -2.721  1.00  0.79           C  
ATOM   1995  C   GLY A 126      18.874 -12.522  -3.047  1.00  0.79           C  
ATOM   1996  O   GLY A 126      19.193 -12.001  -4.117  1.00  0.79           O  
ATOM   1997  H   GLY A 126      21.026 -14.885  -3.420  1.00  0.79           H  
ATOM   1998 1HA  GLY A 126      18.781 -14.613  -3.442  1.00  0.79           H  
ATOM   1999 2HA  GLY A 126      18.846 -14.213  -1.748  1.00  0.79           H  
ATOM   2000  N   ASN A 127      18.113 -11.916  -2.137  1.00  0.75           N  
ATOM   2001  CA  ASN A 127      17.623 -10.559  -2.326  1.00  0.75           C  
ATOM   2002  C   ASN A 127      18.510  -9.479  -1.695  1.00  0.75           C  
ATOM   2003  O   ASN A 127      18.157  -8.301  -1.718  1.00  0.75           O  
ATOM   2004  CB  ASN A 127      16.220 -10.451  -1.765  1.00  0.75           C  
ATOM   2005  CG  ASN A 127      15.218 -11.286  -2.518  1.00  0.75           C  
ATOM   2006  OD1 ASN A 127      15.397 -11.611  -3.694  1.00  0.75           O  
ATOM   2007  ND2 ASN A 127      14.155 -11.645  -1.848  1.00  0.75           N  
ATOM   2008  H   ASN A 127      17.886 -12.404  -1.281  1.00  0.75           H  
ATOM   2009  HA  ASN A 127      17.585 -10.356  -3.398  1.00  0.75           H  
ATOM   2010 1HB  ASN A 127      16.224 -10.756  -0.719  1.00  0.75           H  
ATOM   2011 2HB  ASN A 127      15.900  -9.409  -1.798  1.00  0.75           H  
ATOM   2012 1HD2 ASN A 127      13.449 -12.197  -2.289  1.00  0.75           H  
ATOM   2013 2HD2 ASN A 127      14.045 -11.362  -0.896  1.00  0.75           H  
ATOM   2014  N   ASP A 128      19.624  -9.853  -1.079  1.00  0.70           N  
ATOM   2015  CA  ASP A 128      20.482  -8.821  -0.501  1.00  0.70           C  
ATOM   2016  C   ASP A 128      21.392  -8.235  -1.566  1.00  0.70           C  
ATOM   2017  O   ASP A 128      21.760  -8.951  -2.509  1.00  0.70           O  
ATOM   2018  CB  ASP A 128      21.350  -9.374   0.607  1.00  0.70           C  
ATOM   2019  CG  ASP A 128      20.627  -9.772   1.894  1.00  0.70           C  
ATOM   2020  OD1 ASP A 128      19.475  -9.414   2.098  1.00  0.70           O  
ATOM   2021  OD2 ASP A 128      21.281 -10.404   2.706  1.00  0.70           O  
ATOM   2022  H   ASP A 128      19.922 -10.834  -1.058  1.00  0.70           H  
ATOM   2023  HA  ASP A 128      19.867  -8.021  -0.101  1.00  0.70           H  
ATOM   2024 1HB  ASP A 128      21.824 -10.266   0.217  1.00  0.70           H  
ATOM   2025 2HB  ASP A 128      22.136  -8.654   0.842  1.00  0.70           H  
ATOM   2026  N   PHE A 129      21.819  -6.975  -1.400  1.00  0.67           N  
ATOM   2027  CA  PHE A 129      22.822  -6.415  -2.303  1.00  0.67           C  
ATOM   2028  C   PHE A 129      24.163  -6.494  -1.555  1.00  0.67           C  
ATOM   2029  O   PHE A 129      24.298  -5.968  -0.457  1.00  0.67           O  
ATOM   2030  CB  PHE A 129      22.419  -4.995  -2.747  1.00  0.67           C  
ATOM   2031  CG  PHE A 129      21.144  -4.991  -3.665  1.00  0.67           C  
ATOM   2032  CD1 PHE A 129      20.675  -6.170  -4.201  1.00  0.67           C  
ATOM   2033  CD2 PHE A 129      20.437  -3.833  -3.981  1.00  0.67           C  
ATOM   2034  CE1 PHE A 129      19.557  -6.225  -4.997  1.00  0.67           C  
ATOM   2035  CE2 PHE A 129      19.310  -3.889  -4.790  1.00  0.67           C  
ATOM   2036  CZ  PHE A 129      18.879  -5.086  -5.286  1.00  0.67           C  
ATOM   2037  H   PHE A 129      21.466  -6.384  -0.639  1.00  0.67           H  
ATOM   2038  HA  PHE A 129      22.895  -7.030  -3.194  1.00  0.67           H  
ATOM   2039 1HB  PHE A 129      22.212  -4.388  -1.869  1.00  0.67           H  
ATOM   2040 2HB  PHE A 129      23.240  -4.529  -3.291  1.00  0.67           H  
ATOM   2041  HD1 PHE A 129      21.202  -7.070  -3.985  1.00  0.67           H  
ATOM   2042  HD2 PHE A 129      20.762  -2.893  -3.599  1.00  0.67           H  
ATOM   2043  HE1 PHE A 129      19.211  -7.180  -5.399  1.00  0.67           H  
ATOM   2044  HE2 PHE A 129      18.752  -2.997  -5.030  1.00  0.67           H  
ATOM   2045  HZ  PHE A 129      18.005  -5.134  -5.914  1.00  0.67           H  
ATOM   2046  N   LYS A 130      25.129  -7.253  -2.079  1.00  0.65           N  
ATOM   2047  CA  LYS A 130      26.366  -7.477  -1.316  1.00  0.65           C  
ATOM   2048  C   LYS A 130      27.538  -6.533  -1.551  1.00  0.65           C  
ATOM   2049  O   LYS A 130      28.504  -6.566  -0.787  1.00  0.65           O  
ATOM   2050  CB  LYS A 130      26.827  -8.916  -1.462  1.00  0.65           C  
ATOM   2051  CG  LYS A 130      25.845  -9.931  -0.874  1.00  0.65           C  
ATOM   2052  CD  LYS A 130      25.679  -9.721   0.652  1.00  0.65           C  
ATOM   2053  CE  LYS A 130      24.804 -10.807   1.285  1.00  0.65           C  
ATOM   2054  NZ  LYS A 130      24.537 -10.565   2.748  1.00  0.65           N  
ATOM   2055  H   LYS A 130      25.010  -7.677  -2.989  1.00  0.65           H  
ATOM   2056  HA  LYS A 130      26.108  -7.363  -0.264  1.00  0.65           H  
ATOM   2057 1HB  LYS A 130      26.967  -9.148  -2.519  1.00  0.65           H  
ATOM   2058 2HB  LYS A 130      27.788  -9.043  -0.965  1.00  0.65           H  
ATOM   2059 1HG  LYS A 130      24.869  -9.838  -1.360  1.00  0.65           H  
ATOM   2060 2HG  LYS A 130      26.220 -10.925  -1.044  1.00  0.65           H  
ATOM   2061 1HD  LYS A 130      26.659  -9.730   1.130  1.00  0.65           H  
ATOM   2062 2HD  LYS A 130      25.214  -8.748   0.832  1.00  0.65           H  
ATOM   2063 1HE  LYS A 130      23.872 -10.837   0.764  1.00  0.65           H  
ATOM   2064 2HE  LYS A 130      25.298 -11.772   1.174  1.00  0.65           H  
ATOM   2065 1HZ  LYS A 130      23.942 -11.311   3.103  1.00  0.65           H  
ATOM   2066 2HZ  LYS A 130      25.407 -10.554   3.256  1.00  0.65           H  
ATOM   2067 3HZ  LYS A 130      24.063  -9.677   2.879  1.00  0.65           H  
ATOM   2068  N   ASN A 131      27.485  -5.693  -2.570  1.00  0.63           N  
ATOM   2069  CA  ASN A 131      28.578  -4.745  -2.719  1.00  0.63           C  
ATOM   2070  C   ASN A 131      28.155  -3.591  -3.595  1.00  0.63           C  
ATOM   2071  O   ASN A 131      27.167  -3.656  -4.331  1.00  0.63           O  
ATOM   2072  CB  ASN A 131      29.837  -5.417  -3.245  1.00  0.63           C  
ATOM   2073  CG  ASN A 131      31.133  -4.747  -2.747  1.00  0.63           C  
ATOM   2074  OD1 ASN A 131      31.205  -3.529  -2.543  1.00  0.63           O  
ATOM   2075  ND2 ASN A 131      32.146  -5.543  -2.536  1.00  0.63           N  
ATOM   2076  H   ASN A 131      26.700  -5.690  -3.204  1.00  0.63           H  
ATOM   2077  HA  ASN A 131      28.818  -4.333  -1.747  1.00  0.63           H  
ATOM   2078 1HB  ASN A 131      29.855  -6.469  -2.963  1.00  0.63           H  
ATOM   2079 2HB  ASN A 131      29.829  -5.378  -4.336  1.00  0.63           H  
ATOM   2080 1HD2 ASN A 131      33.011  -5.170  -2.205  1.00  0.63           H  
ATOM   2081 2HD2 ASN A 131      32.050  -6.525  -2.689  1.00  0.63           H  
ATOM   2082  N   ALA A 132      28.961  -2.554  -3.600  1.00  0.62           N  
ATOM   2083  CA  ALA A 132      28.637  -1.364  -4.358  1.00  0.62           C  
ATOM   2084  C   ALA A 132      29.080  -1.424  -5.800  1.00  0.62           C  
ATOM   2085  O   ALA A 132      29.853  -0.583  -6.258  1.00  0.62           O  
ATOM   2086  CB  ALA A 132      29.261  -0.201  -3.692  1.00  0.62           C  
ATOM   2087  H   ALA A 132      29.799  -2.588  -3.035  1.00  0.62           H  
ATOM   2088  HA  ALA A 132      27.562  -1.244  -4.344  1.00  0.62           H  
ATOM   2089 1HB  ALA A 132      28.979   0.664  -4.214  1.00  0.62           H  
ATOM   2090 2HB  ALA A 132      28.921  -0.131  -2.668  1.00  0.62           H  
ATOM   2091 3HB  ALA A 132      30.338  -0.324  -3.712  1.00  0.62           H  
ATOM   2092  N   PHE A 133      28.659  -2.482  -6.469  1.00  0.60           N  
ATOM   2093  CA  PHE A 133      28.869  -2.681  -7.885  1.00  0.60           C  
ATOM   2094  C   PHE A 133      27.632  -3.261  -8.538  1.00  0.60           C  
ATOM   2095  O   PHE A 133      27.566  -3.395  -9.766  1.00  0.60           O  
ATOM   2096  CB  PHE A 133      30.067  -3.574  -8.116  1.00  0.60           C  
ATOM   2097  CG  PHE A 133      31.350  -2.991  -7.674  1.00  0.60           C  
ATOM   2098  CD1 PHE A 133      31.923  -3.309  -6.461  1.00  0.60           C  
ATOM   2099  CD2 PHE A 133      32.004  -2.127  -8.505  1.00  0.60           C  
ATOM   2100  CE1 PHE A 133      33.132  -2.759  -6.114  1.00  0.60           C  
ATOM   2101  CE2 PHE A 133      33.197  -1.579  -8.173  1.00  0.60           C  
ATOM   2102  CZ  PHE A 133      33.768  -1.892  -6.985  1.00  0.60           C  
ATOM   2103  H   PHE A 133      28.053  -3.123  -5.965  1.00  0.60           H  
ATOM   2104  HA  PHE A 133      29.066  -1.709  -8.343  1.00  0.60           H  
ATOM   2105 1HB  PHE A 133      29.919  -4.499  -7.573  1.00  0.60           H  
ATOM   2106 2HB  PHE A 133      30.149  -3.820  -9.175  1.00  0.60           H  
ATOM   2107  HD1 PHE A 133      31.418  -3.999  -5.789  1.00  0.60           H  
ATOM   2108  HD2 PHE A 133      31.545  -1.890  -9.442  1.00  0.60           H  
ATOM   2109  HE1 PHE A 133      33.584  -3.019  -5.160  1.00  0.60           H  
ATOM   2110  HE2 PHE A 133      33.691  -0.900  -8.857  1.00  0.60           H  
ATOM   2111  HZ  PHE A 133      34.723  -1.457  -6.735  1.00  0.60           H  
ATOM   2112  N   GLU A 134      26.665  -3.667  -7.712  1.00  0.59           N  
ATOM   2113  CA  GLU A 134      25.549  -4.437  -8.272  1.00  0.59           C  
ATOM   2114  C   GLU A 134      24.823  -3.614  -9.346  1.00  0.59           C  
ATOM   2115  O   GLU A 134      24.511  -2.431  -9.143  1.00  0.59           O  
ATOM   2116  CB  GLU A 134      24.580  -4.885  -7.161  1.00  0.59           C  
ATOM   2117  CG  GLU A 134      25.232  -5.859  -6.082  1.00  0.59           C  
ATOM   2118  CD  GLU A 134      25.674  -7.240  -6.568  1.00  0.59           C  
ATOM   2119  OE1 GLU A 134      24.847  -8.049  -6.926  1.00  0.59           O  
ATOM   2120  OE2 GLU A 134      26.875  -7.487  -6.542  1.00  0.59           O  
ATOM   2121  H   GLU A 134      26.754  -3.503  -6.705  1.00  0.59           H  
ATOM   2122  HA  GLU A 134      25.952  -5.333  -8.752  1.00  0.59           H  
ATOM   2123 1HB  GLU A 134      24.194  -4.008  -6.637  1.00  0.59           H  
ATOM   2124 2HB  GLU A 134      23.729  -5.402  -7.608  1.00  0.59           H  
ATOM   2125 1HG  GLU A 134      26.104  -5.368  -5.683  1.00  0.59           H  
ATOM   2126 2HG  GLU A 134      24.521  -5.984  -5.262  1.00  0.59           H  
ATOM   2127  N   THR A 135      24.551  -4.265 -10.489  1.00  0.58           N  
ATOM   2128  CA  THR A 135      23.915  -3.618 -11.644  1.00  0.58           C  
ATOM   2129  C   THR A 135      22.578  -4.233 -12.034  1.00  0.58           C  
ATOM   2130  O   THR A 135      22.429  -5.455 -12.099  1.00  0.58           O  
ATOM   2131  CB  THR A 135      24.863  -3.615 -12.867  1.00  0.58           C  
ATOM   2132  OG1 THR A 135      26.049  -2.857 -12.560  1.00  0.58           O  
ATOM   2133  CG2 THR A 135      24.149  -3.038 -14.138  1.00  0.58           C  
ATOM   2134  H   THR A 135      24.818  -5.252 -10.561  1.00  0.58           H  
ATOM   2135  HA  THR A 135      23.726  -2.582 -11.380  1.00  0.58           H  
ATOM   2136  HB  THR A 135      25.166  -4.621 -13.075  1.00  0.58           H  
ATOM   2137  HG1 THR A 135      26.454  -3.196 -11.740  1.00  0.58           H  
ATOM   2138 1HG2 THR A 135      24.838  -3.056 -14.981  1.00  0.58           H  
ATOM   2139 2HG2 THR A 135      23.278  -3.647 -14.379  1.00  0.58           H  
ATOM   2140 3HG2 THR A 135      23.826  -2.017 -13.957  1.00  0.58           H  
ATOM   2141  N   PHE A 136      21.592  -3.375 -12.297  1.00  0.57           N  
ATOM   2142  CA  PHE A 136      20.263  -3.842 -12.655  1.00  0.57           C  
ATOM   2143  C   PHE A 136      19.820  -3.334 -14.014  1.00  0.57           C  
ATOM   2144  O   PHE A 136      19.725  -2.126 -14.252  1.00  0.57           O  
ATOM   2145  CB  PHE A 136      19.285  -3.351 -11.597  1.00  0.57           C  
ATOM   2146  CG  PHE A 136      19.715  -3.811 -10.301  1.00  0.57           C  
ATOM   2147  CD1 PHE A 136      20.678  -3.061  -9.620  1.00  0.57           C  
ATOM   2148  CD2 PHE A 136      19.233  -4.955  -9.744  1.00  0.57           C  
ATOM   2149  CE1 PHE A 136      21.163  -3.471  -8.430  1.00  0.57           C  
ATOM   2150  CE2 PHE A 136      19.715  -5.359  -8.543  1.00  0.57           C  
ATOM   2151  CZ  PHE A 136      20.698  -4.618  -7.895  1.00  0.57           C  
ATOM   2152  H   PHE A 136      21.772  -2.378 -12.214  1.00  0.57           H  
ATOM   2153  HA  PHE A 136      20.263  -4.932 -12.679  1.00  0.57           H  
ATOM   2154 1HB  PHE A 136      19.247  -2.264 -11.589  1.00  0.57           H  
ATOM   2155 2HB  PHE A 136      18.284  -3.731 -11.798  1.00  0.57           H  
ATOM   2156  HD1 PHE A 136      21.058  -2.142 -10.073  1.00  0.57           H  
ATOM   2157  HD2 PHE A 136      18.474  -5.540 -10.269  1.00  0.57           H  
ATOM   2158  HE1 PHE A 136      21.930  -2.889  -7.916  1.00  0.57           H  
ATOM   2159  HE2 PHE A 136      19.336  -6.265  -8.097  1.00  0.57           H  
ATOM   2160  HZ  PHE A 136      21.100  -4.951  -6.947  1.00  0.57           H  
ATOM   2161  N   LEU A 137      19.536  -4.265 -14.907  1.00  0.58           N  
ATOM   2162  CA  LEU A 137      19.051  -3.934 -16.232  1.00  0.58           C  
ATOM   2163  C   LEU A 137      17.559  -3.841 -16.193  1.00  0.58           C  
ATOM   2164  O   LEU A 137      16.872  -4.811 -15.837  1.00  0.58           O  
ATOM   2165  CB  LEU A 137      19.483  -4.983 -17.232  1.00  0.58           C  
ATOM   2166  CG  LEU A 137      18.898  -4.896 -18.667  1.00  0.58           C  
ATOM   2167  CD1 LEU A 137      19.307  -3.647 -19.359  1.00  0.58           C  
ATOM   2168  CD2 LEU A 137      19.378  -6.108 -19.445  1.00  0.58           C  
ATOM   2169  H   LEU A 137      19.658  -5.244 -14.659  1.00  0.58           H  
ATOM   2170  HA  LEU A 137      19.454  -2.966 -16.530  1.00  0.58           H  
ATOM   2171 1HB  LEU A 137      20.534  -4.942 -17.285  1.00  0.58           H  
ATOM   2172 2HB  LEU A 137      19.209  -5.957 -16.832  1.00  0.58           H  
ATOM   2173  HG  LEU A 137      17.808  -4.897 -18.614  1.00  0.58           H  
ATOM   2174 1HD1 LEU A 137      18.865  -3.653 -20.345  1.00  0.58           H  
ATOM   2175 2HD1 LEU A 137      18.953  -2.777 -18.800  1.00  0.58           H  
ATOM   2176 3HD1 LEU A 137      20.362  -3.613 -19.450  1.00  0.58           H  
ATOM   2177 1HD2 LEU A 137      18.981  -6.071 -20.436  1.00  0.58           H  
ATOM   2178 2HD2 LEU A 137      20.452  -6.112 -19.504  1.00  0.58           H  
ATOM   2179 3HD2 LEU A 137      19.043  -7.018 -18.947  1.00  0.58           H  
ATOM   2180  N   ILE A 138      17.085  -2.655 -16.534  1.00  0.58           N  
ATOM   2181  CA  ILE A 138      15.694  -2.293 -16.514  1.00  0.58           C  
ATOM   2182  C   ILE A 138      15.216  -1.949 -17.923  1.00  0.58           C  
ATOM   2183  O   ILE A 138      15.875  -1.212 -18.662  1.00  0.58           O  
ATOM   2184  CB  ILE A 138      15.517  -1.128 -15.545  1.00  0.58           C  
ATOM   2185  CG1 ILE A 138      15.974  -1.581 -14.155  1.00  0.58           C  
ATOM   2186  CG2 ILE A 138      14.138  -0.682 -15.519  1.00  0.58           C  
ATOM   2187  CD1 ILE A 138      16.072  -0.504 -13.160  1.00  0.58           C  
ATOM   2188  H   ILE A 138      17.748  -1.922 -16.788  1.00  0.58           H  
ATOM   2189  HA  ILE A 138      15.130  -3.139 -16.153  1.00  0.58           H  
ATOM   2190  HB  ILE A 138      16.161  -0.310 -15.850  1.00  0.58           H  
ATOM   2191 1HG1 ILE A 138      15.285  -2.317 -13.805  1.00  0.58           H  
ATOM   2192 2HG1 ILE A 138      16.956  -2.029 -14.229  1.00  0.58           H  
ATOM   2193 1HG2 ILE A 138      14.041   0.125 -14.837  1.00  0.58           H  
ATOM   2194 2HG2 ILE A 138      13.849  -0.359 -16.518  1.00  0.58           H  
ATOM   2195 3HG2 ILE A 138      13.517  -1.501 -15.202  1.00  0.58           H  
ATOM   2196 1HD1 ILE A 138      16.405  -0.914 -12.212  1.00  0.58           H  
ATOM   2197 2HD1 ILE A 138      16.789   0.246 -13.502  1.00  0.58           H  
ATOM   2198 3HD1 ILE A 138      15.096  -0.058 -13.048  1.00  0.58           H  
ATOM   2199  N   ASP A 139      14.089  -2.513 -18.337  1.00  0.59           N  
ATOM   2200  CA  ASP A 139      13.662  -2.261 -19.709  1.00  0.59           C  
ATOM   2201  C   ASP A 139      12.925  -0.931 -19.843  1.00  0.59           C  
ATOM   2202  O   ASP A 139      12.760  -0.185 -18.878  1.00  0.59           O  
ATOM   2203  CB  ASP A 139      12.757  -3.382 -20.250  1.00  0.59           C  
ATOM   2204  CG  ASP A 139      11.351  -3.432 -19.626  1.00  0.59           C  
ATOM   2205  OD1 ASP A 139      10.984  -2.488 -18.937  1.00  0.59           O  
ATOM   2206  OD2 ASP A 139      10.629  -4.366 -19.909  1.00  0.59           O  
ATOM   2207  H   ASP A 139      13.552  -3.092 -17.690  1.00  0.59           H  
ATOM   2208  HA  ASP A 139      14.549  -2.218 -20.343  1.00  0.59           H  
ATOM   2209 1HB  ASP A 139      12.661  -3.291 -21.331  1.00  0.59           H  
ATOM   2210 2HB  ASP A 139      13.240  -4.330 -20.066  1.00  0.59           H  
ATOM   2211  N   LYS A 140      12.420  -0.683 -21.043  1.00  0.59           N  
ATOM   2212  CA  LYS A 140      11.706   0.527 -21.427  1.00  0.59           C  
ATOM   2213  C   LYS A 140      10.403   0.795 -20.642  1.00  0.59           C  
ATOM   2214  O   LYS A 140       9.881   1.921 -20.659  1.00  0.59           O  
ATOM   2215  CB  LYS A 140      11.451   0.450 -22.931  1.00  0.59           C  
ATOM   2216  CG  LYS A 140      10.486  -0.644 -23.349  1.00  0.59           C  
ATOM   2217  CD  LYS A 140      10.347  -0.698 -24.862  1.00  0.59           C  
ATOM   2218  CE  LYS A 140       9.364  -1.775 -25.289  1.00  0.59           C  
ATOM   2219  NZ  LYS A 140       9.257  -1.866 -26.770  1.00  0.59           N  
ATOM   2220  H   LYS A 140      12.579  -1.364 -21.766  1.00  0.59           H  
ATOM   2221  HA  LYS A 140      12.365   1.370 -21.241  1.00  0.59           H  
ATOM   2222 1HB  LYS A 140      11.039   1.372 -23.274  1.00  0.59           H  
ATOM   2223 2HB  LYS A 140      12.397   0.299 -23.456  1.00  0.59           H  
ATOM   2224 1HG  LYS A 140      10.844  -1.608 -22.982  1.00  0.59           H  
ATOM   2225 2HG  LYS A 140       9.506  -0.451 -22.909  1.00  0.59           H  
ATOM   2226 1HD  LYS A 140      10.000   0.269 -25.229  1.00  0.59           H  
ATOM   2227 2HD  LYS A 140      11.323  -0.908 -25.309  1.00  0.59           H  
ATOM   2228 1HE  LYS A 140       9.698  -2.735 -24.898  1.00  0.59           H  
ATOM   2229 2HE  LYS A 140       8.381  -1.547 -24.874  1.00  0.59           H  
ATOM   2230 1HZ  LYS A 140       8.600  -2.591 -27.020  1.00  0.59           H  
ATOM   2231 2HZ  LYS A 140       8.939  -0.981 -27.140  1.00  0.59           H  
ATOM   2232 3HZ  LYS A 140      10.166  -2.087 -27.155  1.00  0.59           H  
ATOM   2233  N   ASN A 141       9.854  -0.236 -19.983  1.00  0.59           N  
ATOM   2234  CA  ASN A 141       8.627  -0.117 -19.214  1.00  0.59           C  
ATOM   2235  C   ASN A 141       8.944   0.053 -17.719  1.00  0.59           C  
ATOM   2236  O   ASN A 141       8.043   0.222 -16.878  1.00  0.59           O  
ATOM   2237  CB  ASN A 141       7.772  -1.347 -19.456  1.00  0.59           C  
ATOM   2238  CG  ASN A 141       7.271  -1.438 -20.881  1.00  0.59           C  
ATOM   2239  OD1 ASN A 141       6.924  -0.430 -21.510  1.00  0.59           O  
ATOM   2240  ND2 ASN A 141       7.223  -2.639 -21.401  1.00  0.59           N  
ATOM   2241  H   ASN A 141      10.330  -1.137 -19.948  1.00  0.59           H  
ATOM   2242  HA  ASN A 141       8.087   0.771 -19.543  1.00  0.59           H  
ATOM   2243 1HB  ASN A 141       8.367  -2.240 -19.238  1.00  0.59           H  
ATOM   2244 2HB  ASN A 141       6.923  -1.345 -18.775  1.00  0.59           H  
ATOM   2245 1HD2 ASN A 141       6.899  -2.768 -22.336  1.00  0.59           H  
ATOM   2246 2HD2 ASN A 141       7.509  -3.431 -20.857  1.00  0.59           H  
ATOM   2247  N   GLY A 142      10.238   0.058 -17.403  1.00  0.59           N  
ATOM   2248  CA  GLY A 142      10.738   0.199 -16.052  1.00  0.59           C  
ATOM   2249  C   GLY A 142      10.766  -1.108 -15.278  1.00  0.59           C  
ATOM   2250  O   GLY A 142      10.855  -1.111 -14.044  1.00  0.59           O  
ATOM   2251  H   GLY A 142      10.943  -0.069 -18.132  1.00  0.59           H  
ATOM   2252 1HA  GLY A 142      11.745   0.595 -16.117  1.00  0.59           H  
ATOM   2253 2HA  GLY A 142      10.169   0.943 -15.524  1.00  0.59           H  
ATOM   2254  N   LYS A 143      10.654  -2.234 -15.984  1.00  0.59           N  
ATOM   2255  CA  LYS A 143      10.665  -3.525 -15.315  1.00  0.59           C  
ATOM   2256  C   LYS A 143      12.090  -4.006 -15.144  1.00  0.59           C  
ATOM   2257  O   LYS A 143      12.914  -3.854 -16.045  1.00  0.59           O  
ATOM   2258  CB  LYS A 143       9.883  -4.542 -16.129  1.00  0.59           C  
ATOM   2259  CG  LYS A 143       8.419  -4.202 -16.373  1.00  0.59           C  
ATOM   2260  CD  LYS A 143       7.610  -4.246 -15.097  1.00  0.59           C  
ATOM   2261  CE  LYS A 143       6.136  -4.038 -15.381  1.00  0.59           C  
ATOM   2262  NZ  LYS A 143       5.325  -4.163 -14.153  1.00  0.59           N  
ATOM   2263  H   LYS A 143      10.595  -2.206 -17.012  1.00  0.59           H  
ATOM   2264  HA  LYS A 143      10.213  -3.421 -14.327  1.00  0.59           H  
ATOM   2265 1HB  LYS A 143      10.346  -4.626 -17.103  1.00  0.59           H  
ATOM   2266 2HB  LYS A 143       9.943  -5.519 -15.649  1.00  0.59           H  
ATOM   2267 1HG  LYS A 143       8.358  -3.193 -16.793  1.00  0.59           H  
ATOM   2268 2HG  LYS A 143       7.998  -4.899 -17.096  1.00  0.59           H  
ATOM   2269 1HD  LYS A 143       7.748  -5.208 -14.603  1.00  0.59           H  
ATOM   2270 2HD  LYS A 143       7.949  -3.456 -14.418  1.00  0.59           H  
ATOM   2271 1HE  LYS A 143       5.994  -3.039 -15.795  1.00  0.59           H  
ATOM   2272 2HE  LYS A 143       5.797  -4.775 -16.107  1.00  0.59           H  
ATOM   2273 1HZ  LYS A 143       4.355  -4.010 -14.368  1.00  0.59           H  
ATOM   2274 2HZ  LYS A 143       5.444  -5.084 -13.764  1.00  0.59           H  
ATOM   2275 3HZ  LYS A 143       5.639  -3.460 -13.464  1.00  0.59           H  
ATOM   2276  N   VAL A 144      12.385  -4.656 -14.030  1.00  0.59           N  
ATOM   2277  CA  VAL A 144      13.735  -5.178 -13.878  1.00  0.59           C  
ATOM   2278  C   VAL A 144      13.806  -6.493 -14.625  1.00  0.59           C  
ATOM   2279  O   VAL A 144      12.945  -7.358 -14.436  1.00  0.59           O  
ATOM   2280  CB  VAL A 144      14.097  -5.410 -12.406  1.00  0.59           C  
ATOM   2281  CG1 VAL A 144      15.529  -6.011 -12.294  1.00  0.59           C  
ATOM   2282  CG2 VAL A 144      13.974  -4.146 -11.639  1.00  0.59           C  
ATOM   2283  H   VAL A 144      11.697  -4.775 -13.299  1.00  0.59           H  
ATOM   2284  HA  VAL A 144      14.450  -4.484 -14.316  1.00  0.59           H  
ATOM   2285  HB  VAL A 144      13.406  -6.144 -11.990  1.00  0.59           H  
ATOM   2286 1HG1 VAL A 144      15.768  -6.199 -11.245  1.00  0.59           H  
ATOM   2287 2HG1 VAL A 144      15.587  -6.947 -12.844  1.00  0.59           H  
ATOM   2288 3HG1 VAL A 144      16.251  -5.304 -12.711  1.00  0.59           H  
ATOM   2289 1HG2 VAL A 144      14.202  -4.360 -10.602  1.00  0.59           H  
ATOM   2290 2HG2 VAL A 144      14.657  -3.408 -12.016  1.00  0.59           H  
ATOM   2291 3HG2 VAL A 144      12.958  -3.782 -11.724  1.00  0.59           H  
ATOM   2292  N   LYS A 145      14.798  -6.616 -15.492  1.00  0.60           N  
ATOM   2293  CA  LYS A 145      15.000  -7.796 -16.312  1.00  0.60           C  
ATOM   2294  C   LYS A 145      16.177  -8.636 -15.853  1.00  0.60           C  
ATOM   2295  O   LYS A 145      16.131  -9.865 -15.933  1.00  0.60           O  
ATOM   2296  CB  LYS A 145      15.194  -7.369 -17.758  1.00  0.60           C  
ATOM   2297  CG  LYS A 145      14.008  -6.671 -18.335  1.00  0.60           C  
ATOM   2298  CD  LYS A 145      12.826  -7.638 -18.425  1.00  0.60           C  
ATOM   2299  CE  LYS A 145      11.638  -6.985 -19.059  1.00  0.60           C  
ATOM   2300  NZ  LYS A 145      10.461  -7.892 -19.159  1.00  0.60           N  
ATOM   2301  H   LYS A 145      15.446  -5.846 -15.591  1.00  0.60           H  
ATOM   2302  HA  LYS A 145      14.107  -8.413 -16.251  1.00  0.60           H  
ATOM   2303 1HB  LYS A 145      16.050  -6.694 -17.828  1.00  0.60           H  
ATOM   2304 2HB  LYS A 145      15.411  -8.240 -18.366  1.00  0.60           H  
ATOM   2305 1HG  LYS A 145      13.733  -5.825 -17.701  1.00  0.60           H  
ATOM   2306 2HG  LYS A 145      14.255  -6.294 -19.312  1.00  0.60           H  
ATOM   2307 1HD  LYS A 145      13.113  -8.509 -19.015  1.00  0.60           H  
ATOM   2308 2HD  LYS A 145      12.552  -7.969 -17.423  1.00  0.60           H  
ATOM   2309 1HE  LYS A 145      11.371  -6.136 -18.456  1.00  0.60           H  
ATOM   2310 2HE  LYS A 145      11.907  -6.641 -20.056  1.00  0.60           H  
ATOM   2311 1HZ  LYS A 145       9.701  -7.373 -19.584  1.00  0.60           H  
ATOM   2312 2HZ  LYS A 145      10.693  -8.691 -19.731  1.00  0.60           H  
ATOM   2313 3HZ  LYS A 145      10.192  -8.200 -18.237  1.00  0.60           H  
ATOM   2314  N   LYS A 146      17.254  -7.991 -15.415  1.00  0.62           N  
ATOM   2315  CA  LYS A 146      18.407  -8.781 -14.986  1.00  0.62           C  
ATOM   2316  C   LYS A 146      19.357  -8.100 -13.999  1.00  0.62           C  
ATOM   2317  O   LYS A 146      19.867  -7.003 -14.243  1.00  0.62           O  
ATOM   2318  CB  LYS A 146      19.185  -9.273 -16.220  1.00  0.62           C  
ATOM   2319  CG  LYS A 146      20.455 -10.071 -15.927  1.00  0.62           C  
ATOM   2320  CD  LYS A 146      20.209 -11.432 -15.367  1.00  0.62           C  
ATOM   2321  CE  LYS A 146      21.546 -12.141 -15.158  1.00  0.62           C  
ATOM   2322  NZ  LYS A 146      21.393 -13.439 -14.441  1.00  0.62           N  
ATOM   2323  H   LYS A 146      17.256  -6.972 -15.390  1.00  0.62           H  
ATOM   2324  HA  LYS A 146      18.020  -9.665 -14.475  1.00  0.62           H  
ATOM   2325 1HB  LYS A 146      18.544  -9.904 -16.835  1.00  0.62           H  
ATOM   2326 2HB  LYS A 146      19.475  -8.420 -16.829  1.00  0.62           H  
ATOM   2327 1HG  LYS A 146      21.011 -10.195 -16.849  1.00  0.62           H  
ATOM   2328 2HG  LYS A 146      21.073  -9.537 -15.215  1.00  0.62           H  
ATOM   2329 1HD  LYS A 146      19.694 -11.350 -14.410  1.00  0.62           H  
ATOM   2330 2HD  LYS A 146      19.593 -12.010 -16.053  1.00  0.62           H  
ATOM   2331 1HE  LYS A 146      22.002 -12.326 -16.130  1.00  0.62           H  
ATOM   2332 2HE  LYS A 146      22.206 -11.492 -14.583  1.00  0.62           H  
ATOM   2333 1HZ  LYS A 146      22.305 -13.861 -14.328  1.00  0.62           H  
ATOM   2334 2HZ  LYS A 146      20.984 -13.266 -13.530  1.00  0.62           H  
ATOM   2335 3HZ  LYS A 146      20.797 -14.054 -14.971  1.00  0.62           H  
ATOM   2336  N   ARG A 147      19.630  -8.799 -12.899  1.00  0.65           N  
ATOM   2337  CA  ARG A 147      20.628  -8.390 -11.917  1.00  0.65           C  
ATOM   2338  C   ARG A 147      21.971  -9.034 -12.211  1.00  0.65           C  
ATOM   2339  O   ARG A 147      22.058 -10.255 -12.367  1.00  0.65           O  
ATOM   2340  CB  ARG A 147      20.228  -8.772 -10.512  1.00  0.65           C  
ATOM   2341  CG  ARG A 147      21.296  -8.481  -9.460  1.00  0.65           C  
ATOM   2342  CD  ARG A 147      20.862  -8.900  -8.116  1.00  0.65           C  
ATOM   2343  NE  ARG A 147      21.917  -8.797  -7.145  1.00  0.65           N  
ATOM   2344  CZ  ARG A 147      21.815  -9.112  -5.850  1.00  0.65           C  
ATOM   2345  NH1 ARG A 147      20.710  -9.532  -5.289  1.00  0.65           N  
ATOM   2346  NH2 ARG A 147      22.869  -8.984  -5.112  1.00  0.65           N  
ATOM   2347  H   ARG A 147      19.124  -9.661 -12.733  1.00  0.65           H  
ATOM   2348  HA  ARG A 147      20.742  -7.308 -11.963  1.00  0.65           H  
ATOM   2349 1HB  ARG A 147      19.344  -8.217 -10.238  1.00  0.65           H  
ATOM   2350 2HB  ARG A 147      19.976  -9.834 -10.465  1.00  0.65           H  
ATOM   2351 1HG  ARG A 147      22.200  -9.039  -9.696  1.00  0.65           H  
ATOM   2352 2HG  ARG A 147      21.530  -7.416  -9.451  1.00  0.65           H  
ATOM   2353 1HD  ARG A 147      20.064  -8.272  -7.794  1.00  0.65           H  
ATOM   2354 2HD  ARG A 147      20.518  -9.936  -8.143  1.00  0.65           H  
ATOM   2355  HE  ARG A 147      22.844  -8.466  -7.441  1.00  0.65           H  
ATOM   2356 1HH1 ARG A 147      19.832  -9.630  -5.826  1.00  0.65           H  
ATOM   2357 2HH1 ARG A 147      20.750  -9.708  -4.273  1.00  0.65           H  
ATOM   2358 1HH2 ARG A 147      23.727  -8.660  -5.554  1.00  0.65           H  
ATOM   2359 2HH2 ARG A 147      22.802  -9.213  -4.118  1.00  0.65           H  
ATOM   2360  N   PHE A 148      23.012  -8.211 -12.232  1.00  0.68           N  
ATOM   2361  CA  PHE A 148      24.382  -8.648 -12.462  1.00  0.68           C  
ATOM   2362  C   PHE A 148      25.192  -8.429 -11.197  1.00  0.68           C  
ATOM   2363  O   PHE A 148      25.158  -7.342 -10.605  1.00  0.68           O  
ATOM   2364  CB  PHE A 148      24.986  -7.822 -13.570  1.00  0.68           C  
ATOM   2365  CG  PHE A 148      24.303  -7.986 -14.840  1.00  0.68           C  
ATOM   2366  CD1 PHE A 148      23.165  -7.246 -15.110  1.00  0.68           C  
ATOM   2367  CD2 PHE A 148      24.778  -8.851 -15.782  1.00  0.68           C  
ATOM   2368  CE1 PHE A 148      22.520  -7.394 -16.291  1.00  0.68           C  
ATOM   2369  CE2 PHE A 148      24.141  -8.992 -16.965  1.00  0.68           C  
ATOM   2370  CZ  PHE A 148      23.003  -8.268 -17.223  1.00  0.68           C  
ATOM   2371  H   PHE A 148      22.837  -7.218 -12.108  1.00  0.68           H  
ATOM   2372  HA  PHE A 148      24.397  -9.709 -12.721  1.00  0.68           H  
ATOM   2373 1HB  PHE A 148      24.946  -6.789 -13.299  1.00  0.68           H  
ATOM   2374 2HB  PHE A 148      26.034  -8.096 -13.702  1.00  0.68           H  
ATOM   2375  HD1 PHE A 148      22.780  -6.550 -14.360  1.00  0.68           H  
ATOM   2376  HD2 PHE A 148      25.686  -9.431 -15.573  1.00  0.68           H  
ATOM   2377  HE1 PHE A 148      21.622  -6.824 -16.492  1.00  0.68           H  
ATOM   2378  HE2 PHE A 148      24.541  -9.677 -17.690  1.00  0.68           H  
ATOM   2379  HZ  PHE A 148      22.482  -8.381 -18.163  1.00  0.68           H  
ATOM   2380  N   SER A 149      25.926  -9.447 -10.779  1.00  0.71           N  
ATOM   2381  CA  SER A 149      26.702  -9.356  -9.549  1.00  0.71           C  
ATOM   2382  C   SER A 149      27.991  -8.561  -9.698  1.00  0.71           C  
ATOM   2383  O   SER A 149      28.502  -8.382 -10.797  1.00  0.71           O  
ATOM   2384  CB  SER A 149      27.007 -10.747  -9.040  1.00  0.71           C  
ATOM   2385  OG  SER A 149      27.859 -11.429  -9.925  1.00  0.71           O  
ATOM   2386  H   SER A 149      25.955 -10.318 -11.320  1.00  0.71           H  
ATOM   2387  HA  SER A 149      26.086  -8.855  -8.808  1.00  0.71           H  
ATOM   2388 1HB  SER A 149      27.477 -10.677  -8.061  1.00  0.71           H  
ATOM   2389 2HB  SER A 149      26.080 -11.305  -8.920  1.00  0.71           H  
ATOM   2390  HG  SER A 149      27.330 -11.590 -10.749  1.00  0.71           H  
ATOM   2391  N   HIS A 150      28.600  -8.212  -8.571  1.00  0.74           N  
ATOM   2392  CA  HIS A 150      29.892  -7.512  -8.536  1.00  0.74           C  
ATOM   2393  C   HIS A 150      30.971  -8.082  -9.454  1.00  0.74           C  
ATOM   2394  O   HIS A 150      31.725  -7.331 -10.071  1.00  0.74           O  
ATOM   2395  CB  HIS A 150      30.457  -7.554  -7.114  1.00  0.74           C  
ATOM   2396  CG  HIS A 150      31.850  -6.968  -6.960  1.00  0.74           C  
ATOM   2397  ND1 HIS A 150      32.564  -7.081  -5.788  1.00  0.74           N  
ATOM   2398  CD2 HIS A 150      32.657  -6.298  -7.827  1.00  0.74           C  
ATOM   2399  CE1 HIS A 150      33.747  -6.501  -5.930  1.00  0.74           C  
ATOM   2400  NE2 HIS A 150      33.837  -6.018  -7.157  1.00  0.74           N  
ATOM   2401  H   HIS A 150      28.084  -8.343  -7.698  1.00  0.74           H  
ATOM   2402  HA  HIS A 150      29.733  -6.477  -8.825  1.00  0.74           H  
ATOM   2403 1HB  HIS A 150      29.782  -7.010  -6.446  1.00  0.74           H  
ATOM   2404 2HB  HIS A 150      30.487  -8.587  -6.771  1.00  0.74           H  
ATOM   2405  HD1 HIS A 150      32.259  -7.561  -4.967  1.00  0.74           H  
ATOM   2406  HD2 HIS A 150      32.531  -5.981  -8.863  1.00  0.74           H  
ATOM   2407  HE1 HIS A 150      34.456  -6.485  -5.103  1.00  0.74           H  
ATOM   2408  N   GLU A 151      31.089  -9.401  -9.510  1.00  0.74           N  
ATOM   2409  CA  GLU A 151      32.135 -10.031 -10.307  1.00  0.74           C  
ATOM   2410  C   GLU A 151      31.910  -9.925 -11.824  1.00  0.74           C  
ATOM   2411  O   GLU A 151      32.838 -10.136 -12.609  1.00  0.74           O  
ATOM   2412  CB  GLU A 151      32.285 -11.497  -9.905  1.00  0.74           C  
ATOM   2413  CG  GLU A 151      32.823 -11.697  -8.485  1.00  0.74           C  
ATOM   2414  CD  GLU A 151      33.013 -13.152  -8.109  1.00  0.74           C  
ATOM   2415  OE1 GLU A 151      32.700 -14.004  -8.906  1.00  0.74           O  
ATOM   2416  OE2 GLU A 151      33.475 -13.405  -7.019  1.00  0.74           O  
ATOM   2417  H   GLU A 151      30.432  -9.974  -9.000  1.00  0.74           H  
ATOM   2418  HA  GLU A 151      33.073  -9.524 -10.079  1.00  0.74           H  
ATOM   2419 1HB  GLU A 151      31.312 -11.989  -9.973  1.00  0.74           H  
ATOM   2420 2HB  GLU A 151      32.957 -11.999 -10.600  1.00  0.74           H  
ATOM   2421 1HG  GLU A 151      33.780 -11.183  -8.398  1.00  0.74           H  
ATOM   2422 2HG  GLU A 151      32.130 -11.232  -7.784  1.00  0.74           H  
ATOM   2423  N   GLU A 152      30.671  -9.685 -12.237  1.00  0.74           N  
ATOM   2424  CA  GLU A 152      30.325  -9.608 -13.645  1.00  0.74           C  
ATOM   2425  C   GLU A 152      30.639  -8.197 -14.152  1.00  0.74           C  
ATOM   2426  O   GLU A 152      30.166  -7.225 -13.568  1.00  0.74           O  
ATOM   2427  CB  GLU A 152      28.835  -9.915 -13.811  1.00  0.74           C  
ATOM   2428  CG  GLU A 152      28.448 -11.321 -13.371  1.00  0.74           C  
ATOM   2429  CD  GLU A 152      26.969 -11.578 -13.407  1.00  0.74           C  
ATOM   2430  OE1 GLU A 152      26.410 -11.792 -12.339  1.00  0.74           O  
ATOM   2431  OE2 GLU A 152      26.396 -11.588 -14.470  1.00  0.74           O  
ATOM   2432  H   GLU A 152      29.947  -9.476 -11.554  1.00  0.74           H  
ATOM   2433  HA  GLU A 152      30.905 -10.356 -14.172  1.00  0.74           H  
ATOM   2434 1HB  GLU A 152      28.249  -9.207 -13.227  1.00  0.74           H  
ATOM   2435 2HB  GLU A 152      28.550  -9.790 -14.858  1.00  0.74           H  
ATOM   2436 1HG  GLU A 152      28.945 -12.037 -14.022  1.00  0.74           H  
ATOM   2437 2HG  GLU A 152      28.820 -11.476 -12.361  1.00  0.74           H  
ATOM   2438  N   PRO A 153      31.386  -8.016 -15.244  1.00  0.72           N  
ATOM   2439  CA  PRO A 153      31.701  -6.704 -15.751  1.00  0.72           C  
ATOM   2440  C   PRO A 153      30.418  -6.142 -16.331  1.00  0.72           C  
ATOM   2441  O   PRO A 153      29.611  -6.917 -16.854  1.00  0.72           O  
ATOM   2442  CB  PRO A 153      32.738  -7.000 -16.835  1.00  0.72           C  
ATOM   2443  CG  PRO A 153      32.406  -8.417 -17.298  1.00  0.72           C  
ATOM   2444  CD  PRO A 153      31.896  -9.136 -16.038  1.00  0.72           C  
ATOM   2445  HA  PRO A 153      32.123  -6.100 -14.939  1.00  0.72           H  
ATOM   2446 1HB  PRO A 153      32.673  -6.249 -17.639  1.00  0.72           H  
ATOM   2447 2HB  PRO A 153      33.753  -6.908 -16.414  1.00  0.72           H  
ATOM   2448 1HG  PRO A 153      31.661  -8.382 -18.104  1.00  0.72           H  
ATOM   2449 2HG  PRO A 153      33.305  -8.889 -17.722  1.00  0.72           H  
ATOM   2450 1HD  PRO A 153      31.083  -9.824 -16.319  1.00  0.72           H  
ATOM   2451 2HD  PRO A 153      32.722  -9.645 -15.505  1.00  0.72           H  
ATOM   2452  N   PRO A 154      30.220  -4.818 -16.373  1.00  0.70           N  
ATOM   2453  CA  PRO A 154      29.112  -4.185 -17.047  1.00  0.70           C  
ATOM   2454  C   PRO A 154      29.041  -4.573 -18.501  1.00  0.70           C  
ATOM   2455  O   PRO A 154      27.967  -4.605 -19.068  1.00  0.70           O  
ATOM   2456  CB  PRO A 154      29.429  -2.701 -16.918  1.00  0.70           C  
ATOM   2457  CG  PRO A 154      30.264  -2.597 -15.675  1.00  0.70           C  
ATOM   2458  CD  PRO A 154      31.084  -3.886 -15.634  1.00  0.70           C  
ATOM   2459  HA  PRO A 154      28.176  -4.438 -16.528  1.00  0.70           H  
ATOM   2460 1HB  PRO A 154      29.963  -2.341 -17.813  1.00  0.70           H  
ATOM   2461 2HB  PRO A 154      28.496  -2.141 -16.851  1.00  0.70           H  
ATOM   2462 1HG  PRO A 154      30.902  -1.690 -15.710  1.00  0.70           H  
ATOM   2463 2HG  PRO A 154      29.608  -2.483 -14.813  1.00  0.70           H  
ATOM   2464 1HD  PRO A 154      32.040  -3.758 -16.131  1.00  0.70           H  
ATOM   2465 2HD  PRO A 154      31.189  -4.184 -14.582  1.00  0.70           H  
ATOM   2466  N   LEU A 155      30.156  -4.960 -19.105  1.00  0.68           N  
ATOM   2467  CA  LEU A 155      30.141  -5.314 -20.515  1.00  0.68           C  
ATOM   2468  C   LEU A 155      29.326  -6.582 -20.767  1.00  0.68           C  
ATOM   2469  O   LEU A 155      28.874  -6.834 -21.880  1.00  0.68           O  
ATOM   2470  CB  LEU A 155      31.564  -5.480 -21.033  1.00  0.68           C  
ATOM   2471  CG  LEU A 155      32.404  -4.191 -20.995  1.00  0.68           C  
ATOM   2472  CD1 LEU A 155      33.801  -4.483 -21.491  1.00  0.68           C  
ATOM   2473  CD2 LEU A 155      31.726  -3.101 -21.799  1.00  0.68           C  
ATOM   2474  H   LEU A 155      31.036  -4.961 -18.608  1.00  0.68           H  
ATOM   2475  HA  LEU A 155      29.675  -4.499 -21.066  1.00  0.68           H  
ATOM   2476 1HB  LEU A 155      32.072  -6.231 -20.428  1.00  0.68           H  
ATOM   2477 2HB  LEU A 155      31.523  -5.828 -22.067  1.00  0.68           H  
ATOM   2478  HG  LEU A 155      32.491  -3.864 -19.970  1.00  0.68           H  
ATOM   2479 1HD1 LEU A 155      34.402  -3.573 -21.441  1.00  0.68           H  
ATOM   2480 2HD1 LEU A 155      34.257  -5.252 -20.865  1.00  0.68           H  
ATOM   2481 3HD1 LEU A 155      33.757  -4.826 -22.523  1.00  0.68           H  
ATOM   2482 1HD2 LEU A 155      32.319  -2.180 -21.747  1.00  0.68           H  
ATOM   2483 2HD2 LEU A 155      31.628  -3.407 -22.842  1.00  0.68           H  
ATOM   2484 3HD2 LEU A 155      30.747  -2.925 -21.383  1.00  0.68           H  
ATOM   2485  N   SER A 156      29.092  -7.390 -19.730  1.00  0.67           N  
ATOM   2486  CA  SER A 156      28.297  -8.601 -19.885  1.00  0.67           C  
ATOM   2487  C   SER A 156      26.847  -8.250 -20.265  1.00  0.67           C  
ATOM   2488  O   SER A 156      26.109  -9.070 -20.815  1.00  0.67           O  
ATOM   2489  CB  SER A 156      28.343  -9.413 -18.604  1.00  0.67           C  
ATOM   2490  OG  SER A 156      27.705  -8.742 -17.555  1.00  0.67           O  
ATOM   2491  H   SER A 156      29.440  -7.156 -18.801  1.00  0.67           H  
ATOM   2492  HA  SER A 156      28.726  -9.197 -20.691  1.00  0.67           H  
ATOM   2493 1HB  SER A 156      27.858 -10.373 -18.768  1.00  0.67           H  
ATOM   2494 2HB  SER A 156      29.376  -9.608 -18.332  1.00  0.67           H  
ATOM   2495  HG  SER A 156      28.312  -8.016 -17.287  1.00  0.67           H  
ATOM   2496  N   ILE A 157      26.458  -6.994 -20.023  1.00  0.67           N  
ATOM   2497  CA  ILE A 157      25.141  -6.455 -20.313  1.00  0.67           C  
ATOM   2498  C   ILE A 157      24.846  -6.513 -21.805  1.00  0.67           C  
ATOM   2499  O   ILE A 157      23.685  -6.564 -22.219  1.00  0.67           O  
ATOM   2500  CB  ILE A 157      25.071  -4.985 -19.876  1.00  0.67           C  
ATOM   2501  CG1 ILE A 157      23.737  -4.537 -19.746  1.00  0.67           C  
ATOM   2502  CG2 ILE A 157      25.706  -4.085 -20.925  1.00  0.67           C  
ATOM   2503  CD1 ILE A 157      23.055  -5.163 -18.715  1.00  0.67           C  
ATOM   2504  H   ILE A 157      27.121  -6.347 -19.601  1.00  0.67           H  
ATOM   2505  HA  ILE A 157      24.396  -7.039 -19.776  1.00  0.67           H  
ATOM   2506  HB  ILE A 157      25.570  -4.869 -18.918  1.00  0.67           H  
ATOM   2507 1HG1 ILE A 157      23.764  -3.486 -19.578  1.00  0.67           H  
ATOM   2508 2HG1 ILE A 157      23.203  -4.730 -20.635  1.00  0.67           H  
ATOM   2509 1HG2 ILE A 157      25.638  -3.070 -20.590  1.00  0.67           H  
ATOM   2510 2HG2 ILE A 157      26.741  -4.348 -21.079  1.00  0.67           H  
ATOM   2511 3HG2 ILE A 157      25.179  -4.179 -21.854  1.00  0.67           H  
ATOM   2512 1HD1 ILE A 157      22.095  -4.767 -18.688  1.00  0.67           H  
ATOM   2513 2HD1 ILE A 157      23.021  -6.211 -18.931  1.00  0.67           H  
ATOM   2514 3HD1 ILE A 157      23.561  -4.982 -17.766  1.00  0.67           H  
ATOM   2515  N   GLU A 158      25.898  -6.537 -22.623  1.00  0.67           N  
ATOM   2516  CA  GLU A 158      25.766  -6.526 -24.063  1.00  0.67           C  
ATOM   2517  C   GLU A 158      25.081  -7.790 -24.576  1.00  0.67           C  
ATOM   2518  O   GLU A 158      24.570  -7.813 -25.693  1.00  0.67           O  
ATOM   2519  CB  GLU A 158      27.135  -6.315 -24.710  1.00  0.67           C  
ATOM   2520  CG  GLU A 158      27.736  -4.944 -24.402  1.00  0.67           C  
ATOM   2521  CD  GLU A 158      29.022  -4.621 -25.164  1.00  0.67           C  
ATOM   2522  OE1 GLU A 158      29.444  -5.415 -25.970  1.00  0.67           O  
ATOM   2523  OE2 GLU A 158      29.574  -3.557 -24.946  1.00  0.67           O  
ATOM   2524  H   GLU A 158      26.842  -6.554 -22.230  1.00  0.67           H  
ATOM   2525  HA  GLU A 158      25.141  -5.675 -24.337  1.00  0.67           H  
ATOM   2526 1HB  GLU A 158      27.828  -7.079 -24.353  1.00  0.67           H  
ATOM   2527 2HB  GLU A 158      27.052  -6.419 -25.791  1.00  0.67           H  
ATOM   2528 1HG  GLU A 158      26.988  -4.200 -24.599  1.00  0.67           H  
ATOM   2529 2HG  GLU A 158      27.947  -4.910 -23.338  1.00  0.67           H  
ATOM   2530  N   LYS A 159      25.060  -8.846 -23.759  1.00  0.68           N  
ATOM   2531  CA  LYS A 159      24.430 -10.106 -24.125  1.00  0.68           C  
ATOM   2532  C   LYS A 159      22.917 -10.067 -23.862  1.00  0.68           C  
ATOM   2533  O   LYS A 159      22.191 -11.001 -24.208  1.00  0.68           O  
ATOM   2534  CB  LYS A 159      25.053 -11.238 -23.315  1.00  0.68           C  
ATOM   2535  CG  LYS A 159      26.521 -11.483 -23.603  1.00  0.68           C  
ATOM   2536  CD  LYS A 159      27.067 -12.611 -22.743  1.00  0.68           C  
ATOM   2537  CE  LYS A 159      28.543 -12.858 -23.021  1.00  0.68           C  
ATOM   2538  NZ  LYS A 159      29.093 -13.953 -22.172  1.00  0.68           N  
ATOM   2539  H   LYS A 159      25.489  -8.779 -22.834  1.00  0.68           H  
ATOM   2540  HA  LYS A 159      24.591 -10.284 -25.187  1.00  0.68           H  
ATOM   2541 1HB  LYS A 159      24.968 -11.007 -22.259  1.00  0.68           H  
ATOM   2542 2HB  LYS A 159      24.506 -12.161 -23.493  1.00  0.68           H  
ATOM   2543 1HG  LYS A 159      26.655 -11.729 -24.655  1.00  0.68           H  
ATOM   2544 2HG  LYS A 159      27.080 -10.569 -23.383  1.00  0.68           H  
ATOM   2545 1HD  LYS A 159      26.940 -12.350 -21.689  1.00  0.68           H  
ATOM   2546 2HD  LYS A 159      26.509 -13.524 -22.943  1.00  0.68           H  
ATOM   2547 1HE  LYS A 159      28.669 -13.127 -24.069  1.00  0.68           H  
ATOM   2548 2HE  LYS A 159      29.101 -11.942 -22.821  1.00  0.68           H  
ATOM   2549 1HZ  LYS A 159      30.071 -14.086 -22.384  1.00  0.68           H  
ATOM   2550 2HZ  LYS A 159      28.991 -13.709 -21.197  1.00  0.68           H  
ATOM   2551 3HZ  LYS A 159      28.589 -14.808 -22.358  1.00  0.68           H  
ATOM   2552  N   TYR A 160      22.452  -8.989 -23.228  1.00  0.70           N  
ATOM   2553  CA  TYR A 160      21.059  -8.812 -22.847  1.00  0.70           C  
ATOM   2554  C   TYR A 160      20.433  -7.609 -23.549  1.00  0.70           C  
ATOM   2555  O   TYR A 160      19.285  -7.665 -23.987  1.00  0.70           O  
ATOM   2556  CB  TYR A 160      21.008  -8.635 -21.333  1.00  0.70           C  
ATOM   2557  CG  TYR A 160      21.564  -9.819 -20.610  1.00  0.70           C  
ATOM   2558  CD1 TYR A 160      22.919  -9.892 -20.393  1.00  0.70           C  
ATOM   2559  CD2 TYR A 160      20.734 -10.819 -20.141  1.00  0.70           C  
ATOM   2560  CE1 TYR A 160      23.460 -10.969 -19.736  1.00  0.70           C  
ATOM   2561  CE2 TYR A 160      21.277 -11.899 -19.466  1.00  0.70           C  
ATOM   2562  CZ  TYR A 160      22.642 -11.971 -19.270  1.00  0.70           C  
ATOM   2563  OH  TYR A 160      23.198 -13.041 -18.607  1.00  0.70           O  
ATOM   2564  H   TYR A 160      23.096  -8.245 -22.979  1.00  0.70           H  
ATOM   2565  HA  TYR A 160      20.498  -9.700 -23.134  1.00  0.70           H  
ATOM   2566 1HB  TYR A 160      21.583  -7.750 -21.044  1.00  0.70           H  
ATOM   2567 2HB  TYR A 160      19.988  -8.491 -21.015  1.00  0.70           H  
ATOM   2568  HD1 TYR A 160      23.567  -9.099 -20.759  1.00  0.70           H  
ATOM   2569  HD2 TYR A 160      19.658 -10.758 -20.303  1.00  0.70           H  
ATOM   2570  HE1 TYR A 160      24.540 -11.021 -19.583  1.00  0.70           H  
ATOM   2571  HE2 TYR A 160      20.629 -12.692 -19.093  1.00  0.70           H  
ATOM   2572  HH  TYR A 160      24.155 -12.931 -18.575  1.00  0.70           H  
ATOM   2573  N   LEU A 161      21.214  -6.544 -23.750  1.00  0.75           N  
ATOM   2574  CA  LEU A 161      20.658  -5.303 -24.288  1.00  0.75           C  
ATOM   2575  C   LEU A 161      19.880  -5.411 -25.611  1.00  0.75           C  
ATOM   2576  O   LEU A 161      18.824  -4.790 -25.711  1.00  0.75           O  
ATOM   2577  CB  LEU A 161      21.756  -4.239 -24.487  1.00  0.75           C  
ATOM   2578  CG  LEU A 161      22.348  -3.685 -23.249  1.00  0.75           C  
ATOM   2579  CD1 LEU A 161      23.465  -2.742 -23.613  1.00  0.75           C  
ATOM   2580  CD2 LEU A 161      21.288  -3.031 -22.445  1.00  0.75           C  
ATOM   2581  H   LEU A 161      22.175  -6.560 -23.412  1.00  0.75           H  
ATOM   2582  HA  LEU A 161      19.967  -4.917 -23.539  1.00  0.75           H  
ATOM   2583 1HB  LEU A 161      22.578  -4.651 -25.048  1.00  0.75           H  
ATOM   2584 2HB  LEU A 161      21.339  -3.407 -25.056  1.00  0.75           H  
ATOM   2585  HG  LEU A 161      22.766  -4.463 -22.696  1.00  0.75           H  
ATOM   2586 1HD1 LEU A 161      23.919  -2.342 -22.709  1.00  0.75           H  
ATOM   2587 2HD1 LEU A 161      24.214  -3.282 -24.188  1.00  0.75           H  
ATOM   2588 3HD1 LEU A 161      23.066  -1.929 -24.211  1.00  0.75           H  
ATOM   2589 1HD2 LEU A 161      21.717  -2.633 -21.539  1.00  0.75           H  
ATOM   2590 2HD2 LEU A 161      20.851  -2.235 -23.028  1.00  0.75           H  
ATOM   2591 3HD2 LEU A 161      20.522  -3.763 -22.198  1.00  0.75           H  
ATOM   2592  N   PRO A 162      20.282  -6.213 -26.625  1.00  0.82           N  
ATOM   2593  CA  PRO A 162      19.580  -6.339 -27.896  1.00  0.82           C  
ATOM   2594  C   PRO A 162      18.130  -6.802 -27.741  1.00  0.82           C  
ATOM   2595  O   PRO A 162      17.321  -6.633 -28.654  1.00  0.82           O  
ATOM   2596  CB  PRO A 162      20.408  -7.391 -28.643  1.00  0.82           C  
ATOM   2597  CG  PRO A 162      21.787  -7.304 -28.025  1.00  0.82           C  
ATOM   2598  CD  PRO A 162      21.535  -7.022 -26.574  1.00  0.82           C  
ATOM   2599  HA  PRO A 162      19.616  -5.371 -28.417  1.00  0.82           H  
ATOM   2600 1HB  PRO A 162      19.947  -8.382 -28.514  1.00  0.82           H  
ATOM   2601 2HB  PRO A 162      20.407  -7.173 -29.720  1.00  0.82           H  
ATOM   2602 1HG  PRO A 162      22.336  -8.247 -28.172  1.00  0.82           H  
ATOM   2603 2HG  PRO A 162      22.378  -6.514 -28.510  1.00  0.82           H  
ATOM   2604 1HD  PRO A 162      21.376  -7.981 -26.071  1.00  0.82           H  
ATOM   2605 2HD  PRO A 162      22.382  -6.482 -26.177  1.00  0.82           H  
ATOM   2606  N   LYS A 163      17.795  -7.403 -26.596  1.00  0.94           N  
ATOM   2607  CA  LYS A 163      16.454  -7.910 -26.363  1.00  0.94           C  
ATOM   2608  C   LYS A 163      15.505  -6.834 -25.848  1.00  0.94           C  
ATOM   2609  O   LYS A 163      14.294  -7.056 -25.772  1.00  0.94           O  
ATOM   2610  CB  LYS A 163      16.522  -9.033 -25.337  1.00  0.94           C  
ATOM   2611  CG  LYS A 163      17.316 -10.238 -25.803  1.00  0.94           C  
ATOM   2612  CD  LYS A 163      17.385 -11.320 -24.735  1.00  0.94           C  
ATOM   2613  CE  LYS A 163      18.206 -12.514 -25.224  1.00  0.94           C  
ATOM   2614  NZ  LYS A 163      18.297 -13.595 -24.204  1.00  0.94           N  
ATOM   2615  H   LYS A 163      18.466  -7.509 -25.835  1.00  0.94           H  
ATOM   2616  HA  LYS A 163      16.058  -8.293 -27.303  1.00  0.94           H  
ATOM   2617 1HB  LYS A 163      16.983  -8.659 -24.427  1.00  0.94           H  
ATOM   2618 2HB  LYS A 163      15.515  -9.358 -25.082  1.00  0.94           H  
ATOM   2619 1HG  LYS A 163      16.865 -10.648 -26.706  1.00  0.94           H  
ATOM   2620 2HG  LYS A 163      18.334  -9.914 -26.036  1.00  0.94           H  
ATOM   2621 1HD  LYS A 163      17.856 -10.906 -23.838  1.00  0.94           H  
ATOM   2622 2HD  LYS A 163      16.379 -11.651 -24.480  1.00  0.94           H  
ATOM   2623 1HE  LYS A 163      17.745 -12.917 -26.125  1.00  0.94           H  
ATOM   2624 2HE  LYS A 163      19.215 -12.172 -25.464  1.00  0.94           H  
ATOM   2625 1HZ  LYS A 163      18.851 -14.354 -24.572  1.00  0.94           H  
ATOM   2626 2HZ  LYS A 163      18.737 -13.234 -23.370  1.00  0.94           H  
ATOM   2627 3HZ  LYS A 163      17.371 -13.929 -23.979  1.00  0.94           H  
ATOM   2628  N   TYR A 164      16.055  -5.681 -25.458  1.00  1.09           N  
ATOM   2629  CA  TYR A 164      15.257  -4.637 -24.835  1.00  1.09           C  
ATOM   2630  C   TYR A 164      15.209  -3.327 -25.619  1.00  1.09           C  
ATOM   2631  O   TYR A 164      14.519  -2.397 -25.197  1.00  1.09           O  
ATOM   2632  CB  TYR A 164      15.805  -4.426 -23.431  1.00  1.09           C  
ATOM   2633  CG  TYR A 164      15.754  -5.721 -22.678  1.00  1.09           C  
ATOM   2634  CD1 TYR A 164      16.914  -6.332 -22.279  1.00  1.09           C  
ATOM   2635  CD2 TYR A 164      14.537  -6.330 -22.440  1.00  1.09           C  
ATOM   2636  CE1 TYR A 164      16.863  -7.555 -21.634  1.00  1.09           C  
ATOM   2637  CE2 TYR A 164      14.486  -7.547 -21.806  1.00  1.09           C  
ATOM   2638  CZ  TYR A 164      15.643  -8.160 -21.403  1.00  1.09           C  
ATOM   2639  OH  TYR A 164      15.590  -9.381 -20.772  1.00  1.09           O  
ATOM   2640  H   TYR A 164      17.057  -5.526 -25.572  1.00  1.09           H  
ATOM   2641  HA  TYR A 164      14.233  -4.997 -24.753  1.00  1.09           H  
ATOM   2642 1HB  TYR A 164      16.844  -4.083 -23.478  1.00  1.09           H  
ATOM   2643 2HB  TYR A 164      15.216  -3.685 -22.897  1.00  1.09           H  
ATOM   2644  HD1 TYR A 164      17.874  -5.858 -22.483  1.00  1.09           H  
ATOM   2645  HD2 TYR A 164      13.615  -5.851 -22.769  1.00  1.09           H  
ATOM   2646  HE1 TYR A 164      17.778  -8.045 -21.324  1.00  1.09           H  
ATOM   2647  HE2 TYR A 164      13.525  -8.026 -21.629  1.00  1.09           H  
ATOM   2648  HH  TYR A 164      16.483  -9.679 -20.582  1.00  1.09           H  
ATOM   2649  N   PHE A 165      15.907  -3.296 -26.758  1.00  1.27           N  
ATOM   2650  CA  PHE A 165      16.076  -2.146 -27.662  1.00  1.27           C  
ATOM   2651  C   PHE A 165      17.434  -1.504 -27.410  1.00  1.27           C  
ATOM   2652  O   PHE A 165      17.511  -0.418 -26.837  1.00  1.27           O  
ATOM   2653  OXT PHE A 165      18.404  -1.931 -28.036  1.00  1.27           O  
ATOM   2654  CB  PHE A 165      14.981  -1.070 -27.500  1.00  1.27           C  
ATOM   2655  CG  PHE A 165      15.055   0.039 -28.524  1.00  1.27           C  
ATOM   2656  CD1 PHE A 165      14.574  -0.156 -29.816  1.00  1.27           C  
ATOM   2657  CD2 PHE A 165      15.598   1.279 -28.203  1.00  1.27           C  
ATOM   2658  CE1 PHE A 165      14.633   0.859 -30.757  1.00  1.27           C  
ATOM   2659  CE2 PHE A 165      15.657   2.292 -29.145  1.00  1.27           C  
ATOM   2660  CZ  PHE A 165      15.176   2.082 -30.421  1.00  1.27           C  
ATOM   2661  H   PHE A 165      16.395  -4.148 -27.003  1.00  1.27           H  
ATOM   2662  HA  PHE A 165      16.054  -2.507 -28.691  1.00  1.27           H  
ATOM   2663 1HB  PHE A 165      13.992  -1.523 -27.552  1.00  1.27           H  
ATOM   2664 2HB  PHE A 165      15.083  -0.584 -26.531  1.00  1.27           H  
ATOM   2665  HD1 PHE A 165      14.144  -1.122 -30.083  1.00  1.27           H  
ATOM   2666  HD2 PHE A 165      15.983   1.456 -27.194  1.00  1.27           H  
ATOM   2667  HE1 PHE A 165      14.252   0.690 -31.764  1.00  1.27           H  
ATOM   2668  HE2 PHE A 165      16.088   3.258 -28.876  1.00  1.27           H  
ATOM   2669  HZ  PHE A 165      15.225   2.880 -31.159  1.00  1.27           H  
ENDMDL

REMARK ID 639850 DOMAINID 633454 MODEL 3 8q8n-PN-1
MODEL     3
ATOM      1  N   GLU A   1       1.839  -0.620  -3.988  1.00  3.31           N  
ATOM      2  CA  GLU A   1       2.233   0.733  -4.372  1.00  3.31           C  
ATOM      3  C   GLU A   1       1.698   1.790  -3.422  1.00  3.31           C  
ATOM      4  O   GLU A   1       0.627   1.647  -2.836  1.00  3.31           O  
ATOM      5  CB  GLU A   1       1.753   1.059  -5.787  1.00  3.31           C  
ATOM      6  CG  GLU A   1       2.360   0.195  -6.887  1.00  3.31           C  
ATOM      7  CD  GLU A   1       3.839   0.467  -7.098  1.00  3.31           C  
ATOM      8  OE1 GLU A   1       4.191   1.610  -7.291  1.00  3.31           O  
ATOM      9  OE2 GLU A   1       4.608  -0.464  -7.069  1.00  3.31           O  
ATOM     10 1H   GLU A   1       1.464  -1.107  -4.791  1.00  3.31           H  
ATOM     11 2H   GLU A   1       2.650  -1.116  -3.645  1.00  3.31           H  
ATOM     12 3H   GLU A   1       1.141  -0.578  -3.260  1.00  3.31           H  
ATOM     13  HA  GLU A   1       3.322   0.786  -4.354  1.00  3.31           H  
ATOM     14 1HB  GLU A   1       0.668   0.947  -5.835  1.00  3.31           H  
ATOM     15 2HB  GLU A   1       1.978   2.102  -6.017  1.00  3.31           H  
ATOM     16 1HG  GLU A   1       2.228  -0.854  -6.626  1.00  3.31           H  
ATOM     17 2HG  GLU A   1       1.824   0.382  -7.817  1.00  3.31           H  
ATOM     18  N   ALA A   2       2.418   2.909  -3.341  1.00  2.70           N  
ATOM     19  CA  ALA A   2       2.044   4.046  -2.486  1.00  2.70           C  
ATOM     20  C   ALA A   2       0.677   4.605  -2.852  1.00  2.70           C  
ATOM     21  O   ALA A   2      -0.059   5.105  -2.007  1.00  2.70           O  
ATOM     22  CB  ALA A   2       3.074   5.148  -2.589  1.00  2.70           C  
ATOM     23  H   ALA A   2       3.278   2.972  -3.874  1.00  2.70           H  
ATOM     24  HA  ALA A   2       2.002   3.693  -1.460  1.00  2.70           H  
ATOM     25 1HB  ALA A   2       2.793   5.968  -1.928  1.00  2.70           H  
ATOM     26 2HB  ALA A   2       4.051   4.766  -2.298  1.00  2.70           H  
ATOM     27 3HB  ALA A   2       3.117   5.510  -3.616  1.00  2.70           H  
ATOM     28  N   GLU A   3       0.318   4.482  -4.114  1.00  2.10           N  
ATOM     29  CA  GLU A   3      -0.941   4.983  -4.632  1.00  2.10           C  
ATOM     30  C   GLU A   3      -2.131   4.346  -3.927  1.00  2.10           C  
ATOM     31  O   GLU A   3      -3.170   4.978  -3.732  1.00  2.10           O  
ATOM     32  CB  GLU A   3      -1.026   4.661  -6.122  1.00  2.10           C  
ATOM     33  CG  GLU A   3      -0.038   5.428  -6.984  1.00  2.10           C  
ATOM     34  CD  GLU A   3      -0.051   5.005  -8.433  1.00  2.10           C  
ATOM     35  OE1 GLU A   3      -0.688   4.024  -8.754  1.00  2.10           O  
ATOM     36  OE2 GLU A   3       0.572   5.668  -9.227  1.00  2.10           O  
ATOM     37  H   GLU A   3       0.961   4.039  -4.753  1.00  2.10           H  
ATOM     38  HA  GLU A   3      -0.979   6.062  -4.478  1.00  2.10           H  
ATOM     39 1HB  GLU A   3      -0.845   3.594  -6.271  1.00  2.10           H  
ATOM     40 2HB  GLU A   3      -2.032   4.875  -6.481  1.00  2.10           H  
ATOM     41 1HG  GLU A   3      -0.275   6.490  -6.927  1.00  2.10           H  
ATOM     42 2HG  GLU A   3       0.963   5.284  -6.576  1.00  2.10           H  
ATOM     43  N   LEU A   4      -1.971   3.100  -3.499  1.00  1.59           N  
ATOM     44  CA  LEU A   4      -3.069   2.361  -2.925  1.00  1.59           C  
ATOM     45  C   LEU A   4      -3.185   2.615  -1.429  1.00  1.59           C  
ATOM     46  O   LEU A   4      -4.057   2.057  -0.763  1.00  1.59           O  
ATOM     47  CB  LEU A   4      -2.871   0.881  -3.211  1.00  1.59           C  
ATOM     48  CG  LEU A   4      -2.817   0.553  -4.703  1.00  1.59           C  
ATOM     49  CD1 LEU A   4      -2.572  -0.929  -4.890  1.00  1.59           C  
ATOM     50  CD2 LEU A   4      -4.084   1.007  -5.360  1.00  1.59           C  
ATOM     51  H   LEU A   4      -1.066   2.643  -3.576  1.00  1.59           H  
ATOM     52  HA  LEU A   4      -3.986   2.684  -3.406  1.00  1.59           H  
ATOM     53 1HB  LEU A   4      -1.931   0.563  -2.758  1.00  1.59           H  
ATOM     54 2HB  LEU A   4      -3.689   0.318  -2.764  1.00  1.59           H  
ATOM     55  HG  LEU A   4      -1.976   1.087  -5.155  1.00  1.59           H  
ATOM     56 1HD1 LEU A   4      -2.513  -1.155  -5.955  1.00  1.59           H  
ATOM     57 2HD1 LEU A   4      -1.636  -1.205  -4.408  1.00  1.59           H  
ATOM     58 3HD1 LEU A   4      -3.390  -1.493  -4.445  1.00  1.59           H  
ATOM     59 1HD2 LEU A   4      -4.034   0.791  -6.412  1.00  1.59           H  
ATOM     60 2HD2 LEU A   4      -4.909   0.488  -4.930  1.00  1.59           H  
ATOM     61 3HD2 LEU A   4      -4.214   2.080  -5.216  1.00  1.59           H  
ATOM     62  N   LYS A   5      -2.306   3.477  -0.901  1.00  1.21           N  
ATOM     63  CA  LYS A   5      -2.323   3.836   0.504  1.00  1.21           C  
ATOM     64  C   LYS A   5      -3.249   5.029   0.722  1.00  1.21           C  
ATOM     65  O   LYS A   5      -3.463   5.454   1.859  1.00  1.21           O  
ATOM     66  CB  LYS A   5      -0.918   4.173   1.005  1.00  1.21           C  
ATOM     67  CG  LYS A   5       0.064   3.005   0.980  1.00  1.21           C  
ATOM     68  CD  LYS A   5       1.436   3.421   1.511  1.00  1.21           C  
ATOM     69  CE  LYS A   5       2.426   2.262   1.463  1.00  1.21           C  
ATOM     70  NZ  LYS A   5       3.775   2.660   1.964  1.00  1.21           N  
ATOM     71  H   LYS A   5      -1.598   3.922  -1.485  1.00  1.21           H  
ATOM     72  HA  LYS A   5      -2.711   2.995   1.078  1.00  1.21           H  
ATOM     73 1HB  LYS A   5      -0.502   4.979   0.407  1.00  1.21           H  
ATOM     74 2HB  LYS A   5      -0.979   4.532   2.031  1.00  1.21           H  
ATOM     75 1HG  LYS A   5      -0.325   2.188   1.586  1.00  1.21           H  
ATOM     76 2HG  LYS A   5       0.169   2.652  -0.050  1.00  1.21           H  
ATOM     77 1HD  LYS A   5       1.820   4.247   0.911  1.00  1.21           H  
ATOM     78 2HD  LYS A   5       1.338   3.760   2.540  1.00  1.21           H  
ATOM     79 1HE  LYS A   5       2.048   1.446   2.076  1.00  1.21           H  
ATOM     80 2HE  LYS A   5       2.519   1.916   0.432  1.00  1.21           H  
ATOM     81 1HZ  LYS A   5       4.401   1.868   1.916  1.00  1.21           H  
ATOM     82 2HZ  LYS A   5       4.139   3.410   1.392  1.00  1.21           H  
ATOM     83 3HZ  LYS A   5       3.702   2.973   2.922  1.00  1.21           H  
ATOM     84  N   LYS A   6      -3.783   5.588  -0.372  1.00  0.96           N  
ATOM     85  CA  LYS A   6      -4.691   6.721  -0.270  1.00  0.96           C  
ATOM     86  C   LYS A   6      -5.950   6.319   0.493  1.00  0.96           C  
ATOM     87  O   LYS A   6      -6.341   5.147   0.509  1.00  0.96           O  
ATOM     88  CB  LYS A   6      -4.962   7.302  -1.658  1.00  0.96           C  
ATOM     89  CG  LYS A   6      -3.729   8.066  -2.241  1.00  0.96           C  
ATOM     90  CD  LYS A   6      -3.974   8.610  -3.644  1.00  0.96           C  
ATOM     91  CE  LYS A   6      -2.824   9.458  -4.161  1.00  0.96           C  
ATOM     92  NZ  LYS A   6      -2.777  10.805  -3.511  1.00  0.96           N  
ATOM     93  H   LYS A   6      -3.567   5.223  -1.303  1.00  0.96           H  
ATOM     94  HA  LYS A   6      -4.203   7.504   0.312  1.00  0.96           H  
ATOM     95 1HB  LYS A   6      -5.219   6.496  -2.345  1.00  0.96           H  
ATOM     96 2HB  LYS A   6      -5.810   7.991  -1.617  1.00  0.96           H  
ATOM     97 1HG  LYS A   6      -3.485   8.899  -1.580  1.00  0.96           H  
ATOM     98 2HG  LYS A   6      -2.874   7.385  -2.274  1.00  0.96           H  
ATOM     99 1HD  LYS A   6      -4.052   7.766  -4.309  1.00  0.96           H  
ATOM    100 2HD  LYS A   6      -4.898   9.191  -3.679  1.00  0.96           H  
ATOM    101 1HE  LYS A   6      -1.889   8.935  -3.961  1.00  0.96           H  
ATOM    102 2HE  LYS A   6      -2.934   9.590  -5.237  1.00  0.96           H  
ATOM    103 1HZ  LYS A   6      -2.003  11.334  -3.878  1.00  0.96           H  
ATOM    104 2HZ  LYS A   6      -3.669  11.309  -3.724  1.00  0.96           H  
ATOM    105 3HZ  LYS A   6      -2.674  10.705  -2.512  1.00  0.96           H  
ATOM    106  N   LYS A   7      -6.542   7.282   1.188  1.00  0.80           N  
ATOM    107  CA  LYS A   7      -7.694   7.035   2.043  1.00  0.80           C  
ATOM    108  C   LYS A   7      -9.029   7.499   1.463  1.00  0.80           C  
ATOM    109  O   LYS A   7     -10.091   7.091   1.953  1.00  0.80           O  
ATOM    110  CB  LYS A   7      -7.447   7.688   3.402  1.00  0.80           C  
ATOM    111  CG  LYS A   7      -6.191   7.166   4.115  1.00  0.80           C  
ATOM    112  CD  LYS A   7      -6.290   5.675   4.426  1.00  0.80           C  
ATOM    113  CE  LYS A   7      -5.069   5.194   5.192  1.00  0.80           C  
ATOM    114  NZ  LYS A   7      -5.129   3.734   5.478  1.00  0.80           N  
ATOM    115  H   LYS A   7      -6.194   8.234   1.102  1.00  0.80           H  
ATOM    116  HA  LYS A   7      -7.767   5.959   2.197  1.00  0.80           H  
ATOM    117 1HB  LYS A   7      -7.327   8.767   3.262  1.00  0.80           H  
ATOM    118 2HB  LYS A   7      -8.301   7.531   4.050  1.00  0.80           H  
ATOM    119 1HG  LYS A   7      -5.320   7.328   3.473  1.00  0.80           H  
ATOM    120 2HG  LYS A   7      -6.040   7.716   5.042  1.00  0.80           H  
ATOM    121 1HD  LYS A   7      -7.185   5.475   5.012  1.00  0.80           H  
ATOM    122 2HD  LYS A   7      -6.352   5.116   3.489  1.00  0.80           H  
ATOM    123 1HE  LYS A   7      -4.177   5.399   4.597  1.00  0.80           H  
ATOM    124 2HE  LYS A   7      -4.998   5.736   6.134  1.00  0.80           H  
ATOM    125 1HZ  LYS A   7      -4.298   3.457   5.978  1.00  0.80           H  
ATOM    126 2HZ  LYS A   7      -5.944   3.532   6.036  1.00  0.80           H  
ATOM    127 3HZ  LYS A   7      -5.182   3.228   4.605  1.00  0.80           H  
ATOM    128  N   SER A   8      -8.990   8.343   0.438  1.00  0.70           N  
ATOM    129  CA  SER A   8     -10.215   8.891  -0.158  1.00  0.70           C  
ATOM    130  C   SER A   8     -10.098   9.202  -1.644  1.00  0.70           C  
ATOM    131  O   SER A   8      -9.047   9.597  -2.139  1.00  0.70           O  
ATOM    132  CB  SER A   8     -10.634  10.145   0.589  1.00  0.70           C  
ATOM    133  OG  SER A   8     -11.717  10.776  -0.043  1.00  0.70           O  
ATOM    134  H   SER A   8      -8.077   8.668   0.107  1.00  0.70           H  
ATOM    135  HA  SER A   8     -11.009   8.150  -0.041  1.00  0.70           H  
ATOM    136 1HB  SER A   8     -10.933   9.861   1.598  1.00  0.70           H  
ATOM    137 2HB  SER A   8      -9.798  10.834   0.675  1.00  0.70           H  
ATOM    138  HG  SER A   8     -12.370  11.012   0.685  1.00  0.70           H  
ATOM    139  N   ILE A   9     -11.208   9.085  -2.375  1.00  0.65           N  
ATOM    140  CA  ILE A   9     -11.195   9.452  -3.789  1.00  0.65           C  
ATOM    141  C   ILE A   9     -10.835  10.918  -3.987  1.00  0.65           C  
ATOM    142  O   ILE A   9     -10.372  11.321  -5.052  1.00  0.65           O  
ATOM    143  CB  ILE A   9     -12.498   9.173  -4.542  1.00  0.65           C  
ATOM    144  CG1 ILE A   9     -12.195   9.240  -5.999  1.00  0.65           C  
ATOM    145  CG2 ILE A   9     -13.475  10.192  -4.268  1.00  0.65           C  
ATOM    146  CD1 ILE A   9     -13.271   8.717  -6.916  1.00  0.65           C  
ATOM    147  H   ILE A   9     -12.074   8.763  -1.938  1.00  0.65           H  
ATOM    148  HA  ILE A   9     -10.443   8.842  -4.276  1.00  0.65           H  
ATOM    149  HB  ILE A   9     -12.884   8.190  -4.282  1.00  0.65           H  
ATOM    150 1HG1 ILE A   9     -12.029  10.284  -6.242  1.00  0.65           H  
ATOM    151 2HG1 ILE A   9     -11.281   8.721  -6.159  1.00  0.65           H  
ATOM    152 1HG2 ILE A   9     -14.371  10.009  -4.843  1.00  0.65           H  
ATOM    153 2HG2 ILE A   9     -13.699  10.201  -3.227  1.00  0.65           H  
ATOM    154 3HG2 ILE A   9     -13.058  11.124  -4.568  1.00  0.65           H  
ATOM    155 1HD1 ILE A   9     -12.954   8.838  -7.943  1.00  0.65           H  
ATOM    156 2HD1 ILE A   9     -13.434   7.665  -6.713  1.00  0.65           H  
ATOM    157 3HD1 ILE A   9     -14.191   9.274  -6.757  1.00  0.65           H  
ATOM    158  N   PHE A  10     -11.008  11.733  -2.949  1.00  0.63           N  
ATOM    159  CA  PHE A  10     -10.741  13.143  -3.097  1.00  0.63           C  
ATOM    160  C   PHE A  10      -9.247  13.463  -2.941  1.00  0.63           C  
ATOM    161  O   PHE A  10      -8.849  14.624  -2.937  1.00  0.63           O  
ATOM    162  CB  PHE A  10     -11.595  13.905  -2.097  1.00  0.63           C  
ATOM    163  CG  PHE A  10     -13.079  13.729  -2.386  1.00  0.63           C  
ATOM    164  CD1 PHE A  10     -14.016  13.651  -1.374  1.00  0.63           C  
ATOM    165  CD2 PHE A  10     -13.523  13.573  -3.674  1.00  0.63           C  
ATOM    166  CE1 PHE A  10     -15.356  13.445  -1.662  1.00  0.63           C  
ATOM    167  CE2 PHE A  10     -14.855  13.341  -3.947  1.00  0.63           C  
ATOM    168  CZ  PHE A  10     -15.771  13.285  -2.940  1.00  0.63           C  
ATOM    169  H   PHE A  10     -11.340  11.370  -2.050  1.00  0.63           H  
ATOM    170  HA  PHE A  10     -11.046  13.447  -4.099  1.00  0.63           H  
ATOM    171 1HB  PHE A  10     -11.393  13.543  -1.088  1.00  0.63           H  
ATOM    172 2HB  PHE A  10     -11.354  14.952  -2.132  1.00  0.63           H  
ATOM    173  HD1 PHE A  10     -13.695  13.753  -0.335  1.00  0.63           H  
ATOM    174  HD2 PHE A  10     -12.805  13.610  -4.493  1.00  0.63           H  
ATOM    175  HE1 PHE A  10     -16.084  13.396  -0.860  1.00  0.63           H  
ATOM    176  HE2 PHE A  10     -15.177  13.198  -4.975  1.00  0.63           H  
ATOM    177  HZ  PHE A  10     -16.832  13.109  -3.155  1.00  0.63           H  
ATOM    178  N   GLU A  11      -8.416  12.418  -2.852  1.00  0.63           N  
ATOM    179  CA  GLU A  11      -6.964  12.537  -2.836  1.00  0.63           C  
ATOM    180  C   GLU A  11      -6.395  12.197  -4.223  1.00  0.63           C  
ATOM    181  O   GLU A  11      -5.170  12.092  -4.403  1.00  0.63           O  
ATOM    182  CB  GLU A  11      -6.366  11.605  -1.799  1.00  0.63           C  
ATOM    183  CG  GLU A  11      -6.767  11.903  -0.359  1.00  0.63           C  
ATOM    184  CD  GLU A  11      -6.264  10.855   0.578  1.00  0.63           C  
ATOM    185  OE1 GLU A  11      -6.423   9.710   0.229  1.00  0.63           O  
ATOM    186  OE2 GLU A  11      -5.730  11.164   1.612  1.00  0.63           O  
ATOM    187  H   GLU A  11      -8.801  11.476  -2.798  1.00  0.63           H  
ATOM    188  HA  GLU A  11      -6.697  13.566  -2.594  1.00  0.63           H  
ATOM    189 1HB  GLU A  11      -6.661  10.579  -2.025  1.00  0.63           H  
ATOM    190 2HB  GLU A  11      -5.282  11.647  -1.857  1.00  0.63           H  
ATOM    191 1HG  GLU A  11      -6.368  12.873  -0.066  1.00  0.63           H  
ATOM    192 2HG  GLU A  11      -7.853  11.949  -0.303  1.00  0.63           H  
ATOM    193  N   PHE A  12      -7.295  11.973  -5.190  1.00  0.63           N  
ATOM    194  CA  PHE A  12      -6.954  11.622  -6.564  1.00  0.63           C  
ATOM    195  C   PHE A  12      -7.236  12.721  -7.564  1.00  0.63           C  
ATOM    196  O   PHE A  12      -8.066  13.611  -7.327  1.00  0.63           O  
ATOM    197  CB  PHE A  12      -7.712  10.371  -7.008  1.00  0.63           C  
ATOM    198  CG  PHE A  12      -7.252   9.131  -6.369  1.00  0.63           C  
ATOM    199  CD1 PHE A  12      -7.706   8.774  -5.129  1.00  0.63           C  
ATOM    200  CD2 PHE A  12      -6.370   8.294  -7.026  1.00  0.63           C  
ATOM    201  CE1 PHE A  12      -7.291   7.627  -4.538  1.00  0.63           C  
ATOM    202  CE2 PHE A  12      -5.951   7.142  -6.435  1.00  0.63           C  
ATOM    203  CZ  PHE A  12      -6.408   6.818  -5.196  1.00  0.63           C  
ATOM    204  H   PHE A  12      -8.290  12.034  -4.970  1.00  0.63           H  
ATOM    205  HA  PHE A  12      -5.886  11.404  -6.603  1.00  0.63           H  
ATOM    206 1HB  PHE A  12      -8.767  10.488  -6.780  1.00  0.63           H  
ATOM    207 2HB  PHE A  12      -7.627  10.253  -8.090  1.00  0.63           H  
ATOM    208  HD1 PHE A  12      -8.388   9.433  -4.615  1.00  0.63           H  
ATOM    209  HD2 PHE A  12      -6.010   8.565  -8.019  1.00  0.63           H  
ATOM    210  HE1 PHE A  12      -7.649   7.364  -3.539  1.00  0.63           H  
ATOM    211  HE2 PHE A  12      -5.249   6.482  -6.941  1.00  0.63           H  
ATOM    212  HZ  PHE A  12      -6.052   5.922  -4.728  1.00  0.63           H  
ATOM    213  N   SER A  13      -6.529  12.636  -8.685  1.00  0.64           N  
ATOM    214  CA  SER A  13      -6.783  13.510  -9.806  1.00  0.64           C  
ATOM    215  C   SER A  13      -6.849  12.671 -11.067  1.00  0.64           C  
ATOM    216  O   SER A  13      -6.154  11.656 -11.188  1.00  0.64           O  
ATOM    217  CB  SER A  13      -5.690  14.553  -9.936  1.00  0.64           C  
ATOM    218  OG  SER A  13      -4.449  13.955 -10.199  1.00  0.64           O  
ATOM    219  H   SER A  13      -5.828  11.915  -8.775  1.00  0.64           H  
ATOM    220  HA  SER A  13      -7.743  13.995  -9.657  1.00  0.64           H  
ATOM    221 1HB  SER A  13      -5.947  15.228 -10.747  1.00  0.64           H  
ATOM    222 2HB  SER A  13      -5.633  15.147  -9.026  1.00  0.64           H  
ATOM    223  HG  SER A  13      -3.860  14.685 -10.505  1.00  0.64           H  
ATOM    224  N   ILE A  14      -7.675  13.113 -11.993  1.00  0.66           N  
ATOM    225  CA  ILE A  14      -7.880  12.426 -13.259  1.00  0.66           C  
ATOM    226  C   ILE A  14      -7.757  13.431 -14.390  1.00  0.66           C  
ATOM    227  O   ILE A  14      -7.994  14.606 -14.180  1.00  0.66           O  
ATOM    228  CB  ILE A  14      -9.274  11.739 -13.222  1.00  0.66           C  
ATOM    229  CG1 ILE A  14     -10.367  12.784 -13.048  1.00  0.66           C  
ATOM    230  CG2 ILE A  14      -9.394  10.702 -12.111  1.00  0.66           C  
ATOM    231  CD1 ILE A  14     -11.762  12.186 -13.081  1.00  0.66           C  
ATOM    232  H   ILE A  14      -8.185  13.974 -11.786  1.00  0.66           H  
ATOM    233  HA  ILE A  14      -7.113  11.673 -13.391  1.00  0.66           H  
ATOM    234  HB  ILE A  14      -9.446  11.245 -14.182  1.00  0.66           H  
ATOM    235 1HG1 ILE A  14     -10.219  13.325 -12.107  1.00  0.66           H  
ATOM    236 2HG1 ILE A  14     -10.287  13.493 -13.872  1.00  0.66           H  
ATOM    237 1HG2 ILE A  14     -10.384  10.251 -12.150  1.00  0.66           H  
ATOM    238 2HG2 ILE A  14      -8.661   9.940 -12.252  1.00  0.66           H  
ATOM    239 3HG2 ILE A  14      -9.252  11.169 -11.140  1.00  0.66           H  
ATOM    240 1HD1 ILE A  14     -12.506  12.979 -12.990  1.00  0.66           H  
ATOM    241 2HD1 ILE A  14     -11.903  11.669 -13.989  1.00  0.66           H  
ATOM    242 3HD1 ILE A  14     -11.878  11.482 -12.259  1.00  0.66           H  
ATOM    243  N   LYS A  15      -7.373  13.027 -15.589  1.00  0.68           N  
ATOM    244  CA  LYS A  15      -7.354  14.041 -16.646  1.00  0.68           C  
ATOM    245  C   LYS A  15      -8.705  14.112 -17.318  1.00  0.68           C  
ATOM    246  O   LYS A  15      -9.345  13.072 -17.480  1.00  0.68           O  
ATOM    247  CB  LYS A  15      -6.255  13.789 -17.666  1.00  0.68           C  
ATOM    248  CG  LYS A  15      -4.851  13.962 -17.119  1.00  0.68           C  
ATOM    249  CD  LYS A  15      -3.810  13.803 -18.216  1.00  0.68           C  
ATOM    250  CE  LYS A  15      -2.399  13.980 -17.670  1.00  0.68           C  
ATOM    251  NZ  LYS A  15      -1.368  13.818 -18.733  1.00  0.68           N  
ATOM    252  H   LYS A  15      -7.141  12.061 -15.778  1.00  0.68           H  
ATOM    253  HA  LYS A  15      -7.162  15.004 -16.195  1.00  0.68           H  
ATOM    254 1HB  LYS A  15      -6.351  12.780 -18.069  1.00  0.68           H  
ATOM    255 2HB  LYS A  15      -6.381  14.490 -18.499  1.00  0.68           H  
ATOM    256 1HG  LYS A  15      -4.759  14.964 -16.691  1.00  0.68           H  
ATOM    257 2HG  LYS A  15      -4.666  13.232 -16.335  1.00  0.68           H  
ATOM    258 1HD  LYS A  15      -3.902  12.817 -18.670  1.00  0.68           H  
ATOM    259 2HD  LYS A  15      -3.987  14.561 -18.986  1.00  0.68           H  
ATOM    260 1HE  LYS A  15      -2.308  14.976 -17.236  1.00  0.68           H  
ATOM    261 2HE  LYS A  15      -2.223  13.238 -16.892  1.00  0.68           H  
ATOM    262 1HZ  LYS A  15      -0.449  13.942 -18.334  1.00  0.68           H  
ATOM    263 2HZ  LYS A  15      -1.439  12.893 -19.135  1.00  0.68           H  
ATOM    264 3HZ  LYS A  15      -1.520  14.511 -19.453  1.00  0.68           H  
ATOM    265  N   ASP A  16      -9.142  15.312 -17.726  1.00  0.70           N  
ATOM    266  CA  ASP A  16     -10.424  15.397 -18.414  1.00  0.70           C  
ATOM    267  C   ASP A  16     -10.278  15.119 -19.899  1.00  0.70           C  
ATOM    268  O   ASP A  16      -9.158  15.010 -20.399  1.00  0.70           O  
ATOM    269  CB  ASP A  16     -11.123  16.757 -18.217  1.00  0.70           C  
ATOM    270  CG  ASP A  16     -10.412  17.923 -18.893  1.00  0.70           C  
ATOM    271  OD1 ASP A  16      -9.557  17.647 -19.706  1.00  0.70           O  
ATOM    272  OD2 ASP A  16     -10.736  19.072 -18.648  1.00  0.70           O  
ATOM    273  H   ASP A  16      -8.576  16.137 -17.540  1.00  0.70           H  
ATOM    274  HA  ASP A  16     -11.054  14.674 -17.977  1.00  0.70           H  
ATOM    275 1HB  ASP A  16     -12.146  16.697 -18.597  1.00  0.70           H  
ATOM    276 2HB  ASP A  16     -11.195  16.971 -17.171  1.00  0.70           H  
ATOM    277  N   ILE A  17     -11.393  15.124 -20.627  1.00  0.71           N  
ATOM    278  CA  ILE A  17     -11.364  14.944 -22.086  1.00  0.71           C  
ATOM    279  C   ILE A  17     -10.614  16.037 -22.895  1.00  0.71           C  
ATOM    280  O   ILE A  17     -10.460  15.904 -24.109  1.00  0.71           O  
ATOM    281  CB  ILE A  17     -12.795  14.751 -22.627  1.00  0.71           C  
ATOM    282  CG1 ILE A  17     -13.684  15.879 -22.204  1.00  0.71           C  
ATOM    283  CG2 ILE A  17     -13.350  13.457 -22.209  1.00  0.71           C  
ATOM    284  CD1 ILE A  17     -13.648  17.004 -23.148  1.00  0.71           C  
ATOM    285  H   ILE A  17     -12.294  15.170 -20.146  1.00  0.71           H  
ATOM    286  HA  ILE A  17     -10.841  14.007 -22.276  1.00  0.71           H  
ATOM    287  HB  ILE A  17     -12.767  14.775 -23.710  1.00  0.71           H  
ATOM    288 1HG1 ILE A  17     -14.705  15.513 -22.121  1.00  0.71           H  
ATOM    289 2HG1 ILE A  17     -13.365  16.236 -21.223  1.00  0.71           H  
ATOM    290 1HG2 ILE A  17     -14.348  13.341 -22.625  1.00  0.71           H  
ATOM    291 2HG2 ILE A  17     -12.718  12.646 -22.561  1.00  0.71           H  
ATOM    292 3HG2 ILE A  17     -13.397  13.446 -21.140  1.00  0.71           H  
ATOM    293 1HD1 ILE A  17     -14.301  17.800 -22.796  1.00  0.71           H  
ATOM    294 2HD1 ILE A  17     -12.650  17.367 -23.223  1.00  0.71           H  
ATOM    295 3HD1 ILE A  17     -13.973  16.660 -24.128  1.00  0.71           H  
ATOM    296  N   ASN A  18     -10.184  17.125 -22.246  1.00  0.72           N  
ATOM    297  CA  ASN A  18      -9.421  18.185 -22.884  1.00  0.72           C  
ATOM    298  C   ASN A  18      -7.942  18.125 -22.468  1.00  0.72           C  
ATOM    299  O   ASN A  18      -7.150  18.990 -22.849  1.00  0.72           O  
ATOM    300  CB  ASN A  18     -10.014  19.546 -22.555  1.00  0.72           C  
ATOM    301  CG  ASN A  18     -11.358  19.798 -23.200  1.00  0.72           C  
ATOM    302  OD1 ASN A  18     -11.556  19.483 -24.380  1.00  0.72           O  
ATOM    303  ND2 ASN A  18     -12.286  20.357 -22.456  1.00  0.72           N  
ATOM    304  H   ASN A  18     -10.308  17.200 -21.242  1.00  0.72           H  
ATOM    305  HA  ASN A  18      -9.458  18.041 -23.964  1.00  0.72           H  
ATOM    306 1HB  ASN A  18     -10.134  19.618 -21.473  1.00  0.72           H  
ATOM    307 2HB  ASN A  18      -9.320  20.329 -22.857  1.00  0.72           H  
ATOM    308 1HD2 ASN A  18     -13.191  20.542 -22.841  1.00  0.72           H  
ATOM    309 2HD2 ASN A  18     -12.095  20.599 -21.503  1.00  0.72           H  
ATOM    310  N   GLY A  19      -7.565  17.081 -21.719  1.00  0.71           N  
ATOM    311  CA  GLY A  19      -6.194  16.884 -21.250  1.00  0.71           C  
ATOM    312  C   GLY A  19      -5.836  17.646 -19.964  1.00  0.71           C  
ATOM    313  O   GLY A  19      -4.669  17.663 -19.561  1.00  0.71           O  
ATOM    314  H   GLY A  19      -8.263  16.401 -21.417  1.00  0.71           H  
ATOM    315 1HA  GLY A  19      -6.041  15.818 -21.082  1.00  0.71           H  
ATOM    316 2HA  GLY A  19      -5.507  17.175 -22.041  1.00  0.71           H  
ATOM    317  N   ASN A  20      -6.810  18.297 -19.328  1.00  0.70           N  
ATOM    318  CA  ASN A  20      -6.524  19.077 -18.124  1.00  0.70           C  
ATOM    319  C   ASN A  20      -6.542  18.176 -16.903  1.00  0.70           C  
ATOM    320  O   ASN A  20      -7.366  17.273 -16.805  1.00  0.70           O  
ATOM    321  CB  ASN A  20      -7.546  20.171 -17.931  1.00  0.70           C  
ATOM    322  CG  ASN A  20      -7.567  21.184 -19.020  1.00  0.70           C  
ATOM    323  OD1 ASN A  20      -6.558  21.819 -19.370  1.00  0.70           O  
ATOM    324  ND2 ASN A  20      -8.735  21.334 -19.590  1.00  0.70           N  
ATOM    325  H   ASN A  20      -7.778  18.231 -19.667  1.00  0.70           H  
ATOM    326  HA  ASN A  20      -5.528  19.514 -18.208  1.00  0.70           H  
ATOM    327 1HB  ASN A  20      -8.526  19.731 -17.846  1.00  0.70           H  
ATOM    328 2HB  ASN A  20      -7.347  20.678 -16.987  1.00  0.70           H  
ATOM    329 1HD2 ASN A  20      -8.852  21.983 -20.338  1.00  0.70           H  
ATOM    330 2HD2 ASN A  20      -9.526  20.750 -19.272  1.00  0.70           H  
ATOM    331  N   GLU A  21      -5.666  18.420 -15.940  1.00  0.69           N  
ATOM    332  CA  GLU A  21      -5.737  17.611 -14.728  1.00  0.69           C  
ATOM    333  C   GLU A  21      -6.868  18.114 -13.835  1.00  0.69           C  
ATOM    334  O   GLU A  21      -6.961  19.313 -13.557  1.00  0.69           O  
ATOM    335  CB  GLU A  21      -4.400  17.621 -13.988  1.00  0.69           C  
ATOM    336  CG  GLU A  21      -4.342  16.718 -12.764  1.00  0.69           C  
ATOM    337  CD  GLU A  21      -2.984  16.720 -12.093  1.00  0.69           C  
ATOM    338  OE1 GLU A  21      -2.129  17.456 -12.525  1.00  0.69           O  
ATOM    339  OE2 GLU A  21      -2.802  15.974 -11.152  1.00  0.69           O  
ATOM    340  H   GLU A  21      -4.977  19.154 -16.037  1.00  0.69           H  
ATOM    341  HA  GLU A  21      -5.960  16.581 -15.001  1.00  0.69           H  
ATOM    342 1HB  GLU A  21      -3.609  17.310 -14.671  1.00  0.69           H  
ATOM    343 2HB  GLU A  21      -4.174  18.637 -13.665  1.00  0.69           H  
ATOM    344 1HG  GLU A  21      -5.086  17.065 -12.047  1.00  0.69           H  
ATOM    345 2HG  GLU A  21      -4.608  15.700 -13.058  1.00  0.69           H  
ATOM    346  N   VAL A  22      -7.714  17.193 -13.392  1.00  0.67           N  
ATOM    347  CA  VAL A  22      -8.848  17.489 -12.541  1.00  0.67           C  
ATOM    348  C   VAL A  22      -8.703  16.958 -11.134  1.00  0.67           C  
ATOM    349  O   VAL A  22      -8.650  15.751 -10.904  1.00  0.67           O  
ATOM    350  CB  VAL A  22     -10.116  16.854 -13.129  1.00  0.67           C  
ATOM    351  CG1 VAL A  22     -11.298  17.116 -12.220  1.00  0.67           C  
ATOM    352  CG2 VAL A  22     -10.344  17.385 -14.507  1.00  0.67           C  
ATOM    353  H   VAL A  22      -7.590  16.236 -13.687  1.00  0.67           H  
ATOM    354  HA  VAL A  22      -8.971  18.570 -12.497  1.00  0.67           H  
ATOM    355  HB  VAL A  22      -9.987  15.783 -13.181  1.00  0.67           H  
ATOM    356 1HG1 VAL A  22     -12.193  16.643 -12.640  1.00  0.67           H  
ATOM    357 2HG1 VAL A  22     -11.099  16.698 -11.233  1.00  0.67           H  
ATOM    358 3HG1 VAL A  22     -11.453  18.187 -12.135  1.00  0.67           H  
ATOM    359 1HG2 VAL A  22     -11.237  16.916 -14.913  1.00  0.67           H  
ATOM    360 2HG2 VAL A  22     -10.480  18.463 -14.473  1.00  0.67           H  
ATOM    361 3HG2 VAL A  22      -9.483  17.146 -15.141  1.00  0.67           H  
ATOM    362  N   ASP A  23      -8.677  17.875 -10.185  1.00  0.65           N  
ATOM    363  CA  ASP A  23      -8.555  17.547  -8.775  1.00  0.65           C  
ATOM    364  C   ASP A  23      -9.924  17.163  -8.251  1.00  0.65           C  
ATOM    365  O   ASP A  23     -10.841  17.993  -8.233  1.00  0.65           O  
ATOM    366  CB  ASP A  23      -7.956  18.722  -7.999  1.00  0.65           C  
ATOM    367  CG  ASP A  23      -7.675  18.446  -6.515  1.00  0.65           C  
ATOM    368  OD1 ASP A  23      -8.292  17.571  -5.934  1.00  0.65           O  
ATOM    369  OD2 ASP A  23      -6.837  19.123  -5.971  1.00  0.65           O  
ATOM    370  H   ASP A  23      -8.727  18.848 -10.459  1.00  0.65           H  
ATOM    371  HA  ASP A  23      -7.893  16.686  -8.667  1.00  0.65           H  
ATOM    372 1HB  ASP A  23      -7.021  19.024  -8.475  1.00  0.65           H  
ATOM    373 2HB  ASP A  23      -8.635  19.572  -8.060  1.00  0.65           H  
ATOM    374  N   LEU A  24     -10.092  15.912  -7.822  1.00  0.64           N  
ATOM    375  CA  LEU A  24     -11.414  15.465  -7.419  1.00  0.64           C  
ATOM    376  C   LEU A  24     -11.830  16.055  -6.077  1.00  0.64           C  
ATOM    377  O   LEU A  24     -12.970  15.890  -5.650  1.00  0.64           O  
ATOM    378  CB  LEU A  24     -11.492  13.934  -7.405  1.00  0.64           C  
ATOM    379  CG  LEU A  24     -11.315  13.308  -8.792  1.00  0.64           C  
ATOM    380  CD1 LEU A  24     -11.353  11.794  -8.687  1.00  0.64           C  
ATOM    381  CD2 LEU A  24     -12.390  13.848  -9.697  1.00  0.64           C  
ATOM    382  H   LEU A  24      -9.309  15.251  -7.789  1.00  0.64           H  
ATOM    383  HA  LEU A  24     -12.121  15.817  -8.167  1.00  0.64           H  
ATOM    384 1HB  LEU A  24     -10.699  13.545  -6.756  1.00  0.64           H  
ATOM    385 2HB  LEU A  24     -12.457  13.623  -7.004  1.00  0.64           H  
ATOM    386  HG  LEU A  24     -10.334  13.585  -9.194  1.00  0.64           H  
ATOM    387 1HD1 LEU A  24     -11.215  11.356  -9.669  1.00  0.64           H  
ATOM    388 2HD1 LEU A  24     -10.557  11.459  -8.023  1.00  0.64           H  
ATOM    389 3HD1 LEU A  24     -12.315  11.487  -8.287  1.00  0.64           H  
ATOM    390 1HD2 LEU A  24     -12.282  13.436 -10.676  1.00  0.64           H  
ATOM    391 2HD2 LEU A  24     -13.357  13.578  -9.297  1.00  0.64           H  
ATOM    392 3HD2 LEU A  24     -12.309  14.933  -9.753  1.00  0.64           H  
ATOM    393  N   SER A  25     -10.956  16.851  -5.445  1.00  0.62           N  
ATOM    394  CA  SER A  25     -11.309  17.546  -4.216  1.00  0.62           C  
ATOM    395  C   SER A  25     -12.507  18.468  -4.443  1.00  0.62           C  
ATOM    396  O   SER A  25     -13.220  18.807  -3.499  1.00  0.62           O  
ATOM    397  CB  SER A  25     -10.169  18.405  -3.713  1.00  0.62           C  
ATOM    398  OG  SER A  25      -9.069  17.638  -3.338  1.00  0.62           O  
ATOM    399  H   SER A  25     -10.006  16.985  -5.813  1.00  0.62           H  
ATOM    400  HA  SER A  25     -11.565  16.805  -3.466  1.00  0.62           H  
ATOM    401 1HB  SER A  25      -9.872  19.109  -4.491  1.00  0.62           H  
ATOM    402 2HB  SER A  25     -10.512  18.986  -2.864  1.00  0.62           H  
ATOM    403  HG  SER A  25      -8.612  17.423  -4.193  1.00  0.62           H  
ATOM    404  N   LYS A  26     -12.751  18.869  -5.703  1.00  0.62           N  
ATOM    405  CA  LYS A  26     -13.882  19.738  -6.029  1.00  0.62           C  
ATOM    406  C   LYS A  26     -15.225  19.076  -5.698  1.00  0.62           C  
ATOM    407  O   LYS A  26     -16.253  19.750  -5.632  1.00  0.62           O  
ATOM    408  CB  LYS A  26     -13.867  20.179  -7.499  1.00  0.62           C  
ATOM    409  CG  LYS A  26     -14.140  19.109  -8.522  1.00  0.62           C  
ATOM    410  CD  LYS A  26     -14.102  19.696  -9.943  1.00  0.62           C  
ATOM    411  CE  LYS A  26     -14.405  18.635 -10.943  1.00  0.62           C  
ATOM    412  NZ  LYS A  26     -14.436  19.103 -12.353  1.00  0.62           N  
ATOM    413  H   LYS A  26     -12.131  18.556  -6.456  1.00  0.62           H  
ATOM    414  HA  LYS A  26     -13.803  20.636  -5.417  1.00  0.62           H  
ATOM    415 1HB  LYS A  26     -14.602  20.969  -7.644  1.00  0.62           H  
ATOM    416 2HB  LYS A  26     -12.888  20.598  -7.732  1.00  0.62           H  
ATOM    417 1HG  LYS A  26     -13.396  18.314  -8.434  1.00  0.62           H  
ATOM    418 2HG  LYS A  26     -15.125  18.680  -8.343  1.00  0.62           H  
ATOM    419 1HD  LYS A  26     -14.834  20.497 -10.033  1.00  0.62           H  
ATOM    420 2HD  LYS A  26     -13.109  20.098 -10.144  1.00  0.62           H  
ATOM    421 1HE  LYS A  26     -13.656  17.861 -10.842  1.00  0.62           H  
ATOM    422 2HE  LYS A  26     -15.367  18.223 -10.719  1.00  0.62           H  
ATOM    423 1HZ  LYS A  26     -14.656  18.249 -12.914  1.00  0.62           H  
ATOM    424 2HZ  LYS A  26     -15.163  19.786 -12.468  1.00  0.62           H  
ATOM    425 3HZ  LYS A  26     -13.566  19.505 -12.651  1.00  0.62           H  
ATOM    426  N   TYR A  27     -15.221  17.753  -5.508  1.00  0.61           N  
ATOM    427  CA  TYR A  27     -16.418  17.010  -5.186  1.00  0.61           C  
ATOM    428  C   TYR A  27     -16.589  16.761  -3.683  1.00  0.61           C  
ATOM    429  O   TYR A  27     -17.533  16.076  -3.285  1.00  0.61           O  
ATOM    430  CB  TYR A  27     -16.395  15.674  -5.915  1.00  0.61           C  
ATOM    431  CG  TYR A  27     -16.526  15.764  -7.349  1.00  0.61           C  
ATOM    432  CD1 TYR A  27     -15.422  15.612  -8.149  1.00  0.61           C  
ATOM    433  CD2 TYR A  27     -17.747  16.014  -7.885  1.00  0.61           C  
ATOM    434  CE1 TYR A  27     -15.558  15.714  -9.506  1.00  0.61           C  
ATOM    435  CE2 TYR A  27     -17.878  16.119  -9.225  1.00  0.61           C  
ATOM    436  CZ  TYR A  27     -16.807  15.973 -10.030  1.00  0.61           C  
ATOM    437  OH  TYR A  27     -16.996  16.104 -11.360  1.00  0.61           O  
ATOM    438  H   TYR A  27     -14.348  17.234  -5.574  1.00  0.61           H  
ATOM    439  HA  TYR A  27     -17.280  17.584  -5.523  1.00  0.61           H  
ATOM    440 1HB  TYR A  27     -15.447  15.227  -5.730  1.00  0.61           H  
ATOM    441 2HB  TYR A  27     -17.167  15.033  -5.520  1.00  0.61           H  
ATOM    442  HD1 TYR A  27     -14.452  15.415  -7.705  1.00  0.61           H  
ATOM    443  HD2 TYR A  27     -18.612  16.135  -7.234  1.00  0.61           H  
ATOM    444  HE1 TYR A  27     -14.698  15.600 -10.164  1.00  0.61           H  
ATOM    445  HE2 TYR A  27     -18.840  16.330  -9.667  1.00  0.61           H  
ATOM    446  HH  TYR A  27     -16.150  16.062 -11.855  1.00  0.61           H  
ATOM    447  N   LYS A  28     -15.707  17.312  -2.844  1.00  0.61           N  
ATOM    448  CA  LYS A  28     -15.862  17.114  -1.405  1.00  0.61           C  
ATOM    449  C   LYS A  28     -17.197  17.671  -0.945  1.00  0.61           C  
ATOM    450  O   LYS A  28     -17.586  18.771  -1.335  1.00  0.61           O  
ATOM    451  CB  LYS A  28     -14.718  17.769  -0.622  1.00  0.61           C  
ATOM    452  CG  LYS A  28     -13.371  17.087  -0.718  1.00  0.61           C  
ATOM    453  CD  LYS A  28     -12.307  17.852   0.062  1.00  0.61           C  
ATOM    454  CE  LYS A  28     -10.951  17.158   0.003  1.00  0.61           C  
ATOM    455  NZ  LYS A  28      -9.903  17.919   0.745  1.00  0.61           N  
ATOM    456  H   LYS A  28     -14.928  17.871  -3.194  1.00  0.61           H  
ATOM    457  HA  LYS A  28     -15.862  16.053  -1.191  1.00  0.61           H  
ATOM    458 1HB  LYS A  28     -14.585  18.792  -0.981  1.00  0.61           H  
ATOM    459 2HB  LYS A  28     -14.990  17.824   0.430  1.00  0.61           H  
ATOM    460 1HG  LYS A  28     -13.456  16.112  -0.272  1.00  0.61           H  
ATOM    461 2HG  LYS A  28     -13.085  16.972  -1.748  1.00  0.61           H  
ATOM    462 1HD  LYS A  28     -12.207  18.851  -0.367  1.00  0.61           H  
ATOM    463 2HD  LYS A  28     -12.614  17.949   1.101  1.00  0.61           H  
ATOM    464 1HE  LYS A  28     -11.040  16.163   0.435  1.00  0.61           H  
ATOM    465 2HE  LYS A  28     -10.643  17.062  -1.036  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28      -9.022  17.427   0.676  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28      -9.808  18.839   0.337  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28     -10.168  18.006   1.714  1.00  0.61           H  
ATOM    469  N   GLY A  29     -17.913  16.919  -0.106  1.00  0.60           N  
ATOM    470  CA  GLY A  29     -19.207  17.384   0.377  1.00  0.60           C  
ATOM    471  C   GLY A  29     -20.357  16.912  -0.514  1.00  0.60           C  
ATOM    472  O   GLY A  29     -21.529  17.068  -0.156  1.00  0.60           O  
ATOM    473  H   GLY A  29     -17.579  16.007   0.212  1.00  0.60           H  
ATOM    474 1HA  GLY A  29     -19.359  17.023   1.393  1.00  0.60           H  
ATOM    475 2HA  GLY A  29     -19.207  18.471   0.424  1.00  0.60           H  
ATOM    476  N   LYS A  30     -20.029  16.321  -1.664  1.00  0.60           N  
ATOM    477  CA  LYS A  30     -21.029  15.812  -2.592  1.00  0.60           C  
ATOM    478  C   LYS A  30     -20.967  14.309  -2.697  1.00  0.60           C  
ATOM    479  O   LYS A  30     -19.957  13.694  -2.368  1.00  0.60           O  
ATOM    480  CB  LYS A  30     -20.862  16.412  -3.976  1.00  0.60           C  
ATOM    481  CG  LYS A  30     -21.126  17.904  -4.028  1.00  0.60           C  
ATOM    482  CD  LYS A  30     -21.026  18.387  -5.436  1.00  0.60           C  
ATOM    483  CE  LYS A  30     -21.364  19.848  -5.597  1.00  0.60           C  
ATOM    484  NZ  LYS A  30     -21.193  20.283  -7.018  1.00  0.60           N  
ATOM    485  H   LYS A  30     -19.049  16.235  -1.935  1.00  0.60           H  
ATOM    486  HA  LYS A  30     -22.021  16.073  -2.223  1.00  0.60           H  
ATOM    487 1HB  LYS A  30     -19.846  16.240  -4.327  1.00  0.60           H  
ATOM    488 2HB  LYS A  30     -21.532  15.915  -4.681  1.00  0.60           H  
ATOM    489 1HG  LYS A  30     -22.122  18.112  -3.636  1.00  0.60           H  
ATOM    490 2HG  LYS A  30     -20.385  18.423  -3.415  1.00  0.60           H  
ATOM    491 1HD  LYS A  30     -20.027  18.191  -5.832  1.00  0.60           H  
ATOM    492 2HD  LYS A  30     -21.743  17.833  -6.009  1.00  0.60           H  
ATOM    493 1HE  LYS A  30     -22.402  19.999  -5.306  1.00  0.60           H  
ATOM    494 2HE  LYS A  30     -20.722  20.453  -4.957  1.00  0.60           H  
ATOM    495 1HZ  LYS A  30     -21.439  21.253  -7.114  1.00  0.60           H  
ATOM    496 2HZ  LYS A  30     -20.231  20.152  -7.291  1.00  0.60           H  
ATOM    497 3HZ  LYS A  30     -21.789  19.712  -7.650  1.00  0.60           H  
ATOM    498  N   VAL A  31     -22.054  13.725  -3.154  1.00  0.60           N  
ATOM    499  CA  VAL A  31     -22.107  12.291  -3.361  1.00  0.60           C  
ATOM    500  C   VAL A  31     -21.832  12.069  -4.823  1.00  0.60           C  
ATOM    501  O   VAL A  31     -22.297  12.847  -5.658  1.00  0.60           O  
ATOM    502  CB  VAL A  31     -23.430  11.724  -2.856  1.00  0.60           C  
ATOM    503  CG1 VAL A  31     -23.544  10.236  -3.137  1.00  0.60           C  
ATOM    504  CG2 VAL A  31     -23.439  11.996  -1.356  1.00  0.60           C  
ATOM    505  H   VAL A  31     -22.848  14.304  -3.434  1.00  0.60           H  
ATOM    506  HA  VAL A  31     -21.308  11.814  -2.788  1.00  0.60           H  
ATOM    507  HB  VAL A  31     -24.267  12.224  -3.346  1.00  0.60           H  
ATOM    508 1HG1 VAL A  31     -24.480   9.858  -2.743  1.00  0.60           H  
ATOM    509 2HG1 VAL A  31     -23.505  10.058  -4.209  1.00  0.60           H  
ATOM    510 3HG1 VAL A  31     -22.717   9.715  -2.657  1.00  0.60           H  
ATOM    511 1HG2 VAL A  31     -24.314  11.640  -0.900  1.00  0.60           H  
ATOM    512 2HG2 VAL A  31     -22.587  11.499  -0.903  1.00  0.60           H  
ATOM    513 3HG2 VAL A  31     -23.367  13.066  -1.188  1.00  0.60           H  
ATOM    514  N   VAL A  32     -20.964  11.119  -5.118  1.00  0.60           N  
ATOM    515  CA  VAL A  32     -20.527  10.914  -6.481  1.00  0.60           C  
ATOM    516  C   VAL A  32     -20.713   9.509  -7.040  1.00  0.60           C  
ATOM    517  O   VAL A  32     -20.409   8.512  -6.377  1.00  0.60           O  
ATOM    518  CB  VAL A  32     -19.035  11.292  -6.579  1.00  0.60           C  
ATOM    519  CG1 VAL A  32     -18.522  11.045  -7.980  1.00  0.60           C  
ATOM    520  CG2 VAL A  32     -18.826  12.754  -6.210  1.00  0.60           C  
ATOM    521  H   VAL A  32     -20.618  10.512  -4.372  1.00  0.60           H  
ATOM    522  HA  VAL A  32     -21.087  11.599  -7.109  1.00  0.60           H  
ATOM    523  HB  VAL A  32     -18.463  10.666  -5.896  1.00  0.60           H  
ATOM    524 1HG1 VAL A  32     -17.481  11.310  -8.006  1.00  0.60           H  
ATOM    525 2HG1 VAL A  32     -18.631   9.998  -8.243  1.00  0.60           H  
ATOM    526 3HG1 VAL A  32     -19.082  11.663  -8.688  1.00  0.60           H  
ATOM    527 1HG2 VAL A  32     -17.769  12.975  -6.287  1.00  0.60           H  
ATOM    528 2HG2 VAL A  32     -19.380  13.382  -6.891  1.00  0.60           H  
ATOM    529 3HG2 VAL A  32     -19.161  12.943  -5.189  1.00  0.60           H  
ATOM    530  N   LEU A  33     -21.233   9.432  -8.267  1.00  0.60           N  
ATOM    531  CA  LEU A  33     -21.320   8.152  -8.955  1.00  0.60           C  
ATOM    532  C   LEU A  33     -20.196   8.107  -9.984  1.00  0.60           C  
ATOM    533  O   LEU A  33     -20.206   8.877 -10.946  1.00  0.60           O  
ATOM    534  CB  LEU A  33     -22.644   7.953  -9.694  1.00  0.60           C  
ATOM    535  CG  LEU A  33     -23.885   8.130  -8.900  1.00  0.60           C  
ATOM    536  CD1 LEU A  33     -25.113   7.798  -9.762  1.00  0.60           C  
ATOM    537  CD2 LEU A  33     -23.805   7.290  -7.691  1.00  0.60           C  
ATOM    538  H   LEU A  33     -21.525  10.291  -8.733  1.00  0.60           H  
ATOM    539  HA  LEU A  33     -21.179   7.342  -8.242  1.00  0.60           H  
ATOM    540 1HB  LEU A  33     -22.670   8.638 -10.514  1.00  0.60           H  
ATOM    541 2HB  LEU A  33     -22.655   6.941 -10.103  1.00  0.60           H  
ATOM    542  HG  LEU A  33     -23.962   9.167  -8.618  1.00  0.60           H  
ATOM    543 1HD1 LEU A  33     -26.017   7.945  -9.180  1.00  0.60           H  
ATOM    544 2HD1 LEU A  33     -25.140   8.443 -10.636  1.00  0.60           H  
ATOM    545 3HD1 LEU A  33     -25.064   6.757 -10.084  1.00  0.60           H  
ATOM    546 1HD2 LEU A  33     -24.692   7.448  -7.105  1.00  0.60           H  
ATOM    547 2HD2 LEU A  33     -23.724   6.240  -7.974  1.00  0.60           H  
ATOM    548 3HD2 LEU A  33     -22.933   7.573  -7.111  1.00  0.60           H  
ATOM    549  N   LEU A  34     -19.208   7.256  -9.770  1.00  0.61           N  
ATOM    550  CA  LEU A  34     -18.086   7.159 -10.699  1.00  0.61           C  
ATOM    551  C   LEU A  34     -18.327   5.996 -11.627  1.00  0.61           C  
ATOM    552  O   LEU A  34     -18.510   4.867 -11.169  1.00  0.61           O  
ATOM    553  CB  LEU A  34     -16.773   6.954  -9.972  1.00  0.61           C  
ATOM    554  CG  LEU A  34     -15.565   6.722 -10.873  1.00  0.61           C  
ATOM    555  CD1 LEU A  34     -15.233   7.950 -11.711  1.00  0.61           C  
ATOM    556  CD2 LEU A  34     -14.494   6.345 -10.025  1.00  0.61           C  
ATOM    557  H   LEU A  34     -19.252   6.646  -8.953  1.00  0.61           H  
ATOM    558  HA  LEU A  34     -18.027   8.071 -11.290  1.00  0.61           H  
ATOM    559 1HB  LEU A  34     -16.574   7.837  -9.365  1.00  0.61           H  
ATOM    560 2HB  LEU A  34     -16.871   6.099  -9.310  1.00  0.61           H  
ATOM    561  HG  LEU A  34     -15.779   5.905 -11.564  1.00  0.61           H  
ATOM    562 1HD1 LEU A  34     -14.365   7.741 -12.338  1.00  0.61           H  
ATOM    563 2HD1 LEU A  34     -16.081   8.191 -12.346  1.00  0.61           H  
ATOM    564 3HD1 LEU A  34     -15.012   8.791 -11.058  1.00  0.61           H  
ATOM    565 1HD2 LEU A  34     -13.606   6.123 -10.618  1.00  0.61           H  
ATOM    566 2HD2 LEU A  34     -14.281   7.142  -9.322  1.00  0.61           H  
ATOM    567 3HD2 LEU A  34     -14.825   5.466  -9.497  1.00  0.61           H  
ATOM    568  N   VAL A  35     -18.373   6.267 -12.921  1.00  0.62           N  
ATOM    569  CA  VAL A  35     -18.725   5.215 -13.852  1.00  0.62           C  
ATOM    570  C   VAL A  35     -17.692   4.984 -14.947  1.00  0.62           C  
ATOM    571  O   VAL A  35     -17.299   5.919 -15.650  1.00  0.62           O  
ATOM    572  CB  VAL A  35     -20.031   5.600 -14.546  1.00  0.62           C  
ATOM    573  CG1 VAL A  35     -20.444   4.521 -15.451  1.00  0.62           C  
ATOM    574  CG2 VAL A  35     -21.091   5.955 -13.539  1.00  0.62           C  
ATOM    575  H   VAL A  35     -18.216   7.220 -13.244  1.00  0.62           H  
ATOM    576  HA  VAL A  35     -18.860   4.284 -13.303  1.00  0.62           H  
ATOM    577  HB  VAL A  35     -19.841   6.473 -15.170  1.00  0.62           H  
ATOM    578 1HG1 VAL A  35     -21.325   4.835 -15.964  1.00  0.62           H  
ATOM    579 2HG1 VAL A  35     -19.680   4.322 -16.154  1.00  0.62           H  
ATOM    580 3HG1 VAL A  35     -20.640   3.612 -14.877  1.00  0.62           H  
ATOM    581 1HG2 VAL A  35     -21.988   6.247 -14.059  1.00  0.62           H  
ATOM    582 2HG2 VAL A  35     -21.290   5.098 -12.932  1.00  0.62           H  
ATOM    583 3HG2 VAL A  35     -20.756   6.784 -12.914  1.00  0.62           H  
ATOM    584  N   ASN A  36     -17.280   3.739 -15.117  1.00  0.64           N  
ATOM    585  CA  ASN A  36     -16.388   3.382 -16.213  1.00  0.64           C  
ATOM    586  C   ASN A  36     -17.306   3.251 -17.428  1.00  0.64           C  
ATOM    587  O   ASN A  36     -18.341   2.602 -17.302  1.00  0.64           O  
ATOM    588  CB  ASN A  36     -15.641   2.096 -15.896  1.00  0.64           C  
ATOM    589  CG  ASN A  36     -14.619   1.739 -16.892  1.00  0.64           C  
ATOM    590  OD1 ASN A  36     -14.334   0.549 -17.085  1.00  0.64           O  
ATOM    591  ND2 ASN A  36     -14.034   2.717 -17.513  1.00  0.64           N  
ATOM    592  H   ASN A  36     -17.630   3.006 -14.492  1.00  0.64           H  
ATOM    593  HA  ASN A  36     -15.681   4.190 -16.396  1.00  0.64           H  
ATOM    594 1HB  ASN A  36     -15.159   2.191 -14.921  1.00  0.64           H  
ATOM    595 2HB  ASN A  36     -16.362   1.276 -15.822  1.00  0.64           H  
ATOM    596 1HD2 ASN A  36     -13.335   2.523 -18.190  1.00  0.64           H  
ATOM    597 2HD2 ASN A  36     -14.274   3.686 -17.321  1.00  0.64           H  
ATOM    598  N   ILE A  37     -17.011   3.920 -18.549  1.00  0.66           N  
ATOM    599  CA  ILE A  37     -17.940   3.848 -19.696  1.00  0.66           C  
ATOM    600  C   ILE A  37     -17.280   3.451 -21.023  1.00  0.66           C  
ATOM    601  O   ILE A  37     -16.056   3.396 -21.136  1.00  0.66           O  
ATOM    602  CB  ILE A  37     -18.750   5.165 -19.902  1.00  0.66           C  
ATOM    603  CG1 ILE A  37     -17.869   6.355 -20.224  1.00  0.66           C  
ATOM    604  CG2 ILE A  37     -19.552   5.512 -18.661  1.00  0.66           C  
ATOM    605  CD1 ILE A  37     -18.638   7.591 -20.631  1.00  0.66           C  
ATOM    606  H   ILE A  37     -16.138   4.445 -18.590  1.00  0.66           H  
ATOM    607  HA  ILE A  37     -18.679   3.086 -19.475  1.00  0.66           H  
ATOM    608  HB  ILE A  37     -19.422   5.022 -20.729  1.00  0.66           H  
ATOM    609 1HG1 ILE A  37     -17.273   6.586 -19.343  1.00  0.66           H  
ATOM    610 2HG1 ILE A  37     -17.233   6.116 -21.042  1.00  0.66           H  
ATOM    611 1HG2 ILE A  37     -20.132   6.416 -18.837  1.00  0.66           H  
ATOM    612 2HG2 ILE A  37     -20.225   4.687 -18.434  1.00  0.66           H  
ATOM    613 3HG2 ILE A  37     -18.873   5.681 -17.831  1.00  0.66           H  
ATOM    614 1HD1 ILE A  37     -17.959   8.401 -20.824  1.00  0.66           H  
ATOM    615 2HD1 ILE A  37     -19.194   7.390 -21.513  1.00  0.66           H  
ATOM    616 3HD1 ILE A  37     -19.322   7.880 -19.857  1.00  0.66           H  
ATOM    617  N   ALA A  38     -18.106   3.134 -22.014  1.00  0.69           N  
ATOM    618  CA  ALA A  38     -17.628   2.852 -23.366  1.00  0.69           C  
ATOM    619  C   ALA A  38     -18.742   3.155 -24.350  1.00  0.69           C  
ATOM    620  O   ALA A  38     -19.829   2.565 -24.305  1.00  0.69           O  
ATOM    621  CB  ALA A  38     -17.156   1.420 -23.503  1.00  0.69           C  
ATOM    622  H   ALA A  38     -19.102   3.139 -21.834  1.00  0.69           H  
ATOM    623  HA  ALA A  38     -16.796   3.522 -23.585  1.00  0.69           H  
ATOM    624 1HB  ALA A  38     -16.804   1.250 -24.513  1.00  0.69           H  
ATOM    625 2HB  ALA A  38     -16.335   1.244 -22.812  1.00  0.69           H  
ATOM    626 3HB  ALA A  38     -17.973   0.741 -23.287  1.00  0.69           H  
ATOM    627  N   THR A  39     -18.445   4.045 -25.275  1.00  0.72           N  
ATOM    628  CA  THR A  39     -19.436   4.541 -26.209  1.00  0.72           C  
ATOM    629  C   THR A  39     -20.004   3.524 -27.209  1.00  0.72           C  
ATOM    630  O   THR A  39     -21.128   3.699 -27.679  1.00  0.72           O  
ATOM    631  CB  THR A  39     -18.847   5.751 -26.945  1.00  0.72           C  
ATOM    632  OG1 THR A  39     -17.630   5.369 -27.606  1.00  0.72           O  
ATOM    633  CG2 THR A  39     -18.563   6.897 -25.963  1.00  0.72           C  
ATOM    634  H   THR A  39     -17.516   4.441 -25.289  1.00  0.72           H  
ATOM    635  HA  THR A  39     -20.272   4.912 -25.623  1.00  0.72           H  
ATOM    636  HB  THR A  39     -19.559   6.086 -27.700  1.00  0.72           H  
ATOM    637  HG1 THR A  39     -17.535   5.912 -28.425  1.00  0.72           H  
ATOM    638 1HG2 THR A  39     -18.162   7.742 -26.517  1.00  0.72           H  
ATOM    639 2HG2 THR A  39     -19.480   7.196 -25.468  1.00  0.72           H  
ATOM    640 3HG2 THR A  39     -17.841   6.572 -25.214  1.00  0.72           H  
ATOM    641  N   ASN A  40     -19.254   2.470 -27.547  1.00  0.74           N  
ATOM    642  CA  ASN A  40     -19.750   1.494 -28.512  1.00  0.74           C  
ATOM    643  C   ASN A  40     -20.311   0.198 -27.894  1.00  0.74           C  
ATOM    644  O   ASN A  40     -20.554  -0.766 -28.622  1.00  0.74           O  
ATOM    645  CB  ASN A  40     -18.649   1.162 -29.505  1.00  0.74           C  
ATOM    646  CG  ASN A  40     -19.154   0.616 -30.828  1.00  0.74           C  
ATOM    647  OD1 ASN A  40     -20.120   1.129 -31.408  1.00  0.74           O  
ATOM    648  ND2 ASN A  40     -18.505  -0.415 -31.323  1.00  0.74           N  
ATOM    649  H   ASN A  40     -18.325   2.330 -27.155  1.00  0.74           H  
ATOM    650  HA  ASN A  40     -20.570   1.955 -29.062  1.00  0.74           H  
ATOM    651 1HB  ASN A  40     -18.049   2.055 -29.691  1.00  0.74           H  
ATOM    652 2HB  ASN A  40     -17.990   0.419 -29.061  1.00  0.74           H  
ATOM    653 1HD2 ASN A  40     -18.792  -0.814 -32.195  1.00  0.74           H  
ATOM    654 2HD2 ASN A  40     -17.727  -0.801 -30.830  1.00  0.74           H  
ATOM    655  N   SER A  41     -20.521   0.135 -26.575  1.00  0.76           N  
ATOM    656  CA  SER A  41     -21.043  -1.125 -26.038  1.00  0.76           C  
ATOM    657  C   SER A  41     -22.579  -1.250 -26.235  1.00  0.76           C  
ATOM    658  O   SER A  41     -23.292  -0.247 -26.194  1.00  0.76           O  
ATOM    659  CB  SER A  41     -20.649  -1.293 -24.590  1.00  0.76           C  
ATOM    660  OG  SER A  41     -19.269  -1.435 -24.459  1.00  0.76           O  
ATOM    661  H   SER A  41     -20.326   0.930 -25.961  1.00  0.76           H  
ATOM    662  HA  SER A  41     -20.530  -1.910 -26.577  1.00  0.76           H  
ATOM    663 1HB  SER A  41     -20.965  -0.424 -24.030  1.00  0.76           H  
ATOM    664 2HB  SER A  41     -21.144  -2.158 -24.175  1.00  0.76           H  
ATOM    665  HG  SER A  41     -18.905  -0.552 -24.555  1.00  0.76           H  
ATOM    666  N   PRO A  42     -23.133  -2.471 -26.409  1.00  0.77           N  
ATOM    667  CA  PRO A  42     -24.562  -2.760 -26.571  1.00  0.77           C  
ATOM    668  C   PRO A  42     -25.526  -2.149 -25.548  1.00  0.77           C  
ATOM    669  O   PRO A  42     -26.654  -1.802 -25.902  1.00  0.77           O  
ATOM    670  CB  PRO A  42     -24.583  -4.285 -26.437  1.00  0.77           C  
ATOM    671  CG  PRO A  42     -23.252  -4.731 -26.972  1.00  0.77           C  
ATOM    672  CD  PRO A  42     -22.272  -3.683 -26.512  1.00  0.77           C  
ATOM    673  HA  PRO A  42     -24.861  -2.466 -27.586  1.00  0.77           H  
ATOM    674 1HB  PRO A  42     -24.746  -4.569 -25.385  1.00  0.77           H  
ATOM    675 2HB  PRO A  42     -25.429  -4.695 -27.009  1.00  0.77           H  
ATOM    676 1HG  PRO A  42     -23.010  -5.735 -26.588  1.00  0.77           H  
ATOM    677 2HG  PRO A  42     -23.295  -4.813 -28.068  1.00  0.77           H  
ATOM    678 1HD  PRO A  42     -21.827  -3.954 -25.547  1.00  0.77           H  
ATOM    679 2HD  PRO A  42     -21.530  -3.589 -27.317  1.00  0.77           H  
ATOM    680  N   ASN A  43     -25.100  -1.992 -24.295  1.00  0.77           N  
ATOM    681  CA  ASN A  43     -25.990  -1.438 -23.275  1.00  0.77           C  
ATOM    682  C   ASN A  43     -25.738   0.035 -22.994  1.00  0.77           C  
ATOM    683  O   ASN A  43     -26.299   0.593 -22.045  1.00  0.77           O  
ATOM    684  CB  ASN A  43     -25.891  -2.234 -21.985  1.00  0.77           C  
ATOM    685  CG  ASN A  43     -26.458  -3.618 -22.120  1.00  0.77           C  
ATOM    686  OD1 ASN A  43     -27.477  -3.813 -22.795  1.00  0.77           O  
ATOM    687  ND2 ASN A  43     -25.840  -4.589 -21.485  1.00  0.77           N  
ATOM    688  H   ASN A  43     -24.167  -2.272 -24.031  1.00  0.77           H  
ATOM    689  HA  ASN A  43     -27.016  -1.517 -23.638  1.00  0.77           H  
ATOM    690 1HB  ASN A  43     -24.855  -2.326 -21.685  1.00  0.77           H  
ATOM    691 2HB  ASN A  43     -26.417  -1.707 -21.188  1.00  0.77           H  
ATOM    692 1HD2 ASN A  43     -26.191  -5.523 -21.544  1.00  0.77           H  
ATOM    693 2HD2 ASN A  43     -25.010  -4.411 -20.915  1.00  0.77           H  
ATOM    694  N   THR A  44     -24.906   0.671 -23.809  1.00  0.75           N  
ATOM    695  CA  THR A  44     -24.539   2.059 -23.587  1.00  0.75           C  
ATOM    696  C   THR A  44     -25.667   3.060 -23.656  1.00  0.75           C  
ATOM    697  O   THR A  44     -25.753   3.940 -22.802  1.00  0.75           O  
ATOM    698  CB  THR A  44     -23.438   2.469 -24.543  1.00  0.75           C  
ATOM    699  OG1 THR A  44     -22.289   1.681 -24.261  1.00  0.75           O  
ATOM    700  CG2 THR A  44     -23.125   3.837 -24.363  1.00  0.75           C  
ATOM    701  H   THR A  44     -24.488   0.189 -24.607  1.00  0.75           H  
ATOM    702  HA  THR A  44     -24.118   2.128 -22.585  1.00  0.75           H  
ATOM    703  HB  THR A  44     -23.750   2.299 -25.574  1.00  0.75           H  
ATOM    704  HG1 THR A  44     -21.486   2.165 -24.527  1.00  0.75           H  
ATOM    705 1HG2 THR A  44     -22.327   4.111 -25.035  1.00  0.75           H  
ATOM    706 2HG2 THR A  44     -24.005   4.449 -24.567  1.00  0.75           H  
ATOM    707 3HG2 THR A  44     -22.815   3.953 -23.343  1.00  0.75           H  
ATOM    708  N   ASP A  45     -26.551   2.949 -24.644  1.00  0.74           N  
ATOM    709  CA  ASP A  45     -27.617   3.937 -24.748  1.00  0.74           C  
ATOM    710  C   ASP A  45     -28.489   3.906 -23.498  1.00  0.74           C  
ATOM    711  O   ASP A  45     -28.931   4.944 -22.992  1.00  0.74           O  
ATOM    712  CB  ASP A  45     -28.511   3.657 -25.957  1.00  0.74           C  
ATOM    713  CG  ASP A  45     -27.832   3.896 -27.291  1.00  0.74           C  
ATOM    714  OD1 ASP A  45     -26.759   4.452 -27.304  1.00  0.74           O  
ATOM    715  OD2 ASP A  45     -28.389   3.525 -28.290  1.00  0.74           O  
ATOM    716  H   ASP A  45     -26.462   2.202 -25.320  1.00  0.74           H  
ATOM    717  HA  ASP A  45     -27.172   4.928 -24.838  1.00  0.74           H  
ATOM    718 1HB  ASP A  45     -28.849   2.619 -25.923  1.00  0.74           H  
ATOM    719 2HB  ASP A  45     -29.398   4.288 -25.901  1.00  0.74           H  
ATOM    720  N   ILE A  46     -28.715   2.699 -22.980  1.00  0.71           N  
ATOM    721  CA  ILE A  46     -29.554   2.518 -21.811  1.00  0.71           C  
ATOM    722  C   ILE A  46     -28.874   3.099 -20.597  1.00  0.71           C  
ATOM    723  O   ILE A  46     -29.463   3.879 -19.846  1.00  0.71           O  
ATOM    724  CB  ILE A  46     -29.782   1.028 -21.529  1.00  0.71           C  
ATOM    725  CG1 ILE A  46     -30.583   0.391 -22.649  1.00  0.71           C  
ATOM    726  CG2 ILE A  46     -30.501   0.873 -20.183  1.00  0.71           C  
ATOM    727  CD1 ILE A  46     -30.579  -1.121 -22.583  1.00  0.71           C  
ATOM    728  H   ILE A  46     -28.298   1.891 -23.422  1.00  0.71           H  
ATOM    729  HA  ILE A  46     -30.505   3.024 -21.966  1.00  0.71           H  
ATOM    730  HB  ILE A  46     -28.822   0.516 -21.483  1.00  0.71           H  
ATOM    731 1HG1 ILE A  46     -31.613   0.741 -22.595  1.00  0.71           H  
ATOM    732 2HG1 ILE A  46     -30.160   0.695 -23.607  1.00  0.71           H  
ATOM    733 1HG2 ILE A  46     -30.651  -0.182 -19.971  1.00  0.71           H  
ATOM    734 2HG2 ILE A  46     -29.899   1.317 -19.387  1.00  0.71           H  
ATOM    735 3HG2 ILE A  46     -31.468   1.376 -20.221  1.00  0.71           H  
ATOM    736 1HD1 ILE A  46     -31.164  -1.524 -23.409  1.00  0.71           H  
ATOM    737 2HD1 ILE A  46     -29.547  -1.485 -22.655  1.00  0.71           H  
ATOM    738 3HD1 ILE A  46     -31.012  -1.446 -21.639  1.00  0.71           H  
ATOM    739  N   HIS A  47     -27.602   2.741 -20.444  1.00  0.69           N  
ATOM    740  CA  HIS A  47     -26.804   3.142 -19.308  1.00  0.69           C  
ATOM    741  C   HIS A  47     -26.744   4.658 -19.250  1.00  0.69           C  
ATOM    742  O   HIS A  47     -27.025   5.256 -18.208  1.00  0.69           O  
ATOM    743  CB  HIS A  47     -25.401   2.548 -19.454  1.00  0.69           C  
ATOM    744  CG  HIS A  47     -24.550   2.601 -18.254  1.00  0.69           C  
ATOM    745  ND1 HIS A  47     -24.724   1.715 -17.203  1.00  0.69           N  
ATOM    746  CD2 HIS A  47     -23.499   3.368 -17.918  1.00  0.69           C  
ATOM    747  CE1 HIS A  47     -23.825   1.951 -16.280  1.00  0.69           C  
ATOM    748  NE2 HIS A  47     -23.076   2.934 -16.686  1.00  0.69           N  
ATOM    749  H   HIS A  47     -27.177   2.114 -21.126  1.00  0.69           H  
ATOM    750  HA  HIS A  47     -27.252   2.777 -18.386  1.00  0.69           H  
ATOM    751 1HB  HIS A  47     -25.492   1.505 -19.752  1.00  0.69           H  
ATOM    752 2HB  HIS A  47     -24.878   3.062 -20.262  1.00  0.69           H  
ATOM    753  HD2 HIS A  47     -23.062   4.171 -18.511  1.00  0.69           H  
ATOM    754  HE1 HIS A  47     -23.714   1.408 -15.336  1.00  0.69           H  
ATOM    755  HE2 HIS A  47     -22.304   3.305 -16.169  1.00  0.69           H  
ATOM    756  N   TYR A  48     -26.398   5.295 -20.372  1.00  0.68           N  
ATOM    757  CA  TYR A  48     -26.303   6.741 -20.380  1.00  0.68           C  
ATOM    758  C   TYR A  48     -27.647   7.371 -20.095  1.00  0.68           C  
ATOM    759  O   TYR A  48     -27.724   8.328 -19.332  1.00  0.68           O  
ATOM    760  CB  TYR A  48     -25.785   7.265 -21.710  1.00  0.68           C  
ATOM    761  CG  TYR A  48     -24.374   6.906 -21.978  1.00  0.68           C  
ATOM    762  CD1 TYR A  48     -23.604   6.296 -20.990  1.00  0.68           C  
ATOM    763  CD2 TYR A  48     -23.825   7.196 -23.198  1.00  0.68           C  
ATOM    764  CE1 TYR A  48     -22.301   5.961 -21.255  1.00  0.68           C  
ATOM    765  CE2 TYR A  48     -22.524   6.870 -23.438  1.00  0.68           C  
ATOM    766  CZ  TYR A  48     -21.770   6.257 -22.505  1.00  0.68           C  
ATOM    767  OH  TYR A  48     -20.495   5.925 -22.838  1.00  0.68           O  
ATOM    768  H   TYR A  48     -26.192   4.770 -21.221  1.00  0.68           H  
ATOM    769  HA  TYR A  48     -25.617   7.047 -19.592  1.00  0.68           H  
ATOM    770 1HB  TYR A  48     -26.398   6.854 -22.522  1.00  0.68           H  
ATOM    771 2HB  TYR A  48     -25.879   8.351 -21.745  1.00  0.68           H  
ATOM    772  HD1 TYR A  48     -24.040   6.068 -20.018  1.00  0.68           H  
ATOM    773  HD2 TYR A  48     -24.421   7.683 -23.968  1.00  0.68           H  
ATOM    774  HE1 TYR A  48     -21.708   5.467 -20.502  1.00  0.68           H  
ATOM    775  HE2 TYR A  48     -22.078   7.086 -24.371  1.00  0.68           H  
ATOM    776  HH  TYR A  48     -20.346   6.150 -23.758  1.00  0.68           H  
ATOM    777  N   THR A  49     -28.728   6.826 -20.656  1.00  0.66           N  
ATOM    778  CA  THR A  49     -30.027   7.427 -20.421  1.00  0.66           C  
ATOM    779  C   THR A  49     -30.341   7.433 -18.935  1.00  0.66           C  
ATOM    780  O   THR A  49     -30.784   8.452 -18.392  1.00  0.66           O  
ATOM    781  CB  THR A  49     -31.132   6.678 -21.184  1.00  0.66           C  
ATOM    782  OG1 THR A  49     -30.880   6.760 -22.598  1.00  0.66           O  
ATOM    783  CG2 THR A  49     -32.488   7.283 -20.865  1.00  0.66           C  
ATOM    784  H   THR A  49     -28.661   6.024 -21.285  1.00  0.66           H  
ATOM    785  HA  THR A  49     -30.000   8.460 -20.771  1.00  0.66           H  
ATOM    786  HB  THR A  49     -31.126   5.628 -20.889  1.00  0.66           H  
ATOM    787  HG1 THR A  49     -30.079   6.224 -22.808  1.00  0.66           H  
ATOM    788 1HG2 THR A  49     -33.261   6.741 -21.408  1.00  0.66           H  
ATOM    789 2HG2 THR A  49     -32.674   7.206 -19.792  1.00  0.66           H  
ATOM    790 3HG2 THR A  49     -32.499   8.329 -21.164  1.00  0.66           H  
ATOM    791  N   GLU A  50     -30.105   6.302 -18.273  1.00  0.65           N  
ATOM    792  CA  GLU A  50     -30.356   6.197 -16.848  1.00  0.65           C  
ATOM    793  C   GLU A  50     -29.428   7.113 -16.030  1.00  0.65           C  
ATOM    794  O   GLU A  50     -29.870   7.724 -15.054  1.00  0.65           O  
ATOM    795  CB  GLU A  50     -30.317   4.727 -16.443  1.00  0.65           C  
ATOM    796  CG  GLU A  50     -31.572   3.966 -17.002  1.00  0.65           C  
ATOM    797  CD  GLU A  50     -31.695   2.485 -16.675  1.00  0.65           C  
ATOM    798  OE1 GLU A  50     -30.716   1.861 -16.382  1.00  0.65           O  
ATOM    799  OE2 GLU A  50     -32.803   1.994 -16.709  1.00  0.65           O  
ATOM    800  H   GLU A  50     -29.748   5.492 -18.785  1.00  0.65           H  
ATOM    801  HA  GLU A  50     -31.377   6.534 -16.666  1.00  0.65           H  
ATOM    802 1HB  GLU A  50     -29.425   4.260 -16.867  1.00  0.65           H  
ATOM    803 2HB  GLU A  50     -30.259   4.635 -15.368  1.00  0.65           H  
ATOM    804 1HG  GLU A  50     -32.460   4.476 -16.646  1.00  0.65           H  
ATOM    805 2HG  GLU A  50     -31.555   4.073 -18.088  1.00  0.65           H  
ATOM    806  N   LEU A  51     -28.164   7.276 -16.445  1.00  0.65           N  
ATOM    807  CA  LEU A  51     -27.284   8.200 -15.725  1.00  0.65           C  
ATOM    808  C   LEU A  51     -27.805   9.627 -15.844  1.00  0.65           C  
ATOM    809  O   LEU A  51     -27.762  10.399 -14.881  1.00  0.65           O  
ATOM    810  CB  LEU A  51     -25.850   8.147 -16.256  1.00  0.65           C  
ATOM    811  CG  LEU A  51     -25.069   6.866 -15.957  1.00  0.65           C  
ATOM    812  CD1 LEU A  51     -23.736   6.910 -16.696  1.00  0.65           C  
ATOM    813  CD2 LEU A  51     -24.861   6.737 -14.451  1.00  0.65           C  
ATOM    814  H   LEU A  51     -27.812   6.742 -17.241  1.00  0.65           H  
ATOM    815  HA  LEU A  51     -27.275   7.923 -14.676  1.00  0.65           H  
ATOM    816 1HB  LEU A  51     -25.885   8.267 -17.338  1.00  0.65           H  
ATOM    817 2HB  LEU A  51     -25.300   8.976 -15.842  1.00  0.65           H  
ATOM    818  HG  LEU A  51     -25.631   6.010 -16.314  1.00  0.65           H  
ATOM    819 1HD1 LEU A  51     -23.194   6.003 -16.495  1.00  0.65           H  
ATOM    820 2HD1 LEU A  51     -23.916   6.996 -17.763  1.00  0.65           H  
ATOM    821 3HD1 LEU A  51     -23.156   7.767 -16.355  1.00  0.65           H  
ATOM    822 1HD2 LEU A  51     -24.322   5.814 -14.239  1.00  0.65           H  
ATOM    823 2HD2 LEU A  51     -24.291   7.579 -14.082  1.00  0.65           H  
ATOM    824 3HD2 LEU A  51     -25.826   6.715 -13.960  1.00  0.65           H  
ATOM    825  N   VAL A  52     -28.333   9.972 -17.018  1.00  0.65           N  
ATOM    826  CA  VAL A  52     -28.882  11.297 -17.233  1.00  0.65           C  
ATOM    827  C   VAL A  52     -30.096  11.503 -16.352  1.00  0.65           C  
ATOM    828  O   VAL A  52     -30.214  12.542 -15.702  1.00  0.65           O  
ATOM    829  CB  VAL A  52     -29.245  11.511 -18.705  1.00  0.65           C  
ATOM    830  CG1 VAL A  52     -29.994  12.826 -18.883  1.00  0.65           C  
ATOM    831  CG2 VAL A  52     -27.989  11.537 -19.484  1.00  0.65           C  
ATOM    832  H   VAL A  52     -28.329   9.301 -17.788  1.00  0.65           H  
ATOM    833  HA  VAL A  52     -28.124  12.032 -16.962  1.00  0.65           H  
ATOM    834  HB  VAL A  52     -29.881  10.702 -19.049  1.00  0.65           H  
ATOM    835 1HG1 VAL A  52     -30.230  12.961 -19.941  1.00  0.65           H  
ATOM    836 2HG1 VAL A  52     -30.915  12.803 -18.302  1.00  0.65           H  
ATOM    837 3HG1 VAL A  52     -29.368  13.652 -18.544  1.00  0.65           H  
ATOM    838 1HG2 VAL A  52     -28.199  11.688 -20.528  1.00  0.65           H  
ATOM    839 2HG2 VAL A  52     -27.434  12.331 -19.106  1.00  0.65           H  
ATOM    840 3HG2 VAL A  52     -27.443  10.630 -19.360  1.00  0.65           H  
ATOM    841  N   GLU A  53     -30.988  10.507 -16.296  1.00  0.65           N  
ATOM    842  CA  GLU A  53     -32.163  10.626 -15.444  1.00  0.65           C  
ATOM    843  C   GLU A  53     -31.742  10.883 -13.996  1.00  0.65           C  
ATOM    844  O   GLU A  53     -32.265  11.792 -13.345  1.00  0.65           O  
ATOM    845  CB  GLU A  53     -33.043   9.366 -15.539  1.00  0.65           C  
ATOM    846  CG  GLU A  53     -34.320   9.442 -14.696  1.00  0.65           C  
ATOM    847  CD  GLU A  53     -35.268   8.249 -14.828  1.00  0.65           C  
ATOM    848  OE1 GLU A  53     -34.959   7.317 -15.526  1.00  0.65           O  
ATOM    849  OE2 GLU A  53     -36.319   8.300 -14.226  1.00  0.65           O  
ATOM    850  H   GLU A  53     -30.850   9.674 -16.869  1.00  0.65           H  
ATOM    851  HA  GLU A  53     -32.749  11.480 -15.783  1.00  0.65           H  
ATOM    852 1HB  GLU A  53     -33.319   9.188 -16.579  1.00  0.65           H  
ATOM    853 2HB  GLU A  53     -32.470   8.501 -15.202  1.00  0.65           H  
ATOM    854 1HG  GLU A  53     -34.002   9.504 -13.663  1.00  0.65           H  
ATOM    855 2HG  GLU A  53     -34.854  10.360 -14.939  1.00  0.65           H  
ATOM    856  N   LEU A  54     -30.742  10.142 -13.513  1.00  0.66           N  
ATOM    857  CA  LEU A  54     -30.258  10.333 -12.152  1.00  0.66           C  
ATOM    858  C   LEU A  54     -29.678  11.714 -11.934  1.00  0.66           C  
ATOM    859  O   LEU A  54     -29.901  12.337 -10.896  1.00  0.66           O  
ATOM    860  CB  LEU A  54     -29.169   9.314 -11.848  1.00  0.66           C  
ATOM    861  CG  LEU A  54     -29.617   7.934 -11.712  1.00  0.66           C  
ATOM    862  CD1 LEU A  54     -28.429   7.052 -11.673  1.00  0.66           C  
ATOM    863  CD2 LEU A  54     -30.435   7.810 -10.434  1.00  0.66           C  
ATOM    864  H   LEU A  54     -30.337   9.405 -14.097  1.00  0.66           H  
ATOM    865  HA  LEU A  54     -31.094  10.189 -11.469  1.00  0.66           H  
ATOM    866 1HB  LEU A  54     -28.439   9.341 -12.652  1.00  0.66           H  
ATOM    867 2HB  LEU A  54     -28.670   9.599 -10.922  1.00  0.66           H  
ATOM    868  HG  LEU A  54     -30.223   7.657 -12.565  1.00  0.66           H  
ATOM    869 1HD1 LEU A  54     -28.755   6.048 -11.570  1.00  0.66           H  
ATOM    870 2HD1 LEU A  54     -27.871   7.161 -12.590  1.00  0.66           H  
ATOM    871 3HD1 LEU A  54     -27.806   7.325 -10.843  1.00  0.66           H  
ATOM    872 1HD2 LEU A  54     -30.769   6.787 -10.318  1.00  0.66           H  
ATOM    873 2HD2 LEU A  54     -29.826   8.092  -9.579  1.00  0.66           H  
ATOM    874 3HD2 LEU A  54     -31.305   8.466 -10.491  1.00  0.66           H  
ATOM    875  N   TYR A  55     -28.952  12.225 -12.913  1.00  0.67           N  
ATOM    876  CA  TYR A  55     -28.355  13.529 -12.739  1.00  0.67           C  
ATOM    877  C   TYR A  55     -29.477  14.567 -12.673  1.00  0.67           C  
ATOM    878  O   TYR A  55     -29.526  15.411 -11.779  1.00  0.67           O  
ATOM    879  CB  TYR A  55     -27.391  13.830 -13.886  1.00  0.67           C  
ATOM    880  CG  TYR A  55     -26.454  14.994 -13.622  1.00  0.67           C  
ATOM    881  CD1 TYR A  55     -25.381  14.785 -12.766  1.00  0.67           C  
ATOM    882  CD2 TYR A  55     -26.617  16.225 -14.211  1.00  0.67           C  
ATOM    883  CE1 TYR A  55     -24.494  15.793 -12.496  1.00  0.67           C  
ATOM    884  CE2 TYR A  55     -25.700  17.241 -13.928  1.00  0.67           C  
ATOM    885  CZ  TYR A  55     -24.648  17.020 -13.066  1.00  0.67           C  
ATOM    886  OH  TYR A  55     -23.742  18.034 -12.764  1.00  0.67           O  
ATOM    887  H   TYR A  55     -28.771  11.686 -13.761  1.00  0.67           H  
ATOM    888  HA  TYR A  55     -27.810  13.550 -11.796  1.00  0.67           H  
ATOM    889 1HB  TYR A  55     -26.813  12.963 -14.116  1.00  0.67           H  
ATOM    890 2HB  TYR A  55     -27.973  14.062 -14.781  1.00  0.67           H  
ATOM    891  HD1 TYR A  55     -25.246  13.816 -12.303  1.00  0.67           H  
ATOM    892  HD2 TYR A  55     -27.450  16.408 -14.895  1.00  0.67           H  
ATOM    893  HE1 TYR A  55     -23.669  15.629 -11.834  1.00  0.67           H  
ATOM    894  HE2 TYR A  55     -25.819  18.219 -14.392  1.00  0.67           H  
ATOM    895  HH  TYR A  55     -23.146  17.747 -12.025  1.00  0.67           H  
ATOM    896  N   LYS A  56     -30.455  14.457 -13.563  1.00  0.67           N  
ATOM    897  CA  LYS A  56     -31.526  15.441 -13.588  1.00  0.67           C  
ATOM    898  C   LYS A  56     -32.383  15.395 -12.314  1.00  0.67           C  
ATOM    899  O   LYS A  56     -32.895  16.428 -11.874  1.00  0.67           O  
ATOM    900  CB  LYS A  56     -32.404  15.220 -14.817  1.00  0.67           C  
ATOM    901  CG  LYS A  56     -31.697  15.472 -16.176  1.00  0.67           C  
ATOM    902  CD  LYS A  56     -31.332  16.933 -16.399  1.00  0.67           C  
ATOM    903  CE  LYS A  56     -30.707  17.132 -17.789  1.00  0.67           C  
ATOM    904  NZ  LYS A  56     -30.366  18.559 -18.057  1.00  0.67           N  
ATOM    905  H   LYS A  56     -30.425  13.716 -14.266  1.00  0.67           H  
ATOM    906  HA  LYS A  56     -31.076  16.432 -13.652  1.00  0.67           H  
ATOM    907 1HB  LYS A  56     -32.753  14.182 -14.817  1.00  0.67           H  
ATOM    908 2HB  LYS A  56     -33.279  15.862 -14.760  1.00  0.67           H  
ATOM    909 1HG  LYS A  56     -30.777  14.893 -16.207  1.00  0.67           H  
ATOM    910 2HG  LYS A  56     -32.339  15.132 -16.986  1.00  0.67           H  
ATOM    911 1HD  LYS A  56     -32.223  17.556 -16.311  1.00  0.67           H  
ATOM    912 2HD  LYS A  56     -30.611  17.246 -15.642  1.00  0.67           H  
ATOM    913 1HE  LYS A  56     -29.794  16.536 -17.860  1.00  0.67           H  
ATOM    914 2HE  LYS A  56     -31.411  16.790 -18.546  1.00  0.67           H  
ATOM    915 1HZ  LYS A  56     -29.946  18.650 -18.973  1.00  0.67           H  
ATOM    916 2HZ  LYS A  56     -31.187  19.130 -18.011  1.00  0.67           H  
ATOM    917 3HZ  LYS A  56     -29.679  18.906 -17.379  1.00  0.67           H  
ATOM    918  N   LYS A  57     -32.512  14.215 -11.699  1.00  0.68           N  
ATOM    919  CA  LYS A  57     -33.302  14.070 -10.479  1.00  0.68           C  
ATOM    920  C   LYS A  57     -32.548  14.445  -9.197  1.00  0.68           C  
ATOM    921  O   LYS A  57     -33.154  14.957  -8.252  1.00  0.68           O  
ATOM    922  CB  LYS A  57     -33.798  12.628 -10.349  1.00  0.68           C  
ATOM    923  CG  LYS A  57     -34.860  12.231 -11.355  1.00  0.68           C  
ATOM    924  CD  LYS A  57     -35.139  10.735 -11.304  1.00  0.68           C  
ATOM    925  CE  LYS A  57     -35.904  10.320 -10.069  1.00  0.68           C  
ATOM    926  NZ  LYS A  57     -36.225   8.867 -10.106  1.00  0.68           N  
ATOM    927  H   LYS A  57     -32.096  13.385 -12.123  1.00  0.68           H  
ATOM    928  HA  LYS A  57     -34.165  14.729 -10.558  1.00  0.68           H  
ATOM    929 1HB  LYS A  57     -32.951  11.951 -10.491  1.00  0.68           H  
ATOM    930 2HB  LYS A  57     -34.185  12.460  -9.345  1.00  0.68           H  
ATOM    931 1HG  LYS A  57     -35.780  12.774 -11.148  1.00  0.68           H  
ATOM    932 2HG  LYS A  57     -34.522  12.491 -12.359  1.00  0.68           H  
ATOM    933 1HD  LYS A  57     -35.715  10.443 -12.184  1.00  0.68           H  
ATOM    934 2HD  LYS A  57     -34.189  10.193 -11.320  1.00  0.68           H  
ATOM    935 1HE  LYS A  57     -35.305  10.526  -9.181  1.00  0.68           H  
ATOM    936 2HE  LYS A  57     -36.832  10.886 -10.013  1.00  0.68           H  
ATOM    937 1HZ  LYS A  57     -36.728   8.598  -9.277  1.00  0.68           H  
ATOM    938 2HZ  LYS A  57     -36.781   8.649 -10.922  1.00  0.68           H  
ATOM    939 3HZ  LYS A  57     -35.340   8.338 -10.139  1.00  0.68           H  
ATOM    940  N   TYR A  58     -31.237  14.192  -9.149  1.00  0.68           N  
ATOM    941  CA  TYR A  58     -30.475  14.432  -7.928  1.00  0.68           C  
ATOM    942  C   TYR A  58     -29.386  15.527  -7.977  1.00  0.68           C  
ATOM    943  O   TYR A  58     -28.795  15.838  -6.937  1.00  0.68           O  
ATOM    944  CB  TYR A  58     -29.879  13.111  -7.489  1.00  0.68           C  
ATOM    945  CG  TYR A  58     -30.894  12.065  -7.145  1.00  0.68           C  
ATOM    946  CD1 TYR A  58     -31.237  11.087  -8.065  1.00  0.68           C  
ATOM    947  CD2 TYR A  58     -31.481  12.075  -5.900  1.00  0.68           C  
ATOM    948  CE1 TYR A  58     -32.173  10.135  -7.741  1.00  0.68           C  
ATOM    949  CE2 TYR A  58     -32.410  11.122  -5.570  1.00  0.68           C  
ATOM    950  CZ  TYR A  58     -32.761  10.155  -6.482  1.00  0.68           C  
ATOM    951  OH  TYR A  58     -33.695   9.209  -6.139  1.00  0.68           O  
ATOM    952  H   TYR A  58     -30.769  13.763  -9.947  1.00  0.68           H  
ATOM    953  HA  TYR A  58     -31.183  14.738  -7.160  1.00  0.68           H  
ATOM    954 1HB  TYR A  58     -29.278  12.737  -8.294  1.00  0.68           H  
ATOM    955 2HB  TYR A  58     -29.247  13.265  -6.635  1.00  0.68           H  
ATOM    956  HD1 TYR A  58     -30.774  11.071  -9.043  1.00  0.68           H  
ATOM    957  HD2 TYR A  58     -31.210  12.837  -5.177  1.00  0.68           H  
ATOM    958  HE1 TYR A  58     -32.447   9.371  -8.466  1.00  0.68           H  
ATOM    959  HE2 TYR A  58     -32.871  11.132  -4.583  1.00  0.68           H  
ATOM    960  HH  TYR A  58     -33.772   8.553  -6.847  1.00  0.68           H  
ATOM    961  N   LYS A  59     -29.158  16.167  -9.130  1.00  0.68           N  
ATOM    962  CA  LYS A  59     -28.150  17.237  -9.249  1.00  0.68           C  
ATOM    963  C   LYS A  59     -28.325  18.301  -8.164  1.00  0.68           C  
ATOM    964  O   LYS A  59     -27.379  18.662  -7.459  1.00  0.68           O  
ATOM    965  CB  LYS A  59     -28.297  17.917 -10.621  1.00  0.68           C  
ATOM    966  CG  LYS A  59     -27.357  19.052 -10.953  1.00  0.68           C  
ATOM    967  CD  LYS A  59     -27.732  19.625 -12.342  1.00  0.68           C  
ATOM    968  CE  LYS A  59     -26.806  20.752 -12.785  1.00  0.68           C  
ATOM    969  NZ  LYS A  59     -27.192  21.312 -14.144  1.00  0.68           N  
ATOM    970  H   LYS A  59     -29.632  15.876  -9.981  1.00  0.68           H  
ATOM    971  HA  LYS A  59     -27.154  16.797  -9.155  1.00  0.68           H  
ATOM    972 1HB  LYS A  59     -28.084  17.189 -11.385  1.00  0.68           H  
ATOM    973 2HB  LYS A  59     -29.324  18.256 -10.765  1.00  0.68           H  
ATOM    974 1HG  LYS A  59     -27.445  19.837 -10.200  1.00  0.68           H  
ATOM    975 2HG  LYS A  59     -26.327  18.688 -10.970  1.00  0.68           H  
ATOM    976 1HD  LYS A  59     -27.752  18.842 -13.085  1.00  0.68           H  
ATOM    977 2HD  LYS A  59     -28.739  20.034 -12.272  1.00  0.68           H  
ATOM    978 1HE  LYS A  59     -26.851  21.552 -12.049  1.00  0.68           H  
ATOM    979 2HE  LYS A  59     -25.782  20.375 -12.837  1.00  0.68           H  
ATOM    980 1HZ  LYS A  59     -26.558  22.053 -14.387  1.00  0.68           H  
ATOM    981 2HZ  LYS A  59     -27.145  20.586 -14.892  1.00  0.68           H  
ATOM    982 3HZ  LYS A  59     -28.129  21.675 -14.104  1.00  0.68           H  
ATOM    983  N   ASP A  60     -29.566  18.759  -7.990  1.00  0.67           N  
ATOM    984  CA  ASP A  60     -29.920  19.805  -7.032  1.00  0.67           C  
ATOM    985  C   ASP A  60     -29.668  19.411  -5.578  1.00  0.67           C  
ATOM    986  O   ASP A  60     -29.601  20.272  -4.699  1.00  0.67           O  
ATOM    987  CB  ASP A  60     -31.395  20.185  -7.182  1.00  0.67           C  
ATOM    988  CG  ASP A  60     -31.700  20.955  -8.471  1.00  0.67           C  
ATOM    989  OD1 ASP A  60     -30.780  21.390  -9.125  1.00  0.67           O  
ATOM    990  OD2 ASP A  60     -32.856  21.091  -8.790  1.00  0.67           O  
ATOM    991  H   ASP A  60     -30.293  18.382  -8.582  1.00  0.67           H  
ATOM    992  HA  ASP A  60     -29.311  20.682  -7.253  1.00  0.67           H  
ATOM    993 1HB  ASP A  60     -32.003  19.279  -7.163  1.00  0.67           H  
ATOM    994 2HB  ASP A  60     -31.697  20.796  -6.331  1.00  0.67           H  
ATOM    995  N   LYS A  61     -29.602  18.108  -5.311  1.00  0.66           N  
ATOM    996  CA  LYS A  61     -29.416  17.603  -3.968  1.00  0.66           C  
ATOM    997  C   LYS A  61     -27.949  17.292  -3.670  1.00  0.66           C  
ATOM    998  O   LYS A  61     -27.620  16.849  -2.566  1.00  0.66           O  
ATOM    999  CB  LYS A  61     -30.299  16.379  -3.758  1.00  0.66           C  
ATOM   1000  CG  LYS A  61     -31.791  16.689  -3.828  1.00  0.66           C  
ATOM   1001  CD  LYS A  61     -32.652  15.455  -3.576  1.00  0.66           C  
ATOM   1002  CE  LYS A  61     -34.140  15.819  -3.604  1.00  0.66           C  
ATOM   1003  NZ  LYS A  61     -35.018  14.638  -3.378  1.00  0.66           N  
ATOM   1004  H   LYS A  61     -29.619  17.430  -6.066  1.00  0.66           H  
ATOM   1005  HA  LYS A  61     -29.735  18.373  -3.266  1.00  0.66           H  
ATOM   1006 1HB  LYS A  61     -30.073  15.635  -4.520  1.00  0.66           H  
ATOM   1007 2HB  LYS A  61     -30.102  15.945  -2.785  1.00  0.66           H  
ATOM   1008 1HG  LYS A  61     -32.037  17.455  -3.092  1.00  0.66           H  
ATOM   1009 2HG  LYS A  61     -32.024  17.078  -4.820  1.00  0.66           H  
ATOM   1010 1HD  LYS A  61     -32.457  14.716  -4.353  1.00  0.66           H  
ATOM   1011 2HD  LYS A  61     -32.401  15.018  -2.607  1.00  0.66           H  
ATOM   1012 1HE  LYS A  61     -34.336  16.555  -2.826  1.00  0.66           H  
ATOM   1013 2HE  LYS A  61     -34.382  16.256  -4.573  1.00  0.66           H  
ATOM   1014 1HZ  LYS A  61     -35.986  14.929  -3.401  1.00  0.66           H  
ATOM   1015 2HZ  LYS A  61     -34.859  13.952  -4.105  1.00  0.66           H  
ATOM   1016 3HZ  LYS A  61     -34.812  14.230  -2.477  1.00  0.66           H  
ATOM   1017  N   GLY A  62     -27.059  17.530  -4.642  1.00  0.65           N  
ATOM   1018  CA  GLY A  62     -25.648  17.248  -4.431  1.00  0.65           C  
ATOM   1019  C   GLY A  62     -25.110  15.962  -5.068  1.00  0.65           C  
ATOM   1020  O   GLY A  62     -24.029  15.514  -4.679  1.00  0.65           O  
ATOM   1021  H   GLY A  62     -27.352  17.916  -5.541  1.00  0.65           H  
ATOM   1022 1HA  GLY A  62     -25.075  18.090  -4.821  1.00  0.65           H  
ATOM   1023 2HA  GLY A  62     -25.449  17.220  -3.361  1.00  0.65           H  
ATOM   1024  N   LEU A  63     -25.846  15.334  -5.999  1.00  0.63           N  
ATOM   1025  CA  LEU A  63     -25.298  14.128  -6.630  1.00  0.63           C  
ATOM   1026  C   LEU A  63     -24.598  14.452  -7.939  1.00  0.63           C  
ATOM   1027  O   LEU A  63     -25.222  14.975  -8.864  1.00  0.63           O  
ATOM   1028  CB  LEU A  63     -26.372  13.121  -6.988  1.00  0.63           C  
ATOM   1029  CG  LEU A  63     -25.872  11.779  -7.585  1.00  0.63           C  
ATOM   1030  CD1 LEU A  63     -25.095  11.075  -6.494  1.00  0.63           C  
ATOM   1031  CD2 LEU A  63     -27.055  10.938  -8.086  1.00  0.63           C  
ATOM   1032  H   LEU A  63     -26.760  15.688  -6.284  1.00  0.63           H  
ATOM   1033  HA  LEU A  63     -24.586  13.668  -5.951  1.00  0.63           H  
ATOM   1034 1HB  LEU A  63     -26.940  12.917  -6.124  1.00  0.63           H  
ATOM   1035 2HB  LEU A  63     -27.017  13.583  -7.728  1.00  0.63           H  
ATOM   1036  HG  LEU A  63     -25.189  11.960  -8.419  1.00  0.63           H  
ATOM   1037 1HD1 LEU A  63     -24.709  10.139  -6.832  1.00  0.63           H  
ATOM   1038 2HD1 LEU A  63     -24.289  11.701  -6.201  1.00  0.63           H  
ATOM   1039 3HD1 LEU A  63     -25.727  10.911  -5.652  1.00  0.63           H  
ATOM   1040 1HD2 LEU A  63     -26.692  10.004  -8.477  1.00  0.63           H  
ATOM   1041 2HD2 LEU A  63     -27.732  10.749  -7.269  1.00  0.63           H  
ATOM   1042 3HD2 LEU A  63     -27.571  11.473  -8.876  1.00  0.63           H  
ATOM   1043  N   GLU A  64     -23.328  14.097  -8.029  1.00  0.62           N  
ATOM   1044  CA  GLU A  64     -22.570  14.320  -9.245  1.00  0.62           C  
ATOM   1045  C   GLU A  64     -22.216  13.002  -9.901  1.00  0.62           C  
ATOM   1046  O   GLU A  64     -22.118  11.980  -9.220  1.00  0.62           O  
ATOM   1047  CB  GLU A  64     -21.302  15.122  -8.973  1.00  0.62           C  
ATOM   1048  CG  GLU A  64     -21.536  16.534  -8.458  1.00  0.62           C  
ATOM   1049  CD  GLU A  64     -22.082  17.526  -9.491  1.00  0.62           C  
ATOM   1050  OE1 GLU A  64     -22.122  17.200 -10.659  1.00  0.62           O  
ATOM   1051  OE2 GLU A  64     -22.392  18.647  -9.101  1.00  0.62           O  
ATOM   1052  H   GLU A  64     -22.884  13.665  -7.219  1.00  0.62           H  
ATOM   1053  HA  GLU A  64     -23.188  14.885  -9.927  1.00  0.62           H  
ATOM   1054 1HB  GLU A  64     -20.698  14.601  -8.245  1.00  0.62           H  
ATOM   1055 2HB  GLU A  64     -20.729  15.182  -9.893  1.00  0.62           H  
ATOM   1056 1HG  GLU A  64     -22.266  16.448  -7.660  1.00  0.62           H  
ATOM   1057 2HG  GLU A  64     -20.623  16.923  -8.038  1.00  0.62           H  
ATOM   1058  N   ILE A  65     -22.024  13.030 -11.214  1.00  0.60           N  
ATOM   1059  CA  ILE A  65     -21.608  11.831 -11.926  1.00  0.60           C  
ATOM   1060  C   ILE A  65     -20.315  12.106 -12.680  1.00  0.60           C  
ATOM   1061  O   ILE A  65     -20.214  13.106 -13.405  1.00  0.60           O  
ATOM   1062  CB  ILE A  65     -22.694  11.320 -12.909  1.00  0.60           C  
ATOM   1063  CG1 ILE A  65     -24.009  11.024 -12.141  1.00  0.60           C  
ATOM   1064  CG2 ILE A  65     -22.204  10.008 -13.584  1.00  0.60           C  
ATOM   1065  CD1 ILE A  65     -25.167  10.644 -13.030  1.00  0.60           C  
ATOM   1066  H   ILE A  65     -22.145  13.901 -11.713  1.00  0.60           H  
ATOM   1067  HA  ILE A  65     -21.413  11.042 -11.204  1.00  0.60           H  
ATOM   1068  HB  ILE A  65     -22.897  12.077 -13.667  1.00  0.60           H  
ATOM   1069 1HG1 ILE A  65     -23.840  10.241 -11.438  1.00  0.60           H  
ATOM   1070 2HG1 ILE A  65     -24.295  11.910 -11.590  1.00  0.60           H  
ATOM   1071 1HG2 ILE A  65     -22.961   9.641 -14.266  1.00  0.60           H  
ATOM   1072 2HG2 ILE A  65     -21.286  10.186 -14.130  1.00  0.60           H  
ATOM   1073 3HG2 ILE A  65     -22.016   9.255 -12.820  1.00  0.60           H  
ATOM   1074 1HD1 ILE A  65     -26.062  10.470 -12.428  1.00  0.60           H  
ATOM   1075 2HD1 ILE A  65     -25.353  11.434 -13.731  1.00  0.60           H  
ATOM   1076 3HD1 ILE A  65     -24.928   9.748 -13.574  1.00  0.60           H  
ATOM   1077  N   ILE A  66     -19.336  11.234 -12.479  1.00  0.59           N  
ATOM   1078  CA  ILE A  66     -18.052  11.330 -13.160  1.00  0.59           C  
ATOM   1079  C   ILE A  66     -17.960  10.134 -14.086  1.00  0.59           C  
ATOM   1080  O   ILE A  66     -18.168   9.003 -13.643  1.00  0.59           O  
ATOM   1081  CB  ILE A  66     -16.839  11.277 -12.205  1.00  0.59           C  
ATOM   1082  CG1 ILE A  66     -16.847  12.379 -11.197  1.00  0.59           C  
ATOM   1083  CG2 ILE A  66     -15.534  11.342 -13.033  1.00  0.59           C  
ATOM   1084  CD1 ILE A  66     -15.774  12.159 -10.160  1.00  0.59           C  
ATOM   1085  H   ILE A  66     -19.521  10.441 -11.864  1.00  0.59           H  
ATOM   1086  HA  ILE A  66     -18.013  12.243 -13.751  1.00  0.59           H  
ATOM   1087  HB  ILE A  66     -16.873  10.351 -11.650  1.00  0.59           H  
ATOM   1088 1HG1 ILE A  66     -16.681  13.338 -11.688  1.00  0.59           H  
ATOM   1089 2HG1 ILE A  66     -17.815  12.408 -10.701  1.00  0.59           H  
ATOM   1090 1HG2 ILE A  66     -14.677  11.279 -12.369  1.00  0.59           H  
ATOM   1091 2HG2 ILE A  66     -15.496  10.515 -13.742  1.00  0.59           H  
ATOM   1092 3HG2 ILE A  66     -15.500  12.288 -13.584  1.00  0.59           H  
ATOM   1093 1HD1 ILE A  66     -15.802  12.950  -9.426  1.00  0.59           H  
ATOM   1094 2HD1 ILE A  66     -15.937  11.205  -9.667  1.00  0.59           H  
ATOM   1095 3HD1 ILE A  66     -14.803  12.147 -10.648  1.00  0.59           H  
ATOM   1096  N   ALA A  67     -17.706  10.368 -15.359  1.00  0.59           N  
ATOM   1097  CA  ALA A  67     -17.613   9.257 -16.288  1.00  0.59           C  
ATOM   1098  C   ALA A  67     -16.203   9.128 -16.809  1.00  0.59           C  
ATOM   1099  O   ALA A  67     -15.588  10.124 -17.159  1.00  0.59           O  
ATOM   1100  CB  ALA A  67     -18.568   9.440 -17.430  1.00  0.59           C  
ATOM   1101  H   ALA A  67     -17.533  11.327 -15.660  1.00  0.59           H  
ATOM   1102  HA  ALA A  67     -17.863   8.339 -15.761  1.00  0.59           H  
ATOM   1103 1HB  ALA A  67     -18.460   8.591 -18.052  1.00  0.59           H  
ATOM   1104 2HB  ALA A  67     -19.588   9.499 -17.053  1.00  0.59           H  
ATOM   1105 3HB  ALA A  67     -18.326  10.345 -17.981  1.00  0.59           H  
ATOM   1106  N   CYS A  68     -15.716   7.906 -16.894  1.00  0.59           N  
ATOM   1107  CA  CYS A  68     -14.367   7.622 -17.361  1.00  0.59           C  
ATOM   1108  C   CYS A  68     -14.304   6.547 -18.442  1.00  0.59           C  
ATOM   1109  O   CYS A  68     -14.328   5.356 -18.132  1.00  0.59           O  
ATOM   1110  CB  CYS A  68     -13.460   7.268 -16.195  1.00  0.59           C  
ATOM   1111  SG  CYS A  68     -12.992   8.724 -15.208  1.00  0.59           S  
ATOM   1112  H   CYS A  68     -16.296   7.139 -16.570  1.00  0.59           H  
ATOM   1113  HA  CYS A  68     -13.972   8.541 -17.778  1.00  0.59           H  
ATOM   1114 1HB  CYS A  68     -13.971   6.563 -15.545  1.00  0.59           H  
ATOM   1115 2HB  CYS A  68     -12.556   6.793 -16.562  1.00  0.59           H  
ATOM   1116  N   PRO A  69     -14.355   6.934 -19.722  1.00  0.61           N  
ATOM   1117  CA  PRO A  69     -14.360   6.063 -20.873  1.00  0.61           C  
ATOM   1118  C   PRO A  69     -13.128   5.183 -20.921  1.00  0.61           C  
ATOM   1119  O   PRO A  69     -12.051   5.609 -20.511  1.00  0.61           O  
ATOM   1120  CB  PRO A  69     -14.330   7.052 -22.036  1.00  0.61           C  
ATOM   1121  CG  PRO A  69     -14.864   8.335 -21.492  1.00  0.61           C  
ATOM   1122  CD  PRO A  69     -14.423   8.367 -20.071  1.00  0.61           C  
ATOM   1123  HA  PRO A  69     -15.249   5.469 -20.868  1.00  0.61           H  
ATOM   1124 1HB  PRO A  69     -13.328   7.157 -22.393  1.00  0.61           H  
ATOM   1125 2HB  PRO A  69     -14.931   6.663 -22.866  1.00  0.61           H  
ATOM   1126 1HG  PRO A  69     -14.415   9.179 -22.038  1.00  0.61           H  
ATOM   1127 2HG  PRO A  69     -15.930   8.402 -21.637  1.00  0.61           H  
ATOM   1128 1HD  PRO A  69     -13.426   8.830 -19.984  1.00  0.61           H  
ATOM   1129 2HD  PRO A  69     -15.193   8.906 -19.508  1.00  0.61           H  
ATOM   1130  N   THR A  70     -13.274   3.983 -21.449  1.00  0.63           N  
ATOM   1131  CA  THR A  70     -12.137   3.085 -21.595  1.00  0.63           C  
ATOM   1132  C   THR A  70     -12.236   2.226 -22.828  1.00  0.63           C  
ATOM   1133  O   THR A  70     -13.323   1.881 -23.281  1.00  0.63           O  
ATOM   1134  CB  THR A  70     -12.004   2.132 -20.405  1.00  0.63           C  
ATOM   1135  OG1 THR A  70     -10.775   1.364 -20.543  1.00  0.63           O  
ATOM   1136  CG2 THR A  70     -13.162   1.210 -20.377  1.00  0.63           C  
ATOM   1137  H   THR A  70     -14.212   3.679 -21.706  1.00  0.63           H  
ATOM   1138  HA  THR A  70     -11.228   3.682 -21.670  1.00  0.63           H  
ATOM   1139  HB  THR A  70     -11.955   2.709 -19.486  1.00  0.63           H  
ATOM   1140  HG1 THR A  70     -10.041   1.975 -20.307  1.00  0.63           H  
ATOM   1141 1HG2 THR A  70     -13.055   0.544 -19.531  1.00  0.63           H  
ATOM   1142 2HG2 THR A  70     -14.080   1.788 -20.276  1.00  0.63           H  
ATOM   1143 3HG2 THR A  70     -13.193   0.636 -21.301  1.00  0.63           H  
ATOM   1144  N   ASN A  71     -11.083   1.833 -23.340  1.00  0.66           N  
ATOM   1145  CA  ASN A  71     -11.023   0.957 -24.493  1.00  0.66           C  
ATOM   1146  C   ASN A  71     -10.375  -0.388 -24.168  1.00  0.66           C  
ATOM   1147  O   ASN A  71     -10.178  -1.231 -25.053  1.00  0.66           O  
ATOM   1148  CB  ASN A  71     -10.289   1.668 -25.613  1.00  0.66           C  
ATOM   1149  CG  ASN A  71      -8.865   2.016 -25.259  1.00  0.66           C  
ATOM   1150  OD1 ASN A  71      -8.535   2.209 -24.084  1.00  0.66           O  
ATOM   1151  ND2 ASN A  71      -8.010   2.095 -26.251  1.00  0.66           N  
ATOM   1152  H   ASN A  71     -10.225   2.156 -22.912  1.00  0.66           H  
ATOM   1153  HA  ASN A  71     -12.042   0.752 -24.826  1.00  0.66           H  
ATOM   1154 1HB  ASN A  71     -10.281   1.055 -26.504  1.00  0.66           H  
ATOM   1155 2HB  ASN A  71     -10.821   2.589 -25.863  1.00  0.66           H  
ATOM   1156 1HD2 ASN A  71      -7.053   2.316 -26.069  1.00  0.66           H  
ATOM   1157 2HD2 ASN A  71      -8.316   1.929 -27.189  1.00  0.66           H  
ATOM   1158  N   GLU A  72     -10.125  -0.644 -22.883  1.00  0.69           N  
ATOM   1159  CA  GLU A  72      -9.516  -1.924 -22.521  1.00  0.69           C  
ATOM   1160  C   GLU A  72     -10.459  -3.081 -22.780  1.00  0.69           C  
ATOM   1161  O   GLU A  72     -10.048  -4.194 -23.126  1.00  0.69           O  
ATOM   1162  CB  GLU A  72      -9.022  -1.933 -21.079  1.00  0.69           C  
ATOM   1163  CG  GLU A  72      -7.798  -1.071 -20.864  1.00  0.69           C  
ATOM   1164  CD  GLU A  72      -6.587  -1.528 -21.682  1.00  0.69           C  
ATOM   1165  OE1 GLU A  72      -6.252  -2.682 -21.630  1.00  0.69           O  
ATOM   1166  OE2 GLU A  72      -5.986  -0.695 -22.348  1.00  0.69           O  
ATOM   1167  H   GLU A  72     -10.338   0.054 -22.163  1.00  0.69           H  
ATOM   1168  HA  GLU A  72      -8.643  -2.071 -23.159  1.00  0.69           H  
ATOM   1169 1HB  GLU A  72      -9.815  -1.569 -20.418  1.00  0.69           H  
ATOM   1170 2HB  GLU A  72      -8.785  -2.952 -20.774  1.00  0.69           H  
ATOM   1171 1HG  GLU A  72      -8.049  -0.055 -21.151  1.00  0.69           H  
ATOM   1172 2HG  GLU A  72      -7.534  -1.085 -19.814  1.00  0.69           H  
ATOM   1173  N   PHE A  73     -11.745  -2.827 -22.650  1.00  0.71           N  
ATOM   1174  CA  PHE A  73     -12.708  -3.886 -22.822  1.00  0.71           C  
ATOM   1175  C   PHE A  73     -13.039  -4.076 -24.293  1.00  0.71           C  
ATOM   1176  O   PHE A  73     -14.047  -3.588 -24.809  1.00  0.71           O  
ATOM   1177  CB  PHE A  73     -13.937  -3.606 -21.982  1.00  0.71           C  
ATOM   1178  CG  PHE A  73     -13.552  -3.588 -20.529  1.00  0.71           C  
ATOM   1179  CD1 PHE A  73     -13.463  -2.398 -19.857  1.00  0.71           C  
ATOM   1180  CD2 PHE A  73     -13.212  -4.746 -19.855  1.00  0.71           C  
ATOM   1181  CE1 PHE A  73     -13.062  -2.342 -18.541  1.00  0.71           C  
ATOM   1182  CE2 PHE A  73     -12.802  -4.693 -18.538  1.00  0.71           C  
ATOM   1183  CZ  PHE A  73     -12.731  -3.487 -17.886  1.00  0.71           C  
ATOM   1184  H   PHE A  73     -12.044  -1.897 -22.401  1.00  0.71           H  
ATOM   1185  HA  PHE A  73     -12.267  -4.815 -22.456  1.00  0.71           H  
ATOM   1186 1HB  PHE A  73     -14.370  -2.639 -22.248  1.00  0.71           H  
ATOM   1187 2HB  PHE A  73     -14.693  -4.378 -22.139  1.00  0.71           H  
ATOM   1188  HD1 PHE A  73     -13.715  -1.499 -20.386  1.00  0.71           H  
ATOM   1189  HD2 PHE A  73     -13.261  -5.706 -20.373  1.00  0.71           H  
ATOM   1190  HE1 PHE A  73     -13.002  -1.386 -18.025  1.00  0.71           H  
ATOM   1191  HE2 PHE A  73     -12.533  -5.613 -18.013  1.00  0.71           H  
ATOM   1192  HZ  PHE A  73     -12.406  -3.447 -16.863  1.00  0.71           H  
ATOM   1193  N   ASN A  74     -12.108  -4.745 -24.967  1.00  0.74           N  
ATOM   1194  CA  ASN A  74     -12.132  -5.065 -26.396  1.00  0.74           C  
ATOM   1195  C   ASN A  74     -12.290  -3.883 -27.359  1.00  0.74           C  
ATOM   1196  O   ASN A  74     -12.965  -4.019 -28.379  1.00  0.74           O  
ATOM   1197  CB  ASN A  74     -13.243  -6.064 -26.675  1.00  0.74           C  
ATOM   1198  CG  ASN A  74     -13.032  -7.386 -25.986  1.00  0.74           C  
ATOM   1199  OD1 ASN A  74     -11.928  -7.945 -25.986  1.00  0.74           O  
ATOM   1200  ND2 ASN A  74     -14.081  -7.900 -25.392  1.00  0.74           N  
ATOM   1201  H   ASN A  74     -11.299  -5.033 -24.413  1.00  0.74           H  
ATOM   1202  HA  ASN A  74     -11.178  -5.535 -26.637  1.00  0.74           H  
ATOM   1203 1HB  ASN A  74     -14.201  -5.652 -26.360  1.00  0.74           H  
ATOM   1204 2HB  ASN A  74     -13.305  -6.237 -27.748  1.00  0.74           H  
ATOM   1205 1HD2 ASN A  74     -14.007  -8.779 -24.917  1.00  0.74           H  
ATOM   1206 2HD2 ASN A  74     -14.956  -7.417 -25.417  1.00  0.74           H  
ATOM   1207  N   ASN A  75     -11.649  -2.744 -27.079  1.00  0.75           N  
ATOM   1208  CA  ASN A  75     -11.713  -1.578 -27.962  1.00  0.75           C  
ATOM   1209  C   ASN A  75     -13.150  -1.156 -28.260  1.00  0.75           C  
ATOM   1210  O   ASN A  75     -13.498  -0.818 -29.391  1.00  0.75           O  
ATOM   1211  CB  ASN A  75     -10.926  -1.818 -29.241  1.00  0.75           C  
ATOM   1212  CG  ASN A  75     -10.592  -0.532 -29.994  1.00  0.75           C  
ATOM   1213  OD1 ASN A  75     -10.412   0.540 -29.396  1.00  0.75           O  
ATOM   1214  ND2 ASN A  75     -10.480  -0.640 -31.299  1.00  0.75           N  
ATOM   1215  H   ASN A  75     -11.100  -2.639 -26.229  1.00  0.75           H  
ATOM   1216  HA  ASN A  75     -11.245  -0.747 -27.444  1.00  0.75           H  
ATOM   1217 1HB  ASN A  75      -9.997  -2.336 -29.001  1.00  0.75           H  
ATOM   1218 2HB  ASN A  75     -11.499  -2.467 -29.904  1.00  0.75           H  
ATOM   1219 1HD2 ASN A  75     -10.242   0.158 -31.854  1.00  0.75           H  
ATOM   1220 2HD2 ASN A  75     -10.624  -1.527 -31.739  1.00  0.75           H  
ATOM   1221  N   THR A  76     -13.963  -1.085 -27.210  1.00  0.75           N  
ATOM   1222  CA  THR A  76     -15.355  -0.669 -27.317  1.00  0.75           C  
ATOM   1223  C   THR A  76     -15.536   0.842 -27.155  1.00  0.75           C  
ATOM   1224  O   THR A  76     -16.653   1.352 -27.059  1.00  0.75           O  
ATOM   1225  CB  THR A  76     -16.241  -1.486 -26.363  1.00  0.75           C  
ATOM   1226  OG1 THR A  76     -15.722  -1.420 -25.026  1.00  0.75           O  
ATOM   1227  CG2 THR A  76     -16.336  -2.923 -26.831  1.00  0.75           C  
ATOM   1228  H   THR A  76     -13.614  -1.385 -26.308  1.00  0.75           H  
ATOM   1229  HA  THR A  76     -15.695  -0.920 -28.321  1.00  0.75           H  
ATOM   1230  HB  THR A  76     -17.243  -1.052 -26.360  1.00  0.75           H  
ATOM   1231  HG1 THR A  76     -15.092  -2.175 -24.891  1.00  0.75           H  
ATOM   1232 1HG2 THR A  76     -16.980  -3.483 -26.153  1.00  0.75           H  
ATOM   1233 2HG2 THR A  76     -16.756  -2.946 -27.835  1.00  0.75           H  
ATOM   1234 3HG2 THR A  76     -15.351  -3.373 -26.850  1.00  0.75           H  
ATOM   1235  N   CYS A  77     -14.422   1.558 -27.132  1.00  0.74           N  
ATOM   1236  CA  CYS A  77     -14.453   3.010 -27.117  1.00  0.74           C  
ATOM   1237  C   CYS A  77     -13.280   3.530 -27.973  1.00  0.74           C  
ATOM   1238  O   CYS A  77     -12.362   4.159 -27.451  1.00  0.74           O  
ATOM   1239  CB  CYS A  77     -14.359   3.534 -25.694  1.00  0.74           C  
ATOM   1240  SG  CYS A  77     -14.736   5.252 -25.510  1.00  0.74           S  
ATOM   1241  H   CYS A  77     -13.540   1.074 -27.172  1.00  0.74           H  
ATOM   1242  HA  CYS A  77     -15.398   3.358 -27.530  1.00  0.74           H  
ATOM   1243 1HB  CYS A  77     -15.027   2.966 -25.060  1.00  0.74           H  
ATOM   1244 2HB  CYS A  77     -13.354   3.379 -25.322  1.00  0.74           H  
ATOM   1245  HG  CYS A  77     -15.697   5.292 -26.447  1.00  0.74           H  
ATOM   1246  N   PRO A  78     -13.285   3.271 -29.305  1.00  0.73           N  
ATOM   1247  CA  PRO A  78     -12.234   3.596 -30.268  1.00  0.73           C  
ATOM   1248  C   PRO A  78     -12.179   5.082 -30.621  1.00  0.73           C  
ATOM   1249  O   PRO A  78     -11.234   5.555 -31.253  1.00  0.73           O  
ATOM   1250  CB  PRO A  78     -12.653   2.784 -31.496  1.00  0.73           C  
ATOM   1251  CG  PRO A  78     -14.159   2.707 -31.404  1.00  0.73           C  
ATOM   1252  CD  PRO A  78     -14.457   2.599 -29.935  1.00  0.73           C  
ATOM   1253  HA  PRO A  78     -11.265   3.248 -29.878  1.00  0.73           H  
ATOM   1254 1HB  PRO A  78     -12.304   3.281 -32.411  1.00  0.73           H  
ATOM   1255 2HB  PRO A  78     -12.180   1.793 -31.464  1.00  0.73           H  
ATOM   1256 1HG  PRO A  78     -14.611   3.597 -31.865  1.00  0.73           H  
ATOM   1257 2HG  PRO A  78     -14.523   1.837 -31.972  1.00  0.73           H  
ATOM   1258 1HD  PRO A  78     -15.401   3.113 -29.713  1.00  0.73           H  
ATOM   1259 2HD  PRO A  78     -14.489   1.535 -29.702  1.00  0.73           H  
ATOM   1260  N   GLU A  79     -13.218   5.801 -30.225  1.00  0.72           N  
ATOM   1261  CA  GLU A  79     -13.432   7.202 -30.552  1.00  0.72           C  
ATOM   1262  C   GLU A  79     -12.510   8.124 -29.764  1.00  0.72           C  
ATOM   1263  O   GLU A  79     -12.022   7.751 -28.693  1.00  0.72           O  
ATOM   1264  CB  GLU A  79     -14.899   7.526 -30.286  1.00  0.72           C  
ATOM   1265  CG  GLU A  79     -15.850   6.759 -31.203  1.00  0.72           C  
ATOM   1266  CD  GLU A  79     -17.300   7.072 -30.988  1.00  0.72           C  
ATOM   1267  OE1 GLU A  79     -17.809   6.756 -29.940  1.00  0.72           O  
ATOM   1268  OE2 GLU A  79     -17.909   7.615 -31.880  1.00  0.72           O  
ATOM   1269  H   GLU A  79     -13.931   5.347 -29.681  1.00  0.72           H  
ATOM   1270  HA  GLU A  79     -13.228   7.349 -31.614  1.00  0.72           H  
ATOM   1271 1HB  GLU A  79     -15.146   7.277 -29.252  1.00  0.72           H  
ATOM   1272 2HB  GLU A  79     -15.072   8.588 -30.419  1.00  0.72           H  
ATOM   1273 1HG  GLU A  79     -15.591   6.987 -32.236  1.00  0.72           H  
ATOM   1274 2HG  GLU A  79     -15.691   5.693 -31.046  1.00  0.72           H  
ATOM   1275  N   SER A  80     -12.217   9.304 -30.316  1.00  0.70           N  
ATOM   1276  CA  SER A  80     -11.371  10.278 -29.634  1.00  0.70           C  
ATOM   1277  C   SER A  80     -12.094  10.923 -28.479  1.00  0.70           C  
ATOM   1278  O   SER A  80     -13.318  10.896 -28.426  1.00  0.70           O  
ATOM   1279  CB  SER A  80     -10.954  11.361 -30.598  1.00  0.70           C  
ATOM   1280  OG  SER A  80     -12.084  12.099 -31.012  1.00  0.70           O  
ATOM   1281  H   SER A  80     -12.631   9.565 -31.220  1.00  0.70           H  
ATOM   1282  HA  SER A  80     -10.487   9.766 -29.252  1.00  0.70           H  
ATOM   1283 1HB  SER A  80     -10.238  12.024 -30.117  1.00  0.70           H  
ATOM   1284 2HB  SER A  80     -10.469  10.918 -31.466  1.00  0.70           H  
ATOM   1285  HG  SER A  80     -12.563  11.491 -31.639  1.00  0.70           H  
ATOM   1286  N   ASP A  81     -11.349  11.572 -27.592  1.00  0.69           N  
ATOM   1287  CA  ASP A  81     -11.961  12.247 -26.456  1.00  0.69           C  
ATOM   1288  C   ASP A  81     -12.996  13.298 -26.882  1.00  0.69           C  
ATOM   1289  O   ASP A  81     -14.064  13.408 -26.270  1.00  0.69           O  
ATOM   1290  CB  ASP A  81     -10.858  12.873 -25.609  1.00  0.69           C  
ATOM   1291  CG  ASP A  81     -10.018  11.848 -24.738  1.00  0.69           C  
ATOM   1292  OD1 ASP A  81     -10.440  10.725 -24.524  1.00  0.69           O  
ATOM   1293  OD2 ASP A  81      -8.953  12.210 -24.325  1.00  0.69           O  
ATOM   1294  H   ASP A  81     -10.345  11.579 -27.693  1.00  0.69           H  
ATOM   1295  HA  ASP A  81     -12.471  11.507 -25.847  1.00  0.69           H  
ATOM   1296 1HB  ASP A  81     -10.173  13.417 -26.259  1.00  0.69           H  
ATOM   1297 2HB  ASP A  81     -11.292  13.601 -24.951  1.00  0.69           H  
ATOM   1298  N   GLU A  82     -12.717  14.039 -27.963  1.00  0.68           N  
ATOM   1299  CA  GLU A  82     -13.681  15.032 -28.430  1.00  0.68           C  
ATOM   1300  C   GLU A  82     -14.944  14.354 -28.960  1.00  0.68           C  
ATOM   1301  O   GLU A  82     -16.065  14.806 -28.690  1.00  0.68           O  
ATOM   1302  CB  GLU A  82     -13.071  15.913 -29.528  1.00  0.68           C  
ATOM   1303  CG  GLU A  82     -11.967  16.851 -29.040  1.00  0.68           C  
ATOM   1304  CD  GLU A  82     -11.351  17.683 -30.147  1.00  0.68           C  
ATOM   1305  OE1 GLU A  82     -11.687  17.469 -31.288  1.00  0.68           O  
ATOM   1306  OE2 GLU A  82     -10.544  18.531 -29.845  1.00  0.68           O  
ATOM   1307  H   GLU A  82     -11.840  13.913 -28.446  1.00  0.68           H  
ATOM   1308  HA  GLU A  82     -13.960  15.666 -27.588  1.00  0.68           H  
ATOM   1309 1HB  GLU A  82     -12.651  15.275 -30.308  1.00  0.68           H  
ATOM   1310 2HB  GLU A  82     -13.854  16.517 -29.985  1.00  0.68           H  
ATOM   1311 1HG  GLU A  82     -12.383  17.520 -28.285  1.00  0.68           H  
ATOM   1312 2HG  GLU A  82     -11.190  16.254 -28.564  1.00  0.68           H  
ATOM   1313  N   GLU A  83     -14.778  13.244 -29.688  1.00  0.67           N  
ATOM   1314  CA  GLU A  83     -15.940  12.535 -30.215  1.00  0.67           C  
ATOM   1315  C   GLU A  83     -16.784  11.959 -29.079  1.00  0.67           C  
ATOM   1316  O   GLU A  83     -18.014  12.025 -29.119  1.00  0.67           O  
ATOM   1317  CB  GLU A  83     -15.492  11.457 -31.195  1.00  0.67           C  
ATOM   1318  CG  GLU A  83     -14.954  11.996 -32.523  1.00  0.67           C  
ATOM   1319  CD  GLU A  83     -14.239  10.954 -33.354  1.00  0.67           C  
ATOM   1320  OE1 GLU A  83     -13.371  10.283 -32.810  1.00  0.67           O  
ATOM   1321  OE2 GLU A  83     -14.542  10.829 -34.517  1.00  0.67           O  
ATOM   1322  H   GLU A  83     -13.836  12.890 -29.898  1.00  0.67           H  
ATOM   1323  HA  GLU A  83     -16.558  13.252 -30.759  1.00  0.67           H  
ATOM   1324 1HB  GLU A  83     -14.700  10.875 -30.734  1.00  0.67           H  
ATOM   1325 2HB  GLU A  83     -16.320  10.777 -31.403  1.00  0.67           H  
ATOM   1326 1HG  GLU A  83     -15.791  12.387 -33.101  1.00  0.67           H  
ATOM   1327 2HG  GLU A  83     -14.279  12.825 -32.317  1.00  0.67           H  
ATOM   1328  N   ILE A  84     -16.114  11.459 -28.037  1.00  0.68           N  
ATOM   1329  CA  ILE A  84     -16.778  10.901 -26.866  1.00  0.68           C  
ATOM   1330  C   ILE A  84     -17.580  11.970 -26.163  1.00  0.68           C  
ATOM   1331  O   ILE A  84     -18.729  11.745 -25.777  1.00  0.68           O  
ATOM   1332  CB  ILE A  84     -15.759  10.308 -25.899  1.00  0.68           C  
ATOM   1333  CG1 ILE A  84     -15.139   9.079 -26.533  1.00  0.68           C  
ATOM   1334  CG2 ILE A  84     -16.426   9.988 -24.560  1.00  0.68           C  
ATOM   1335  CD1 ILE A  84     -13.922   8.614 -25.840  1.00  0.68           C  
ATOM   1336  H   ILE A  84     -15.095  11.433 -28.083  1.00  0.68           H  
ATOM   1337  HA  ILE A  84     -17.451  10.112 -27.191  1.00  0.68           H  
ATOM   1338  HB  ILE A  84     -14.957  11.023 -25.737  1.00  0.68           H  
ATOM   1339 1HG1 ILE A  84     -15.859   8.271 -26.524  1.00  0.68           H  
ATOM   1340 2HG1 ILE A  84     -14.891   9.299 -27.563  1.00  0.68           H  
ATOM   1341 1HG2 ILE A  84     -15.688   9.581 -23.900  1.00  0.68           H  
ATOM   1342 2HG2 ILE A  84     -16.835  10.900 -24.131  1.00  0.68           H  
ATOM   1343 3HG2 ILE A  84     -17.225   9.268 -24.703  1.00  0.68           H  
ATOM   1344 1HD1 ILE A  84     -13.545   7.751 -26.361  1.00  0.68           H  
ATOM   1345 2HD1 ILE A  84     -13.170   9.387 -25.857  1.00  0.68           H  
ATOM   1346 3HD1 ILE A  84     -14.153   8.359 -24.813  1.00  0.68           H  
ATOM   1347  N   LEU A  85     -16.992  13.151 -26.000  1.00  0.68           N  
ATOM   1348  CA  LEU A  85     -17.718  14.232 -25.370  1.00  0.68           C  
ATOM   1349  C   LEU A  85     -19.010  14.500 -26.130  1.00  0.68           C  
ATOM   1350  O   LEU A  85     -20.089  14.577 -25.536  1.00  0.68           O  
ATOM   1351  CB  LEU A  85     -16.907  15.519 -25.376  1.00  0.68           C  
ATOM   1352  CG  LEU A  85     -17.629  16.688 -24.762  1.00  0.68           C  
ATOM   1353  CD1 LEU A  85     -17.856  16.388 -23.274  1.00  0.68           C  
ATOM   1354  CD2 LEU A  85     -16.843  17.968 -25.000  1.00  0.68           C  
ATOM   1355  H   LEU A  85     -16.027  13.292 -26.305  1.00  0.68           H  
ATOM   1356  HA  LEU A  85     -17.957  13.947 -24.347  1.00  0.68           H  
ATOM   1357 1HB  LEU A  85     -15.981  15.350 -24.828  1.00  0.68           H  
ATOM   1358 2HB  LEU A  85     -16.657  15.777 -26.403  1.00  0.68           H  
ATOM   1359  HG  LEU A  85     -18.606  16.785 -25.231  1.00  0.68           H  
ATOM   1360 1HD1 LEU A  85     -18.401  17.209 -22.813  1.00  0.68           H  
ATOM   1361 2HD1 LEU A  85     -18.434  15.467 -23.172  1.00  0.68           H  
ATOM   1362 3HD1 LEU A  85     -16.896  16.268 -22.778  1.00  0.68           H  
ATOM   1363 1HD2 LEU A  85     -17.368  18.810 -24.566  1.00  0.68           H  
ATOM   1364 2HD2 LEU A  85     -15.878  17.892 -24.553  1.00  0.68           H  
ATOM   1365 3HD2 LEU A  85     -16.731  18.122 -26.075  1.00  0.68           H  
ATOM   1366  N   ASN A  86     -18.908  14.643 -27.456  1.00  0.70           N  
ATOM   1367  CA  ASN A  86     -20.088  14.928 -28.263  1.00  0.70           C  
ATOM   1368  C   ASN A  86     -21.104  13.783 -28.214  1.00  0.70           C  
ATOM   1369  O   ASN A  86     -22.325  14.009 -28.181  1.00  0.70           O  
ATOM   1370  CB  ASN A  86     -19.667  15.227 -29.685  1.00  0.70           C  
ATOM   1371  CG  ASN A  86     -19.018  16.583 -29.799  1.00  0.70           C  
ATOM   1372  OD1 ASN A  86     -19.228  17.463 -28.950  1.00  0.70           O  
ATOM   1373  ND2 ASN A  86     -18.233  16.771 -30.827  1.00  0.70           N  
ATOM   1374  H   ASN A  86     -17.990  14.569 -27.905  1.00  0.70           H  
ATOM   1375  HA  ASN A  86     -20.573  15.812 -27.854  1.00  0.70           H  
ATOM   1376 1HB  ASN A  86     -18.954  14.467 -30.016  1.00  0.70           H  
ATOM   1377 2HB  ASN A  86     -20.531  15.183 -30.345  1.00  0.70           H  
ATOM   1378 1HD2 ASN A  86     -17.774  17.650 -30.953  1.00  0.70           H  
ATOM   1379 2HD2 ASN A  86     -18.088  16.032 -31.484  1.00  0.70           H  
ATOM   1380  N   PHE A  87     -20.605  12.546 -28.166  1.00  0.71           N  
ATOM   1381  CA  PHE A  87     -21.473  11.385 -28.099  1.00  0.71           C  
ATOM   1382  C   PHE A  87     -22.325  11.534 -26.855  1.00  0.71           C  
ATOM   1383  O   PHE A  87     -23.540  11.449 -26.917  1.00  0.71           O  
ATOM   1384  CB  PHE A  87     -20.658  10.095 -28.008  1.00  0.71           C  
ATOM   1385  CG  PHE A  87     -21.426   8.810 -28.061  1.00  0.71           C  
ATOM   1386  CD1 PHE A  87     -21.771   8.289 -29.292  1.00  0.71           C  
ATOM   1387  CD2 PHE A  87     -21.796   8.114 -26.930  1.00  0.71           C  
ATOM   1388  CE1 PHE A  87     -22.453   7.103 -29.398  1.00  0.71           C  
ATOM   1389  CE2 PHE A  87     -22.491   6.907 -27.050  1.00  0.71           C  
ATOM   1390  CZ  PHE A  87     -22.808   6.416 -28.277  1.00  0.71           C  
ATOM   1391  H   PHE A  87     -19.597  12.405 -28.217  1.00  0.71           H  
ATOM   1392  HA  PHE A  87     -22.118  11.359 -28.977  1.00  0.71           H  
ATOM   1393 1HB  PHE A  87     -19.923  10.083 -28.815  1.00  0.71           H  
ATOM   1394 2HB  PHE A  87     -20.097  10.098 -27.080  1.00  0.71           H  
ATOM   1395  HD1 PHE A  87     -21.481   8.831 -30.194  1.00  0.71           H  
ATOM   1396  HD2 PHE A  87     -21.534   8.520 -25.954  1.00  0.71           H  
ATOM   1397  HE1 PHE A  87     -22.707   6.709 -30.379  1.00  0.71           H  
ATOM   1398  HE2 PHE A  87     -22.794   6.337 -26.188  1.00  0.71           H  
ATOM   1399  HZ  PHE A  87     -23.350   5.471 -28.359  1.00  0.71           H  
ATOM   1400  N   LEU A  88     -21.677  11.801 -25.723  1.00  0.73           N  
ATOM   1401  CA  LEU A  88     -22.353  11.960 -24.443  1.00  0.73           C  
ATOM   1402  C   LEU A  88     -23.317  13.149 -24.411  1.00  0.73           C  
ATOM   1403  O   LEU A  88     -24.446  13.032 -23.905  1.00  0.73           O  
ATOM   1404  CB  LEU A  88     -21.282  12.098 -23.366  1.00  0.73           C  
ATOM   1405  CG  LEU A  88     -20.517  10.823 -23.113  1.00  0.73           C  
ATOM   1406  CD1 LEU A  88     -19.377  11.086 -22.246  1.00  0.73           C  
ATOM   1407  CD2 LEU A  88     -21.427   9.858 -22.461  1.00  0.73           C  
ATOM   1408  H   LEU A  88     -20.658  11.882 -25.750  1.00  0.73           H  
ATOM   1409  HA  LEU A  88     -22.924  11.054 -24.252  1.00  0.73           H  
ATOM   1410 1HB  LEU A  88     -20.569  12.859 -23.679  1.00  0.73           H  
ATOM   1411 2HB  LEU A  88     -21.741  12.417 -22.442  1.00  0.73           H  
ATOM   1412  HG  LEU A  88     -20.150  10.421 -24.059  1.00  0.73           H  
ATOM   1413 1HD1 LEU A  88     -18.832  10.173 -22.072  1.00  0.73           H  
ATOM   1414 2HD1 LEU A  88     -18.731  11.811 -22.736  1.00  0.73           H  
ATOM   1415 3HD1 LEU A  88     -19.742  11.476 -21.311  1.00  0.73           H  
ATOM   1416 1HD2 LEU A  88     -20.890   8.941 -22.274  1.00  0.73           H  
ATOM   1417 2HD2 LEU A  88     -21.786  10.266 -21.516  1.00  0.73           H  
ATOM   1418 3HD2 LEU A  88     -22.270   9.673 -23.117  1.00  0.73           H  
ATOM   1419  N   LYS A  89     -22.933  14.269 -25.034  1.00  0.75           N  
ATOM   1420  CA  LYS A  89     -23.826  15.425 -25.072  1.00  0.75           C  
ATOM   1421  C   LYS A  89     -25.133  15.084 -25.777  1.00  0.75           C  
ATOM   1422  O   LYS A  89     -26.203  15.538 -25.362  1.00  0.75           O  
ATOM   1423  CB  LYS A  89     -23.175  16.639 -25.749  1.00  0.75           C  
ATOM   1424  CG  LYS A  89     -22.087  17.345 -24.928  1.00  0.75           C  
ATOM   1425  CD  LYS A  89     -21.504  18.527 -25.702  1.00  0.75           C  
ATOM   1426  CE  LYS A  89     -20.544  19.341 -24.851  1.00  0.75           C  
ATOM   1427  NZ  LYS A  89     -19.935  20.466 -25.621  1.00  0.75           N  
ATOM   1428  H   LYS A  89     -21.997  14.331 -25.437  1.00  0.75           H  
ATOM   1429  HA  LYS A  89     -24.064  15.703 -24.043  1.00  0.75           H  
ATOM   1430 1HB  LYS A  89     -22.723  16.319 -26.688  1.00  0.75           H  
ATOM   1431 2HB  LYS A  89     -23.941  17.373 -25.991  1.00  0.75           H  
ATOM   1432 1HG  LYS A  89     -22.511  17.701 -23.989  1.00  0.75           H  
ATOM   1433 2HG  LYS A  89     -21.291  16.639 -24.700  1.00  0.75           H  
ATOM   1434 1HD  LYS A  89     -20.961  18.147 -26.573  1.00  0.75           H  
ATOM   1435 2HD  LYS A  89     -22.309  19.171 -26.050  1.00  0.75           H  
ATOM   1436 1HE  LYS A  89     -21.088  19.751 -24.003  1.00  0.75           H  
ATOM   1437 2HE  LYS A  89     -19.765  18.699 -24.482  1.00  0.75           H  
ATOM   1438 1HZ  LYS A  89     -19.311  20.986 -25.022  1.00  0.75           H  
ATOM   1439 2HZ  LYS A  89     -19.415  20.100 -26.408  1.00  0.75           H  
ATOM   1440 3HZ  LYS A  89     -20.665  21.077 -25.958  1.00  0.75           H  
ATOM   1441  N   SER A  90     -25.065  14.220 -26.794  1.00  0.76           N  
ATOM   1442  CA  SER A  90     -26.242  13.805 -27.554  1.00  0.76           C  
ATOM   1443  C   SER A  90     -27.294  13.079 -26.696  1.00  0.76           C  
ATOM   1444  O   SER A  90     -28.455  12.981 -27.100  1.00  0.76           O  
ATOM   1445  CB  SER A  90     -25.840  12.928 -28.727  1.00  0.76           C  
ATOM   1446  OG  SER A  90     -25.065  13.652 -29.655  1.00  0.76           O  
ATOM   1447  H   SER A  90     -24.146  13.881 -27.094  1.00  0.76           H  
ATOM   1448  HA  SER A  90     -26.707  14.704 -27.958  1.00  0.76           H  
ATOM   1449 1HB  SER A  90     -25.293  12.069 -28.381  1.00  0.76           H  
ATOM   1450 2HB  SER A  90     -26.737  12.559 -29.216  1.00  0.76           H  
ATOM   1451  HG  SER A  90     -24.244  13.896 -29.182  1.00  0.76           H  
ATOM   1452  N   TYR A  91     -26.897  12.555 -25.526  1.00  0.76           N  
ATOM   1453  CA  TYR A  91     -27.828  11.864 -24.637  1.00  0.76           C  
ATOM   1454  C   TYR A  91     -28.300  12.775 -23.513  1.00  0.76           C  
ATOM   1455  O   TYR A  91     -29.087  12.364 -22.661  1.00  0.76           O  
ATOM   1456  CB  TYR A  91     -27.164  10.624 -24.028  1.00  0.76           C  
ATOM   1457  CG  TYR A  91     -26.858   9.588 -25.041  1.00  0.76           C  
ATOM   1458  CD1 TYR A  91     -25.723   9.720 -25.750  1.00  0.76           C  
ATOM   1459  CD2 TYR A  91     -27.710   8.518 -25.267  1.00  0.76           C  
ATOM   1460  CE1 TYR A  91     -25.395   8.823 -26.722  1.00  0.76           C  
ATOM   1461  CE2 TYR A  91     -27.387   7.595 -26.241  1.00  0.76           C  
ATOM   1462  CZ  TYR A  91     -26.229   7.753 -26.975  1.00  0.76           C  
ATOM   1463  OH  TYR A  91     -25.894   6.856 -27.960  1.00  0.76           O  
ATOM   1464  H   TYR A  91     -25.932  12.666 -25.220  1.00  0.76           H  
ATOM   1465  HA  TYR A  91     -28.702  11.558 -25.212  1.00  0.76           H  
ATOM   1466 1HB  TYR A  91     -26.227  10.914 -23.540  1.00  0.76           H  
ATOM   1467 2HB  TYR A  91     -27.813  10.187 -23.269  1.00  0.76           H  
ATOM   1468  HD1 TYR A  91     -25.092  10.563 -25.534  1.00  0.76           H  
ATOM   1469  HD2 TYR A  91     -28.628   8.409 -24.687  1.00  0.76           H  
ATOM   1470  HE1 TYR A  91     -24.483   8.957 -27.294  1.00  0.76           H  
ATOM   1471  HE2 TYR A  91     -28.046   6.749 -26.437  1.00  0.76           H  
ATOM   1472  HH  TYR A  91     -26.339   5.993 -27.800  1.00  0.76           H  
ATOM   1473  N   GLY A  92     -27.829  14.022 -23.509  1.00  0.75           N  
ATOM   1474  CA  GLY A  92     -28.150  14.937 -22.430  1.00  0.75           C  
ATOM   1475  C   GLY A  92     -27.271  14.707 -21.197  1.00  0.75           C  
ATOM   1476  O   GLY A  92     -27.655  15.072 -20.085  1.00  0.75           O  
ATOM   1477  H   GLY A  92     -27.225  14.357 -24.257  1.00  0.75           H  
ATOM   1478 1HA  GLY A  92     -28.014  15.959 -22.785  1.00  0.75           H  
ATOM   1479 2HA  GLY A  92     -29.198  14.826 -22.160  1.00  0.75           H  
ATOM   1480  N   PHE A  93     -26.106  14.065 -21.363  1.00  0.73           N  
ATOM   1481  CA  PHE A  93     -25.266  13.819 -20.199  1.00  0.73           C  
ATOM   1482  C   PHE A  93     -24.428  15.038 -19.868  1.00  0.73           C  
ATOM   1483  O   PHE A  93     -23.620  15.506 -20.670  1.00  0.73           O  
ATOM   1484  CB  PHE A  93     -24.424  12.552 -20.398  1.00  0.73           C  
ATOM   1485  CG  PHE A  93     -23.584  12.163 -19.203  1.00  0.73           C  
ATOM   1486  CD1 PHE A  93     -24.178  11.587 -18.075  1.00  0.73           C  
ATOM   1487  CD2 PHE A  93     -22.205  12.348 -19.201  1.00  0.73           C  
ATOM   1488  CE1 PHE A  93     -23.415  11.221 -16.987  1.00  0.73           C  
ATOM   1489  CE2 PHE A  93     -21.451  11.972 -18.107  1.00  0.73           C  
ATOM   1490  CZ  PHE A  93     -22.053  11.413 -17.009  1.00  0.73           C  
ATOM   1491  H   PHE A  93     -25.783  13.767 -22.284  1.00  0.73           H  
ATOM   1492  HA  PHE A  93     -25.891  13.667 -19.335  1.00  0.73           H  
ATOM   1493 1HB  PHE A  93     -25.080  11.715 -20.641  1.00  0.73           H  
ATOM   1494 2HB  PHE A  93     -23.764  12.694 -21.246  1.00  0.73           H  
ATOM   1495  HD1 PHE A  93     -25.257  11.430 -18.058  1.00  0.73           H  
ATOM   1496  HD2 PHE A  93     -21.721  12.794 -20.071  1.00  0.73           H  
ATOM   1497  HE1 PHE A  93     -23.889  10.782 -16.116  1.00  0.73           H  
ATOM   1498  HE2 PHE A  93     -20.381  12.119 -18.101  1.00  0.73           H  
ATOM   1499  HZ  PHE A  93     -21.445  11.130 -16.160  1.00  0.73           H  
ATOM   1500  N   GLU A  94     -24.673  15.560 -18.668  1.00  0.71           N  
ATOM   1501  CA  GLU A  94     -24.046  16.768 -18.144  1.00  0.71           C  
ATOM   1502  C   GLU A  94     -22.965  16.477 -17.105  1.00  0.71           C  
ATOM   1503  O   GLU A  94     -22.544  17.382 -16.385  1.00  0.71           O  
ATOM   1504  CB  GLU A  94     -25.085  17.668 -17.474  1.00  0.71           C  
ATOM   1505  CG  GLU A  94     -26.214  18.212 -18.344  1.00  0.71           C  
ATOM   1506  CD  GLU A  94     -27.136  19.179 -17.554  1.00  0.71           C  
ATOM   1507  OE1 GLU A  94     -26.844  19.460 -16.404  1.00  0.71           O  
ATOM   1508  OE2 GLU A  94     -28.140  19.610 -18.095  1.00  0.71           O  
ATOM   1509  H   GLU A  94     -25.363  15.099 -18.092  1.00  0.71           H  
ATOM   1510  HA  GLU A  94     -23.585  17.304 -18.974  1.00  0.71           H  
ATOM   1511 1HB  GLU A  94     -25.563  17.098 -16.703  1.00  0.71           H  
ATOM   1512 2HB  GLU A  94     -24.585  18.509 -16.996  1.00  0.71           H  
ATOM   1513 1HG  GLU A  94     -25.786  18.738 -19.198  1.00  0.71           H  
ATOM   1514 2HG  GLU A  94     -26.803  17.375 -18.723  1.00  0.71           H  
ATOM   1515  N   GLY A  95     -22.557  15.224 -16.974  1.00  0.68           N  
ATOM   1516  CA  GLY A  95     -21.589  14.900 -15.934  1.00  0.68           C  
ATOM   1517  C   GLY A  95     -20.167  15.271 -16.335  1.00  0.68           C  
ATOM   1518  O   GLY A  95     -19.922  15.843 -17.400  1.00  0.68           O  
ATOM   1519  H   GLY A  95     -22.911  14.506 -17.589  1.00  0.68           H  
ATOM   1520 1HA  GLY A  95     -21.856  15.430 -15.018  1.00  0.68           H  
ATOM   1521 2HA  GLY A  95     -21.636  13.841 -15.696  1.00  0.68           H  
ATOM   1522  N   ASP A  96     -19.223  14.955 -15.457  1.00  0.66           N  
ATOM   1523  CA  ASP A  96     -17.821  15.307 -15.662  1.00  0.66           C  
ATOM   1524  C   ASP A  96     -17.136  14.165 -16.404  1.00  0.66           C  
ATOM   1525  O   ASP A  96     -16.929  13.092 -15.841  1.00  0.66           O  
ATOM   1526  CB  ASP A  96     -17.162  15.603 -14.305  1.00  0.66           C  
ATOM   1527  CG  ASP A  96     -15.710  16.172 -14.336  1.00  0.66           C  
ATOM   1528  OD1 ASP A  96     -15.127  16.275 -15.366  1.00  0.66           O  
ATOM   1529  OD2 ASP A  96     -15.226  16.524 -13.262  1.00  0.66           O  
ATOM   1530  H   ASP A  96     -19.496  14.439 -14.619  1.00  0.66           H  
ATOM   1531  HA  ASP A  96     -17.767  16.203 -16.281  1.00  0.66           H  
ATOM   1532 1HB  ASP A  96     -17.792  16.314 -13.773  1.00  0.66           H  
ATOM   1533 2HB  ASP A  96     -17.157  14.686 -13.717  1.00  0.66           H  
ATOM   1534  N   VAL A  97     -16.839  14.360 -17.680  1.00  0.64           N  
ATOM   1535  CA  VAL A  97     -16.311  13.253 -18.466  1.00  0.64           C  
ATOM   1536  C   VAL A  97     -14.791  13.320 -18.508  1.00  0.64           C  
ATOM   1537  O   VAL A  97     -14.221  14.339 -18.943  1.00  0.64           O  
ATOM   1538  CB  VAL A  97     -16.835  13.336 -19.891  1.00  0.64           C  
ATOM   1539  CG1 VAL A  97     -16.319  12.147 -20.701  1.00  0.64           C  
ATOM   1540  CG2 VAL A  97     -18.330  13.420 -19.874  1.00  0.64           C  
ATOM   1541  H   VAL A  97     -17.005  15.265 -18.099  1.00  0.64           H  
ATOM   1542  HA  VAL A  97     -16.617  12.310 -18.015  1.00  0.64           H  
ATOM   1543  HB  VAL A  97     -16.432  14.237 -20.355  1.00  0.64           H  
ATOM   1544 1HG1 VAL A  97     -16.657  12.226 -21.728  1.00  0.64           H  
ATOM   1545 2HG1 VAL A  97     -15.250  12.131 -20.679  1.00  0.64           H  
ATOM   1546 3HG1 VAL A  97     -16.692  11.219 -20.261  1.00  0.64           H  
ATOM   1547 1HG2 VAL A  97     -18.700  13.516 -20.891  1.00  0.64           H  
ATOM   1548 2HG2 VAL A  97     -18.714  12.522 -19.420  1.00  0.64           H  
ATOM   1549 3HG2 VAL A  97     -18.648  14.291 -19.296  1.00  0.64           H  
ATOM   1550  N   CYS A  98     -14.145  12.264 -18.011  1.00  0.63           N  
ATOM   1551  CA  CYS A  98     -12.711  12.264 -17.938  1.00  0.63           C  
ATOM   1552  C   CYS A  98     -12.189  11.675 -19.247  1.00  0.63           C  
ATOM   1553  O   CYS A  98     -12.992  11.248 -20.077  1.00  0.63           O  
ATOM   1554  CB  CYS A  98     -12.171  11.562 -16.669  1.00  0.63           C  
ATOM   1555  SG  CYS A  98     -11.802   9.753 -16.669  1.00  0.63           S  
ATOM   1556  H   CYS A  98     -14.669  11.472 -17.674  1.00  0.63           H  
ATOM   1557  HA  CYS A  98     -12.416  13.271 -17.859  1.00  0.63           H  
ATOM   1558 1HB  CYS A  98     -11.280  12.079 -16.327  1.00  0.63           H  
ATOM   1559 2HB  CYS A  98     -12.933  11.713 -15.912  1.00  0.63           H  
ATOM   1560  N   SER A  99     -10.885  11.698 -19.465  1.00  0.63           N  
ATOM   1561  CA  SER A  99     -10.316  11.219 -20.732  1.00  0.63           C  
ATOM   1562  C   SER A  99     -10.444   9.728 -20.838  1.00  0.63           C  
ATOM   1563  O   SER A  99     -10.724   9.058 -19.842  1.00  0.63           O  
ATOM   1564  CB  SER A  99      -8.830  11.500 -20.829  1.00  0.63           C  
ATOM   1565  OG  SER A  99      -8.085  10.631 -19.985  1.00  0.63           O  
ATOM   1566  H   SER A  99     -10.273  12.080 -18.747  1.00  0.63           H  
ATOM   1567  HA  SER A  99     -10.840  11.678 -21.567  1.00  0.63           H  
ATOM   1568 1HB  SER A  99      -8.504  11.380 -21.862  1.00  0.63           H  
ATOM   1569 2HB  SER A  99      -8.639  12.530 -20.545  1.00  0.63           H  
ATOM   1570  HG  SER A  99      -8.151   9.715 -20.399  1.00  0.63           H  
ATOM   1571  N   LYS A 100     -10.190   9.171 -22.022  1.00  0.64           N  
ATOM   1572  CA  LYS A 100     -10.154   7.725 -22.028  1.00  0.64           C  
ATOM   1573  C   LYS A 100      -9.079   7.296 -21.048  1.00  0.64           C  
ATOM   1574  O   LYS A 100      -8.050   7.978 -20.905  1.00  0.64           O  
ATOM   1575  CB  LYS A 100      -9.867   7.115 -23.405  1.00  0.64           C  
ATOM   1576  CG  LYS A 100     -10.969   7.303 -24.413  1.00  0.64           C  
ATOM   1577  CD  LYS A 100     -10.752   6.511 -25.682  1.00  0.64           C  
ATOM   1578  CE  LYS A 100      -9.648   7.074 -26.520  1.00  0.64           C  
ATOM   1579  NZ  LYS A 100      -9.690   6.505 -27.876  1.00  0.64           N  
ATOM   1580  H   LYS A 100     -10.039   9.729 -22.878  1.00  0.64           H  
ATOM   1581  HA  LYS A 100     -11.107   7.361 -21.679  1.00  0.64           H  
ATOM   1582 1HB  LYS A 100      -8.961   7.563 -23.815  1.00  0.64           H  
ATOM   1583 2HB  LYS A 100      -9.689   6.045 -23.297  1.00  0.64           H  
ATOM   1584 1HG  LYS A 100     -11.895   6.968 -23.997  1.00  0.64           H  
ATOM   1585 2HG  LYS A 100     -11.063   8.357 -24.664  1.00  0.64           H  
ATOM   1586 1HD  LYS A 100     -10.516   5.475 -25.429  1.00  0.64           H  
ATOM   1587 2HD  LYS A 100     -11.657   6.504 -26.281  1.00  0.64           H  
ATOM   1588 1HE  LYS A 100      -9.754   8.161 -26.585  1.00  0.64           H  
ATOM   1589 2HE  LYS A 100      -8.691   6.834 -26.063  1.00  0.64           H  
ATOM   1590 1HZ  LYS A 100      -8.960   6.885 -28.446  1.00  0.64           H  
ATOM   1591 2HZ  LYS A 100      -9.612   5.503 -27.857  1.00  0.64           H  
ATOM   1592 3HZ  LYS A 100     -10.611   6.775 -28.263  1.00  0.64           H  
ATOM   1593  N   THR A 101      -9.320   6.171 -20.388  1.00  0.66           N  
ATOM   1594  CA  THR A 101      -8.396   5.606 -19.424  1.00  0.66           C  
ATOM   1595  C   THR A 101      -8.365   4.102 -19.457  1.00  0.66           C  
ATOM   1596  O   THR A 101      -9.346   3.449 -19.810  1.00  0.66           O  
ATOM   1597  CB  THR A 101      -8.763   6.015 -17.992  1.00  0.66           C  
ATOM   1598  OG1 THR A 101      -7.766   5.517 -17.099  1.00  0.66           O  
ATOM   1599  CG2 THR A 101     -10.131   5.447 -17.588  1.00  0.66           C  
ATOM   1600  H   THR A 101     -10.220   5.723 -20.538  1.00  0.66           H  
ATOM   1601  HA  THR A 101      -7.395   5.972 -19.652  1.00  0.66           H  
ATOM   1602  HB  THR A 101      -8.794   7.106 -17.926  1.00  0.66           H  
ATOM   1603  HG1 THR A 101      -7.797   4.541 -17.101  1.00  0.66           H  
ATOM   1604 1HG2 THR A 101     -10.360   5.749 -16.570  1.00  0.66           H  
ATOM   1605 2HG2 THR A 101     -10.898   5.829 -18.261  1.00  0.66           H  
ATOM   1606 3HG2 THR A 101     -10.106   4.360 -17.648  1.00  0.66           H  
ATOM   1607  N   LYS A 102      -7.229   3.553 -19.070  1.00  0.69           N  
ATOM   1608  CA  LYS A 102      -7.112   2.118 -18.934  1.00  0.69           C  
ATOM   1609  C   LYS A 102      -7.656   1.673 -17.586  1.00  0.69           C  
ATOM   1610  O   LYS A 102      -7.532   2.402 -16.588  1.00  0.69           O  
ATOM   1611  CB  LYS A 102      -5.662   1.681 -19.115  1.00  0.69           C  
ATOM   1612  CG  LYS A 102      -5.119   1.915 -20.500  1.00  0.69           C  
ATOM   1613  CD  LYS A 102      -3.704   1.392 -20.620  1.00  0.69           C  
ATOM   1614  CE  LYS A 102      -3.198   1.482 -22.047  1.00  0.69           C  
ATOM   1615  NZ  LYS A 102      -3.928   0.527 -22.943  1.00  0.69           N  
ATOM   1616  H   LYS A 102      -6.447   4.153 -18.837  1.00  0.69           H  
ATOM   1617  HA  LYS A 102      -7.713   1.649 -19.709  1.00  0.69           H  
ATOM   1618 1HB  LYS A 102      -5.023   2.225 -18.420  1.00  0.69           H  
ATOM   1619 2HB  LYS A 102      -5.569   0.615 -18.890  1.00  0.69           H  
ATOM   1620 1HG  LYS A 102      -5.753   1.424 -21.231  1.00  0.69           H  
ATOM   1621 2HG  LYS A 102      -5.117   2.982 -20.711  1.00  0.69           H  
ATOM   1622 1HD  LYS A 102      -3.059   1.984 -19.977  1.00  0.69           H  
ATOM   1623 2HD  LYS A 102      -3.672   0.352 -20.295  1.00  0.69           H  
ATOM   1624 1HE  LYS A 102      -3.344   2.496 -22.416  1.00  0.69           H  
ATOM   1625 2HE  LYS A 102      -2.135   1.246 -22.068  1.00  0.69           H  
ATOM   1626 1HZ  LYS A 102      -3.586   0.597 -23.881  1.00  0.69           H  
ATOM   1627 2HZ  LYS A 102      -3.804  -0.423 -22.612  1.00  0.69           H  
ATOM   1628 3HZ  LYS A 102      -4.935   0.729 -22.937  1.00  0.69           H  
ATOM   1629  N   VAL A 103      -8.252   0.481 -17.586  1.00  0.73           N  
ATOM   1630  CA  VAL A 103      -8.789  -0.192 -16.411  1.00  0.73           C  
ATOM   1631  C   VAL A 103      -8.261  -1.640 -16.367  1.00  0.73           C  
ATOM   1632  O   VAL A 103      -8.230  -2.313 -17.392  1.00  0.73           O  
ATOM   1633  CB  VAL A 103     -10.335  -0.130 -16.428  1.00  0.73           C  
ATOM   1634  CG1 VAL A 103     -10.893  -0.854 -15.276  1.00  0.73           C  
ATOM   1635  CG2 VAL A 103     -10.800   1.338 -16.373  1.00  0.73           C  
ATOM   1636  H   VAL A 103      -8.321  -0.007 -18.471  1.00  0.73           H  
ATOM   1637  HA  VAL A 103      -8.446   0.331 -15.519  1.00  0.73           H  
ATOM   1638  HB  VAL A 103     -10.708  -0.605 -17.336  1.00  0.73           H  
ATOM   1639 1HG1 VAL A 103     -11.982  -0.798 -15.314  1.00  0.73           H  
ATOM   1640 2HG1 VAL A 103     -10.581  -1.893 -15.315  1.00  0.73           H  
ATOM   1641 3HG1 VAL A 103     -10.536  -0.396 -14.357  1.00  0.73           H  
ATOM   1642 1HG2 VAL A 103     -11.872   1.366 -16.378  1.00  0.73           H  
ATOM   1643 2HG2 VAL A 103     -10.431   1.805 -15.459  1.00  0.73           H  
ATOM   1644 3HG2 VAL A 103     -10.427   1.887 -17.234  1.00  0.73           H  
ATOM   1645  N   ASN A 104      -7.806  -2.076 -15.188  1.00  0.77           N  
ATOM   1646  CA  ASN A 104      -7.213  -3.402 -14.879  1.00  0.77           C  
ATOM   1647  C   ASN A 104      -5.791  -3.667 -15.392  1.00  0.77           C  
ATOM   1648  O   ASN A 104      -5.155  -4.622 -14.946  1.00  0.77           O  
ATOM   1649  CB  ASN A 104      -8.006  -4.575 -15.447  1.00  0.77           C  
ATOM   1650  CG  ASN A 104      -9.367  -4.846 -14.937  1.00  0.77           C  
ATOM   1651  OD1 ASN A 104      -9.696  -4.772 -13.745  1.00  0.77           O  
ATOM   1652  ND2 ASN A 104     -10.189  -5.224 -15.864  1.00  0.77           N  
ATOM   1653  H   ASN A 104      -7.876  -1.428 -14.419  1.00  0.77           H  
ATOM   1654  HA  ASN A 104      -7.175  -3.498 -13.794  1.00  0.77           H  
ATOM   1655 1HB  ASN A 104      -8.058  -4.508 -16.526  1.00  0.77           H  
ATOM   1656 2HB  ASN A 104      -7.423  -5.472 -15.245  1.00  0.77           H  
ATOM   1657 1HD2 ASN A 104     -11.137  -5.488 -15.642  1.00  0.77           H  
ATOM   1658 2HD2 ASN A 104      -9.874  -5.286 -16.811  1.00  0.77           H  
ATOM   1659  N   GLY A 105      -5.271  -2.855 -16.296  1.00  0.81           N  
ATOM   1660  CA  GLY A 105      -3.932  -3.146 -16.785  1.00  0.81           C  
ATOM   1661  C   GLY A 105      -2.889  -2.523 -15.866  1.00  0.81           C  
ATOM   1662  O   GLY A 105      -3.247  -1.773 -14.959  1.00  0.81           O  
ATOM   1663  H   GLY A 105      -5.809  -2.082 -16.658  1.00  0.81           H  
ATOM   1664 1HA  GLY A 105      -3.817  -4.226 -16.831  1.00  0.81           H  
ATOM   1665 2HA  GLY A 105      -3.825  -2.759 -17.798  1.00  0.81           H  
ATOM   1666  N   PRO A 106      -1.584  -2.761 -16.105  1.00  0.83           N  
ATOM   1667  CA  PRO A 106      -0.457  -2.208 -15.361  1.00  0.83           C  
ATOM   1668  C   PRO A 106      -0.450  -0.684 -15.357  1.00  0.83           C  
ATOM   1669  O   PRO A 106       0.093  -0.054 -14.440  1.00  0.83           O  
ATOM   1670  CB  PRO A 106       0.747  -2.733 -16.150  1.00  0.83           C  
ATOM   1671  CG  PRO A 106       0.251  -3.985 -16.833  1.00  0.83           C  
ATOM   1672  CD  PRO A 106      -1.191  -3.693 -17.183  1.00  0.83           C  
ATOM   1673  HA  PRO A 106      -0.469  -2.605 -14.336  1.00  0.83           H  
ATOM   1674 1HB  PRO A 106       1.093  -1.965 -16.859  1.00  0.83           H  
ATOM   1675 2HB  PRO A 106       1.584  -2.929 -15.464  1.00  0.83           H  
ATOM   1676 1HG  PRO A 106       0.867  -4.198 -17.720  1.00  0.83           H  
ATOM   1677 2HG  PRO A 106       0.357  -4.848 -16.159  1.00  0.83           H  
ATOM   1678 1HD  PRO A 106      -1.270  -3.212 -18.169  1.00  0.83           H  
ATOM   1679 2HD  PRO A 106      -1.736  -4.638 -17.132  1.00  0.83           H  
ATOM   1680  N   ASN A 107      -1.084  -0.112 -16.384  1.00  0.83           N  
ATOM   1681  CA  ASN A 107      -1.178   1.319 -16.592  1.00  0.83           C  
ATOM   1682  C   ASN A 107      -2.574   1.844 -16.291  1.00  0.83           C  
ATOM   1683  O   ASN A 107      -2.933   2.948 -16.705  1.00  0.83           O  
ATOM   1684  CB  ASN A 107      -0.772   1.656 -18.012  1.00  0.83           C  
ATOM   1685  CG  ASN A 107       0.696   1.418 -18.266  1.00  0.83           C  
ATOM   1686  OD1 ASN A 107       1.546   2.207 -17.840  1.00  0.83           O  
ATOM   1687  ND2 ASN A 107       1.010   0.347 -18.955  1.00  0.83           N  
ATOM   1688  H   ASN A 107      -1.508  -0.703 -17.079  1.00  0.83           H  
ATOM   1689  HA  ASN A 107      -0.493   1.816 -15.905  1.00  0.83           H  
ATOM   1690 1HB  ASN A 107      -1.339   1.032 -18.695  1.00  0.83           H  
ATOM   1691 2HB  ASN A 107      -1.013   2.696 -18.229  1.00  0.83           H  
ATOM   1692 1HD2 ASN A 107       1.970   0.146 -19.154  1.00  0.83           H  
ATOM   1693 2HD2 ASN A 107       0.294  -0.264 -19.284  1.00  0.83           H  
ATOM   1694  N   ALA A 108      -3.367   1.057 -15.568  1.00  0.81           N  
ATOM   1695  CA  ALA A 108      -4.694   1.503 -15.198  1.00  0.81           C  
ATOM   1696  C   ALA A 108      -4.564   2.763 -14.374  1.00  0.81           C  
ATOM   1697  O   ALA A 108      -3.611   2.923 -13.609  1.00  0.81           O  
ATOM   1698  CB  ALA A 108      -5.440   0.429 -14.417  1.00  0.81           C  
ATOM   1699  H   ALA A 108      -3.067   0.133 -15.266  1.00  0.81           H  
ATOM   1700  HA  ALA A 108      -5.240   1.741 -16.098  1.00  0.81           H  
ATOM   1701 1HB  ALA A 108      -6.430   0.799 -14.157  1.00  0.81           H  
ATOM   1702 2HB  ALA A 108      -5.526  -0.447 -15.029  1.00  0.81           H  
ATOM   1703 3HB  ALA A 108      -4.896   0.185 -13.520  1.00  0.81           H  
ATOM   1704  N   HIS A 109      -5.510   3.672 -14.517  1.00  0.78           N  
ATOM   1705  CA  HIS A 109      -5.394   4.877 -13.713  1.00  0.78           C  
ATOM   1706  C   HIS A 109      -5.380   4.453 -12.237  1.00  0.78           C  
ATOM   1707  O   HIS A 109      -6.200   3.609 -11.847  1.00  0.78           O  
ATOM   1708  CB  HIS A 109      -6.553   5.863 -13.976  1.00  0.78           C  
ATOM   1709  CG  HIS A 109      -6.385   7.228 -13.287  1.00  0.78           C  
ATOM   1710  ND1 HIS A 109      -6.586   7.391 -11.950  1.00  0.78           N  
ATOM   1711  CD2 HIS A 109      -6.029   8.458 -13.753  1.00  0.78           C  
ATOM   1712  CE1 HIS A 109      -6.358   8.636 -11.604  1.00  0.78           C  
ATOM   1713  NE2 HIS A 109      -6.025   9.308 -12.663  1.00  0.78           N  
ATOM   1714  H   HIS A 109      -6.271   3.506 -15.177  1.00  0.78           H  
ATOM   1715  HA  HIS A 109      -4.478   5.382 -13.985  1.00  0.78           H  
ATOM   1716 1HB  HIS A 109      -6.617   6.047 -15.035  1.00  0.78           H  
ATOM   1717 2HB  HIS A 109      -7.493   5.422 -13.659  1.00  0.78           H  
ATOM   1718  HD2 HIS A 109      -5.791   8.720 -14.783  1.00  0.78           H  
ATOM   1719  HE1 HIS A 109      -6.443   9.048 -10.600  1.00  0.78           H  
ATOM   1720  HE2 HIS A 109      -5.817  10.311 -12.613  1.00  0.78           H  
ATOM   1721  N   PRO A 110      -4.517   5.053 -11.379  1.00  0.74           N  
ATOM   1722  CA  PRO A 110      -4.436   4.822  -9.946  1.00  0.74           C  
ATOM   1723  C   PRO A 110      -5.797   4.853  -9.273  1.00  0.74           C  
ATOM   1724  O   PRO A 110      -6.023   4.131  -8.304  1.00  0.74           O  
ATOM   1725  CB  PRO A 110      -3.557   5.984  -9.493  1.00  0.74           C  
ATOM   1726  CG  PRO A 110      -2.641   6.227 -10.668  1.00  0.74           C  
ATOM   1727  CD  PRO A 110      -3.474   5.993 -11.882  1.00  0.74           C  
ATOM   1728  HA  PRO A 110      -3.926   3.871  -9.762  1.00  0.74           H  
ATOM   1729 1HB  PRO A 110      -4.177   6.855  -9.246  1.00  0.74           H  
ATOM   1730 2HB  PRO A 110      -3.009   5.706  -8.583  1.00  0.74           H  
ATOM   1731 1HG  PRO A 110      -2.222   7.241 -10.619  1.00  0.74           H  
ATOM   1732 2HG  PRO A 110      -1.787   5.535 -10.622  1.00  0.74           H  
ATOM   1733 1HD  PRO A 110      -3.882   6.934 -12.235  1.00  0.74           H  
ATOM   1734 2HD  PRO A 110      -2.830   5.498 -12.626  1.00  0.74           H  
ATOM   1735  N   LEU A 111      -6.724   5.660  -9.777  1.00  0.71           N  
ATOM   1736  CA  LEU A 111      -8.049   5.711  -9.203  1.00  0.71           C  
ATOM   1737  C   LEU A 111      -8.744   4.381  -9.297  1.00  0.71           C  
ATOM   1738  O   LEU A 111      -9.307   3.905  -8.320  1.00  0.71           O  
ATOM   1739  CB  LEU A 111      -8.916   6.761  -9.882  1.00  0.71           C  
ATOM   1740  CG  LEU A 111     -10.285   6.758  -9.416  1.00  0.71           C  
ATOM   1741  CD1 LEU A 111     -10.258   6.988  -7.948  1.00  0.71           C  
ATOM   1742  CD2 LEU A 111     -11.063   7.832 -10.166  1.00  0.71           C  
ATOM   1743  H   LEU A 111      -6.530   6.248 -10.576  1.00  0.71           H  
ATOM   1744  HA  LEU A 111      -7.958   5.968  -8.150  1.00  0.71           H  
ATOM   1745 1HB  LEU A 111      -8.495   7.747  -9.701  1.00  0.71           H  
ATOM   1746 2HB  LEU A 111      -8.937   6.567 -10.953  1.00  0.71           H  
ATOM   1747  HG  LEU A 111     -10.736   5.789  -9.603  1.00  0.71           H  
ATOM   1748 1HD1 LEU A 111     -11.261   6.960  -7.579  1.00  0.71           H  
ATOM   1749 2HD1 LEU A 111      -9.680   6.199  -7.465  1.00  0.71           H  
ATOM   1750 3HD1 LEU A 111      -9.798   7.950  -7.742  1.00  0.71           H  
ATOM   1751 1HD2 LEU A 111     -12.080   7.850  -9.829  1.00  0.71           H  
ATOM   1752 2HD2 LEU A 111     -10.605   8.803  -9.979  1.00  0.71           H  
ATOM   1753 3HD2 LEU A 111     -11.041   7.616 -11.236  1.00  0.71           H  
ATOM   1754  N   PHE A 112      -8.734   3.769 -10.473  1.00  0.68           N  
ATOM   1755  CA  PHE A 112      -9.449   2.518 -10.613  1.00  0.68           C  
ATOM   1756  C   PHE A 112      -8.678   1.415  -9.912  1.00  0.68           C  
ATOM   1757  O   PHE A 112      -9.278   0.479  -9.370  1.00  0.68           O  
ATOM   1758  CB  PHE A 112      -9.768   2.246 -12.082  1.00  0.68           C  
ATOM   1759  CG  PHE A 112     -10.916   3.147 -12.550  1.00  0.68           C  
ATOM   1760  CD1 PHE A 112     -10.695   4.254 -13.360  1.00  0.68           C  
ATOM   1761  CD2 PHE A 112     -12.223   2.887 -12.144  1.00  0.68           C  
ATOM   1762  CE1 PHE A 112     -11.753   5.067 -13.744  1.00  0.68           C  
ATOM   1763  CE2 PHE A 112     -13.275   3.690 -12.529  1.00  0.68           C  
ATOM   1764  CZ  PHE A 112     -13.041   4.780 -13.327  1.00  0.68           C  
ATOM   1765  H   PHE A 112      -8.185   4.139 -11.242  1.00  0.68           H  
ATOM   1766  HA  PHE A 112     -10.404   2.613 -10.109  1.00  0.68           H  
ATOM   1767 1HB  PHE A 112      -8.888   2.444 -12.700  1.00  0.68           H  
ATOM   1768 2HB  PHE A 112     -10.055   1.207 -12.224  1.00  0.68           H  
ATOM   1769  HD1 PHE A 112      -9.682   4.483 -13.687  1.00  0.68           H  
ATOM   1770  HD2 PHE A 112     -12.411   2.042 -11.510  1.00  0.68           H  
ATOM   1771  HE1 PHE A 112     -11.566   5.935 -14.373  1.00  0.68           H  
ATOM   1772  HE2 PHE A 112     -14.291   3.467 -12.195  1.00  0.68           H  
ATOM   1773  HZ  PHE A 112     -13.870   5.416 -13.621  1.00  0.68           H  
ATOM   1774  N   LYS A 113      -7.342   1.557  -9.847  1.00  0.68           N  
ATOM   1775  CA  LYS A 113      -6.550   0.579  -9.109  1.00  0.68           C  
ATOM   1776  C   LYS A 113      -6.916   0.649  -7.625  1.00  0.68           C  
ATOM   1777  O   LYS A 113      -7.019  -0.370  -6.950  1.00  0.68           O  
ATOM   1778  CB  LYS A 113      -5.052   0.817  -9.246  1.00  0.68           C  
ATOM   1779  CG  LYS A 113      -4.431   0.523 -10.593  1.00  0.68           C  
ATOM   1780  CD  LYS A 113      -2.922   0.815 -10.552  1.00  0.68           C  
ATOM   1781  CE  LYS A 113      -2.211   0.407 -11.846  1.00  0.68           C  
ATOM   1782  NZ  LYS A 113      -0.763   0.777 -11.833  1.00  0.68           N  
ATOM   1783  H   LYS A 113      -6.890   2.338 -10.331  1.00  0.68           H  
ATOM   1784  HA  LYS A 113      -6.782  -0.414  -9.481  1.00  0.68           H  
ATOM   1785 1HB  LYS A 113      -4.827   1.844  -8.984  1.00  0.68           H  
ATOM   1786 2HB  LYS A 113      -4.537   0.184  -8.536  1.00  0.68           H  
ATOM   1787 1HG  LYS A 113      -4.601  -0.516 -10.875  1.00  0.68           H  
ATOM   1788 2HG  LYS A 113      -4.891   1.177 -11.339  1.00  0.68           H  
ATOM   1789 1HD  LYS A 113      -2.768   1.887 -10.412  1.00  0.68           H  
ATOM   1790 2HD  LYS A 113      -2.469   0.291  -9.713  1.00  0.68           H  
ATOM   1791 1HE  LYS A 113      -2.296  -0.671 -11.976  1.00  0.68           H  
ATOM   1792 2HE  LYS A 113      -2.680   0.889 -12.683  1.00  0.68           H  
ATOM   1793 1HZ  LYS A 113      -0.339   0.473 -12.736  1.00  0.68           H  
ATOM   1794 2HZ  LYS A 113      -0.670   1.781 -11.733  1.00  0.68           H  
ATOM   1795 3HZ  LYS A 113      -0.297   0.321 -11.069  1.00  0.68           H  
ATOM   1796  N   TRP A 114      -7.119   1.866  -7.126  1.00  0.68           N  
ATOM   1797  CA  TRP A 114      -7.526   2.109  -5.753  1.00  0.68           C  
ATOM   1798  C   TRP A 114      -8.929   1.610  -5.475  1.00  0.68           C  
ATOM   1799  O   TRP A 114      -9.155   0.881  -4.514  1.00  0.68           O  
ATOM   1800  CB  TRP A 114      -7.397   3.588  -5.439  1.00  0.68           C  
ATOM   1801  CG  TRP A 114      -7.776   3.996  -4.051  1.00  0.68           C  
ATOM   1802  CD1 TRP A 114      -6.991   3.921  -2.942  1.00  0.68           C  
ATOM   1803  CD2 TRP A 114      -9.006   4.624  -3.628  1.00  0.68           C  
ATOM   1804  NE1 TRP A 114      -7.649   4.427  -1.865  1.00  0.68           N  
ATOM   1805  CE2 TRP A 114      -8.890   4.861  -2.264  1.00  0.68           C  
ATOM   1806  CE3 TRP A 114     -10.166   5.005  -4.290  1.00  0.68           C  
ATOM   1807  CZ2 TRP A 114      -9.905   5.442  -1.538  1.00  0.68           C  
ATOM   1808  CZ3 TRP A 114     -11.188   5.595  -3.564  1.00  0.68           C  
ATOM   1809  CH2 TRP A 114     -11.063   5.800  -2.223  1.00  0.68           C  
ATOM   1810  H   TRP A 114      -6.974   2.674  -7.724  1.00  0.68           H  
ATOM   1811  HA  TRP A 114      -6.854   1.577  -5.096  1.00  0.68           H  
ATOM   1812 1HB  TRP A 114      -6.364   3.876  -5.614  1.00  0.68           H  
ATOM   1813 2HB  TRP A 114      -8.008   4.160  -6.135  1.00  0.68           H  
ATOM   1814  HD1 TRP A 114      -5.988   3.522  -2.915  1.00  0.68           H  
ATOM   1815  HE1 TRP A 114      -7.258   4.482  -0.913  1.00  0.68           H  
ATOM   1816  HE3 TRP A 114     -10.258   4.841  -5.351  1.00  0.68           H  
ATOM   1817  HZ2 TRP A 114      -9.819   5.618  -0.470  1.00  0.68           H  
ATOM   1818  HZ3 TRP A 114     -12.094   5.889  -4.088  1.00  0.68           H  
ATOM   1819  HH2 TRP A 114     -11.889   6.263  -1.677  1.00  0.68           H  
ATOM   1820  N   LEU A 115      -9.876   1.942  -6.339  1.00  0.69           N  
ATOM   1821  CA  LEU A 115     -11.257   1.555  -6.107  1.00  0.69           C  
ATOM   1822  C   LEU A 115     -11.408   0.045  -6.052  1.00  0.69           C  
ATOM   1823  O   LEU A 115     -12.085  -0.487  -5.172  1.00  0.69           O  
ATOM   1824  CB  LEU A 115     -12.114   2.117  -7.230  1.00  0.69           C  
ATOM   1825  CG  LEU A 115     -12.239   3.603  -7.224  1.00  0.69           C  
ATOM   1826  CD1 LEU A 115     -12.799   4.049  -8.442  1.00  0.69           C  
ATOM   1827  CD2 LEU A 115     -13.110   4.013  -6.123  1.00  0.69           C  
ATOM   1828  H   LEU A 115      -9.643   2.524  -7.144  1.00  0.69           H  
ATOM   1829  HA  LEU A 115     -11.580   1.978  -5.156  1.00  0.69           H  
ATOM   1830 1HB  LEU A 115     -11.702   1.802  -8.187  1.00  0.69           H  
ATOM   1831 2HB  LEU A 115     -13.094   1.720  -7.125  1.00  0.69           H  
ATOM   1832  HG  LEU A 115     -11.281   4.044  -7.106  1.00  0.69           H  
ATOM   1833 1HD1 LEU A 115     -12.853   5.118  -8.377  1.00  0.69           H  
ATOM   1834 2HD1 LEU A 115     -12.169   3.764  -9.269  1.00  0.69           H  
ATOM   1835 3HD1 LEU A 115     -13.774   3.622  -8.566  1.00  0.69           H  
ATOM   1836 1HD2 LEU A 115     -13.202   5.097  -6.114  1.00  0.69           H  
ATOM   1837 2HD2 LEU A 115     -14.096   3.563  -6.251  1.00  0.69           H  
ATOM   1838 3HD2 LEU A 115     -12.666   3.672  -5.204  1.00  0.69           H  
ATOM   1839  N   ARG A 116     -10.694  -0.671  -6.925  1.00  0.70           N  
ATOM   1840  CA  ARG A 116     -10.801  -2.125  -6.947  1.00  0.70           C  
ATOM   1841  C   ARG A 116     -10.207  -2.816  -5.716  1.00  0.70           C  
ATOM   1842  O   ARG A 116     -10.388  -4.018  -5.554  1.00  0.70           O  
ATOM   1843  CB  ARG A 116     -10.212  -2.726  -8.217  1.00  0.70           C  
ATOM   1844  CG  ARG A 116      -8.733  -2.651  -8.401  1.00  0.70           C  
ATOM   1845  CD  ARG A 116      -8.275  -3.191  -9.740  1.00  0.70           C  
ATOM   1846  NE  ARG A 116      -8.316  -4.668  -9.848  1.00  0.70           N  
ATOM   1847  CZ  ARG A 116      -7.291  -5.492  -9.516  1.00  0.70           C  
ATOM   1848  NH1 ARG A 116      -6.169  -4.978  -9.059  1.00  0.70           N  
ATOM   1849  NH2 ARG A 116      -7.388  -6.813  -9.653  1.00  0.70           N  
ATOM   1850  H   ARG A 116     -10.116  -0.205  -7.626  1.00  0.70           H  
ATOM   1851  HA  ARG A 116     -11.864  -2.367  -6.966  1.00  0.70           H  
ATOM   1852 1HB  ARG A 116     -10.478  -3.747  -8.232  1.00  0.70           H  
ATOM   1853 2HB  ARG A 116     -10.670  -2.265  -9.062  1.00  0.70           H  
ATOM   1854 1HG  ARG A 116      -8.460  -1.637  -8.344  1.00  0.70           H  
ATOM   1855 2HG  ARG A 116      -8.243  -3.209  -7.620  1.00  0.70           H  
ATOM   1856 1HD  ARG A 116      -8.911  -2.782 -10.521  1.00  0.70           H  
ATOM   1857 2HD  ARG A 116      -7.251  -2.871  -9.913  1.00  0.70           H  
ATOM   1858  HE  ARG A 116      -9.193  -5.109 -10.145  1.00  0.70           H  
ATOM   1859 1HH1 ARG A 116      -6.079  -3.980  -8.951  1.00  0.70           H  
ATOM   1860 2HH1 ARG A 116      -5.401  -5.585  -8.815  1.00  0.70           H  
ATOM   1861 1HH2 ARG A 116      -8.232  -7.269 -10.056  1.00  0.70           H  
ATOM   1862 2HH2 ARG A 116      -6.609  -7.398  -9.407  1.00  0.70           H  
ATOM   1863  N   ILE A 117      -9.488  -2.090  -4.848  1.00  0.71           N  
ATOM   1864  CA  ILE A 117      -8.934  -2.732  -3.666  1.00  0.71           C  
ATOM   1865  C   ILE A 117      -9.576  -2.175  -2.389  1.00  0.71           C  
ATOM   1866  O   ILE A 117      -9.097  -2.427  -1.280  1.00  0.71           O  
ATOM   1867  CB  ILE A 117      -7.380  -2.662  -3.616  1.00  0.71           C  
ATOM   1868  CG1 ILE A 117      -6.851  -1.266  -3.764  1.00  0.71           C  
ATOM   1869  CG2 ILE A 117      -6.796  -3.511  -4.737  1.00  0.71           C  
ATOM   1870  CD1 ILE A 117      -7.019  -0.382  -2.570  1.00  0.71           C  
ATOM   1871  H   ILE A 117      -9.351  -1.088  -4.976  1.00  0.71           H  
ATOM   1872  HA  ILE A 117      -9.183  -3.789  -3.704  1.00  0.71           H  
ATOM   1873  HB  ILE A 117      -7.040  -3.049  -2.659  1.00  0.71           H  
ATOM   1874 1HG1 ILE A 117      -5.800  -1.334  -3.993  1.00  0.71           H  
ATOM   1875 2HG1 ILE A 117      -7.354  -0.811  -4.594  1.00  0.71           H  
ATOM   1876 1HG2 ILE A 117      -5.709  -3.483  -4.687  1.00  0.71           H  
ATOM   1877 2HG2 ILE A 117      -7.143  -4.539  -4.637  1.00  0.71           H  
ATOM   1878 3HG2 ILE A 117      -7.118  -3.109  -5.685  1.00  0.71           H  
ATOM   1879 1HD1 ILE A 117      -6.607   0.605  -2.784  1.00  0.71           H  
ATOM   1880 2HD1 ILE A 117      -8.075  -0.296  -2.351  1.00  0.71           H  
ATOM   1881 3HD1 ILE A 117      -6.500  -0.815  -1.718  1.00  0.71           H  
ATOM   1882  N   GLN A 118     -10.691  -1.443  -2.543  1.00  0.72           N  
ATOM   1883  CA  GLN A 118     -11.439  -0.950  -1.388  1.00  0.72           C  
ATOM   1884  C   GLN A 118     -12.386  -2.048  -0.945  1.00  0.72           C  
ATOM   1885  O   GLN A 118     -12.883  -2.802  -1.772  1.00  0.72           O  
ATOM   1886  CB  GLN A 118     -12.237   0.322  -1.720  1.00  0.72           C  
ATOM   1887  CG  GLN A 118     -11.407   1.509  -2.053  1.00  0.72           C  
ATOM   1888  CD  GLN A 118     -10.589   1.939  -0.892  1.00  0.72           C  
ATOM   1889  OE1 GLN A 118     -11.114   2.366   0.145  1.00  0.72           O  
ATOM   1890  NE2 GLN A 118      -9.293   1.809  -1.030  1.00  0.72           N  
ATOM   1891  H   GLN A 118     -11.042  -1.236  -3.480  1.00  0.72           H  
ATOM   1892  HA  GLN A 118     -10.746  -0.737  -0.576  1.00  0.72           H  
ATOM   1893 1HB  GLN A 118     -12.881   0.129  -2.581  1.00  0.72           H  
ATOM   1894 2HB  GLN A 118     -12.882   0.582  -0.882  1.00  0.72           H  
ATOM   1895 1HG  GLN A 118     -10.750   1.249  -2.848  1.00  0.72           H  
ATOM   1896 2HG  GLN A 118     -12.045   2.338  -2.353  1.00  0.72           H  
ATOM   1897 1HE2 GLN A 118      -8.670   2.075  -0.292  1.00  0.72           H  
ATOM   1898 2HE2 GLN A 118      -8.922   1.443  -1.890  1.00  0.72           H  
ATOM   1899  N   GLU A 119     -12.731  -2.102   0.332  1.00  0.73           N  
ATOM   1900  CA  GLU A 119     -13.629  -3.169   0.781  1.00  0.73           C  
ATOM   1901  C   GLU A 119     -14.984  -3.135   0.078  1.00  0.73           C  
ATOM   1902  O   GLU A 119     -15.509  -4.168  -0.341  1.00  0.73           O  
ATOM   1903  CB  GLU A 119     -13.835  -3.063   2.291  1.00  0.73           C  
ATOM   1904  CG  GLU A 119     -12.601  -3.419   3.118  1.00  0.73           C  
ATOM   1905  CD  GLU A 119     -12.803  -3.231   4.606  1.00  0.73           C  
ATOM   1906  OE1 GLU A 119     -13.826  -2.714   4.989  1.00  0.73           O  
ATOM   1907  OE2 GLU A 119     -11.932  -3.607   5.355  1.00  0.73           O  
ATOM   1908  H   GLU A 119     -12.332  -1.453   0.995  1.00  0.73           H  
ATOM   1909  HA  GLU A 119     -13.158  -4.126   0.558  1.00  0.73           H  
ATOM   1910 1HB  GLU A 119     -14.134  -2.047   2.547  1.00  0.73           H  
ATOM   1911 2HB  GLU A 119     -14.646  -3.727   2.592  1.00  0.73           H  
ATOM   1912 1HG  GLU A 119     -12.339  -4.459   2.928  1.00  0.73           H  
ATOM   1913 2HG  GLU A 119     -11.768  -2.798   2.787  1.00  0.73           H  
ATOM   1914  N   ASN A 120     -15.506  -1.942  -0.162  1.00  0.74           N  
ATOM   1915  CA  ASN A 120     -16.815  -1.821  -0.784  1.00  0.74           C  
ATOM   1916  C   ASN A 120     -16.693  -1.744  -2.291  1.00  0.74           C  
ATOM   1917  O   ASN A 120     -17.683  -1.551  -2.999  1.00  0.74           O  
ATOM   1918  CB  ASN A 120     -17.541  -0.612  -0.258  1.00  0.74           C  
ATOM   1919  CG  ASN A 120     -17.938  -0.756   1.173  1.00  0.74           C  
ATOM   1920  OD1 ASN A 120     -18.297  -1.848   1.634  1.00  0.74           O  
ATOM   1921  ND2 ASN A 120     -17.875   0.327   1.897  1.00  0.74           N  
ATOM   1922  H   ASN A 120     -15.016  -1.115   0.150  1.00  0.74           H  
ATOM   1923  HA  ASN A 120     -17.400  -2.712  -0.549  1.00  0.74           H  
ATOM   1924 1HB  ASN A 120     -16.899   0.260  -0.357  1.00  0.74           H  
ATOM   1925 2HB  ASN A 120     -18.426  -0.436  -0.858  1.00  0.74           H  
ATOM   1926 1HD2 ASN A 120     -18.125   0.302   2.863  1.00  0.74           H  
ATOM   1927 2HD2 ASN A 120     -17.583   1.200   1.465  1.00  0.74           H  
ATOM   1928  N   GLY A 121     -15.467  -1.913  -2.781  1.00  0.75           N  
ATOM   1929  CA  GLY A 121     -15.182  -1.902  -4.191  1.00  0.75           C  
ATOM   1930  C   GLY A 121     -15.205  -3.322  -4.742  1.00  0.75           C  
ATOM   1931  O   GLY A 121     -14.954  -3.525  -5.932  1.00  0.75           O  
ATOM   1932  H   GLY A 121     -14.683  -2.105  -2.167  1.00  0.75           H  
ATOM   1933 1HA  GLY A 121     -15.915  -1.286  -4.703  1.00  0.75           H  
ATOM   1934 2HA  GLY A 121     -14.202  -1.459  -4.355  1.00  0.75           H  
ATOM   1935  N   LYS A 122     -15.479  -4.306  -3.873  1.00  0.76           N  
ATOM   1936  CA  LYS A 122     -15.507  -5.703  -4.292  1.00  0.76           C  
ATOM   1937  C   LYS A 122     -16.869  -6.037  -4.896  1.00  0.76           C  
ATOM   1938  O   LYS A 122     -17.909  -5.687  -4.332  1.00  0.76           O  
ATOM   1939  CB  LYS A 122     -15.194  -6.619  -3.113  1.00  0.76           C  
ATOM   1940  CG  LYS A 122     -15.068  -8.095  -3.473  1.00  0.76           C  
ATOM   1941  CD  LYS A 122     -14.693  -8.935  -2.253  1.00  0.76           C  
ATOM   1942  CE  LYS A 122     -14.580 -10.411  -2.605  1.00  0.76           C  
ATOM   1943  NZ  LYS A 122     -14.229 -11.241  -1.416  1.00  0.76           N  
ATOM   1944  H   LYS A 122     -15.647  -4.095  -2.885  1.00  0.76           H  
ATOM   1945  HA  LYS A 122     -14.745  -5.858  -5.060  1.00  0.76           H  
ATOM   1946 1HB  LYS A 122     -14.255  -6.303  -2.654  1.00  0.76           H  
ATOM   1947 2HB  LYS A 122     -15.974  -6.515  -2.360  1.00  0.76           H  
ATOM   1948 1HG  LYS A 122     -16.009  -8.459  -3.896  1.00  0.76           H  
ATOM   1949 2HG  LYS A 122     -14.290  -8.200  -4.227  1.00  0.76           H  
ATOM   1950 1HD  LYS A 122     -13.736  -8.587  -1.858  1.00  0.76           H  
ATOM   1951 2HD  LYS A 122     -15.452  -8.808  -1.482  1.00  0.76           H  
ATOM   1952 1HE  LYS A 122     -15.532 -10.753  -3.010  1.00  0.76           H  
ATOM   1953 2HE  LYS A 122     -13.808 -10.536  -3.364  1.00  0.76           H  
ATOM   1954 1HZ  LYS A 122     -14.163 -12.212  -1.689  1.00  0.76           H  
ATOM   1955 2HZ  LYS A 122     -13.342 -10.937  -1.040  1.00  0.76           H  
ATOM   1956 3HZ  LYS A 122     -14.945 -11.139  -0.710  1.00  0.76           H  
ATOM   1957  N   GLY A 123     -16.866  -6.666  -6.070  1.00  0.77           N  
ATOM   1958  CA  GLY A 123     -18.111  -7.020  -6.749  1.00  0.77           C  
ATOM   1959  C   GLY A 123     -18.313  -8.530  -6.803  1.00  0.77           C  
ATOM   1960  O   GLY A 123     -17.710  -9.278  -6.033  1.00  0.77           O  
ATOM   1961  H   GLY A 123     -15.972  -6.938  -6.483  1.00  0.77           H  
ATOM   1962 1HA  GLY A 123     -18.953  -6.556  -6.236  1.00  0.77           H  
ATOM   1963 2HA  GLY A 123     -18.094  -6.614  -7.759  1.00  0.77           H  
ATOM   1964  N   GLU A 124     -19.107  -8.984  -7.781  1.00  0.78           N  
ATOM   1965  CA  GLU A 124     -19.397 -10.413  -7.960  1.00  0.78           C  
ATOM   1966  C   GLU A 124     -18.295 -11.101  -8.762  1.00  0.78           C  
ATOM   1967  O   GLU A 124     -18.308 -12.313  -8.968  1.00  0.78           O  
ATOM   1968  CB  GLU A 124     -20.745 -10.619  -8.648  1.00  0.78           C  
ATOM   1969  CG  GLU A 124     -21.949 -10.176  -7.820  1.00  0.78           C  
ATOM   1970  CD  GLU A 124     -23.273 -10.456  -8.496  1.00  0.78           C  
ATOM   1971  OE1 GLU A 124     -23.267 -10.971  -9.588  1.00  0.78           O  
ATOM   1972  OE2 GLU A 124     -24.289 -10.167  -7.907  1.00  0.78           O  
ATOM   1973  H   GLU A 124     -19.562  -8.317  -8.389  1.00  0.78           H  
ATOM   1974  HA  GLU A 124     -19.440 -10.882  -6.976  1.00  0.78           H  
ATOM   1975 1HB  GLU A 124     -20.760 -10.068  -9.590  1.00  0.78           H  
ATOM   1976 2HB  GLU A 124     -20.873 -11.675  -8.887  1.00  0.78           H  
ATOM   1977 1HG  GLU A 124     -21.926 -10.695  -6.862  1.00  0.78           H  
ATOM   1978 2HG  GLU A 124     -21.865  -9.107  -7.625  1.00  0.78           H  
ATOM   1979  N   ASN A 125     -17.337 -10.296  -9.196  1.00  0.77           N  
ATOM   1980  CA  ASN A 125     -16.179 -10.716  -9.959  1.00  0.77           C  
ATOM   1981  C   ASN A 125     -14.940 -10.290  -9.184  1.00  0.77           C  
ATOM   1982  O   ASN A 125     -13.903  -9.928  -9.754  1.00  0.77           O  
ATOM   1983  CB  ASN A 125     -16.204 -10.122 -11.346  1.00  0.77           C  
ATOM   1984  CG  ASN A 125     -17.338 -10.661 -12.177  1.00  0.77           C  
ATOM   1985  OD1 ASN A 125     -17.269 -11.789 -12.677  1.00  0.77           O  
ATOM   1986  ND2 ASN A 125     -18.375  -9.878 -12.342  1.00  0.77           N  
ATOM   1987  H   ASN A 125     -17.418  -9.318  -8.972  1.00  0.77           H  
ATOM   1988  HA  ASN A 125     -16.170 -11.805 -10.033  1.00  0.77           H  
ATOM   1989 1HB  ASN A 125     -16.288  -9.035 -11.283  1.00  0.77           H  
ATOM   1990 2HB  ASN A 125     -15.272 -10.345 -11.834  1.00  0.77           H  
ATOM   1991 1HD2 ASN A 125     -19.155 -10.190 -12.888  1.00  0.77           H  
ATOM   1992 2HD2 ASN A 125     -18.387  -8.969 -11.928  1.00  0.77           H  
ATOM   1993  N   GLY A 126     -15.081 -10.326  -7.865  1.00  0.75           N  
ATOM   1994  CA  GLY A 126     -14.010 -10.002  -6.948  1.00  0.75           C  
ATOM   1995  C   GLY A 126     -13.494  -8.591  -7.131  1.00  0.75           C  
ATOM   1996  O   GLY A 126     -14.243  -7.609  -7.069  1.00  0.75           O  
ATOM   1997  H   GLY A 126     -15.975 -10.614  -7.483  1.00  0.75           H  
ATOM   1998 1HA  GLY A 126     -14.370 -10.125  -5.927  1.00  0.75           H  
ATOM   1999 2HA  GLY A 126     -13.193 -10.710  -7.081  1.00  0.75           H  
ATOM   2000  N   ASN A 127     -12.187  -8.487  -7.327  1.00  0.73           N  
ATOM   2001  CA  ASN A 127     -11.558  -7.189  -7.476  1.00  0.73           C  
ATOM   2002  C   ASN A 127     -11.256  -6.810  -8.930  1.00  0.73           C  
ATOM   2003  O   ASN A 127     -10.535  -5.846  -9.167  1.00  0.73           O  
ATOM   2004  CB  ASN A 127     -10.295  -7.151  -6.646  1.00  0.73           C  
ATOM   2005  CG  ASN A 127     -10.588  -7.269  -5.161  1.00  0.73           C  
ATOM   2006  OD1 ASN A 127     -11.587  -6.753  -4.648  1.00  0.73           O  
ATOM   2007  ND2 ASN A 127      -9.716  -7.951  -4.459  1.00  0.73           N  
ATOM   2008  H   ASN A 127     -11.621  -9.322  -7.383  1.00  0.73           H  
ATOM   2009  HA  ASN A 127     -12.239  -6.431  -7.086  1.00  0.73           H  
ATOM   2010 1HB  ASN A 127      -9.633  -7.962  -6.948  1.00  0.73           H  
ATOM   2011 2HB  ASN A 127      -9.766  -6.213  -6.830  1.00  0.73           H  
ATOM   2012 1HD2 ASN A 127      -9.847  -8.064  -3.474  1.00  0.73           H  
ATOM   2013 2HD2 ASN A 127      -8.917  -8.351  -4.906  1.00  0.73           H  
ATOM   2014  N   ASP A 128     -11.784  -7.538  -9.903  1.00  0.71           N  
ATOM   2015  CA  ASP A 128     -11.516  -7.168 -11.294  1.00  0.71           C  
ATOM   2016  C   ASP A 128     -12.673  -6.391 -11.908  1.00  0.71           C  
ATOM   2017  O   ASP A 128     -13.824  -6.567 -11.509  1.00  0.71           O  
ATOM   2018  CB  ASP A 128     -11.285  -8.396 -12.154  1.00  0.71           C  
ATOM   2019  CG  ASP A 128     -10.024  -9.203 -11.835  1.00  0.71           C  
ATOM   2020  OD1 ASP A 128      -9.127  -8.723 -11.156  1.00  0.71           O  
ATOM   2021  OD2 ASP A 128      -9.966 -10.317 -12.314  1.00  0.71           O  
ATOM   2022  H   ASP A 128     -12.392  -8.337  -9.699  1.00  0.71           H  
ATOM   2023  HA  ASP A 128     -10.627  -6.540 -11.333  1.00  0.71           H  
ATOM   2024 1HB  ASP A 128     -12.136  -9.054 -12.021  1.00  0.71           H  
ATOM   2025 2HB  ASP A 128     -11.263  -8.097 -13.206  1.00  0.71           H  
ATOM   2026  N   PHE A 129     -12.386  -5.572 -12.914  1.00  0.69           N  
ATOM   2027  CA  PHE A 129     -13.449  -4.945 -13.689  1.00  0.69           C  
ATOM   2028  C   PHE A 129     -13.707  -5.839 -14.898  1.00  0.69           C  
ATOM   2029  O   PHE A 129     -12.757  -6.267 -15.550  1.00  0.69           O  
ATOM   2030  CB  PHE A 129     -13.032  -3.555 -14.140  1.00  0.69           C  
ATOM   2031  CG  PHE A 129     -12.900  -2.559 -13.077  1.00  0.69           C  
ATOM   2032  CD1 PHE A 129     -11.686  -2.310 -12.447  1.00  0.69           C  
ATOM   2033  CD2 PHE A 129     -13.971  -1.840 -12.724  1.00  0.69           C  
ATOM   2034  CE1 PHE A 129     -11.591  -1.346 -11.491  1.00  0.69           C  
ATOM   2035  CE2 PHE A 129     -13.896  -0.902 -11.783  1.00  0.69           C  
ATOM   2036  CZ  PHE A 129     -12.691  -0.640 -11.147  1.00  0.69           C  
ATOM   2037  H   PHE A 129     -11.414  -5.395 -13.172  1.00  0.69           H  
ATOM   2038  HA  PHE A 129     -14.357  -4.881 -13.096  1.00  0.69           H  
ATOM   2039 1HB  PHE A 129     -12.085  -3.621 -14.638  1.00  0.69           H  
ATOM   2040 2HB  PHE A 129     -13.757  -3.180 -14.864  1.00  0.69           H  
ATOM   2041  HD1 PHE A 129     -10.807  -2.874 -12.727  1.00  0.69           H  
ATOM   2042  HD2 PHE A 129     -14.903  -2.028 -13.218  1.00  0.69           H  
ATOM   2043  HE1 PHE A 129     -10.638  -1.143 -11.007  1.00  0.69           H  
ATOM   2044  HE2 PHE A 129     -14.792  -0.366 -11.546  1.00  0.69           H  
ATOM   2045  HZ  PHE A 129     -12.616   0.126 -10.381  1.00  0.69           H  
ATOM   2046  N   LYS A 130     -14.967  -6.115 -15.222  1.00  0.67           N  
ATOM   2047  CA  LYS A 130     -15.242  -6.982 -16.371  1.00  0.67           C  
ATOM   2048  C   LYS A 130     -15.741  -6.241 -17.601  1.00  0.67           C  
ATOM   2049  O   LYS A 130     -15.629  -6.750 -18.717  1.00  0.67           O  
ATOM   2050  CB  LYS A 130     -16.187  -8.105 -15.983  1.00  0.67           C  
ATOM   2051  CG  LYS A 130     -15.610  -9.030 -14.902  1.00  0.67           C  
ATOM   2052  CD  LYS A 130     -14.320  -9.741 -15.386  1.00  0.67           C  
ATOM   2053  CE  LYS A 130     -13.761 -10.689 -14.319  1.00  0.67           C  
ATOM   2054  NZ  LYS A 130     -12.469 -11.356 -14.739  1.00  0.67           N  
ATOM   2055  H   LYS A 130     -15.728  -5.751 -14.663  1.00  0.67           H  
ATOM   2056  HA  LYS A 130     -14.306  -7.457 -16.662  1.00  0.67           H  
ATOM   2057 1HB  LYS A 130     -17.123  -7.686 -15.610  1.00  0.67           H  
ATOM   2058 2HB  LYS A 130     -16.420  -8.708 -16.860  1.00  0.67           H  
ATOM   2059 1HG  LYS A 130     -15.391  -8.460 -13.996  1.00  0.67           H  
ATOM   2060 2HG  LYS A 130     -16.346  -9.788 -14.668  1.00  0.67           H  
ATOM   2061 1HD  LYS A 130     -14.537 -10.313 -16.290  1.00  0.67           H  
ATOM   2062 2HD  LYS A 130     -13.560  -8.994 -15.622  1.00  0.67           H  
ATOM   2063 1HE  LYS A 130     -13.577 -10.115 -13.423  1.00  0.67           H  
ATOM   2064 2HE  LYS A 130     -14.501 -11.459 -14.099  1.00  0.67           H  
ATOM   2065 1HZ  LYS A 130     -12.144 -11.952 -13.984  1.00  0.67           H  
ATOM   2066 2HZ  LYS A 130     -12.624 -11.910 -15.567  1.00  0.67           H  
ATOM   2067 3HZ  LYS A 130     -11.760 -10.657 -14.933  1.00  0.67           H  
ATOM   2068  N   ASN A 131     -16.305  -5.058 -17.413  1.00  0.66           N  
ATOM   2069  CA  ASN A 131     -16.761  -4.305 -18.564  1.00  0.66           C  
ATOM   2070  C   ASN A 131     -16.901  -2.839 -18.204  1.00  0.66           C  
ATOM   2071  O   ASN A 131     -16.962  -2.454 -17.030  1.00  0.66           O  
ATOM   2072  CB  ASN A 131     -18.057  -4.876 -19.110  1.00  0.66           C  
ATOM   2073  CG  ASN A 131     -18.232  -4.656 -20.620  1.00  0.66           C  
ATOM   2074  OD1 ASN A 131     -17.757  -3.668 -21.195  1.00  0.66           O  
ATOM   2075  ND2 ASN A 131     -18.901  -5.580 -21.261  1.00  0.66           N  
ATOM   2076  H   ASN A 131     -16.396  -4.675 -16.486  1.00  0.66           H  
ATOM   2077  HA  ASN A 131     -16.011  -4.373 -19.346  1.00  0.66           H  
ATOM   2078 1HB  ASN A 131     -18.109  -5.945 -18.908  1.00  0.66           H  
ATOM   2079 2HB  ASN A 131     -18.894  -4.412 -18.590  1.00  0.66           H  
ATOM   2080 1HD2 ASN A 131     -19.043  -5.497 -22.247  1.00  0.66           H  
ATOM   2081 2HD2 ASN A 131     -19.256  -6.375 -20.772  1.00  0.66           H  
ATOM   2082  N   ALA A 132     -17.047  -2.017 -19.218  1.00  0.65           N  
ATOM   2083  CA  ALA A 132     -17.106  -0.583 -19.022  1.00  0.65           C  
ATOM   2084  C   ALA A 132     -18.481  -0.059 -18.687  1.00  0.65           C  
ATOM   2085  O   ALA A 132     -19.060   0.719 -19.443  1.00  0.65           O  
ATOM   2086  CB  ALA A 132     -16.613   0.083 -20.250  1.00  0.65           C  
ATOM   2087  H   ALA A 132     -17.074  -2.405 -20.153  1.00  0.65           H  
ATOM   2088  HA  ALA A 132     -16.445  -0.340 -18.193  1.00  0.65           H  
ATOM   2089 1HB  ALA A 132     -16.598   1.123 -20.070  1.00  0.65           H  
ATOM   2090 2HB  ALA A 132     -15.619  -0.256 -20.478  1.00  0.65           H  
ATOM   2091 3HB  ALA A 132     -17.278  -0.156 -21.070  1.00  0.65           H  
ATOM   2092  N   PHE A 133     -19.032  -0.581 -17.609  1.00  0.63           N  
ATOM   2093  CA  PHE A 133     -20.304  -0.155 -17.070  1.00  0.63           C  
ATOM   2094  C   PHE A 133     -20.206  -0.059 -15.570  1.00  0.63           C  
ATOM   2095  O   PHE A 133     -21.106   0.449 -14.891  1.00  0.63           O  
ATOM   2096  CB  PHE A 133     -21.386  -1.120 -17.479  1.00  0.63           C  
ATOM   2097  CG  PHE A 133     -21.658  -1.154 -18.926  1.00  0.63           C  
ATOM   2098  CD1 PHE A 133     -21.056  -2.065 -19.772  1.00  0.63           C  
ATOM   2099  CD2 PHE A 133     -22.563  -0.281 -19.438  1.00  0.63           C  
ATOM   2100  CE1 PHE A 133     -21.375  -2.071 -21.108  1.00  0.63           C  
ATOM   2101  CE2 PHE A 133     -22.888  -0.276 -20.747  1.00  0.63           C  
ATOM   2102  CZ  PHE A 133     -22.305  -1.166 -21.589  1.00  0.63           C  
ATOM   2103  H   PHE A 133     -18.470  -1.248 -17.082  1.00  0.63           H  
ATOM   2104  HA  PHE A 133     -20.537   0.838 -17.462  1.00  0.63           H  
ATOM   2105 1HB  PHE A 133     -21.085  -2.112 -17.181  1.00  0.63           H  
ATOM   2106 2HB  PHE A 133     -22.317  -0.881 -16.960  1.00  0.63           H  
ATOM   2107  HD1 PHE A 133     -20.339  -2.772 -19.375  1.00  0.63           H  
ATOM   2108  HD2 PHE A 133     -23.028   0.412 -18.770  1.00  0.63           H  
ATOM   2109  HE1 PHE A 133     -20.903  -2.790 -21.776  1.00  0.63           H  
ATOM   2110  HE2 PHE A 133     -23.615   0.432 -21.116  1.00  0.63           H  
ATOM   2111  HZ  PHE A 133     -22.582  -1.153 -22.629  1.00  0.63           H  
ATOM   2112  N   GLU A 134     -19.111  -0.599 -15.046  1.00  0.61           N  
ATOM   2113  CA  GLU A 134     -18.996  -0.732 -13.593  1.00  0.61           C  
ATOM   2114  C   GLU A 134     -19.096   0.651 -12.930  1.00  0.61           C  
ATOM   2115  O   GLU A 134     -18.444   1.615 -13.360  1.00  0.61           O  
ATOM   2116  CB  GLU A 134     -17.682  -1.439 -13.254  1.00  0.61           C  
ATOM   2117  CG  GLU A 134     -17.618  -2.948 -13.791  1.00  0.61           C  
ATOM   2118  CD  GLU A 134     -18.465  -3.990 -13.072  1.00  0.61           C  
ATOM   2119  OE1 GLU A 134     -18.344  -4.123 -11.874  1.00  0.61           O  
ATOM   2120  OE2 GLU A 134     -19.219  -4.688 -13.742  1.00  0.61           O  
ATOM   2121  H   GLU A 134     -18.395  -0.982 -15.675  1.00  0.61           H  
ATOM   2122  HA  GLU A 134     -19.826  -1.344 -13.230  1.00  0.61           H  
ATOM   2123 1HB  GLU A 134     -16.857  -0.883 -13.700  1.00  0.61           H  
ATOM   2124 2HB  GLU A 134     -17.532  -1.449 -12.172  1.00  0.61           H  
ATOM   2125 1HG  GLU A 134     -17.958  -2.928 -14.819  1.00  0.61           H  
ATOM   2126 2HG  GLU A 134     -16.590  -3.292 -13.801  1.00  0.61           H  
ATOM   2127  N   THR A 135     -19.920   0.726 -11.872  1.00  0.59           N  
ATOM   2128  CA  THR A 135     -20.202   1.980 -11.164  1.00  0.59           C  
ATOM   2129  C   THR A 135     -19.906   1.968  -9.666  1.00  0.59           C  
ATOM   2130  O   THR A 135     -20.256   1.025  -8.956  1.00  0.59           O  
ATOM   2131  CB  THR A 135     -21.688   2.382 -11.368  1.00  0.59           C  
ATOM   2132  OG1 THR A 135     -21.947   2.611 -12.769  1.00  0.59           O  
ATOM   2133  CG2 THR A 135     -22.065   3.646 -10.513  1.00  0.59           C  
ATOM   2134  H   THR A 135     -20.395  -0.127 -11.565  1.00  0.59           H  
ATOM   2135  HA  THR A 135     -19.586   2.752 -11.610  1.00  0.59           H  
ATOM   2136  HB  THR A 135     -22.313   1.565 -11.055  1.00  0.59           H  
ATOM   2137  HG1 THR A 135     -21.672   1.831 -13.291  1.00  0.59           H  
ATOM   2138 1HG2 THR A 135     -23.113   3.893 -10.671  1.00  0.59           H  
ATOM   2139 2HG2 THR A 135     -21.908   3.435  -9.457  1.00  0.59           H  
ATOM   2140 3HG2 THR A 135     -21.447   4.493 -10.797  1.00  0.59           H  
ATOM   2141  N   PHE A 136     -19.283   3.038  -9.166  1.00  0.58           N  
ATOM   2142  CA  PHE A 136     -19.052   3.136  -7.730  1.00  0.58           C  
ATOM   2143  C   PHE A 136     -19.776   4.322  -7.116  1.00  0.58           C  
ATOM   2144  O   PHE A 136     -19.667   5.455  -7.594  1.00  0.58           O  
ATOM   2145  CB  PHE A 136     -17.576   3.343  -7.405  1.00  0.58           C  
ATOM   2146  CG  PHE A 136     -16.691   2.299  -7.807  1.00  0.58           C  
ATOM   2147  CD1 PHE A 136     -16.202   2.308  -9.079  1.00  0.58           C  
ATOM   2148  CD2 PHE A 136     -16.314   1.303  -6.937  1.00  0.58           C  
ATOM   2149  CE1 PHE A 136     -15.352   1.353  -9.486  1.00  0.58           C  
ATOM   2150  CE2 PHE A 136     -15.458   0.327  -7.344  1.00  0.58           C  
ATOM   2151  CZ  PHE A 136     -14.975   0.343  -8.614  1.00  0.58           C  
ATOM   2152  H   PHE A 136     -18.985   3.780  -9.795  1.00  0.58           H  
ATOM   2153  HA  PHE A 136     -19.411   2.231  -7.244  1.00  0.58           H  
ATOM   2154 1HB  PHE A 136     -17.236   4.263  -7.867  1.00  0.58           H  
ATOM   2155 2HB  PHE A 136     -17.469   3.475  -6.328  1.00  0.58           H  
ATOM   2156  HD1 PHE A 136     -16.501   3.110  -9.766  1.00  0.58           H  
ATOM   2157  HD2 PHE A 136     -16.706   1.302  -5.924  1.00  0.58           H  
ATOM   2158  HE1 PHE A 136     -14.974   1.402 -10.493  1.00  0.58           H  
ATOM   2159  HE2 PHE A 136     -15.150  -0.460  -6.668  1.00  0.58           H  
ATOM   2160  HZ  PHE A 136     -14.292  -0.436  -8.921  1.00  0.58           H  
ATOM   2161  N   LEU A 137     -20.451   4.069  -6.007  1.00  0.58           N  
ATOM   2162  CA  LEU A 137     -21.082   5.112  -5.218  1.00  0.58           C  
ATOM   2163  C   LEU A 137     -20.148   5.505  -4.113  1.00  0.58           C  
ATOM   2164  O   LEU A 137     -19.755   4.666  -3.283  1.00  0.58           O  
ATOM   2165  CB  LEU A 137     -22.396   4.632  -4.639  1.00  0.58           C  
ATOM   2166  CG  LEU A 137     -23.122   5.567  -3.614  1.00  0.58           C  
ATOM   2167  CD1 LEU A 137     -23.544   6.864  -4.240  1.00  0.58           C  
ATOM   2168  CD2 LEU A 137     -24.330   4.826  -3.068  1.00  0.58           C  
ATOM   2169  H   LEU A 137     -20.538   3.105  -5.696  1.00  0.58           H  
ATOM   2170  HA  LEU A 137     -21.263   5.982  -5.850  1.00  0.58           H  
ATOM   2171 1HB  LEU A 137     -23.041   4.451  -5.453  1.00  0.58           H  
ATOM   2172 2HB  LEU A 137     -22.215   3.680  -4.139  1.00  0.58           H  
ATOM   2173  HG  LEU A 137     -22.437   5.807  -2.797  1.00  0.58           H  
ATOM   2174 1HD1 LEU A 137     -24.036   7.467  -3.487  1.00  0.58           H  
ATOM   2175 2HD1 LEU A 137     -22.667   7.394  -4.623  1.00  0.58           H  
ATOM   2176 3HD1 LEU A 137     -24.225   6.671  -5.030  1.00  0.58           H  
ATOM   2177 1HD2 LEU A 137     -24.835   5.448  -2.358  1.00  0.58           H  
ATOM   2178 2HD2 LEU A 137     -25.014   4.588  -3.864  1.00  0.58           H  
ATOM   2179 3HD2 LEU A 137     -24.005   3.903  -2.586  1.00  0.58           H  
ATOM   2180  N   ILE A 138     -19.780   6.776  -4.139  1.00  0.58           N  
ATOM   2181  CA  ILE A 138     -18.843   7.369  -3.221  1.00  0.58           C  
ATOM   2182  C   ILE A 138     -19.511   8.478  -2.405  1.00  0.58           C  
ATOM   2183  O   ILE A 138     -20.215   9.334  -2.950  1.00  0.58           O  
ATOM   2184  CB  ILE A 138     -17.641   7.863  -4.022  1.00  0.58           C  
ATOM   2185  CG1 ILE A 138     -17.009   6.644  -4.733  1.00  0.58           C  
ATOM   2186  CG2 ILE A 138     -16.686   8.516  -3.157  1.00  0.58           C  
ATOM   2187  CD1 ILE A 138     -15.961   6.960  -5.708  1.00  0.58           C  
ATOM   2188  H   ILE A 138     -20.146   7.372  -4.882  1.00  0.58           H  
ATOM   2189  HA  ILE A 138     -18.507   6.600  -2.540  1.00  0.58           H  
ATOM   2190  HB  ILE A 138     -17.979   8.555  -4.790  1.00  0.58           H  
ATOM   2191 1HG1 ILE A 138     -16.599   6.008  -3.983  1.00  0.58           H  
ATOM   2192 2HG1 ILE A 138     -17.776   6.105  -5.270  1.00  0.58           H  
ATOM   2193 1HG2 ILE A 138     -15.857   8.840  -3.730  1.00  0.58           H  
ATOM   2194 2HG2 ILE A 138     -17.163   9.370  -2.676  1.00  0.58           H  
ATOM   2195 3HG2 ILE A 138     -16.357   7.814  -2.417  1.00  0.58           H  
ATOM   2196 1HD1 ILE A 138     -15.580   6.038  -6.149  1.00  0.58           H  
ATOM   2197 2HD1 ILE A 138     -16.369   7.597  -6.495  1.00  0.58           H  
ATOM   2198 3HD1 ILE A 138     -15.166   7.475  -5.187  1.00  0.58           H  
ATOM   2199  N   ASP A 139     -19.335   8.447  -1.085  1.00  0.58           N  
ATOM   2200  CA  ASP A 139     -20.030   9.426  -0.250  1.00  0.58           C  
ATOM   2201  C   ASP A 139     -19.308  10.769  -0.199  1.00  0.58           C  
ATOM   2202  O   ASP A 139     -18.283  10.974  -0.850  1.00  0.58           O  
ATOM   2203  CB  ASP A 139     -20.223   8.937   1.196  1.00  0.58           C  
ATOM   2204  CG  ASP A 139     -18.925   8.882   2.036  1.00  0.58           C  
ATOM   2205  OD1 ASP A 139     -17.913   9.414   1.593  1.00  0.58           O  
ATOM   2206  OD2 ASP A 139     -18.981   8.392   3.145  1.00  0.58           O  
ATOM   2207  H   ASP A 139     -18.713   7.741  -0.686  1.00  0.58           H  
ATOM   2208  HA  ASP A 139     -21.019   9.593  -0.677  1.00  0.58           H  
ATOM   2209 1HB  ASP A 139     -20.952   9.561   1.707  1.00  0.58           H  
ATOM   2210 2HB  ASP A 139     -20.643   7.944   1.166  1.00  0.58           H  
ATOM   2211  N   LYS A 140     -19.814  11.654   0.656  1.00  0.58           N  
ATOM   2212  CA  LYS A 140     -19.324  13.018   0.826  1.00  0.58           C  
ATOM   2213  C   LYS A 140     -17.873  13.135   1.330  1.00  0.58           C  
ATOM   2214  O   LYS A 140     -17.256  14.206   1.213  1.00  0.58           O  
ATOM   2215  CB  LYS A 140     -20.269  13.767   1.759  1.00  0.58           C  
ATOM   2216  CG  LYS A 140     -21.641  14.019   1.187  1.00  0.58           C  
ATOM   2217  CD  LYS A 140     -22.489  14.843   2.129  1.00  0.58           C  
ATOM   2218  CE  LYS A 140     -23.826  15.172   1.506  1.00  0.58           C  
ATOM   2219  NZ  LYS A 140     -24.673  15.978   2.413  1.00  0.58           N  
ATOM   2220  H   LYS A 140     -20.632  11.392   1.181  1.00  0.58           H  
ATOM   2221  HA  LYS A 140     -19.356  13.505  -0.138  1.00  0.58           H  
ATOM   2222 1HB  LYS A 140     -20.393  13.194   2.677  1.00  0.58           H  
ATOM   2223 2HB  LYS A 140     -19.833  14.722   2.031  1.00  0.58           H  
ATOM   2224 1HG  LYS A 140     -21.573  14.499   0.226  1.00  0.58           H  
ATOM   2225 2HG  LYS A 140     -22.135  13.063   1.052  1.00  0.58           H  
ATOM   2226 1HD  LYS A 140     -22.654  14.291   3.054  1.00  0.58           H  
ATOM   2227 2HD  LYS A 140     -21.972  15.775   2.361  1.00  0.58           H  
ATOM   2228 1HE  LYS A 140     -23.663  15.728   0.583  1.00  0.58           H  
ATOM   2229 2HE  LYS A 140     -24.335  14.257   1.273  1.00  0.58           H  
ATOM   2230 1HZ  LYS A 140     -25.555  16.177   1.961  1.00  0.58           H  
ATOM   2231 2HZ  LYS A 140     -24.835  15.459   3.262  1.00  0.58           H  
ATOM   2232 3HZ  LYS A 140     -24.202  16.844   2.627  1.00  0.58           H  
ATOM   2233  N   ASN A 141     -17.341  12.063   1.935  1.00  0.58           N  
ATOM   2234  CA  ASN A 141     -15.987  12.044   2.469  1.00  0.58           C  
ATOM   2235  C   ASN A 141     -15.022  11.382   1.474  1.00  0.58           C  
ATOM   2236  O   ASN A 141     -13.805  11.291   1.711  1.00  0.58           O  
ATOM   2237  CB  ASN A 141     -15.987  11.307   3.794  1.00  0.58           C  
ATOM   2238  CG  ASN A 141     -16.746  12.045   4.871  1.00  0.58           C  
ATOM   2239  OD1 ASN A 141     -16.696  13.278   4.959  1.00  0.58           O  
ATOM   2240  ND2 ASN A 141     -17.448  11.308   5.697  1.00  0.58           N  
ATOM   2241  H   ASN A 141     -17.860  11.186   1.972  1.00  0.58           H  
ATOM   2242  HA  ASN A 141     -15.653  13.070   2.623  1.00  0.58           H  
ATOM   2243 1HB  ASN A 141     -16.449  10.323   3.651  1.00  0.58           H  
ATOM   2244 2HB  ASN A 141     -14.963  11.143   4.123  1.00  0.58           H  
ATOM   2245 1HD2 ASN A 141     -17.971  11.739   6.431  1.00  0.58           H  
ATOM   2246 2HD2 ASN A 141     -17.459  10.312   5.593  1.00  0.58           H  
ATOM   2247  N   GLY A 142     -15.569  10.962   0.336  1.00  0.58           N  
ATOM   2248  CA  GLY A 142     -14.822  10.306  -0.716  1.00  0.58           C  
ATOM   2249  C   GLY A 142     -14.638   8.816  -0.479  1.00  0.58           C  
ATOM   2250  O   GLY A 142     -13.762   8.181  -1.083  1.00  0.58           O  
ATOM   2251  H   GLY A 142     -16.572  11.072   0.176  1.00  0.58           H  
ATOM   2252 1HA  GLY A 142     -15.368  10.455  -1.642  1.00  0.58           H  
ATOM   2253 2HA  GLY A 142     -13.873  10.794  -0.853  1.00  0.58           H  
ATOM   2254  N   LYS A 143     -15.429   8.249   0.433  1.00  0.58           N  
ATOM   2255  CA  LYS A 143     -15.322   6.831   0.723  1.00  0.58           C  
ATOM   2256  C   LYS A 143     -16.189   6.029  -0.219  1.00  0.58           C  
ATOM   2257  O   LYS A 143     -17.319   6.412  -0.525  1.00  0.58           O  
ATOM   2258  CB  LYS A 143     -15.731   6.553   2.161  1.00  0.58           C  
ATOM   2259  CG  LYS A 143     -14.879   7.231   3.215  1.00  0.58           C  
ATOM   2260  CD  LYS A 143     -13.490   6.641   3.223  1.00  0.58           C  
ATOM   2261  CE  LYS A 143     -12.648   7.198   4.341  1.00  0.58           C  
ATOM   2262  NZ  LYS A 143     -11.329   6.543   4.374  1.00  0.58           N  
ATOM   2263  H   LYS A 143     -16.155   8.799   0.913  1.00  0.58           H  
ATOM   2264  HA  LYS A 143     -14.287   6.518   0.582  1.00  0.58           H  
ATOM   2265 1HB  LYS A 143     -16.744   6.911   2.306  1.00  0.58           H  
ATOM   2266 2HB  LYS A 143     -15.731   5.478   2.342  1.00  0.58           H  
ATOM   2267 1HG  LYS A 143     -14.814   8.300   2.990  1.00  0.58           H  
ATOM   2268 2HG  LYS A 143     -15.337   7.110   4.196  1.00  0.58           H  
ATOM   2269 1HD  LYS A 143     -13.550   5.557   3.329  1.00  0.58           H  
ATOM   2270 2HD  LYS A 143     -12.992   6.867   2.274  1.00  0.58           H  
ATOM   2271 1HE  LYS A 143     -12.506   8.266   4.179  1.00  0.58           H  
ATOM   2272 2HE  LYS A 143     -13.148   7.046   5.296  1.00  0.58           H  
ATOM   2273 1HZ  LYS A 143     -10.768   6.933   5.110  1.00  0.58           H  
ATOM   2274 2HZ  LYS A 143     -11.446   5.554   4.524  1.00  0.58           H  
ATOM   2275 3HZ  LYS A 143     -10.871   6.697   3.465  1.00  0.58           H  
ATOM   2276  N   VAL A 144     -15.705   4.872  -0.635  1.00  0.58           N  
ATOM   2277  CA  VAL A 144     -16.529   4.039  -1.490  1.00  0.58           C  
ATOM   2278  C   VAL A 144     -17.520   3.310  -0.610  1.00  0.58           C  
ATOM   2279  O   VAL A 144     -17.127   2.710   0.396  1.00  0.58           O  
ATOM   2280  CB  VAL A 144     -15.685   3.020  -2.266  1.00  0.58           C  
ATOM   2281  CG1 VAL A 144     -16.602   2.109  -3.107  1.00  0.58           C  
ATOM   2282  CG2 VAL A 144     -14.679   3.712  -3.133  1.00  0.58           C  
ATOM   2283  H   VAL A 144     -14.774   4.579  -0.372  1.00  0.58           H  
ATOM   2284  HA  VAL A 144     -17.077   4.664  -2.192  1.00  0.58           H  
ATOM   2285  HB  VAL A 144     -15.162   2.384  -1.551  1.00  0.58           H  
ATOM   2286 1HG1 VAL A 144     -15.996   1.371  -3.631  1.00  0.58           H  
ATOM   2287 2HG1 VAL A 144     -17.312   1.592  -2.463  1.00  0.58           H  
ATOM   2288 3HG1 VAL A 144     -17.150   2.717  -3.830  1.00  0.58           H  
ATOM   2289 1HG2 VAL A 144     -14.100   2.947  -3.637  1.00  0.58           H  
ATOM   2290 2HG2 VAL A 144     -15.176   4.328  -3.861  1.00  0.58           H  
ATOM   2291 3HG2 VAL A 144     -14.023   4.329  -2.519  1.00  0.58           H  
ATOM   2292  N   LYS A 145     -18.792   3.405  -0.968  1.00  0.59           N  
ATOM   2293  CA  LYS A 145     -19.873   2.785  -0.226  1.00  0.59           C  
ATOM   2294  C   LYS A 145     -20.460   1.588  -0.946  1.00  0.59           C  
ATOM   2295  O   LYS A 145     -20.851   0.608  -0.310  1.00  0.59           O  
ATOM   2296  CB  LYS A 145     -20.944   3.826   0.042  1.00  0.59           C  
ATOM   2297  CG  LYS A 145     -20.460   4.954   0.885  1.00  0.59           C  
ATOM   2298  CD  LYS A 145     -20.124   4.450   2.291  1.00  0.59           C  
ATOM   2299  CE  LYS A 145     -19.683   5.568   3.182  1.00  0.59           C  
ATOM   2300  NZ  LYS A 145     -19.343   5.115   4.560  1.00  0.59           N  
ATOM   2301  H   LYS A 145     -19.021   3.940  -1.798  1.00  0.59           H  
ATOM   2302  HA  LYS A 145     -19.481   2.438   0.728  1.00  0.59           H  
ATOM   2303 1HB  LYS A 145     -21.302   4.238  -0.905  1.00  0.59           H  
ATOM   2304 2HB  LYS A 145     -21.787   3.359   0.538  1.00  0.59           H  
ATOM   2305 1HG  LYS A 145     -19.564   5.389   0.438  1.00  0.59           H  
ATOM   2306 2HG  LYS A 145     -21.211   5.717   0.929  1.00  0.59           H  
ATOM   2307 1HD  LYS A 145     -21.004   3.973   2.724  1.00  0.59           H  
ATOM   2308 2HD  LYS A 145     -19.322   3.712   2.229  1.00  0.59           H  
ATOM   2309 1HE  LYS A 145     -18.810   6.015   2.737  1.00  0.59           H  
ATOM   2310 2HE  LYS A 145     -20.474   6.312   3.239  1.00  0.59           H  
ATOM   2311 1HZ  LYS A 145     -19.043   5.926   5.090  1.00  0.59           H  
ATOM   2312 2HZ  LYS A 145     -20.155   4.701   4.994  1.00  0.59           H  
ATOM   2313 3HZ  LYS A 145     -18.596   4.437   4.518  1.00  0.59           H  
ATOM   2314  N   LYS A 146     -20.572   1.672  -2.268  1.00  0.61           N  
ATOM   2315  CA  LYS A 146     -21.140   0.539  -2.994  1.00  0.61           C  
ATOM   2316  C   LYS A 146     -20.741   0.441  -4.464  1.00  0.61           C  
ATOM   2317  O   LYS A 146     -20.908   1.385  -5.241  1.00  0.61           O  
ATOM   2318  CB  LYS A 146     -22.673   0.542  -2.852  1.00  0.61           C  
ATOM   2319  CG  LYS A 146     -23.403  -0.563  -3.615  1.00  0.61           C  
ATOM   2320  CD  LYS A 146     -23.199  -1.934  -3.063  1.00  0.61           C  
ATOM   2321  CE  LYS A 146     -23.998  -2.935  -3.895  1.00  0.61           C  
ATOM   2322  NZ  LYS A 146     -23.698  -4.348  -3.524  1.00  0.61           N  
ATOM   2323  H   LYS A 146     -20.261   2.516  -2.745  1.00  0.61           H  
ATOM   2324  HA  LYS A 146     -20.772  -0.371  -2.516  1.00  0.61           H  
ATOM   2325 1HB  LYS A 146     -22.948   0.444  -1.803  1.00  0.61           H  
ATOM   2326 2HB  LYS A 146     -23.068   1.493  -3.203  1.00  0.61           H  
ATOM   2327 1HG  LYS A 146     -24.469  -0.361  -3.591  1.00  0.61           H  
ATOM   2328 2HG  LYS A 146     -23.073  -0.582  -4.646  1.00  0.61           H  
ATOM   2329 1HD  LYS A 146     -22.142  -2.195  -3.107  1.00  0.61           H  
ATOM   2330 2HD  LYS A 146     -23.531  -1.970  -2.027  1.00  0.61           H  
ATOM   2331 1HE  LYS A 146     -25.060  -2.747  -3.745  1.00  0.61           H  
ATOM   2332 2HE  LYS A 146     -23.765  -2.786  -4.950  1.00  0.61           H  
ATOM   2333 1HZ  LYS A 146     -24.250  -4.965  -4.107  1.00  0.61           H  
ATOM   2334 2HZ  LYS A 146     -22.711  -4.527  -3.681  1.00  0.61           H  
ATOM   2335 3HZ  LYS A 146     -23.922  -4.504  -2.556  1.00  0.61           H  
ATOM   2336  N   ARG A 147     -20.250  -0.731  -4.851  1.00  0.64           N  
ATOM   2337  CA  ARG A 147     -19.954  -1.028  -6.246  1.00  0.64           C  
ATOM   2338  C   ARG A 147     -21.118  -1.771  -6.885  1.00  0.64           C  
ATOM   2339  O   ARG A 147     -21.614  -2.753  -6.325  1.00  0.64           O  
ATOM   2340  CB  ARG A 147     -18.702  -1.857  -6.400  1.00  0.64           C  
ATOM   2341  CG  ARG A 147     -18.382  -2.233  -7.837  1.00  0.64           C  
ATOM   2342  CD  ARG A 147     -17.149  -2.991  -7.903  1.00  0.64           C  
ATOM   2343  NE  ARG A 147     -16.886  -3.535  -9.203  1.00  0.64           N  
ATOM   2344  CZ  ARG A 147     -15.809  -4.255  -9.512  1.00  0.64           C  
ATOM   2345  NH1 ARG A 147     -14.866  -4.498  -8.621  1.00  0.64           N  
ATOM   2346  NH2 ARG A 147     -15.745  -4.720 -10.724  1.00  0.64           N  
ATOM   2347  H   ARG A 147     -20.078  -1.448  -4.155  1.00  0.64           H  
ATOM   2348  HA  ARG A 147     -19.807  -0.093  -6.780  1.00  0.64           H  
ATOM   2349 1HB  ARG A 147     -17.858  -1.302  -6.013  1.00  0.64           H  
ATOM   2350 2HB  ARG A 147     -18.783  -2.776  -5.814  1.00  0.64           H  
ATOM   2351 1HG  ARG A 147     -19.178  -2.852  -8.250  1.00  0.64           H  
ATOM   2352 2HG  ARG A 147     -18.274  -1.326  -8.440  1.00  0.64           H  
ATOM   2353 1HD  ARG A 147     -16.327  -2.350  -7.641  1.00  0.64           H  
ATOM   2354 2HD  ARG A 147     -17.201  -3.816  -7.195  1.00  0.64           H  
ATOM   2355  HE  ARG A 147     -17.576  -3.416  -9.961  1.00  0.64           H  
ATOM   2356 1HH1 ARG A 147     -14.945  -4.129  -7.659  1.00  0.64           H  
ATOM   2357 2HH1 ARG A 147     -14.060  -5.056  -8.867  1.00  0.64           H  
ATOM   2358 1HH2 ARG A 147     -16.528  -4.516 -11.347  1.00  0.64           H  
ATOM   2359 2HH2 ARG A 147     -14.967  -5.306 -11.032  1.00  0.64           H  
ATOM   2360  N   PHE A 148     -21.514  -1.317  -8.066  1.00  0.67           N  
ATOM   2361  CA  PHE A 148     -22.595  -1.914  -8.838  1.00  0.67           C  
ATOM   2362  C   PHE A 148     -22.022  -2.518 -10.107  1.00  0.67           C  
ATOM   2363  O   PHE A 148     -21.227  -1.878 -10.809  1.00  0.67           O  
ATOM   2364  CB  PHE A 148     -23.584  -0.835  -9.214  1.00  0.67           C  
ATOM   2365  CG  PHE A 148     -24.200  -0.209  -8.053  1.00  0.67           C  
ATOM   2366  CD1 PHE A 148     -23.537   0.818  -7.402  1.00  0.67           C  
ATOM   2367  CD2 PHE A 148     -25.429  -0.609  -7.599  1.00  0.67           C  
ATOM   2368  CE1 PHE A 148     -24.092   1.409  -6.316  1.00  0.67           C  
ATOM   2369  CE2 PHE A 148     -25.990  -0.011  -6.518  1.00  0.67           C  
ATOM   2370  CZ  PHE A 148     -25.319   0.995  -5.869  1.00  0.67           C  
ATOM   2371  H   PHE A 148     -21.052  -0.497  -8.441  1.00  0.67           H  
ATOM   2372  HA  PHE A 148     -23.084  -2.696  -8.253  1.00  0.67           H  
ATOM   2373 1HB  PHE A 148     -23.086  -0.077  -9.783  1.00  0.67           H  
ATOM   2374 2HB  PHE A 148     -24.372  -1.263  -9.836  1.00  0.67           H  
ATOM   2375  HD1 PHE A 148     -22.555   1.143  -7.761  1.00  0.67           H  
ATOM   2376  HD2 PHE A 148     -25.959  -1.416  -8.119  1.00  0.67           H  
ATOM   2377  HE1 PHE A 148     -23.561   2.201  -5.804  1.00  0.67           H  
ATOM   2378  HE2 PHE A 148     -26.961  -0.340  -6.179  1.00  0.67           H  
ATOM   2379  HZ  PHE A 148     -25.755   1.470  -5.000  1.00  0.67           H  
ATOM   2380  N   SER A 149     -22.419  -3.741 -10.410  1.00  0.71           N  
ATOM   2381  CA  SER A 149     -21.905  -4.430 -11.585  1.00  0.71           C  
ATOM   2382  C   SER A 149     -22.564  -3.991 -12.885  1.00  0.71           C  
ATOM   2383  O   SER A 149     -23.642  -3.409 -12.883  1.00  0.71           O  
ATOM   2384  CB  SER A 149     -22.063  -5.923 -11.402  1.00  0.71           C  
ATOM   2385  OG  SER A 149     -23.419  -6.288 -11.369  1.00  0.71           O  
ATOM   2386  H   SER A 149     -23.102  -4.220  -9.815  1.00  0.71           H  
ATOM   2387  HA  SER A 149     -20.842  -4.211 -11.657  1.00  0.71           H  
ATOM   2388 1HB  SER A 149     -21.563  -6.439 -12.220  1.00  0.71           H  
ATOM   2389 2HB  SER A 149     -21.578  -6.231 -10.477  1.00  0.71           H  
ATOM   2390  HG  SER A 149     -23.790  -5.905 -10.530  1.00  0.71           H  
ATOM   2391  N   HIS A 150     -21.976  -4.393 -14.005  1.00  0.74           N  
ATOM   2392  CA  HIS A 150     -22.521  -4.128 -15.342  1.00  0.74           C  
ATOM   2393  C   HIS A 150     -24.004  -4.440 -15.513  1.00  0.74           C  
ATOM   2394  O   HIS A 150     -24.728  -3.693 -16.168  1.00  0.74           O  
ATOM   2395  CB  HIS A 150     -21.764  -4.963 -16.381  1.00  0.74           C  
ATOM   2396  CG  HIS A 150     -22.326  -4.891 -17.796  1.00  0.74           C  
ATOM   2397  ND1 HIS A 150     -21.852  -5.691 -18.817  1.00  0.74           N  
ATOM   2398  CD2 HIS A 150     -23.328  -4.148 -18.338  1.00  0.74           C  
ATOM   2399  CE1 HIS A 150     -22.529  -5.439 -19.928  1.00  0.74           C  
ATOM   2400  NE2 HIS A 150     -23.434  -4.511 -19.670  1.00  0.74           N  
ATOM   2401  H   HIS A 150     -21.055  -4.829 -13.920  1.00  0.74           H  
ATOM   2402  HA  HIS A 150     -22.387  -3.075 -15.565  1.00  0.74           H  
ATOM   2403 1HB  HIS A 150     -20.720  -4.637 -16.411  1.00  0.74           H  
ATOM   2404 2HB  HIS A 150     -21.766  -6.008 -16.071  1.00  0.74           H  
ATOM   2405  HD1 HIS A 150     -21.137  -6.385 -18.736  1.00  0.74           H  
ATOM   2406  HD2 HIS A 150     -23.994  -3.390 -17.928  1.00  0.74           H  
ATOM   2407  HE1 HIS A 150     -22.296  -5.971 -20.849  1.00  0.74           H  
ATOM   2408  N   GLU A 151     -24.453  -5.563 -14.974  1.00  0.75           N  
ATOM   2409  CA  GLU A 151     -25.841  -5.979 -15.137  1.00  0.75           C  
ATOM   2410  C   GLU A 151     -26.847  -5.097 -14.382  1.00  0.75           C  
ATOM   2411  O   GLU A 151     -28.045  -5.127 -14.674  1.00  0.75           O  
ATOM   2412  CB  GLU A 151     -26.000  -7.434 -14.699  1.00  0.75           C  
ATOM   2413  CG  GLU A 151     -25.277  -8.436 -15.603  1.00  0.75           C  
ATOM   2414  CD  GLU A 151     -25.466  -9.880 -15.183  1.00  0.75           C  
ATOM   2415  OE1 GLU A 151     -26.102 -10.116 -14.183  1.00  0.75           O  
ATOM   2416  OE2 GLU A 151     -24.972 -10.745 -15.869  1.00  0.75           O  
ATOM   2417  H   GLU A 151     -23.820  -6.132 -14.430  1.00  0.75           H  
ATOM   2418  HA  GLU A 151     -26.081  -5.918 -16.199  1.00  0.75           H  
ATOM   2419 1HB  GLU A 151     -25.612  -7.549 -13.685  1.00  0.75           H  
ATOM   2420 2HB  GLU A 151     -27.058  -7.695 -14.678  1.00  0.75           H  
ATOM   2421 1HG  GLU A 151     -25.643  -8.315 -16.622  1.00  0.75           H  
ATOM   2422 2HG  GLU A 151     -24.213  -8.198 -15.601  1.00  0.75           H  
ATOM   2423  N   GLU A 152     -26.381  -4.385 -13.362  1.00  0.75           N  
ATOM   2424  CA  GLU A 152     -27.241  -3.557 -12.537  1.00  0.75           C  
ATOM   2425  C   GLU A 152     -27.441  -2.198 -13.218  1.00  0.75           C  
ATOM   2426  O   GLU A 152     -26.460  -1.542 -13.560  1.00  0.75           O  
ATOM   2427  CB  GLU A 152     -26.584  -3.375 -11.168  1.00  0.75           C  
ATOM   2428  CG  GLU A 152     -26.399  -4.679 -10.408  1.00  0.75           C  
ATOM   2429  CD  GLU A 152     -25.634  -4.523  -9.132  1.00  0.75           C  
ATOM   2430  OE1 GLU A 152     -24.545  -5.076  -9.059  1.00  0.75           O  
ATOM   2431  OE2 GLU A 152     -26.117  -3.889  -8.228  1.00  0.75           O  
ATOM   2432  H   GLU A 152     -25.379  -4.357 -13.187  1.00  0.75           H  
ATOM   2433  HA  GLU A 152     -28.183  -4.078 -12.415  1.00  0.75           H  
ATOM   2434 1HB  GLU A 152     -25.606  -2.913 -11.290  1.00  0.75           H  
ATOM   2435 2HB  GLU A 152     -27.191  -2.703 -10.558  1.00  0.75           H  
ATOM   2436 1HG  GLU A 152     -27.381  -5.091 -10.181  1.00  0.75           H  
ATOM   2437 2HG  GLU A 152     -25.884  -5.384 -11.058  1.00  0.75           H  
ATOM   2438  N   PRO A 153     -28.668  -1.704 -13.402  1.00  0.73           N  
ATOM   2439  CA  PRO A 153     -28.899  -0.424 -14.026  1.00  0.73           C  
ATOM   2440  C   PRO A 153     -28.444   0.633 -13.040  1.00  0.73           C  
ATOM   2441  O   PRO A 153     -28.572   0.415 -11.830  1.00  0.73           O  
ATOM   2442  CB  PRO A 153     -30.415  -0.412 -14.220  1.00  0.73           C  
ATOM   2443  CG  PRO A 153     -30.947  -1.322 -13.117  1.00  0.73           C  
ATOM   2444  CD  PRO A 153     -29.871  -2.404 -12.941  1.00  0.73           C  
ATOM   2445  HA  PRO A 153     -28.367  -0.395 -14.983  1.00  0.73           H  
ATOM   2446 1HB  PRO A 153     -30.799   0.618 -14.152  1.00  0.73           H  
ATOM   2447 2HB  PRO A 153     -30.666  -0.766 -15.233  1.00  0.73           H  
ATOM   2448 1HG  PRO A 153     -31.123  -0.738 -12.205  1.00  0.73           H  
ATOM   2449 2HG  PRO A 153     -31.922  -1.737 -13.418  1.00  0.73           H  
ATOM   2450 1HD  PRO A 153     -29.793  -2.662 -11.874  1.00  0.73           H  
ATOM   2451 2HD  PRO A 153     -30.078  -3.283 -13.580  1.00  0.73           H  
ATOM   2452  N   PRO A 154     -28.011   1.823 -13.478  1.00  0.71           N  
ATOM   2453  CA  PRO A 154     -27.704   2.938 -12.617  1.00  0.71           C  
ATOM   2454  C   PRO A 154     -28.867   3.325 -11.745  1.00  0.71           C  
ATOM   2455  O   PRO A 154     -28.660   3.816 -10.655  1.00  0.71           O  
ATOM   2456  CB  PRO A 154     -27.389   4.062 -13.593  1.00  0.71           C  
ATOM   2457  CG  PRO A 154     -26.908   3.365 -14.831  1.00  0.71           C  
ATOM   2458  CD  PRO A 154     -27.710   2.064 -14.896  1.00  0.71           C  
ATOM   2459  HA  PRO A 154     -26.824   2.690 -12.003  1.00  0.71           H  
ATOM   2460 1HB  PRO A 154     -28.287   4.677 -13.774  1.00  0.71           H  
ATOM   2461 2HB  PRO A 154     -26.635   4.717 -13.156  1.00  0.71           H  
ATOM   2462 1HG  PRO A 154     -27.067   4.005 -15.721  1.00  0.71           H  
ATOM   2463 2HG  PRO A 154     -25.833   3.197 -14.755  1.00  0.71           H  
ATOM   2464 1HD  PRO A 154     -28.616   2.190 -15.479  1.00  0.71           H  
ATOM   2465 2HD  PRO A 154     -27.050   1.285 -15.303  1.00  0.71           H  
ATOM   2466  N   LEU A 155     -30.100   3.029 -12.144  1.00  0.69           N  
ATOM   2467  CA  LEU A 155     -31.229   3.435 -11.318  1.00  0.69           C  
ATOM   2468  C   LEU A 155     -31.296   2.629 -10.022  1.00  0.69           C  
ATOM   2469  O   LEU A 155     -31.953   3.031  -9.065  1.00  0.69           O  
ATOM   2470  CB  LEU A 155     -32.542   3.306 -12.086  1.00  0.69           C  
ATOM   2471  CG  LEU A 155     -32.656   4.231 -13.308  1.00  0.69           C  
ATOM   2472  CD1 LEU A 155     -33.978   3.999 -14.003  1.00  0.69           C  
ATOM   2473  CD2 LEU A 155     -32.478   5.675 -12.888  1.00  0.69           C  
ATOM   2474  H   LEU A 155     -30.267   2.586 -13.037  1.00  0.69           H  
ATOM   2475  HA  LEU A 155     -31.098   4.484 -11.055  1.00  0.69           H  
ATOM   2476 1HB  LEU A 155     -32.648   2.277 -12.432  1.00  0.69           H  
ATOM   2477 2HB  LEU A 155     -33.368   3.537 -11.409  1.00  0.69           H  
ATOM   2478  HG  LEU A 155     -31.882   3.974 -14.004  1.00  0.69           H  
ATOM   2479 1HD1 LEU A 155     -34.042   4.641 -14.885  1.00  0.69           H  
ATOM   2480 2HD1 LEU A 155     -34.048   2.954 -14.311  1.00  0.69           H  
ATOM   2481 3HD1 LEU A 155     -34.795   4.239 -13.326  1.00  0.69           H  
ATOM   2482 1HD2 LEU A 155     -32.535   6.325 -13.770  1.00  0.69           H  
ATOM   2483 2HD2 LEU A 155     -33.257   5.962 -12.178  1.00  0.69           H  
ATOM   2484 3HD2 LEU A 155     -31.512   5.776 -12.424  1.00  0.69           H  
ATOM   2485  N   SER A 156     -30.582   1.503  -9.945  1.00  0.67           N  
ATOM   2486  CA  SER A 156     -30.564   0.713  -8.721  1.00  0.67           C  
ATOM   2487  C   SER A 156     -29.912   1.516  -7.584  1.00  0.67           C  
ATOM   2488  O   SER A 156     -30.125   1.251  -6.399  1.00  0.67           O  
ATOM   2489  CB  SER A 156     -29.825  -0.591  -8.959  1.00  0.67           C  
ATOM   2490  OG  SER A 156     -28.468  -0.364  -9.215  1.00  0.67           O  
ATOM   2491  H   SER A 156     -30.011   1.192 -10.730  1.00  0.67           H  
ATOM   2492  HA  SER A 156     -31.592   0.486  -8.437  1.00  0.67           H  
ATOM   2493 1HB  SER A 156     -29.926  -1.229  -8.084  1.00  0.67           H  
ATOM   2494 2HB  SER A 156     -30.268  -1.114  -9.801  1.00  0.67           H  
ATOM   2495  HG  SER A 156     -28.420  -0.010 -10.131  1.00  0.67           H  
ATOM   2496  N   ILE A 157     -29.157   2.552  -7.959  1.00  0.66           N  
ATOM   2497  CA  ILE A 157     -28.463   3.445  -7.056  1.00  0.66           C  
ATOM   2498  C   ILE A 157     -29.438   4.184  -6.156  1.00  0.66           C  
ATOM   2499  O   ILE A 157     -29.080   4.590  -5.049  1.00  0.66           O  
ATOM   2500  CB  ILE A 157     -27.682   4.496  -7.860  1.00  0.66           C  
ATOM   2501  CG1 ILE A 157     -26.693   5.137  -7.071  1.00  0.66           C  
ATOM   2502  CG2 ILE A 157     -28.603   5.598  -8.326  1.00  0.66           C  
ATOM   2503  CD1 ILE A 157     -25.679   4.297  -6.669  1.00  0.66           C  
ATOM   2504  H   ILE A 157     -29.044   2.745  -8.952  1.00  0.66           H  
ATOM   2505  HA  ILE A 157     -27.778   2.864  -6.443  1.00  0.66           H  
ATOM   2506  HB  ILE A 157     -27.199   4.016  -8.708  1.00  0.66           H  
ATOM   2507 1HG1 ILE A 157     -26.288   5.939  -7.649  1.00  0.66           H  
ATOM   2508 2HG1 ILE A 157     -27.140   5.530  -6.190  1.00  0.66           H  
ATOM   2509 1HG2 ILE A 157     -28.025   6.311  -8.876  1.00  0.66           H  
ATOM   2510 2HG2 ILE A 157     -29.393   5.212  -8.946  1.00  0.66           H  
ATOM   2511 3HG2 ILE A 157     -29.035   6.079  -7.490  1.00  0.66           H  
ATOM   2512 1HD1 ILE A 157     -25.008   4.863  -6.108  1.00  0.66           H  
ATOM   2513 2HD1 ILE A 157     -26.112   3.527  -6.067  1.00  0.66           H  
ATOM   2514 3HD1 ILE A 157     -25.177   3.875  -7.539  1.00  0.66           H  
ATOM   2515  N   GLU A 158     -30.688   4.335  -6.605  1.00  0.66           N  
ATOM   2516  CA  GLU A 158     -31.683   5.086  -5.869  1.00  0.66           C  
ATOM   2517  C   GLU A 158     -32.026   4.425  -4.539  1.00  0.66           C  
ATOM   2518  O   GLU A 158     -32.592   5.065  -3.657  1.00  0.66           O  
ATOM   2519  CB  GLU A 158     -32.926   5.333  -6.724  1.00  0.66           C  
ATOM   2520  CG  GLU A 158     -32.671   6.258  -7.921  1.00  0.66           C  
ATOM   2521  CD  GLU A 158     -33.937   6.715  -8.641  1.00  0.66           C  
ATOM   2522  OE1 GLU A 158     -35.013   6.365  -8.220  1.00  0.66           O  
ATOM   2523  OE2 GLU A 158     -33.827   7.448  -9.605  1.00  0.66           O  
ATOM   2524  H   GLU A 158     -30.959   3.925  -7.501  1.00  0.66           H  
ATOM   2525  HA  GLU A 158     -31.261   6.062  -5.643  1.00  0.66           H  
ATOM   2526 1HB  GLU A 158     -33.298   4.382  -7.107  1.00  0.66           H  
ATOM   2527 2HB  GLU A 158     -33.711   5.775  -6.112  1.00  0.66           H  
ATOM   2528 1HG  GLU A 158     -32.112   7.123  -7.585  1.00  0.66           H  
ATOM   2529 2HG  GLU A 158     -32.044   5.714  -8.626  1.00  0.66           H  
ATOM   2530  N   LYS A 159     -31.683   3.144  -4.386  1.00  0.67           N  
ATOM   2531  CA  LYS A 159     -31.934   2.411  -3.154  1.00  0.67           C  
ATOM   2532  C   LYS A 159     -30.848   2.714  -2.110  1.00  0.67           C  
ATOM   2533  O   LYS A 159     -30.946   2.298  -0.953  1.00  0.67           O  
ATOM   2534  CB  LYS A 159     -31.954   0.915  -3.446  1.00  0.67           C  
ATOM   2535  CG  LYS A 159     -33.084   0.468  -4.350  1.00  0.67           C  
ATOM   2536  CD  LYS A 159     -33.017  -1.027  -4.607  1.00  0.67           C  
ATOM   2537  CE  LYS A 159     -34.145  -1.483  -5.520  1.00  0.67           C  
ATOM   2538  NZ  LYS A 159     -34.078  -2.945  -5.795  1.00  0.67           N  
ATOM   2539  H   LYS A 159     -31.212   2.649  -5.147  1.00  0.67           H  
ATOM   2540  HA  LYS A 159     -32.897   2.719  -2.750  1.00  0.67           H  
ATOM   2541 1HB  LYS A 159     -31.025   0.637  -3.936  1.00  0.67           H  
ATOM   2542 2HB  LYS A 159     -32.011   0.358  -2.513  1.00  0.67           H  
ATOM   2543 1HG  LYS A 159     -34.041   0.718  -3.895  1.00  0.67           H  
ATOM   2544 2HG  LYS A 159     -32.999   0.994  -5.305  1.00  0.67           H  
ATOM   2545 1HD  LYS A 159     -32.058  -1.266  -5.074  1.00  0.67           H  
ATOM   2546 2HD  LYS A 159     -33.084  -1.562  -3.662  1.00  0.67           H  
ATOM   2547 1HE  LYS A 159     -35.101  -1.256  -5.049  1.00  0.67           H  
ATOM   2548 2HE  LYS A 159     -34.079  -0.942  -6.465  1.00  0.67           H  
ATOM   2549 1HZ  LYS A 159     -34.840  -3.209  -6.403  1.00  0.67           H  
ATOM   2550 2HZ  LYS A 159     -33.199  -3.163  -6.242  1.00  0.67           H  
ATOM   2551 3HZ  LYS A 159     -34.149  -3.454  -4.926  1.00  0.67           H  
ATOM   2552  N   TYR A 160     -29.801   3.427  -2.533  1.00  0.69           N  
ATOM   2553  CA  TYR A 160     -28.657   3.763  -1.701  1.00  0.69           C  
ATOM   2554  C   TYR A 160     -28.501   5.276  -1.533  1.00  0.69           C  
ATOM   2555  O   TYR A 160     -28.158   5.752  -0.454  1.00  0.69           O  
ATOM   2556  CB  TYR A 160     -27.408   3.170  -2.352  1.00  0.69           C  
ATOM   2557  CG  TYR A 160     -27.497   1.683  -2.498  1.00  0.69           C  
ATOM   2558  CD1 TYR A 160     -28.098   1.148  -3.618  1.00  0.69           C  
ATOM   2559  CD2 TYR A 160     -26.975   0.851  -1.530  1.00  0.69           C  
ATOM   2560  CE1 TYR A 160     -28.199  -0.216  -3.765  1.00  0.69           C  
ATOM   2561  CE2 TYR A 160     -27.069  -0.521  -1.680  1.00  0.69           C  
ATOM   2562  CZ  TYR A 160     -27.684  -1.051  -2.794  1.00  0.69           C  
ATOM   2563  OH  TYR A 160     -27.792  -2.414  -2.940  1.00  0.69           O  
ATOM   2564  H   TYR A 160     -29.781   3.749  -3.494  1.00  0.69           H  
ATOM   2565  HA  TYR A 160     -28.799   3.328  -0.713  1.00  0.69           H  
ATOM   2566 1HB  TYR A 160     -27.268   3.606  -3.345  1.00  0.69           H  
ATOM   2567 2HB  TYR A 160     -26.538   3.401  -1.758  1.00  0.69           H  
ATOM   2568  HD1 TYR A 160     -28.507   1.808  -4.383  1.00  0.69           H  
ATOM   2569  HD2 TYR A 160     -26.493   1.272  -0.648  1.00  0.69           H  
ATOM   2570  HE1 TYR A 160     -28.690  -0.629  -4.648  1.00  0.69           H  
ATOM   2571  HE2 TYR A 160     -26.661  -1.183  -0.916  1.00  0.69           H  
ATOM   2572  HH  TYR A 160     -27.499  -2.844  -2.134  1.00  0.69           H  
ATOM   2573  N   LEU A 161     -28.855   6.052  -2.564  1.00  0.72           N  
ATOM   2574  CA  LEU A 161     -28.597   7.496  -2.539  1.00  0.72           C  
ATOM   2575  C   LEU A 161     -29.133   8.244  -1.284  1.00  0.72           C  
ATOM   2576  O   LEU A 161     -28.380   9.042  -0.715  1.00  0.72           O  
ATOM   2577  CB  LEU A 161     -29.207   8.186  -3.793  1.00  0.72           C  
ATOM   2578  CG  LEU A 161     -28.613   7.860  -5.172  1.00  0.72           C  
ATOM   2579  CD1 LEU A 161     -29.442   8.566  -6.215  1.00  0.72           C  
ATOM   2580  CD2 LEU A 161     -27.177   8.225  -5.291  1.00  0.72           C  
ATOM   2581  H   LEU A 161     -29.182   5.614  -3.423  1.00  0.72           H  
ATOM   2582  HA  LEU A 161     -27.516   7.635  -2.571  1.00  0.72           H  
ATOM   2583 1HB  LEU A 161     -30.234   7.915  -3.890  1.00  0.72           H  
ATOM   2584 2HB  LEU A 161     -29.184   9.246  -3.654  1.00  0.72           H  
ATOM   2585  HG  LEU A 161     -28.707   6.842  -5.329  1.00  0.72           H  
ATOM   2586 1HD1 LEU A 161     -29.079   8.336  -7.208  1.00  0.72           H  
ATOM   2587 2HD1 LEU A 161     -30.474   8.252  -6.124  1.00  0.72           H  
ATOM   2588 3HD1 LEU A 161     -29.382   9.630  -6.056  1.00  0.72           H  
ATOM   2589 1HD2 LEU A 161     -26.824   7.963  -6.278  1.00  0.72           H  
ATOM   2590 2HD2 LEU A 161     -27.079   9.252  -5.170  1.00  0.72           H  
ATOM   2591 3HD2 LEU A 161     -26.593   7.697  -4.538  1.00  0.72           H  
ATOM   2592  N   PRO A 162     -30.360   7.970  -0.754  1.00  0.77           N  
ATOM   2593  CA  PRO A 162     -30.939   8.632   0.412  1.00  0.77           C  
ATOM   2594  C   PRO A 162     -30.106   8.476   1.679  1.00  0.77           C  
ATOM   2595  O   PRO A 162     -30.291   9.217   2.643  1.00  0.77           O  
ATOM   2596  CB  PRO A 162     -32.288   7.923   0.585  1.00  0.77           C  
ATOM   2597  CG  PRO A 162     -32.617   7.376  -0.776  1.00  0.77           C  
ATOM   2598  CD  PRO A 162     -31.296   6.952  -1.340  1.00  0.77           C  
ATOM   2599  HA  PRO A 162     -31.082   9.698   0.179  1.00  0.77           H  
ATOM   2600 1HB  PRO A 162     -32.194   7.134   1.348  1.00  0.77           H  
ATOM   2601 2HB  PRO A 162     -33.038   8.637   0.954  1.00  0.77           H  
ATOM   2602 1HG  PRO A 162     -33.319   6.532  -0.693  1.00  0.77           H  
ATOM   2603 2HG  PRO A 162     -33.111   8.141  -1.392  1.00  0.77           H  
ATOM   2604 1HD  PRO A 162     -31.080   5.946  -0.962  1.00  0.77           H  
ATOM   2605 2HD  PRO A 162     -31.372   6.977  -2.407  1.00  0.77           H  
ATOM   2606  N   LYS A 163     -29.207   7.491   1.706  1.00  0.84           N  
ATOM   2607  CA  LYS A 163     -28.394   7.252   2.884  1.00  0.84           C  
ATOM   2608  C   LYS A 163     -27.176   8.159   2.903  1.00  0.84           C  
ATOM   2609  O   LYS A 163     -26.465   8.234   3.909  1.00  0.84           O  
ATOM   2610  CB  LYS A 163     -27.950   5.796   2.907  1.00  0.84           C  
ATOM   2611  CG  LYS A 163     -29.099   4.813   3.041  1.00  0.84           C  
ATOM   2612  CD  LYS A 163     -28.621   3.369   3.044  1.00  0.84           C  
ATOM   2613  CE  LYS A 163     -29.806   2.408   3.170  1.00  0.84           C  
ATOM   2614  NZ  LYS A 163     -29.380   0.981   3.188  1.00  0.84           N  
ATOM   2615  H   LYS A 163     -29.042   6.893   0.896  1.00  0.84           H  
ATOM   2616  HA  LYS A 163     -28.991   7.462   3.771  1.00  0.84           H  
ATOM   2617 1HB  LYS A 163     -27.429   5.567   1.985  1.00  0.84           H  
ATOM   2618 2HB  LYS A 163     -27.252   5.635   3.726  1.00  0.84           H  
ATOM   2619 1HG  LYS A 163     -29.648   5.015   3.960  1.00  0.84           H  
ATOM   2620 2HG  LYS A 163     -29.775   4.954   2.193  1.00  0.84           H  
ATOM   2621 1HD  LYS A 163     -28.093   3.165   2.108  1.00  0.84           H  
ATOM   2622 2HD  LYS A 163     -27.935   3.209   3.875  1.00  0.84           H  
ATOM   2623 1HE  LYS A 163     -30.346   2.627   4.089  1.00  0.84           H  
ATOM   2624 2HE  LYS A 163     -30.476   2.563   2.320  1.00  0.84           H  
ATOM   2625 1HZ  LYS A 163     -30.196   0.391   3.266  1.00  0.84           H  
ATOM   2626 2HZ  LYS A 163     -28.892   0.765   2.331  1.00  0.84           H  
ATOM   2627 3HZ  LYS A 163     -28.769   0.818   3.976  1.00  0.84           H  
ATOM   2628  N   TYR A 164     -26.922   8.833   1.780  1.00  0.92           N  
ATOM   2629  CA  TYR A 164     -25.744   9.664   1.648  1.00  0.92           C  
ATOM   2630  C   TYR A 164     -26.078  11.148   1.473  1.00  0.92           C  
ATOM   2631  O   TYR A 164     -25.222  12.000   1.730  1.00  0.92           O  
ATOM   2632  CB  TYR A 164     -24.896   9.093   0.520  1.00  0.92           C  
ATOM   2633  CG  TYR A 164     -24.592   7.663   0.841  1.00  0.92           C  
ATOM   2634  CD1 TYR A 164     -25.186   6.659   0.122  1.00  0.92           C  
ATOM   2635  CD2 TYR A 164     -23.785   7.356   1.916  1.00  0.92           C  
ATOM   2636  CE1 TYR A 164     -24.969   5.339   0.469  1.00  0.92           C  
ATOM   2637  CE2 TYR A 164     -23.578   6.046   2.268  1.00  0.92           C  
ATOM   2638  CZ  TYR A 164     -24.167   5.037   1.548  1.00  0.92           C  
ATOM   2639  OH  TYR A 164     -23.967   3.725   1.910  1.00  0.92           O  
ATOM   2640  H   TYR A 164     -27.552   8.755   0.985  1.00  0.92           H  
ATOM   2641  HA  TYR A 164     -25.165   9.580   2.566  1.00  0.92           H  
ATOM   2642 1HB  TYR A 164     -25.438   9.133  -0.426  1.00  0.92           H  
ATOM   2643 2HB  TYR A 164     -23.962   9.638   0.421  1.00  0.92           H  
ATOM   2644  HD1 TYR A 164     -25.841   6.906  -0.715  1.00  0.92           H  
ATOM   2645  HD2 TYR A 164     -23.328   8.155   2.501  1.00  0.92           H  
ATOM   2646  HE1 TYR A 164     -25.446   4.545  -0.095  1.00  0.92           H  
ATOM   2647  HE2 TYR A 164     -22.951   5.808   3.125  1.00  0.92           H  
ATOM   2648  HH  TYR A 164     -24.486   3.156   1.337  1.00  0.92           H  
ATOM   2649  N   PHE A 165     -27.328  11.462   1.098  1.00  1.01           N  
ATOM   2650  CA  PHE A 165     -27.727  12.862   0.883  1.00  1.01           C  
ATOM   2651  C   PHE A 165     -29.217  12.976   0.576  1.00  1.01           C  
ATOM   2652  O   PHE A 165     -29.929  13.723   1.250  1.00  1.01           O  
ATOM   2653  OXT PHE A 165     -29.646  12.533  -0.487  1.00  1.01           O  
ATOM   2654  CB  PHE A 165     -26.950  13.468  -0.295  1.00  1.01           C  
ATOM   2655  CG  PHE A 165     -27.320  12.891  -1.611  1.00  1.01           C  
ATOM   2656  CD1 PHE A 165     -28.174  13.552  -2.451  1.00  1.01           C  
ATOM   2657  CD2 PHE A 165     -26.886  11.670  -1.978  1.00  1.01           C  
ATOM   2658  CE1 PHE A 165     -28.540  13.003  -3.652  1.00  1.01           C  
ATOM   2659  CE2 PHE A 165     -27.231  11.127  -3.124  1.00  1.01           C  
ATOM   2660  CZ  PHE A 165     -28.063  11.782  -3.989  1.00  1.01           C  
ATOM   2661  H   PHE A 165     -27.976  10.704   0.884  1.00  1.01           H  
ATOM   2662  HA  PHE A 165     -27.516  13.426   1.791  1.00  1.01           H  
ATOM   2663 1HB  PHE A 165     -27.146  14.542  -0.340  1.00  1.01           H  
ATOM   2664 2HB  PHE A 165     -25.894  13.346  -0.170  1.00  1.01           H  
ATOM   2665  HD1 PHE A 165     -28.541  14.525  -2.152  1.00  1.01           H  
ATOM   2666  HD2 PHE A 165     -26.260  11.115  -1.327  1.00  1.01           H  
ATOM   2667  HE1 PHE A 165     -29.202  13.536  -4.316  1.00  1.01           H  
ATOM   2668  HE2 PHE A 165     -26.844  10.158  -3.338  1.00  1.01           H  
ATOM   2669  HZ  PHE A 165     -28.346  11.332  -4.931  1.00  1.01           H  
ENDMDL

REMARK ID 639850 DOMAINID 633454 MODEL 4 8q8n-PN-1
MODEL     4
ATOM      1  N   GLU A   1       2.038  -3.439  -0.272  1.00  2.96           N  
ATOM      2  CA  GLU A   1       3.199  -2.569  -0.421  1.00  2.96           C  
ATOM      3  C   GLU A   1       2.845  -1.113  -0.107  1.00  2.96           C  
ATOM      4  O   GLU A   1       1.808  -0.825   0.491  1.00  2.96           O  
ATOM      5  CB  GLU A   1       3.773  -2.690  -1.845  1.00  2.96           C  
ATOM      6  CG  GLU A   1       4.300  -4.082  -2.194  1.00  2.96           C  
ATOM      7  CD  GLU A   1       4.926  -4.165  -3.574  1.00  2.96           C  
ATOM      8  OE1 GLU A   1       4.924  -3.179  -4.274  1.00  2.96           O  
ATOM      9  OE2 GLU A   1       5.407  -5.219  -3.921  1.00  2.96           O  
ATOM     10 1H   GLU A   1       2.337  -4.405  -0.284  1.00  2.96           H  
ATOM     11 2H   GLU A   1       1.582  -3.240   0.606  1.00  2.96           H  
ATOM     12 3H   GLU A   1       1.393  -3.277  -1.033  1.00  2.96           H  
ATOM     13  HA  GLU A   1       3.964  -2.892   0.287  1.00  2.96           H  
ATOM     14 1HB  GLU A   1       3.007  -2.418  -2.574  1.00  2.96           H  
ATOM     15 2HB  GLU A   1       4.608  -2.015  -1.980  1.00  2.96           H  
ATOM     16 1HG  GLU A   1       5.046  -4.369  -1.454  1.00  2.96           H  
ATOM     17 2HG  GLU A   1       3.478  -4.794  -2.132  1.00  2.96           H  
ATOM     18  N   ALA A   2       3.686  -0.183  -0.573  1.00  2.42           N  
ATOM     19  CA  ALA A   2       3.524   1.261  -0.347  1.00  2.42           C  
ATOM     20  C   ALA A   2       2.205   1.798  -0.886  1.00  2.42           C  
ATOM     21  O   ALA A   2       1.662   2.774  -0.379  1.00  2.42           O  
ATOM     22  CB  ALA A   2       4.664   2.021  -0.988  1.00  2.42           C  
ATOM     23  H   ALA A   2       4.508  -0.481  -1.080  1.00  2.42           H  
ATOM     24  HA  ALA A   2       3.542   1.433   0.725  1.00  2.42           H  
ATOM     25 1HB  ALA A   2       4.550   3.086  -0.782  1.00  2.42           H  
ATOM     26 2HB  ALA A   2       5.612   1.672  -0.581  1.00  2.42           H  
ATOM     27 3HB  ALA A   2       4.648   1.857  -2.065  1.00  2.42           H  
ATOM     28  N   GLU A   3       1.668   1.138  -1.895  1.00  1.90           N  
ATOM     29  CA  GLU A   3       0.424   1.545  -2.525  1.00  1.90           C  
ATOM     30  C   GLU A   3      -0.726   1.577  -1.518  1.00  1.90           C  
ATOM     31  O   GLU A   3      -1.617   2.425  -1.596  1.00  1.90           O  
ATOM     32  CB  GLU A   3       0.085   0.544  -3.631  1.00  1.90           C  
ATOM     33  CG  GLU A   3       1.026   0.584  -4.834  1.00  1.90           C  
ATOM     34  CD  GLU A   3       0.771  -0.536  -5.830  1.00  1.90           C  
ATOM     35  OE1 GLU A   3       0.032  -1.445  -5.507  1.00  1.90           O  
ATOM     36  OE2 GLU A   3       1.299  -0.483  -6.911  1.00  1.90           O  
ATOM     37  H   GLU A   3       2.157   0.335  -2.257  1.00  1.90           H  
ATOM     38  HA  GLU A   3       0.551   2.542  -2.946  1.00  1.90           H  
ATOM     39 1HB  GLU A   3       0.106  -0.466  -3.220  1.00  1.90           H  
ATOM     40 2HB  GLU A   3      -0.929   0.729  -3.986  1.00  1.90           H  
ATOM     41 1HG  GLU A   3       0.904   1.540  -5.343  1.00  1.90           H  
ATOM     42 2HG  GLU A   3       2.054   0.521  -4.475  1.00  1.90           H  
ATOM     43  N   LEU A   4      -0.682   0.690  -0.528  1.00  1.47           N  
ATOM     44  CA  LEU A   4      -1.770   0.573   0.421  1.00  1.47           C  
ATOM     45  C   LEU A   4      -1.604   1.539   1.585  1.00  1.47           C  
ATOM     46  O   LEU A   4      -2.414   1.546   2.513  1.00  1.47           O  
ATOM     47  CB  LEU A   4      -1.869  -0.859   0.942  1.00  1.47           C  
ATOM     48  CG  LEU A   4      -2.155  -1.926  -0.131  1.00  1.47           C  
ATOM     49  CD1 LEU A   4      -2.198  -3.301   0.523  1.00  1.47           C  
ATOM     50  CD2 LEU A   4      -3.440  -1.612  -0.836  1.00  1.47           C  
ATOM     51  H   LEU A   4       0.124   0.076  -0.427  1.00  1.47           H  
ATOM     52  HA  LEU A   4      -2.698   0.813  -0.094  1.00  1.47           H  
ATOM     53 1HB  LEU A   4      -0.922  -1.112   1.421  1.00  1.47           H  
ATOM     54 2HB  LEU A   4      -2.656  -0.908   1.690  1.00  1.47           H  
ATOM     55  HG  LEU A   4      -1.342  -1.923  -0.860  1.00  1.47           H  
ATOM     56 1HD1 LEU A   4      -2.383  -4.060  -0.237  1.00  1.47           H  
ATOM     57 2HD1 LEU A   4      -1.249  -3.502   1.016  1.00  1.47           H  
ATOM     58 3HD1 LEU A   4      -3.003  -3.326   1.260  1.00  1.47           H  
ATOM     59 1HD2 LEU A   4      -3.623  -2.359  -1.594  1.00  1.47           H  
ATOM     60 2HD2 LEU A   4      -4.247  -1.623  -0.125  1.00  1.47           H  
ATOM     61 3HD2 LEU A   4      -3.376  -0.629  -1.305  1.00  1.47           H  
ATOM     62  N   LYS A   5      -0.554   2.366   1.541  1.00  1.15           N  
ATOM     63  CA  LYS A   5      -0.323   3.351   2.581  1.00  1.15           C  
ATOM     64  C   LYS A   5      -1.070   4.640   2.250  1.00  1.15           C  
ATOM     65  O   LYS A   5      -1.077   5.580   3.047  1.00  1.15           O  
ATOM     66  CB  LYS A   5       1.169   3.630   2.757  1.00  1.15           C  
ATOM     67  CG  LYS A   5       1.970   2.434   3.260  1.00  1.15           C  
ATOM     68  CD  LYS A   5       3.446   2.782   3.431  1.00  1.15           C  
ATOM     69  CE  LYS A   5       4.245   1.578   3.921  1.00  1.15           C  
ATOM     70  NZ  LYS A   5       5.694   1.898   4.081  1.00  1.15           N  
ATOM     71  H   LYS A   5       0.105   2.338   0.763  1.00  1.15           H  
ATOM     72  HA  LYS A   5      -0.717   2.967   3.521  1.00  1.15           H  
ATOM     73 1HB  LYS A   5       1.593   3.949   1.808  1.00  1.15           H  
ATOM     74 2HB  LYS A   5       1.304   4.446   3.463  1.00  1.15           H  
ATOM     75 1HG  LYS A   5       1.567   2.104   4.217  1.00  1.15           H  
ATOM     76 2HG  LYS A   5       1.873   1.614   2.545  1.00  1.15           H  
ATOM     77 1HD  LYS A   5       3.852   3.120   2.477  1.00  1.15           H  
ATOM     78 2HD  LYS A   5       3.546   3.590   4.154  1.00  1.15           H  
ATOM     79 1HE  LYS A   5       3.847   1.253   4.880  1.00  1.15           H  
ATOM     80 2HE  LYS A   5       4.141   0.765   3.201  1.00  1.15           H  
ATOM     81 1HZ  LYS A   5       6.187   1.078   4.407  1.00  1.15           H  
ATOM     82 2HZ  LYS A   5       6.076   2.190   3.192  1.00  1.15           H  
ATOM     83 3HZ  LYS A   5       5.803   2.644   4.755  1.00  1.15           H  
ATOM     84  N   LYS A   6      -1.685   4.692   1.062  1.00  0.92           N  
ATOM     85  CA  LYS A   6      -2.452   5.863   0.659  1.00  0.92           C  
ATOM     86  C   LYS A   6      -3.653   6.037   1.588  1.00  0.92           C  
ATOM     87  O   LYS A   6      -4.161   5.067   2.158  1.00  0.92           O  
ATOM     88  CB  LYS A   6      -2.820   5.760  -0.820  1.00  0.92           C  
ATOM     89  CG  LYS A   6      -1.591   5.968  -1.762  1.00  0.92           C  
ATOM     90  CD  LYS A   6      -1.944   5.818  -3.239  1.00  0.92           C  
ATOM     91  CE  LYS A   6      -0.788   6.151  -4.165  1.00  0.92           C  
ATOM     92  NZ  LYS A   6      -0.539   7.623  -4.253  1.00  0.92           N  
ATOM     93  H   LYS A   6      -1.635   3.901   0.416  1.00  0.92           H  
ATOM     94  HA  LYS A   6      -1.826   6.749   0.775  1.00  0.92           H  
ATOM     95 1HB  LYS A   6      -3.237   4.775  -1.018  1.00  0.92           H  
ATOM     96 2HB  LYS A   6      -3.580   6.504  -1.069  1.00  0.92           H  
ATOM     97 1HG  LYS A   6      -1.183   6.966  -1.598  1.00  0.92           H  
ATOM     98 2HG  LYS A   6      -0.823   5.231  -1.510  1.00  0.92           H  
ATOM     99 1HD  LYS A   6      -2.181   4.780  -3.410  1.00  0.92           H  
ATOM    100 2HD  LYS A   6      -2.805   6.438  -3.495  1.00  0.92           H  
ATOM    101 1HE  LYS A   6       0.110   5.661  -3.790  1.00  0.92           H  
ATOM    102 2HE  LYS A   6      -1.009   5.771  -5.162  1.00  0.92           H  
ATOM    103 1HZ  LYS A   6       0.233   7.802  -4.873  1.00  0.92           H  
ATOM    104 2HZ  LYS A   6      -1.399   8.086  -4.633  1.00  0.92           H  
ATOM    105 3HZ  LYS A   6      -0.331   7.994  -3.338  1.00  0.92           H  
ATOM    106  N   LYS A   7      -4.061   7.283   1.799  1.00  0.78           N  
ATOM    107  CA  LYS A   7      -5.131   7.602   2.736  1.00  0.78           C  
ATOM    108  C   LYS A   7      -6.456   8.007   2.087  1.00  0.78           C  
ATOM    109  O   LYS A   7      -7.487   8.077   2.772  1.00  0.78           O  
ATOM    110  CB  LYS A   7      -4.646   8.697   3.685  1.00  0.78           C  
ATOM    111  CG  LYS A   7      -3.390   8.313   4.484  1.00  0.78           C  
ATOM    112  CD  LYS A   7      -3.635   7.106   5.388  1.00  0.78           C  
ATOM    113  CE  LYS A   7      -2.404   6.791   6.224  1.00  0.78           C  
ATOM    114  NZ  LYS A   7      -2.601   5.586   7.077  1.00  0.78           N  
ATOM    115  H   LYS A   7      -3.629   8.036   1.270  1.00  0.78           H  
ATOM    116  HA  LYS A   7      -5.326   6.709   3.330  1.00  0.78           H  
ATOM    117 1HB  LYS A   7      -4.410   9.594   3.104  1.00  0.78           H  
ATOM    118 2HB  LYS A   7      -5.431   8.955   4.386  1.00  0.78           H  
ATOM    119 1HG  LYS A   7      -2.582   8.067   3.788  1.00  0.78           H  
ATOM    120 2HG  LYS A   7      -3.072   9.156   5.094  1.00  0.78           H  
ATOM    121 1HD  LYS A   7      -4.478   7.300   6.047  1.00  0.78           H  
ATOM    122 2HD  LYS A   7      -3.866   6.235   4.770  1.00  0.78           H  
ATOM    123 1HE  LYS A   7      -1.560   6.614   5.554  1.00  0.78           H  
ATOM    124 2HE  LYS A   7      -2.177   7.643   6.862  1.00  0.78           H  
ATOM    125 1HZ  LYS A   7      -1.761   5.411   7.607  1.00  0.78           H  
ATOM    126 2HZ  LYS A   7      -3.374   5.741   7.706  1.00  0.78           H  
ATOM    127 3HZ  LYS A   7      -2.800   4.790   6.485  1.00  0.78           H  
ATOM    128  N   SER A   8      -6.441   8.271   0.784  1.00  0.70           N  
ATOM    129  CA  SER A   8      -7.644   8.721   0.071  1.00  0.70           C  
ATOM    130  C   SER A   8      -7.711   8.286  -1.382  1.00  0.70           C  
ATOM    131  O   SER A   8      -6.702   8.215  -2.074  1.00  0.70           O  
ATOM    132  CB  SER A   8      -7.729  10.228   0.122  1.00  0.70           C  
ATOM    133  OG  SER A   8      -8.773  10.704  -0.678  1.00  0.70           O  
ATOM    134  H   SER A   8      -5.546   8.232   0.288  1.00  0.70           H  
ATOM    135  HA  SER A   8      -8.517   8.307   0.581  1.00  0.70           H  
ATOM    136 1HB  SER A   8      -7.902  10.535   1.154  1.00  0.70           H  
ATOM    137 2HB  SER A   8      -6.788  10.666  -0.197  1.00  0.70           H  
ATOM    138  HG  SER A   8      -9.018  11.558  -0.284  1.00  0.70           H  
ATOM    139  N   ILE A   9      -8.924   8.062  -1.892  1.00  0.65           N  
ATOM    140  CA  ILE A   9      -9.073   7.725  -3.307  1.00  0.65           C  
ATOM    141  C   ILE A   9      -8.539   8.829  -4.216  1.00  0.65           C  
ATOM    142  O   ILE A   9      -8.177   8.594  -5.365  1.00  0.65           O  
ATOM    143  CB  ILE A   9     -10.508   7.381  -3.722  1.00  0.65           C  
ATOM    144  CG1 ILE A   9     -10.433   6.715  -5.052  1.00  0.65           C  
ATOM    145  CG2 ILE A   9     -11.315   8.593  -3.863  1.00  0.65           C  
ATOM    146  CD1 ILE A   9     -11.684   6.017  -5.518  1.00  0.65           C  
ATOM    147  H   ILE A   9      -9.754   8.144  -1.298  1.00  0.65           H  
ATOM    148  HA  ILE A   9      -8.494   6.823  -3.487  1.00  0.65           H  
ATOM    149  HB  ILE A   9     -10.960   6.709  -2.995  1.00  0.65           H  
ATOM    150 1HG1 ILE A   9     -10.192   7.486  -5.774  1.00  0.65           H  
ATOM    151 2HG1 ILE A   9      -9.617   6.036  -5.019  1.00  0.65           H  
ATOM    152 1HG2 ILE A   9     -12.312   8.334  -4.192  1.00  0.65           H  
ATOM    153 2HG2 ILE A   9     -11.355   9.101  -2.922  1.00  0.65           H  
ATOM    154 3HG2 ILE A   9     -10.858   9.218  -4.605  1.00  0.65           H  
ATOM    155 1HD1 ILE A   9     -11.514   5.593  -6.502  1.00  0.65           H  
ATOM    156 2HD1 ILE A   9     -11.926   5.221  -4.825  1.00  0.65           H  
ATOM    157 3HD1 ILE A   9     -12.505   6.728  -5.571  1.00  0.65           H  
ATOM    158  N   PHE A  10      -8.470  10.048  -3.698  1.00  0.62           N  
ATOM    159  CA  PHE A  10      -8.027  11.190  -4.471  1.00  0.62           C  
ATOM    160  C   PHE A  10      -6.512  11.158  -4.722  1.00  0.62           C  
ATOM    161  O   PHE A  10      -5.986  11.936  -5.508  1.00  0.62           O  
ATOM    162  CB  PHE A  10      -8.461  12.442  -3.738  1.00  0.62           C  
ATOM    163  CG  PHE A  10      -9.953  12.532  -3.685  1.00  0.62           C  
ATOM    164  CD1 PHE A  10     -10.578  13.164  -2.649  1.00  0.62           C  
ATOM    165  CD2 PHE A  10     -10.732  11.933  -4.656  1.00  0.62           C  
ATOM    166  CE1 PHE A  10     -11.941  13.194  -2.577  1.00  0.62           C  
ATOM    167  CE2 PHE A  10     -12.107  11.960  -4.581  1.00  0.62           C  
ATOM    168  CZ  PHE A  10     -12.715  12.587  -3.538  1.00  0.62           C  
ATOM    169  H   PHE A  10      -8.727  10.194  -2.719  1.00  0.62           H  
ATOM    170  HA  PHE A  10      -8.527  11.165  -5.440  1.00  0.62           H  
ATOM    171 1HB  PHE A  10      -8.076  12.426  -2.720  1.00  0.62           H  
ATOM    172 2HB  PHE A  10      -8.068  13.326  -4.235  1.00  0.62           H  
ATOM    173  HD1 PHE A  10      -9.981  13.636  -1.869  1.00  0.62           H  
ATOM    174  HD2 PHE A  10     -10.249  11.420  -5.487  1.00  0.62           H  
ATOM    175  HE1 PHE A  10     -12.412  13.698  -1.748  1.00  0.62           H  
ATOM    176  HE2 PHE A  10     -12.707  11.476  -5.342  1.00  0.62           H  
ATOM    177  HZ  PHE A  10     -13.810  12.615  -3.468  1.00  0.62           H  
ATOM    178  N   GLU A  11      -5.807  10.251  -4.041  1.00  0.61           N  
ATOM    179  CA  GLU A  11      -4.369  10.077  -4.201  1.00  0.61           C  
ATOM    180  C   GLU A  11      -4.058   9.049  -5.296  1.00  0.61           C  
ATOM    181  O   GLU A  11      -2.890   8.678  -5.508  1.00  0.61           O  
ATOM    182  CB  GLU A  11      -3.750   9.628  -2.890  1.00  0.61           C  
ATOM    183  CG  GLU A  11      -3.849  10.641  -1.757  1.00  0.61           C  
ATOM    184  CD  GLU A  11      -3.399  10.063  -0.454  1.00  0.61           C  
ATOM    185  OE1 GLU A  11      -3.777   8.943  -0.202  1.00  0.61           O  
ATOM    186  OE2 GLU A  11      -2.690  10.701   0.281  1.00  0.61           O  
ATOM    187  H   GLU A  11      -6.281   9.625  -3.393  1.00  0.61           H  
ATOM    188  HA  GLU A  11      -3.935  11.032  -4.493  1.00  0.61           H  
ATOM    189 1HB  GLU A  11      -4.228   8.704  -2.562  1.00  0.61           H  
ATOM    190 2HB  GLU A  11      -2.698   9.406  -3.045  1.00  0.61           H  
ATOM    191 1HG  GLU A  11      -3.237  11.509  -1.997  1.00  0.61           H  
ATOM    192 2HG  GLU A  11      -4.884  10.968  -1.673  1.00  0.61           H  
ATOM    193  N   PHE A  12      -5.110   8.546  -5.948  1.00  0.61           N  
ATOM    194  CA  PHE A  12      -5.007   7.555  -7.005  1.00  0.61           C  
ATOM    195  C   PHE A  12      -5.328   8.108  -8.373  1.00  0.61           C  
ATOM    196  O   PHE A  12      -6.052   9.104  -8.514  1.00  0.61           O  
ATOM    197  CB  PHE A  12      -5.947   6.387  -6.738  1.00  0.61           C  
ATOM    198  CG  PHE A  12      -5.537   5.559  -5.607  1.00  0.61           C  
ATOM    199  CD1 PHE A  12      -5.871   5.917  -4.331  1.00  0.61           C  
ATOM    200  CD2 PHE A  12      -4.820   4.402  -5.814  1.00  0.61           C  
ATOM    201  CE1 PHE A  12      -5.496   5.158  -3.276  1.00  0.61           C  
ATOM    202  CE2 PHE A  12      -4.441   3.636  -4.756  1.00  0.61           C  
ATOM    203  CZ  PHE A  12      -4.777   4.020  -3.495  1.00  0.61           C  
ATOM    204  H   PHE A  12      -6.051   8.856  -5.706  1.00  0.61           H  
ATOM    205  HA  PHE A  12      -3.984   7.180  -7.026  1.00  0.61           H  
ATOM    206 1HB  PHE A  12      -6.943   6.763  -6.531  1.00  0.61           H  
ATOM    207 2HB  PHE A  12      -6.014   5.754  -7.625  1.00  0.61           H  
ATOM    208  HD1 PHE A  12      -6.424   6.829  -4.174  1.00  0.61           H  
ATOM    209  HD2 PHE A  12      -4.556   4.107  -6.831  1.00  0.61           H  
ATOM    210  HE1 PHE A  12      -5.757   5.464  -2.259  1.00  0.61           H  
ATOM    211  HE2 PHE A  12      -3.866   2.726  -4.906  1.00  0.61           H  
ATOM    212  HZ  PHE A  12      -4.452   3.422  -2.663  1.00  0.61           H  
ATOM    213  N   SER A  13      -4.777   7.435  -9.372  1.00  0.62           N  
ATOM    214  CA  SER A  13      -5.102   7.732 -10.742  1.00  0.62           C  
ATOM    215  C   SER A  13      -5.409   6.432 -11.453  1.00  0.62           C  
ATOM    216  O   SER A  13      -4.823   5.387 -11.147  1.00  0.62           O  
ATOM    217  CB  SER A  13      -3.950   8.441 -11.425  1.00  0.62           C  
ATOM    218  OG  SER A  13      -2.811   7.622 -11.473  1.00  0.62           O  
ATOM    219  H   SER A  13      -4.150   6.670  -9.170  1.00  0.62           H  
ATOM    220  HA  SER A  13      -5.987   8.359 -10.758  1.00  0.62           H  
ATOM    221 1HB  SER A  13      -4.252   8.705 -12.434  1.00  0.62           H  
ATOM    222 2HB  SER A  13      -3.721   9.367 -10.902  1.00  0.62           H  
ATOM    223  HG  SER A  13      -2.195   8.055 -12.111  1.00  0.62           H  
ATOM    224  N   ILE A  14      -6.315   6.517 -12.404  1.00  0.63           N  
ATOM    225  CA  ILE A  14      -6.747   5.365 -13.174  1.00  0.63           C  
ATOM    226  C   ILE A  14      -6.674   5.702 -14.649  1.00  0.63           C  
ATOM    227  O   ILE A  14      -6.773   6.859 -15.013  1.00  0.63           O  
ATOM    228  CB  ILE A  14      -8.183   4.982 -12.718  1.00  0.63           C  
ATOM    229  CG1 ILE A  14      -9.139   6.141 -12.972  1.00  0.63           C  
ATOM    230  CG2 ILE A  14      -8.250   4.581 -11.251  1.00  0.63           C  
ATOM    231  CD1 ILE A  14     -10.579   5.806 -12.620  1.00  0.63           C  
ATOM    232  H   ILE A  14      -6.718   7.438 -12.580  1.00  0.63           H  
ATOM    233  HA  ILE A  14      -6.080   4.533 -12.985  1.00  0.63           H  
ATOM    234  HB  ILE A  14      -8.528   4.141 -13.326  1.00  0.63           H  
ATOM    235 1HG1 ILE A  14      -8.816   7.021 -12.406  1.00  0.63           H  
ATOM    236 2HG1 ILE A  14      -9.103   6.380 -14.035  1.00  0.63           H  
ATOM    237 1HG2 ILE A  14      -9.274   4.310 -11.005  1.00  0.63           H  
ATOM    238 2HG2 ILE A  14      -7.619   3.738 -11.084  1.00  0.63           H  
ATOM    239 3HG2 ILE A  14      -7.933   5.404 -10.618  1.00  0.63           H  
ATOM    240 1HD1 ILE A  14     -11.224   6.654 -12.855  1.00  0.63           H  
ATOM    241 2HD1 ILE A  14     -10.890   4.962 -13.170  1.00  0.63           H  
ATOM    242 3HD1 ILE A  14     -10.653   5.576 -11.559  1.00  0.63           H  
ATOM    243  N   LYS A  15      -6.475   4.736 -15.527  1.00  0.64           N  
ATOM    244  CA  LYS A  15      -6.488   5.125 -16.937  1.00  0.64           C  
ATOM    245  C   LYS A  15      -7.900   5.078 -17.465  1.00  0.64           C  
ATOM    246  O   LYS A  15      -8.651   4.177 -17.082  1.00  0.64           O  
ATOM    247  CB  LYS A  15      -5.563   4.260 -17.778  1.00  0.64           C  
ATOM    248  CG  LYS A  15      -4.090   4.451 -17.470  1.00  0.64           C  
ATOM    249  CD  LYS A  15      -3.219   3.642 -18.416  1.00  0.64           C  
ATOM    250  CE  LYS A  15      -1.740   3.837 -18.109  1.00  0.64           C  
ATOM    251  NZ  LYS A  15      -0.872   3.039 -19.021  1.00  0.64           N  
ATOM    252  H   LYS A  15      -6.359   3.773 -15.245  1.00  0.64           H  
ATOM    253  HA  LYS A  15      -6.138   6.145 -17.017  1.00  0.64           H  
ATOM    254 1HB  LYS A  15      -5.815   3.208 -17.640  1.00  0.64           H  
ATOM    255 2HB  LYS A  15      -5.720   4.501 -18.834  1.00  0.64           H  
ATOM    256 1HG  LYS A  15      -3.841   5.511 -17.582  1.00  0.64           H  
ATOM    257 2HG  LYS A  15      -3.885   4.154 -16.444  1.00  0.64           H  
ATOM    258 1HD  LYS A  15      -3.470   2.584 -18.332  1.00  0.64           H  
ATOM    259 2HD  LYS A  15      -3.412   3.967 -19.443  1.00  0.64           H  
ATOM    260 1HE  LYS A  15      -1.491   4.894 -18.217  1.00  0.64           H  
ATOM    261 2HE  LYS A  15      -1.546   3.532 -17.081  1.00  0.64           H  
ATOM    262 1HZ  LYS A  15       0.098   3.195 -18.786  1.00  0.64           H  
ATOM    263 2HZ  LYS A  15      -1.089   2.057 -18.921  1.00  0.64           H  
ATOM    264 3HZ  LYS A  15      -1.038   3.326 -19.976  1.00  0.64           H  
ATOM    265  N   ASP A  16      -8.271   6.011 -18.350  1.00  0.65           N  
ATOM    266  CA  ASP A  16      -9.619   5.948 -18.893  1.00  0.65           C  
ATOM    267  C   ASP A  16      -9.686   4.983 -20.062  1.00  0.65           C  
ATOM    268  O   ASP A  16      -8.650   4.514 -20.534  1.00  0.65           O  
ATOM    269  CB  ASP A  16     -10.154   7.322 -19.334  1.00  0.65           C  
ATOM    270  CG  ASP A  16      -9.430   7.908 -20.541  1.00  0.65           C  
ATOM    271  OD1 ASP A  16      -8.708   7.159 -21.163  1.00  0.65           O  
ATOM    272  OD2 ASP A  16      -9.619   9.064 -20.875  1.00  0.65           O  
ATOM    273  H   ASP A  16      -7.616   6.746 -18.610  1.00  0.65           H  
ATOM    274  HA  ASP A  16     -10.250   5.621 -18.113  1.00  0.65           H  
ATOM    275 1HB  ASP A  16     -11.220   7.239 -19.563  1.00  0.65           H  
ATOM    276 2HB  ASP A  16     -10.065   8.015 -18.519  1.00  0.65           H  
ATOM    277  N   ILE A  17     -10.880   4.770 -20.610  1.00  0.66           N  
ATOM    278  CA  ILE A  17     -11.040   3.933 -21.809  1.00  0.66           C  
ATOM    279  C   ILE A  17     -10.262   4.377 -23.083  1.00  0.66           C  
ATOM    280  O   ILE A  17     -10.247   3.646 -24.073  1.00  0.66           O  
ATOM    281  CB  ILE A  17     -12.535   3.729 -22.121  1.00  0.66           C  
ATOM    282  CG1 ILE A  17     -13.256   5.042 -22.186  1.00  0.66           C  
ATOM    283  CG2 ILE A  17     -13.159   2.832 -21.136  1.00  0.66           C  
ATOM    284  CD1 ILE A  17     -13.214   5.646 -23.520  1.00  0.66           C  
ATOM    285  H   ILE A  17     -11.711   5.141 -20.143  1.00  0.66           H  
ATOM    286  HA  ILE A  17     -10.658   2.946 -21.550  1.00  0.66           H  
ATOM    287  HB  ILE A  17     -12.631   3.278 -23.103  1.00  0.66           H  
ATOM    288 1HG1 ILE A  17     -14.294   4.887 -21.897  1.00  0.66           H  
ATOM    289 2HG1 ILE A  17     -12.802   5.734 -21.473  1.00  0.66           H  
ATOM    290 1HG2 ILE A  17     -14.206   2.685 -21.390  1.00  0.66           H  
ATOM    291 2HG2 ILE A  17     -12.652   1.870 -21.130  1.00  0.66           H  
ATOM    292 3HG2 ILE A  17     -13.078   3.293 -20.174  1.00  0.66           H  
ATOM    293 1HD1 ILE A  17     -13.745   6.595 -23.510  1.00  0.66           H  
ATOM    294 2HD1 ILE A  17     -12.201   5.807 -23.795  1.00  0.66           H  
ATOM    295 3HD1 ILE A  17     -13.672   4.968 -24.235  1.00  0.66           H  
ATOM    296  N   ASN A  18      -9.660   5.573 -23.083  1.00  0.67           N  
ATOM    297  CA  ASN A  18      -8.869   6.069 -24.200  1.00  0.67           C  
ATOM    298  C   ASN A  18      -7.366   6.014 -23.885  1.00  0.67           C  
ATOM    299  O   ASN A  18      -6.542   6.464 -24.686  1.00  0.67           O  
ATOM    300  CB  ASN A  18      -9.285   7.485 -24.567  1.00  0.67           C  
ATOM    301  CG  ASN A  18     -10.658   7.574 -25.191  1.00  0.67           C  
ATOM    302  OD1 ASN A  18     -11.018   6.742 -26.034  1.00  0.67           O  
ATOM    303  ND2 ASN A  18     -11.435   8.560 -24.802  1.00  0.67           N  
ATOM    304  H   ASN A  18      -9.668   6.146 -22.246  1.00  0.67           H  
ATOM    305  HA  ASN A  18      -9.041   5.423 -25.061  1.00  0.67           H  
ATOM    306 1HB  ASN A  18      -9.280   8.092 -23.659  1.00  0.67           H  
ATOM    307 2HB  ASN A  18      -8.553   7.915 -25.248  1.00  0.67           H  
ATOM    308 1HD2 ASN A  18     -12.353   8.656 -25.190  1.00  0.67           H  
ATOM    309 2HD2 ASN A  18     -11.117   9.218 -24.117  1.00  0.67           H  
ATOM    310  N   GLY A  19      -7.009   5.428 -22.736  1.00  0.67           N  
ATOM    311  CA  GLY A  19      -5.622   5.296 -22.299  1.00  0.67           C  
ATOM    312  C   GLY A  19      -5.051   6.526 -21.576  1.00  0.67           C  
ATOM    313  O   GLY A  19      -3.850   6.575 -21.296  1.00  0.67           O  
ATOM    314  H   GLY A  19      -7.734   5.088 -22.103  1.00  0.67           H  
ATOM    315 1HA  GLY A  19      -5.554   4.434 -21.635  1.00  0.67           H  
ATOM    316 2HA  GLY A  19      -5.001   5.068 -23.163  1.00  0.67           H  
ATOM    317  N   ASN A  20      -5.882   7.530 -21.292  1.00  0.66           N  
ATOM    318  CA  ASN A  20      -5.389   8.743 -20.640  1.00  0.66           C  
ATOM    319  C   ASN A  20      -5.339   8.537 -19.139  1.00  0.66           C  
ATOM    320  O   ASN A  20      -6.231   7.921 -18.563  1.00  0.66           O  
ATOM    321  CB  ASN A  20      -6.277   9.926 -20.941  1.00  0.66           C  
ATOM    322  CG  ASN A  20      -6.333  10.294 -22.384  1.00  0.66           C  
ATOM    323  OD1 ASN A  20      -5.319  10.554 -23.051  1.00  0.66           O  
ATOM    324  ND2 ASN A  20      -7.540  10.303 -22.891  1.00  0.66           N  
ATOM    325  H   ASN A  20      -6.884   7.442 -21.504  1.00  0.66           H  
ATOM    326  HA  ASN A  20      -4.375   8.948 -20.986  1.00  0.66           H  
ATOM    327 1HB  ASN A  20      -7.276   9.720 -20.592  1.00  0.66           H  
ATOM    328 2HB  ASN A  20      -5.919  10.788 -20.376  1.00  0.66           H  
ATOM    329 1HD2 ASN A  20      -7.681  10.528 -23.852  1.00  0.66           H  
ATOM    330 2HD2 ASN A  20      -8.340  10.048 -22.289  1.00  0.66           H  
ATOM    331  N   GLU A  21      -4.325   9.066 -18.473  1.00  0.65           N  
ATOM    332  CA  GLU A  21      -4.310   8.932 -17.019  1.00  0.65           C  
ATOM    333  C   GLU A  21      -5.264   9.947 -16.390  1.00  0.65           C  
ATOM    334  O   GLU A  21      -5.204  11.140 -16.699  1.00  0.65           O  
ATOM    335  CB  GLU A  21      -2.891   9.095 -16.479  1.00  0.65           C  
ATOM    336  CG  GLU A  21      -2.751   8.870 -14.982  1.00  0.65           C  
ATOM    337  CD  GLU A  21      -1.321   8.989 -14.497  1.00  0.65           C  
ATOM    338  OE1 GLU A  21      -0.466   9.312 -15.288  1.00  0.65           O  
ATOM    339  OE2 GLU A  21      -1.085   8.745 -13.331  1.00  0.65           O  
ATOM    340  H   GLU A  21      -3.586   9.556 -18.957  1.00  0.65           H  
ATOM    341  HA  GLU A  21      -4.659   7.936 -16.752  1.00  0.65           H  
ATOM    342 1HB  GLU A  21      -2.230   8.391 -16.986  1.00  0.65           H  
ATOM    343 2HB  GLU A  21      -2.532  10.100 -16.700  1.00  0.65           H  
ATOM    344 1HG  GLU A  21      -3.356   9.615 -14.467  1.00  0.65           H  
ATOM    345 2HG  GLU A  21      -3.145   7.883 -14.730  1.00  0.65           H  
ATOM    346  N   VAL A  22      -6.133   9.463 -15.507  1.00  0.64           N  
ATOM    347  CA  VAL A  22      -7.118  10.277 -14.822  1.00  0.64           C  
ATOM    348  C   VAL A  22      -6.858  10.435 -13.340  1.00  0.64           C  
ATOM    349  O   VAL A  22      -6.901   9.473 -12.576  1.00  0.64           O  
ATOM    350  CB  VAL A  22      -8.506   9.636 -14.968  1.00  0.64           C  
ATOM    351  CG1 VAL A  22      -9.533  10.449 -14.213  1.00  0.64           C  
ATOM    352  CG2 VAL A  22      -8.850   9.514 -16.421  1.00  0.64           C  
ATOM    353  H   VAL A  22      -6.142   8.470 -15.326  1.00  0.64           H  
ATOM    354  HA  VAL A  22      -7.125  11.264 -15.283  1.00  0.64           H  
ATOM    355  HB  VAL A  22      -8.491   8.651 -14.525  1.00  0.64           H  
ATOM    356 1HG1 VAL A  22     -10.516   9.974 -14.308  1.00  0.64           H  
ATOM    357 2HG1 VAL A  22      -9.256  10.498 -13.159  1.00  0.64           H  
ATOM    358 3HG1 VAL A  22      -9.567  11.452 -14.625  1.00  0.64           H  
ATOM    359 1HG2 VAL A  22      -9.829   9.048 -16.507  1.00  0.64           H  
ATOM    360 2HG2 VAL A  22      -8.872  10.498 -16.882  1.00  0.64           H  
ATOM    361 3HG2 VAL A  22      -8.102   8.893 -16.925  1.00  0.64           H  
ATOM    362  N   ASP A  23      -6.627  11.672 -12.933  1.00  0.63           N  
ATOM    363  CA  ASP A  23      -6.369  12.017 -11.542  1.00  0.63           C  
ATOM    364  C   ASP A  23      -7.693  12.124 -10.809  1.00  0.63           C  
ATOM    365  O   ASP A  23      -8.509  12.998 -11.120  1.00  0.63           O  
ATOM    366  CB  ASP A  23      -5.564  13.315 -11.449  1.00  0.63           C  
ATOM    367  CG  ASP A  23      -5.139  13.725 -10.021  1.00  0.63           C  
ATOM    368  OD1 ASP A  23      -5.768  13.323  -9.054  1.00  0.63           O  
ATOM    369  OD2 ASP A  23      -4.177  14.449  -9.918  1.00  0.63           O  
ATOM    370  H   ASP A  23      -6.612  12.406 -13.628  1.00  0.63           H  
ATOM    371  HA  ASP A  23      -5.788  11.215 -11.081  1.00  0.63           H  
ATOM    372 1HB  ASP A  23      -4.665  13.220 -12.061  1.00  0.63           H  
ATOM    373 2HB  ASP A  23      -6.153  14.130 -11.872  1.00  0.63           H  
ATOM    374  N   LEU A  24      -7.929  11.249  -9.833  1.00  0.62           N  
ATOM    375  CA  LEU A  24      -9.227  11.231  -9.180  1.00  0.62           C  
ATOM    376  C   LEU A  24      -9.424  12.427  -8.249  1.00  0.62           C  
ATOM    377  O   LEU A  24     -10.516  12.644  -7.726  1.00  0.62           O  
ATOM    378  CB  LEU A  24      -9.435   9.900  -8.453  1.00  0.62           C  
ATOM    379  CG  LEU A  24      -9.482   8.703  -9.415  1.00  0.62           C  
ATOM    380  CD1 LEU A  24      -9.630   7.415  -8.640  1.00  0.62           C  
ATOM    381  CD2 LEU A  24     -10.612   8.913 -10.385  1.00  0.62           C  
ATOM    382  H   LEU A  24      -7.217  10.566  -9.552  1.00  0.62           H  
ATOM    383  HA  LEU A  24      -9.984  11.293  -9.958  1.00  0.62           H  
ATOM    384 1HB  LEU A  24      -8.602   9.742  -7.760  1.00  0.62           H  
ATOM    385 2HB  LEU A  24     -10.366   9.933  -7.885  1.00  0.62           H  
ATOM    386  HG  LEU A  24      -8.538   8.646  -9.968  1.00  0.62           H  
ATOM    387 1HD1 LEU A  24      -9.647   6.579  -9.328  1.00  0.62           H  
ATOM    388 2HD1 LEU A  24      -8.790   7.308  -7.955  1.00  0.62           H  
ATOM    389 3HD1 LEU A  24     -10.558   7.441  -8.083  1.00  0.62           H  
ATOM    390 1HD2 LEU A  24     -10.655   8.099 -11.075  1.00  0.62           H  
ATOM    391 2HD2 LEU A  24     -11.543   8.971  -9.836  1.00  0.62           H  
ATOM    392 3HD2 LEU A  24     -10.451   9.840 -10.934  1.00  0.62           H  
ATOM    393  N   SER A  25      -8.404  13.285  -8.110  1.00  0.61           N  
ATOM    394  CA  SER A  25      -8.537  14.510  -7.334  1.00  0.61           C  
ATOM    395  C   SER A  25      -9.646  15.388  -7.911  1.00  0.61           C  
ATOM    396  O   SER A  25     -10.211  16.220  -7.202  1.00  0.61           O  
ATOM    397  CB  SER A  25      -7.257  15.321  -7.356  1.00  0.61           C  
ATOM    398  OG  SER A  25      -6.215  14.651  -6.722  1.00  0.61           O  
ATOM    399  H   SER A  25      -7.495  13.096  -8.551  1.00  0.61           H  
ATOM    400  HA  SER A  25      -8.792  14.250  -6.308  1.00  0.61           H  
ATOM    401 1HB  SER A  25      -6.979  15.535  -8.387  1.00  0.61           H  
ATOM    402 2HB  SER A  25      -7.431  16.270  -6.860  1.00  0.61           H  
ATOM    403  HG  SER A  25      -5.910  13.978  -7.385  1.00  0.61           H  
ATOM    404  N   LYS A  26      -9.981  15.199  -9.202  1.00  0.61           N  
ATOM    405  CA  LYS A  26     -11.037  15.979  -9.851  1.00  0.61           C  
ATOM    406  C   LYS A  26     -12.401  15.750  -9.194  1.00  0.61           C  
ATOM    407  O   LYS A  26     -13.334  16.526  -9.406  1.00  0.61           O  
ATOM    408  CB  LYS A  26     -11.138  15.689 -11.354  1.00  0.61           C  
ATOM    409  CG  LYS A  26     -11.650  14.325 -11.736  1.00  0.61           C  
ATOM    410  CD  LYS A  26     -11.717  14.177 -13.265  1.00  0.61           C  
ATOM    411  CE  LYS A  26     -12.255  12.836 -13.620  1.00  0.61           C  
ATOM    412  NZ  LYS A  26     -12.417  12.595 -15.079  1.00  0.61           N  
ATOM    413  H   LYS A  26      -9.486  14.488  -9.749  1.00  0.61           H  
ATOM    414  HA  LYS A  26     -10.794  17.036  -9.736  1.00  0.61           H  
ATOM    415 1HB  LYS A  26     -11.789  16.427 -11.820  1.00  0.61           H  
ATOM    416 2HB  LYS A  26     -10.151  15.795 -11.803  1.00  0.61           H  
ATOM    417 1HG  LYS A  26     -10.998  13.555 -11.320  1.00  0.61           H  
ATOM    418 2HG  LYS A  26     -12.650  14.188 -11.325  1.00  0.61           H  
ATOM    419 1HD  LYS A  26     -12.359  14.948 -13.686  1.00  0.61           H  
ATOM    420 2HD  LYS A  26     -10.716  14.280 -13.685  1.00  0.61           H  
ATOM    421 1HE  LYS A  26     -11.585  12.094 -13.209  1.00  0.61           H  
ATOM    422 2HE  LYS A  26     -13.216  12.728 -13.167  1.00  0.61           H  
ATOM    423 1HZ  LYS A  26     -12.794  11.621 -15.153  1.00  0.61           H  
ATOM    424 2HZ  LYS A  26     -13.077  13.249 -15.459  1.00  0.61           H  
ATOM    425 3HZ  LYS A  26     -11.555  12.676 -15.589  1.00  0.61           H  
ATOM    426  N   TYR A  27     -12.525  14.676  -8.411  1.00  0.61           N  
ATOM    427  CA  TYR A  27     -13.759  14.353  -7.729  1.00  0.61           C  
ATOM    428  C   TYR A  27     -13.788  14.871  -6.297  1.00  0.61           C  
ATOM    429  O   TYR A  27     -14.746  14.610  -5.569  1.00  0.61           O  
ATOM    430  CB  TYR A  27     -13.952  12.844  -7.704  1.00  0.61           C  
ATOM    431  CG  TYR A  27     -14.215  12.267  -9.004  1.00  0.61           C  
ATOM    432  CD1 TYR A  27     -13.228  11.600  -9.685  1.00  0.61           C  
ATOM    433  CD2 TYR A  27     -15.449  12.423  -9.542  1.00  0.61           C  
ATOM    434  CE1 TYR A  27     -13.503  11.084 -10.925  1.00  0.61           C  
ATOM    435  CE2 TYR A  27     -15.714  11.919 -10.764  1.00  0.61           C  
ATOM    436  CZ  TYR A  27     -14.766  11.260 -11.451  1.00  0.61           C  
ATOM    437  OH  TYR A  27     -15.089  10.793 -12.676  1.00  0.61           O  
ATOM    438  H   TYR A  27     -11.730  14.057  -8.264  1.00  0.61           H  
ATOM    439  HA  TYR A  27     -14.585  14.816  -8.268  1.00  0.61           H  
ATOM    440 1HB  TYR A  27     -13.059  12.380  -7.317  1.00  0.61           H  
ATOM    441 2HB  TYR A  27     -14.766  12.614  -7.043  1.00  0.61           H  
ATOM    442  HD1 TYR A  27     -12.245  11.487  -9.243  1.00  0.61           H  
ATOM    443  HD2 TYR A  27     -16.215  12.962  -8.988  1.00  0.61           H  
ATOM    444  HE1 TYR A  27     -12.741  10.552 -11.491  1.00  0.61           H  
ATOM    445  HE2 TYR A  27     -16.688  12.048 -11.210  1.00  0.61           H  
ATOM    446  HH  TYR A  27     -14.318  10.395 -13.131  1.00  0.61           H  
ATOM    447  N   LYS A  28     -12.751  15.588  -5.880  1.00  0.61           N  
ATOM    448  CA  LYS A  28     -12.703  16.090  -4.520  1.00  0.61           C  
ATOM    449  C   LYS A  28     -13.869  17.020  -4.248  1.00  0.61           C  
ATOM    450  O   LYS A  28     -14.162  17.915  -5.042  1.00  0.61           O  
ATOM    451  CB  LYS A  28     -11.350  16.735  -4.244  1.00  0.61           C  
ATOM    452  CG  LYS A  28     -11.150  17.183  -2.803  1.00  0.61           C  
ATOM    453  CD  LYS A  28      -9.740  17.718  -2.582  1.00  0.61           C  
ATOM    454  CE  LYS A  28      -9.535  18.170  -1.143  1.00  0.61           C  
ATOM    455  NZ  LYS A  28      -8.160  18.698  -0.916  1.00  0.61           N  
ATOM    456  H   LYS A  28     -11.971  15.790  -6.504  1.00  0.61           H  
ATOM    457  HA  LYS A  28     -12.823  15.270  -3.843  1.00  0.61           H  
ATOM    458 1HB  LYS A  28     -10.558  16.022  -4.490  1.00  0.61           H  
ATOM    459 2HB  LYS A  28     -11.221  17.599  -4.895  1.00  0.61           H  
ATOM    460 1HG  LYS A  28     -11.869  17.966  -2.566  1.00  0.61           H  
ATOM    461 2HG  LYS A  28     -11.327  16.339  -2.134  1.00  0.61           H  
ATOM    462 1HD  LYS A  28      -9.016  16.935  -2.818  1.00  0.61           H  
ATOM    463 2HD  LYS A  28      -9.565  18.562  -3.250  1.00  0.61           H  
ATOM    464 1HE  LYS A  28     -10.257  18.951  -0.909  1.00  0.61           H  
ATOM    465 2HE  LYS A  28      -9.703  17.323  -0.477  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28      -8.065  18.986   0.048  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28      -7.483  17.977  -1.120  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28      -7.999  19.491  -1.521  1.00  0.61           H  
ATOM    469  N   GLY A  29     -14.558  16.802  -3.125  1.00  0.61           N  
ATOM    470  CA  GLY A  29     -15.719  17.608  -2.784  1.00  0.61           C  
ATOM    471  C   GLY A  29     -17.027  16.947  -3.237  1.00  0.61           C  
ATOM    472  O   GLY A  29     -18.112  17.374  -2.834  1.00  0.61           O  
ATOM    473  H   GLY A  29     -14.291  16.062  -2.472  1.00  0.61           H  
ATOM    474 1HA  GLY A  29     -15.737  17.772  -1.708  1.00  0.61           H  
ATOM    475 2HA  GLY A  29     -15.628  18.587  -3.249  1.00  0.61           H  
ATOM    476  N   LYS A  30     -16.924  15.892  -4.048  1.00  0.60           N  
ATOM    477  CA  LYS A  30     -18.098  15.182  -4.540  1.00  0.60           C  
ATOM    478  C   LYS A  30     -18.240  13.797  -3.948  1.00  0.60           C  
ATOM    479  O   LYS A  30     -17.260  13.139  -3.605  1.00  0.60           O  
ATOM    480  CB  LYS A  30     -18.048  15.055  -6.056  1.00  0.60           C  
ATOM    481  CG  LYS A  30     -18.156  16.378  -6.796  1.00  0.60           C  
ATOM    482  CD  LYS A  30     -18.166  16.131  -8.273  1.00  0.60           C  
ATOM    483  CE  LYS A  30     -18.358  17.385  -9.093  1.00  0.60           C  
ATOM    484  NZ  LYS A  30     -18.302  17.082 -10.556  1.00  0.60           N  
ATOM    485  H   LYS A  30     -16.010  15.574  -4.368  1.00  0.60           H  
ATOM    486  HA  LYS A  30     -18.988  15.749  -4.270  1.00  0.60           H  
ATOM    487 1HB  LYS A  30     -17.107  14.596  -6.348  1.00  0.60           H  
ATOM    488 2HB  LYS A  30     -18.831  14.390  -6.395  1.00  0.60           H  
ATOM    489 1HG  LYS A  30     -19.078  16.884  -6.504  1.00  0.60           H  
ATOM    490 2HG  LYS A  30     -17.303  17.010  -6.539  1.00  0.60           H  
ATOM    491 1HD  LYS A  30     -17.246  15.626  -8.575  1.00  0.60           H  
ATOM    492 2HD  LYS A  30     -19.002  15.486  -8.477  1.00  0.60           H  
ATOM    493 1HE  LYS A  30     -19.335  17.808  -8.859  1.00  0.60           H  
ATOM    494 2HE  LYS A  30     -17.586  18.114  -8.848  1.00  0.60           H  
ATOM    495 1HZ  LYS A  30     -18.450  17.922 -11.088  1.00  0.60           H  
ATOM    496 2HZ  LYS A  30     -17.398  16.697 -10.781  1.00  0.60           H  
ATOM    497 3HZ  LYS A  30     -19.026  16.380 -10.812  1.00  0.60           H  
ATOM    498  N   VAL A  31     -19.474  13.338  -3.867  1.00  0.60           N  
ATOM    499  CA  VAL A  31     -19.737  11.989  -3.404  1.00  0.60           C  
ATOM    500  C   VAL A  31     -19.594  11.100  -4.623  1.00  0.60           C  
ATOM    501  O   VAL A  31     -20.091  11.452  -5.697  1.00  0.60           O  
ATOM    502  CB  VAL A  31     -21.132  11.896  -2.786  1.00  0.60           C  
ATOM    503  CG1 VAL A  31     -21.418  10.474  -2.330  1.00  0.60           C  
ATOM    504  CG2 VAL A  31     -21.218  12.903  -1.649  1.00  0.60           C  
ATOM    505  H   VAL A  31     -20.244  13.928  -4.160  1.00  0.60           H  
ATOM    506  HA  VAL A  31     -18.991  11.703  -2.656  1.00  0.60           H  
ATOM    507  HB  VAL A  31     -21.878  12.144  -3.543  1.00  0.60           H  
ATOM    508 1HG1 VAL A  31     -22.416  10.421  -1.903  1.00  0.60           H  
ATOM    509 2HG1 VAL A  31     -21.349   9.802  -3.181  1.00  0.60           H  
ATOM    510 3HG1 VAL A  31     -20.683  10.179  -1.574  1.00  0.60           H  
ATOM    511 1HG2 VAL A  31     -22.214  12.874  -1.209  1.00  0.60           H  
ATOM    512 2HG2 VAL A  31     -20.466  12.657  -0.895  1.00  0.60           H  
ATOM    513 3HG2 VAL A  31     -21.026  13.906  -2.034  1.00  0.60           H  
ATOM    514  N   VAL A  32     -18.841  10.020  -4.494  1.00  0.60           N  
ATOM    515  CA  VAL A  32     -18.591   9.161  -5.635  1.00  0.60           C  
ATOM    516  C   VAL A  32     -18.983   7.708  -5.437  1.00  0.60           C  
ATOM    517  O   VAL A  32     -18.684   7.093  -4.412  1.00  0.60           O  
ATOM    518  CB  VAL A  32     -17.098   9.216  -6.013  1.00  0.60           C  
ATOM    519  CG1 VAL A  32     -16.811   8.277  -7.175  1.00  0.60           C  
ATOM    520  CG2 VAL A  32     -16.706  10.624  -6.393  1.00  0.60           C  
ATOM    521  H   VAL A  32     -18.456   9.785  -3.579  1.00  0.60           H  
ATOM    522  HA  VAL A  32     -19.162   9.548  -6.477  1.00  0.60           H  
ATOM    523  HB  VAL A  32     -16.502   8.893  -5.163  1.00  0.60           H  
ATOM    524 1HG1 VAL A  32     -15.762   8.338  -7.407  1.00  0.60           H  
ATOM    525 2HG1 VAL A  32     -17.057   7.255  -6.906  1.00  0.60           H  
ATOM    526 3HG1 VAL A  32     -17.401   8.578  -8.046  1.00  0.60           H  
ATOM    527 1HG2 VAL A  32     -15.656  10.616  -6.647  1.00  0.60           H  
ATOM    528 2HG2 VAL A  32     -17.286  10.949  -7.245  1.00  0.60           H  
ATOM    529 3HG2 VAL A  32     -16.876  11.304  -5.559  1.00  0.60           H  
ATOM    530  N   LEU A  33     -19.674   7.165  -6.426  1.00  0.60           N  
ATOM    531  CA  LEU A  33     -20.005   5.756  -6.420  1.00  0.60           C  
ATOM    532  C   LEU A  33     -19.064   5.092  -7.423  1.00  0.60           C  
ATOM    533  O   LEU A  33     -19.029   5.492  -8.587  1.00  0.60           O  
ATOM    534  CB  LEU A  33     -21.473   5.550  -6.796  1.00  0.60           C  
ATOM    535  CG  LEU A  33     -21.993   4.107  -6.858  1.00  0.60           C  
ATOM    536  CD1 LEU A  33     -21.906   3.499  -5.460  1.00  0.60           C  
ATOM    537  CD2 LEU A  33     -23.452   4.120  -7.365  1.00  0.60           C  
ATOM    538  H   LEU A  33     -19.929   7.744  -7.226  1.00  0.60           H  
ATOM    539  HA  LEU A  33     -19.825   5.337  -5.432  1.00  0.60           H  
ATOM    540 1HB  LEU A  33     -22.085   6.083  -6.071  1.00  0.60           H  
ATOM    541 2HB  LEU A  33     -21.626   5.997  -7.754  1.00  0.60           H  
ATOM    542  HG  LEU A  33     -21.375   3.507  -7.534  1.00  0.60           H  
ATOM    543 1HD1 LEU A  33     -22.282   2.483  -5.473  1.00  0.60           H  
ATOM    544 2HD1 LEU A  33     -20.875   3.499  -5.130  1.00  0.60           H  
ATOM    545 3HD1 LEU A  33     -22.498   4.090  -4.782  1.00  0.60           H  
ATOM    546 1HD2 LEU A  33     -23.835   3.099  -7.403  1.00  0.60           H  
ATOM    547 2HD2 LEU A  33     -24.068   4.712  -6.687  1.00  0.60           H  
ATOM    548 3HD2 LEU A  33     -23.490   4.558  -8.364  1.00  0.60           H  
ATOM    549  N   LEU A  34     -18.249   4.165  -6.950  1.00  0.61           N  
ATOM    550  CA  LEU A  34     -17.277   3.472  -7.788  1.00  0.61           C  
ATOM    551  C   LEU A  34     -17.709   2.037  -8.016  1.00  0.61           C  
ATOM    552  O   LEU A  34     -17.948   1.300  -7.058  1.00  0.61           O  
ATOM    553  CB  LEU A  34     -15.897   3.518  -7.134  1.00  0.61           C  
ATOM    554  CG  LEU A  34     -14.789   2.755  -7.814  1.00  0.61           C  
ATOM    555  CD1 LEU A  34     -14.448   3.326  -9.171  1.00  0.61           C  
ATOM    556  CD2 LEU A  34     -13.670   2.827  -6.941  1.00  0.61           C  
ATOM    557  H   LEU A  34     -18.320   3.918  -5.963  1.00  0.61           H  
ATOM    558  HA  LEU A  34     -17.222   3.972  -8.752  1.00  0.61           H  
ATOM    559 1HB  LEU A  34     -15.586   4.562  -7.078  1.00  0.61           H  
ATOM    560 2HB  LEU A  34     -15.989   3.140  -6.119  1.00  0.61           H  
ATOM    561  HG  LEU A  34     -15.089   1.714  -7.950  1.00  0.61           H  
ATOM    562 1HD1 LEU A  34     -13.636   2.763  -9.618  1.00  0.61           H  
ATOM    563 2HD1 LEU A  34     -15.317   3.267  -9.814  1.00  0.61           H  
ATOM    564 3HD1 LEU A  34     -14.142   4.360  -9.056  1.00  0.61           H  
ATOM    565 1HD2 LEU A  34     -12.844   2.265  -7.364  1.00  0.61           H  
ATOM    566 2HD2 LEU A  34     -13.379   3.864  -6.803  1.00  0.61           H  
ATOM    567 3HD2 LEU A  34     -13.979   2.405  -5.995  1.00  0.61           H  
ATOM    568  N   VAL A  35     -17.837   1.644  -9.276  1.00  0.62           N  
ATOM    569  CA  VAL A  35     -18.320   0.303  -9.583  1.00  0.62           C  
ATOM    570  C   VAL A  35     -17.443  -0.498 -10.530  1.00  0.62           C  
ATOM    571  O   VAL A  35     -16.975   0.019 -11.546  1.00  0.62           O  
ATOM    572  CB  VAL A  35     -19.725   0.427 -10.208  1.00  0.62           C  
ATOM    573  CG1 VAL A  35     -19.676   1.262 -11.449  1.00  0.62           C  
ATOM    574  CG2 VAL A  35     -20.243  -0.922 -10.565  1.00  0.62           C  
ATOM    575  H   VAL A  35     -17.624   2.305 -10.025  1.00  0.62           H  
ATOM    576  HA  VAL A  35     -18.399  -0.255  -8.651  1.00  0.62           H  
ATOM    577  HB  VAL A  35     -20.388   0.925  -9.509  1.00  0.62           H  
ATOM    578 1HG1 VAL A  35     -20.668   1.347 -11.871  1.00  0.62           H  
ATOM    579 2HG1 VAL A  35     -19.306   2.252 -11.205  1.00  0.62           H  
ATOM    580 3HG1 VAL A  35     -19.023   0.786 -12.163  1.00  0.62           H  
ATOM    581 1HG2 VAL A  35     -21.186  -0.785 -11.011  1.00  0.62           H  
ATOM    582 2HG2 VAL A  35     -19.601  -1.376 -11.259  1.00  0.62           H  
ATOM    583 3HG2 VAL A  35     -20.318  -1.573  -9.696  1.00  0.62           H  
ATOM    584  N   ASN A  36     -17.273  -1.778 -10.211  1.00  0.64           N  
ATOM    585  CA  ASN A  36     -16.567  -2.715 -11.081  1.00  0.64           C  
ATOM    586  C   ASN A  36     -17.601  -3.314 -12.009  1.00  0.64           C  
ATOM    587  O   ASN A  36     -18.636  -3.740 -11.507  1.00  0.64           O  
ATOM    588  CB  ASN A  36     -15.874  -3.789 -10.269  1.00  0.64           C  
ATOM    589  CG  ASN A  36     -14.750  -3.247  -9.494  1.00  0.64           C  
ATOM    590  OD1 ASN A  36     -13.855  -2.640 -10.078  1.00  0.64           O  
ATOM    591  ND2 ASN A  36     -14.768  -3.431  -8.208  1.00  0.64           N  
ATOM    592  H   ASN A  36     -17.689  -2.120  -9.337  1.00  0.64           H  
ATOM    593  HA  ASN A  36     -15.837  -2.175 -11.678  1.00  0.64           H  
ATOM    594 1HB  ASN A  36     -16.594  -4.249  -9.584  1.00  0.64           H  
ATOM    595 2HB  ASN A  36     -15.507  -4.571 -10.938  1.00  0.64           H  
ATOM    596 1HD2 ASN A  36     -14.024  -3.058  -7.654  1.00  0.64           H  
ATOM    597 2HD2 ASN A  36     -15.530  -3.931  -7.791  1.00  0.64           H  
ATOM    598  N   ILE A  37     -17.391  -3.296 -13.331  1.00  0.67           N  
ATOM    599  CA  ILE A  37     -18.461  -3.851 -14.184  1.00  0.67           C  
ATOM    600  C   ILE A  37     -18.029  -4.922 -15.213  1.00  0.67           C  
ATOM    601  O   ILE A  37     -16.948  -4.877 -15.787  1.00  0.67           O  
ATOM    602  CB  ILE A  37     -19.212  -2.704 -14.931  1.00  0.67           C  
ATOM    603  CG1 ILE A  37     -18.294  -1.935 -15.847  1.00  0.67           C  
ATOM    604  CG2 ILE A  37     -19.820  -1.724 -13.972  1.00  0.67           C  
ATOM    605  CD1 ILE A  37     -18.986  -0.919 -16.696  1.00  0.67           C  
ATOM    606  H   ILE A  37     -16.508  -2.932 -13.690  1.00  0.67           H  
ATOM    607  HA  ILE A  37     -19.194  -4.308 -13.539  1.00  0.67           H  
ATOM    608  HB  ILE A  37     -19.990  -3.146 -15.526  1.00  0.67           H  
ATOM    609 1HG1 ILE A  37     -17.535  -1.433 -15.243  1.00  0.67           H  
ATOM    610 2HG1 ILE A  37     -17.827  -2.627 -16.524  1.00  0.67           H  
ATOM    611 1HG2 ILE A  37     -20.352  -0.950 -14.519  1.00  0.67           H  
ATOM    612 2HG2 ILE A  37     -20.513  -2.249 -13.313  1.00  0.67           H  
ATOM    613 3HG2 ILE A  37     -19.026  -1.269 -13.399  1.00  0.67           H  
ATOM    614 1HD1 ILE A  37     -18.263  -0.422 -17.315  1.00  0.67           H  
ATOM    615 2HD1 ILE A  37     -19.716  -1.410 -17.320  1.00  0.67           H  
ATOM    616 3HD1 ILE A  37     -19.485  -0.190 -16.071  1.00  0.67           H  
ATOM    617  N   ALA A  38     -18.913  -5.872 -15.491  1.00  0.70           N  
ATOM    618  CA  ALA A  38     -18.655  -6.830 -16.583  1.00  0.70           C  
ATOM    619  C   ALA A  38     -19.703  -6.663 -17.652  1.00  0.70           C  
ATOM    620  O   ALA A  38     -20.850  -7.057 -17.467  1.00  0.70           O  
ATOM    621  CB  ALA A  38     -18.635  -8.262 -16.115  1.00  0.70           C  
ATOM    622  H   ALA A  38     -19.741  -5.937 -14.898  1.00  0.70           H  
ATOM    623  HA  ALA A  38     -17.691  -6.599 -17.023  1.00  0.70           H  
ATOM    624 1HB  ALA A  38     -18.442  -8.907 -16.961  1.00  0.70           H  
ATOM    625 2HB  ALA A  38     -17.849  -8.404 -15.402  1.00  0.70           H  
ATOM    626 3HB  ALA A  38     -19.595  -8.523 -15.674  1.00  0.70           H  
ATOM    627  N   THR A  39     -19.303  -6.136 -18.796  1.00  0.73           N  
ATOM    628  CA  THR A  39     -20.257  -5.789 -19.847  1.00  0.73           C  
ATOM    629  C   THR A  39     -21.000  -6.943 -20.528  1.00  0.73           C  
ATOM    630  O   THR A  39     -22.034  -6.700 -21.149  1.00  0.73           O  
ATOM    631  CB  THR A  39     -19.579  -4.872 -20.887  1.00  0.73           C  
ATOM    632  OG1 THR A  39     -18.404  -5.511 -21.431  1.00  0.73           O  
ATOM    633  CG2 THR A  39     -19.174  -3.560 -20.213  1.00  0.73           C  
ATOM    634  H   THR A  39     -18.328  -5.896 -18.904  1.00  0.73           H  
ATOM    635  HA  THR A  39     -21.023  -5.179 -19.383  1.00  0.73           H  
ATOM    636  HB  THR A  39     -20.274  -4.661 -21.699  1.00  0.73           H  
ATOM    637  HG1 THR A  39     -18.627  -6.127 -22.175  1.00  0.73           H  
ATOM    638 1HG2 THR A  39     -18.718  -2.933 -20.948  1.00  0.73           H  
ATOM    639 2HG2 THR A  39     -20.053  -3.061 -19.812  1.00  0.73           H  
ATOM    640 3HG2 THR A  39     -18.467  -3.756 -19.404  1.00  0.73           H  
ATOM    641  N   ASN A  40     -20.521  -8.186 -20.421  1.00  0.76           N  
ATOM    642  CA  ASN A  40     -21.263  -9.291 -21.026  1.00  0.76           C  
ATOM    643  C   ASN A  40     -22.111 -10.063 -20.000  1.00  0.76           C  
ATOM    644  O   ASN A  40     -22.685 -11.105 -20.324  1.00  0.76           O  
ATOM    645  CB  ASN A  40     -20.310 -10.230 -21.747  1.00  0.76           C  
ATOM    646  CG  ASN A  40     -20.973 -11.151 -22.754  1.00  0.76           C  
ATOM    647  OD1 ASN A  40     -21.834 -10.748 -23.548  1.00  0.76           O  
ATOM    648  ND2 ASN A  40     -20.569 -12.405 -22.733  1.00  0.76           N  
ATOM    649  H   ASN A  40     -19.661  -8.394 -19.919  1.00  0.76           H  
ATOM    650  HA  ASN A  40     -21.952  -8.881 -21.763  1.00  0.76           H  
ATOM    651 1HB  ASN A  40     -19.561  -9.634 -22.265  1.00  0.76           H  
ATOM    652 2HB  ASN A  40     -19.793 -10.846 -21.020  1.00  0.76           H  
ATOM    653 1HD2 ASN A  40     -20.963 -13.068 -23.370  1.00  0.76           H  
ATOM    654 2HD2 ASN A  40     -19.870 -12.693 -22.078  1.00  0.76           H  
ATOM    655  N   SER A  41     -22.217  -9.562 -18.769  1.00  0.78           N  
ATOM    656  CA  SER A  41     -23.034 -10.248 -17.775  1.00  0.78           C  
ATOM    657  C   SER A  41     -24.534 -10.038 -17.997  1.00  0.78           C  
ATOM    658  O   SER A  41     -24.966  -8.929 -18.320  1.00  0.78           O  
ATOM    659  CB  SER A  41     -22.669  -9.811 -16.373  1.00  0.78           C  
ATOM    660  OG  SER A  41     -23.628 -10.283 -15.429  1.00  0.78           O  
ATOM    661  H   SER A  41     -21.732  -8.698 -18.511  1.00  0.78           H  
ATOM    662  HA  SER A  41     -22.788 -11.301 -17.869  1.00  0.78           H  
ATOM    663 1HB  SER A  41     -21.686 -10.213 -16.121  1.00  0.78           H  
ATOM    664 2HB  SER A  41     -22.579  -8.750 -16.337  1.00  0.78           H  
ATOM    665  HG  SER A  41     -23.420 -11.210 -15.291  1.00  0.78           H  
ATOM    666  N   PRO A  42     -25.387 -11.043 -17.729  1.00  0.79           N  
ATOM    667  CA  PRO A  42     -26.830 -10.950 -17.818  1.00  0.79           C  
ATOM    668  C   PRO A  42     -27.430  -9.909 -16.870  1.00  0.79           C  
ATOM    669  O   PRO A  42     -28.559  -9.469 -17.085  1.00  0.79           O  
ATOM    670  CB  PRO A  42     -27.288 -12.376 -17.472  1.00  0.79           C  
ATOM    671  CG  PRO A  42     -26.144 -12.987 -16.709  1.00  0.79           C  
ATOM    672  CD  PRO A  42     -24.907 -12.397 -17.343  1.00  0.79           C  
ATOM    673  HA  PRO A  42     -27.098 -10.709 -18.858  1.00  0.79           H  
ATOM    674 1HB  PRO A  42     -28.211 -12.328 -16.873  1.00  0.79           H  
ATOM    675 2HB  PRO A  42     -27.532 -12.925 -18.392  1.00  0.79           H  
ATOM    676 1HG  PRO A  42     -26.234 -12.735 -15.640  1.00  0.79           H  
ATOM    677 2HG  PRO A  42     -26.181 -14.084 -16.782  1.00  0.79           H  
ATOM    678 1HD  PRO A  42     -24.133 -12.392 -16.590  1.00  0.79           H  
ATOM    679 2HD  PRO A  42     -24.612 -12.964 -18.241  1.00  0.79           H  
ATOM    680  N   ASN A  43     -26.697  -9.500 -15.823  1.00  0.78           N  
ATOM    681  CA  ASN A  43     -27.268  -8.506 -14.914  1.00  0.78           C  
ATOM    682  C   ASN A  43     -26.914  -7.071 -15.297  1.00  0.78           C  
ATOM    683  O   ASN A  43     -27.302  -6.130 -14.595  1.00  0.78           O  
ATOM    684  CB  ASN A  43     -26.896  -8.777 -13.465  1.00  0.78           C  
ATOM    685  CG  ASN A  43     -27.596 -10.000 -12.933  1.00  0.78           C  
ATOM    686  OD1 ASN A  43     -28.640 -10.389 -13.474  1.00  0.78           O  
ATOM    687  ND2 ASN A  43     -27.083 -10.604 -11.884  1.00  0.78           N  
ATOM    688  H   ASN A  43     -25.747  -9.846 -15.660  1.00  0.78           H  
ATOM    689  HA  ASN A  43     -28.354  -8.580 -14.976  1.00  0.78           H  
ATOM    690 1HB  ASN A  43     -25.825  -8.938 -13.389  1.00  0.78           H  
ATOM    691 2HB  ASN A  43     -27.147  -7.915 -12.847  1.00  0.78           H  
ATOM    692 1HD2 ASN A  43     -27.538 -11.410 -11.508  1.00  0.78           H  
ATOM    693 2HD2 ASN A  43     -26.241 -10.261 -11.418  1.00  0.78           H  
ATOM    694  N   THR A  44     -26.201  -6.882 -16.413  1.00  0.77           N  
ATOM    695  CA  THR A  44     -25.810  -5.535 -16.804  1.00  0.77           C  
ATOM    696  C   THR A  44     -26.933  -4.612 -17.213  1.00  0.77           C  
ATOM    697  O   THR A  44     -26.908  -3.438 -16.862  1.00  0.77           O  
ATOM    698  CB  THR A  44     -24.840  -5.587 -17.976  1.00  0.77           C  
ATOM    699  OG1 THR A  44     -25.415  -6.360 -19.035  1.00  0.77           O  
ATOM    700  CG2 THR A  44     -23.572  -6.136 -17.580  1.00  0.77           C  
ATOM    701  H   THR A  44     -25.903  -7.672 -16.991  1.00  0.77           H  
ATOM    702  HA  THR A  44     -25.297  -5.079 -15.960  1.00  0.77           H  
ATOM    703  HB  THR A  44     -24.705  -4.601 -18.341  1.00  0.77           H  
ATOM    704  HG1 THR A  44     -25.283  -7.318 -18.849  1.00  0.77           H  
ATOM    705 1HG2 THR A  44     -22.929  -6.152 -18.440  1.00  0.77           H  
ATOM    706 2HG2 THR A  44     -23.126  -5.532 -16.793  1.00  0.77           H  
ATOM    707 3HG2 THR A  44     -23.723  -7.123 -17.225  1.00  0.77           H  
ATOM    708  N   ASP A  45     -27.985  -5.121 -17.841  1.00  0.75           N  
ATOM    709  CA  ASP A  45     -29.047  -4.207 -18.243  1.00  0.75           C  
ATOM    710  C   ASP A  45     -29.689  -3.584 -17.014  1.00  0.75           C  
ATOM    711  O   ASP A  45     -30.010  -2.392 -16.985  1.00  0.75           O  
ATOM    712  CB  ASP A  45     -30.130  -4.927 -19.048  1.00  0.75           C  
ATOM    713  CG  ASP A  45     -29.695  -5.365 -20.450  1.00  0.75           C  
ATOM    714  OD1 ASP A  45     -28.658  -4.939 -20.902  1.00  0.75           O  
ATOM    715  OD2 ASP A  45     -30.413  -6.123 -21.054  1.00  0.75           O  
ATOM    716  H   ASP A  45     -28.003  -6.101 -18.090  1.00  0.75           H  
ATOM    717  HA  ASP A  45     -28.614  -3.411 -18.847  1.00  0.75           H  
ATOM    718 1HB  ASP A  45     -30.455  -5.812 -18.498  1.00  0.75           H  
ATOM    719 2HB  ASP A  45     -30.997  -4.273 -19.145  1.00  0.75           H  
ATOM    720  N   ILE A  46     -29.832  -4.394 -15.970  1.00  0.72           N  
ATOM    721  CA  ILE A  46     -30.462  -3.941 -14.748  1.00  0.72           C  
ATOM    722  C   ILE A  46     -29.559  -2.980 -14.021  1.00  0.72           C  
ATOM    723  O   ILE A  46     -29.965  -1.874 -13.657  1.00  0.72           O  
ATOM    724  CB  ILE A  46     -30.713  -5.120 -13.798  1.00  0.72           C  
ATOM    725  CG1 ILE A  46     -31.717  -6.087 -14.399  1.00  0.72           C  
ATOM    726  CG2 ILE A  46     -31.209  -4.587 -12.448  1.00  0.72           C  
ATOM    727  CD1 ILE A  46     -31.781  -7.405 -13.656  1.00  0.72           C  
ATOM    728  H   ILE A  46     -29.508  -5.348 -16.043  1.00  0.72           H  
ATOM    729  HA  ILE A  46     -31.398  -3.440 -14.989  1.00  0.72           H  
ATOM    730  HB  ILE A  46     -29.781  -5.670 -13.648  1.00  0.72           H  
ATOM    731 1HG1 ILE A  46     -32.705  -5.629 -14.386  1.00  0.72           H  
ATOM    732 2HG1 ILE A  46     -31.440  -6.289 -15.434  1.00  0.72           H  
ATOM    733 1HG2 ILE A  46     -31.373  -5.418 -11.767  1.00  0.72           H  
ATOM    734 2HG2 ILE A  46     -30.466  -3.911 -12.018  1.00  0.72           H  
ATOM    735 3HG2 ILE A  46     -32.144  -4.043 -12.587  1.00  0.72           H  
ATOM    736 1HD1 ILE A  46     -32.512  -8.057 -14.133  1.00  0.72           H  
ATOM    737 2HD1 ILE A  46     -30.796  -7.884 -13.680  1.00  0.72           H  
ATOM    738 3HD1 ILE A  46     -32.073  -7.228 -12.622  1.00  0.72           H  
ATOM    739  N   HIS A  47     -28.311  -3.400 -13.844  1.00  0.70           N  
ATOM    740  CA  HIS A  47     -27.348  -2.641 -13.084  1.00  0.70           C  
ATOM    741  C   HIS A  47     -27.118  -1.290 -13.734  1.00  0.70           C  
ATOM    742  O   HIS A  47     -27.177  -0.255 -13.071  1.00  0.70           O  
ATOM    743  CB  HIS A  47     -26.037  -3.406 -12.991  1.00  0.70           C  
ATOM    744  CG  HIS A  47     -25.102  -2.867 -12.005  1.00  0.70           C  
ATOM    745  ND1 HIS A  47     -25.263  -3.097 -10.651  1.00  0.70           N  
ATOM    746  CD2 HIS A  47     -23.993  -2.128 -12.122  1.00  0.70           C  
ATOM    747  CE1 HIS A  47     -24.287  -2.527  -9.993  1.00  0.70           C  
ATOM    748  NE2 HIS A  47     -23.516  -1.934 -10.855  1.00  0.70           N  
ATOM    749  H   HIS A  47     -28.026  -4.309 -14.213  1.00  0.70           H  
ATOM    750  HA  HIS A  47     -27.727  -2.471 -12.076  1.00  0.70           H  
ATOM    751 1HB  HIS A  47     -26.243  -4.448 -12.739  1.00  0.70           H  
ATOM    752 2HB  HIS A  47     -25.548  -3.402 -13.967  1.00  0.70           H  
ATOM    753  HD2 HIS A  47     -23.554  -1.759 -13.046  1.00  0.70           H  
ATOM    754  HE1 HIS A  47     -24.144  -2.545  -8.909  1.00  0.70           H  
ATOM    755  HE2 HIS A  47     -22.696  -1.420 -10.632  1.00  0.70           H  
ATOM    756  N   TYR A  48     -26.845  -1.294 -15.041  1.00  0.68           N  
ATOM    757  CA  TYR A  48     -26.566  -0.052 -15.725  1.00  0.68           C  
ATOM    758  C   TYR A  48     -27.783   0.846 -15.686  1.00  0.68           C  
ATOM    759  O   TYR A  48     -27.650   2.043 -15.452  1.00  0.68           O  
ATOM    760  CB  TYR A  48     -26.139  -0.309 -17.164  1.00  0.68           C  
ATOM    761  CG  TYR A  48     -24.843  -1.063 -17.251  1.00  0.68           C  
ATOM    762  CD1 TYR A  48     -24.471  -1.632 -18.435  1.00  0.68           C  
ATOM    763  CD2 TYR A  48     -24.056  -1.228 -16.127  1.00  0.68           C  
ATOM    764  CE1 TYR A  48     -23.313  -2.349 -18.527  1.00  0.68           C  
ATOM    765  CE2 TYR A  48     -22.902  -1.958 -16.210  1.00  0.68           C  
ATOM    766  CZ  TYR A  48     -22.535  -2.515 -17.409  1.00  0.68           C  
ATOM    767  OH  TYR A  48     -21.411  -3.242 -17.504  1.00  0.68           O  
ATOM    768  H   TYR A  48     -26.828  -2.162 -15.567  1.00  0.68           H  
ATOM    769  HA  TYR A  48     -25.758   0.458 -15.209  1.00  0.68           H  
ATOM    770 1HB  TYR A  48     -26.912  -0.889 -17.680  1.00  0.68           H  
ATOM    771 2HB  TYR A  48     -26.027   0.637 -17.693  1.00  0.68           H  
ATOM    772  HD1 TYR A  48     -25.096  -1.514 -19.284  1.00  0.68           H  
ATOM    773  HD2 TYR A  48     -24.360  -0.791 -15.181  1.00  0.68           H  
ATOM    774  HE1 TYR A  48     -23.022  -2.802 -19.476  1.00  0.68           H  
ATOM    775  HE2 TYR A  48     -22.288  -2.099 -15.331  1.00  0.68           H  
ATOM    776  HH  TYR A  48     -21.422  -3.706 -18.337  1.00  0.68           H  
ATOM    777  N   THR A  49     -28.992   0.298 -15.850  1.00  0.67           N  
ATOM    778  CA  THR A  49     -30.155   1.167 -15.811  1.00  0.67           C  
ATOM    779  C   THR A  49     -30.232   1.878 -14.470  1.00  0.67           C  
ATOM    780  O   THR A  49     -30.461   3.090 -14.420  1.00  0.67           O  
ATOM    781  CB  THR A  49     -31.462   0.389 -16.042  1.00  0.67           C  
ATOM    782  OG1 THR A  49     -31.450  -0.202 -17.346  1.00  0.67           O  
ATOM    783  CG2 THR A  49     -32.650   1.329 -15.915  1.00  0.67           C  
ATOM    784  H   THR A  49     -29.123  -0.698 -16.042  1.00  0.67           H  
ATOM    785  HA  THR A  49     -30.054   1.919 -16.593  1.00  0.67           H  
ATOM    786  HB  THR A  49     -31.546  -0.405 -15.298  1.00  0.67           H  
ATOM    787  HG1 THR A  49     -30.803  -0.941 -17.349  1.00  0.67           H  
ATOM    788 1HG2 THR A  49     -33.571   0.771 -16.075  1.00  0.67           H  
ATOM    789 2HG2 THR A  49     -32.658   1.769 -14.915  1.00  0.67           H  
ATOM    790 3HG2 THR A  49     -32.569   2.119 -16.659  1.00  0.67           H  
ATOM    791  N   GLU A  50     -30.036   1.132 -13.384  1.00  0.65           N  
ATOM    792  CA  GLU A  50     -30.079   1.713 -12.054  1.00  0.65           C  
ATOM    793  C   GLU A  50     -28.941   2.728 -11.823  1.00  0.65           C  
ATOM    794  O   GLU A  50     -29.162   3.772 -11.203  1.00  0.65           O  
ATOM    795  CB  GLU A  50     -30.133   0.588 -11.025  1.00  0.65           C  
ATOM    796  CG  GLU A  50     -31.517  -0.137 -11.061  1.00  0.65           C  
ATOM    797  CD  GLU A  50     -31.713  -1.309 -10.114  1.00  0.65           C  
ATOM    798  OE1 GLU A  50     -30.755  -1.875  -9.666  1.00  0.65           O  
ATOM    799  OE2 GLU A  50     -32.850  -1.618  -9.832  1.00  0.65           O  
ATOM    800  H   GLU A  50     -29.860   0.130 -13.490  1.00  0.65           H  
ATOM    801  HA  GLU A  50     -31.018   2.258 -11.963  1.00  0.65           H  
ATOM    802 1HB  GLU A  50     -29.361  -0.149 -11.258  1.00  0.65           H  
ATOM    803 2HB  GLU A  50     -29.935   0.975 -10.032  1.00  0.65           H  
ATOM    804 1HG  GLU A  50     -32.288   0.597 -10.871  1.00  0.65           H  
ATOM    805 2HG  GLU A  50     -31.665  -0.497 -12.080  1.00  0.65           H  
ATOM    806  N   LEU A  51     -27.739   2.479 -12.366  1.00  0.65           N  
ATOM    807  CA  LEU A  51     -26.665   3.465 -12.217  1.00  0.65           C  
ATOM    808  C   LEU A  51     -27.050   4.761 -12.933  1.00  0.65           C  
ATOM    809  O   LEU A  51     -26.796   5.862 -12.434  1.00  0.65           O  
ATOM    810  CB  LEU A  51     -25.339   2.973 -12.814  1.00  0.65           C  
ATOM    811  CG  LEU A  51     -24.602   1.808 -12.106  1.00  0.65           C  
ATOM    812  CD1 LEU A  51     -23.412   1.391 -12.971  1.00  0.65           C  
ATOM    813  CD2 LEU A  51     -24.130   2.242 -10.725  1.00  0.65           C  
ATOM    814  H   LEU A  51     -27.573   1.599 -12.856  1.00  0.65           H  
ATOM    815  HA  LEU A  51     -26.526   3.675 -11.160  1.00  0.65           H  
ATOM    816 1HB  LEU A  51     -25.536   2.652 -13.837  1.00  0.65           H  
ATOM    817 2HB  LEU A  51     -24.662   3.805 -12.855  1.00  0.65           H  
ATOM    818  HG  LEU A  51     -25.275   0.960 -12.008  1.00  0.65           H  
ATOM    819 1HD1 LEU A  51     -22.889   0.569 -12.499  1.00  0.65           H  
ATOM    820 2HD1 LEU A  51     -23.763   1.083 -13.946  1.00  0.65           H  
ATOM    821 3HD1 LEU A  51     -22.732   2.235 -13.083  1.00  0.65           H  
ATOM    822 1HD2 LEU A  51     -23.618   1.411 -10.238  1.00  0.65           H  
ATOM    823 2HD2 LEU A  51     -23.451   3.076 -10.813  1.00  0.65           H  
ATOM    824 3HD2 LEU A  51     -24.985   2.539 -10.137  1.00  0.65           H  
ATOM    825  N   VAL A  52     -27.692   4.626 -14.096  1.00  0.65           N  
ATOM    826  CA  VAL A  52     -28.134   5.770 -14.877  1.00  0.65           C  
ATOM    827  C   VAL A  52     -29.209   6.543 -14.143  1.00  0.65           C  
ATOM    828  O   VAL A  52     -29.156   7.775 -14.079  1.00  0.65           O  
ATOM    829  CB  VAL A  52     -28.645   5.324 -16.250  1.00  0.65           C  
ATOM    830  CG1 VAL A  52     -29.277   6.482 -16.980  1.00  0.65           C  
ATOM    831  CG2 VAL A  52     -27.494   4.818 -17.021  1.00  0.65           C  
ATOM    832  H   VAL A  52     -27.862   3.687 -14.463  1.00  0.65           H  
ATOM    833  HA  VAL A  52     -27.277   6.427 -15.033  1.00  0.65           H  
ATOM    834  HB  VAL A  52     -29.387   4.543 -16.130  1.00  0.65           H  
ATOM    835 1HG1 VAL A  52     -29.620   6.140 -17.958  1.00  0.65           H  
ATOM    836 2HG1 VAL A  52     -30.121   6.855 -16.402  1.00  0.65           H  
ATOM    837 3HG1 VAL A  52     -28.537   7.272 -17.109  1.00  0.65           H  
ATOM    838 1HG2 VAL A  52     -27.811   4.494 -17.999  1.00  0.65           H  
ATOM    839 2HG2 VAL A  52     -26.833   5.615 -17.098  1.00  0.65           H  
ATOM    840 3HG2 VAL A  52     -27.019   4.006 -16.515  1.00  0.65           H  
ATOM    841  N   GLU A  53     -30.183   5.827 -13.569  1.00  0.66           N  
ATOM    842  CA  GLU A  53     -31.227   6.493 -12.808  1.00  0.66           C  
ATOM    843  C   GLU A  53     -30.602   7.296 -11.673  1.00  0.66           C  
ATOM    844  O   GLU A  53     -30.945   8.466 -11.478  1.00  0.66           O  
ATOM    845  CB  GLU A  53     -32.251   5.482 -12.264  1.00  0.66           C  
ATOM    846  CG  GLU A  53     -33.396   6.131 -11.475  1.00  0.66           C  
ATOM    847  CD  GLU A  53     -34.488   5.174 -10.998  1.00  0.66           C  
ATOM    848  OE1 GLU A  53     -34.389   3.996 -11.229  1.00  0.66           O  
ATOM    849  OE2 GLU A  53     -35.432   5.651 -10.405  1.00  0.66           O  
ATOM    850  H   GLU A  53     -30.194   4.814 -13.678  1.00  0.66           H  
ATOM    851  HA  GLU A  53     -31.747   7.186 -13.468  1.00  0.66           H  
ATOM    852 1HB  GLU A  53     -32.675   4.911 -13.089  1.00  0.66           H  
ATOM    853 2HB  GLU A  53     -31.743   4.776 -11.607  1.00  0.66           H  
ATOM    854 1HG  GLU A  53     -32.949   6.592 -10.602  1.00  0.66           H  
ATOM    855 2HG  GLU A  53     -33.843   6.919 -12.079  1.00  0.66           H  
ATOM    856  N   LEU A  54     -29.633   6.708 -10.964  1.00  0.66           N  
ATOM    857  CA  LEU A  54     -28.979   7.439  -9.890  1.00  0.66           C  
ATOM    858  C   LEU A  54     -28.242   8.659 -10.381  1.00  0.66           C  
ATOM    859  O   LEU A  54     -28.315   9.723  -9.767  1.00  0.66           O  
ATOM    860  CB  LEU A  54     -27.916   6.594  -9.207  1.00  0.66           C  
ATOM    861  CG  LEU A  54     -28.330   5.495  -8.385  1.00  0.66           C  
ATOM    862  CD1 LEU A  54     -27.079   4.755  -8.012  1.00  0.66           C  
ATOM    863  CD2 LEU A  54     -29.078   6.037  -7.176  1.00  0.66           C  
ATOM    864  H   LEU A  54     -29.374   5.737 -11.155  1.00  0.66           H  
ATOM    865  HA  LEU A  54     -29.737   7.745  -9.171  1.00  0.66           H  
ATOM    866 1HB  LEU A  54     -27.278   6.178  -9.979  1.00  0.66           H  
ATOM    867 2HB  LEU A  54     -27.307   7.249  -8.589  1.00  0.66           H  
ATOM    868  HG  LEU A  54     -28.976   4.821  -8.938  1.00  0.66           H  
ATOM    869 1HD1 LEU A  54     -27.321   3.934  -7.395  1.00  0.66           H  
ATOM    870 2HD1 LEU A  54     -26.588   4.402  -8.912  1.00  0.66           H  
ATOM    871 3HD1 LEU A  54     -26.413   5.423  -7.480  1.00  0.66           H  
ATOM    872 1HD2 LEU A  54     -29.376   5.218  -6.543  1.00  0.66           H  
ATOM    873 2HD2 LEU A  54     -28.437   6.717  -6.617  1.00  0.66           H  
ATOM    874 3HD2 LEU A  54     -29.970   6.574  -7.506  1.00  0.66           H  
ATOM    875  N   TYR A  55     -27.545   8.533 -11.503  1.00  0.67           N  
ATOM    876  CA  TYR A  55     -26.775   9.660 -11.975  1.00  0.67           C  
ATOM    877  C   TYR A  55     -27.748  10.787 -12.303  1.00  0.67           C  
ATOM    878  O   TYR A  55     -27.597  11.912 -11.837  1.00  0.67           O  
ATOM    879  CB  TYR A  55     -25.944   9.273 -13.201  1.00  0.67           C  
ATOM    880  CG  TYR A  55     -24.868  10.288 -13.588  1.00  0.67           C  
ATOM    881  CD1 TYR A  55     -23.693  10.295 -12.846  1.00  0.67           C  
ATOM    882  CD2 TYR A  55     -25.007  11.170 -14.642  1.00  0.67           C  
ATOM    883  CE1 TYR A  55     -22.681  11.170 -13.145  1.00  0.67           C  
ATOM    884  CE2 TYR A  55     -23.960  12.057 -14.934  1.00  0.67           C  
ATOM    885  CZ  TYR A  55     -22.806  12.053 -14.176  1.00  0.67           C  
ATOM    886  OH  TYR A  55     -21.760  12.936 -14.446  1.00  0.67           O  
ATOM    887  H   TYR A  55     -27.503   7.639 -11.992  1.00  0.67           H  
ATOM    888  HA  TYR A  55     -26.111  10.000 -11.180  1.00  0.67           H  
ATOM    889 1HB  TYR A  55     -25.479   8.323 -13.038  1.00  0.67           H  
ATOM    890 2HB  TYR A  55     -26.614   9.149 -14.055  1.00  0.67           H  
ATOM    891  HD1 TYR A  55     -23.575   9.602 -12.021  1.00  0.67           H  
ATOM    892  HD2 TYR A  55     -25.919  11.177 -15.244  1.00  0.67           H  
ATOM    893  HE1 TYR A  55     -21.777  11.169 -12.570  1.00  0.67           H  
ATOM    894  HE2 TYR A  55     -24.057  12.753 -15.765  1.00  0.67           H  
ATOM    895  HH  TYR A  55     -21.098  12.913 -13.707  1.00  0.67           H  
ATOM    896  N   LYS A  56     -28.815  10.477 -13.030  1.00  0.68           N  
ATOM    897  CA  LYS A  56     -29.760  11.519 -13.395  1.00  0.68           C  
ATOM    898  C   LYS A  56     -30.421  12.171 -12.176  1.00  0.68           C  
ATOM    899  O   LYS A  56     -30.623  13.387 -12.156  1.00  0.68           O  
ATOM    900  CB  LYS A  56     -30.819  10.950 -14.336  1.00  0.68           C  
ATOM    901  CG  LYS A  56     -30.289  10.628 -15.740  1.00  0.68           C  
ATOM    902  CD  LYS A  56     -31.373  10.044 -16.628  1.00  0.68           C  
ATOM    903  CE  LYS A  56     -30.855   9.776 -18.037  1.00  0.68           C  
ATOM    904  NZ  LYS A  56     -31.901   9.163 -18.902  1.00  0.68           N  
ATOM    905  H   LYS A  56     -28.950   9.520 -13.363  1.00  0.68           H  
ATOM    906  HA  LYS A  56     -29.213  12.297 -13.927  1.00  0.68           H  
ATOM    907 1HB  LYS A  56     -31.213  10.022 -13.908  1.00  0.68           H  
ATOM    908 2HB  LYS A  56     -31.646  11.651 -14.426  1.00  0.68           H  
ATOM    909 1HG  LYS A  56     -29.894  11.533 -16.201  1.00  0.68           H  
ATOM    910 2HG  LYS A  56     -29.477   9.901 -15.653  1.00  0.68           H  
ATOM    911 1HD  LYS A  56     -31.718   9.103 -16.194  1.00  0.68           H  
ATOM    912 2HD  LYS A  56     -32.214  10.732 -16.680  1.00  0.68           H  
ATOM    913 1HE  LYS A  56     -30.534  10.716 -18.484  1.00  0.68           H  
ATOM    914 2HE  LYS A  56     -30.001   9.107 -17.985  1.00  0.68           H  
ATOM    915 1HZ  LYS A  56     -31.521   9.003 -19.824  1.00  0.68           H  
ATOM    916 2HZ  LYS A  56     -32.195   8.284 -18.501  1.00  0.68           H  
ATOM    917 3HZ  LYS A  56     -32.693   9.786 -18.967  1.00  0.68           H  
ATOM    918  N   LYS A  57     -30.737  11.381 -11.147  1.00  0.69           N  
ATOM    919  CA  LYS A  57     -31.362  11.917  -9.941  1.00  0.69           C  
ATOM    920  C   LYS A  57     -30.424  12.757  -9.071  1.00  0.69           C  
ATOM    921  O   LYS A  57     -30.854  13.746  -8.469  1.00  0.69           O  
ATOM    922  CB  LYS A  57     -31.950  10.782  -9.103  1.00  0.69           C  
ATOM    923  CG  LYS A  57     -33.187  10.143  -9.712  1.00  0.69           C  
ATOM    924  CD  LYS A  57     -33.613   8.900  -8.951  1.00  0.69           C  
ATOM    925  CE  LYS A  57     -34.237   9.222  -7.612  1.00  0.69           C  
ATOM    926  NZ  LYS A  57     -34.718   7.990  -6.945  1.00  0.69           N  
ATOM    927  H   LYS A  57     -30.568  10.376 -11.211  1.00  0.69           H  
ATOM    928  HA  LYS A  57     -32.181  12.564 -10.252  1.00  0.69           H  
ATOM    929 1HB  LYS A  57     -31.197   9.997  -8.991  1.00  0.69           H  
ATOM    930 2HB  LYS A  57     -32.195  11.146  -8.106  1.00  0.69           H  
ATOM    931 1HG  LYS A  57     -34.005  10.860  -9.711  1.00  0.69           H  
ATOM    932 2HG  LYS A  57     -32.974   9.862 -10.744  1.00  0.69           H  
ATOM    933 1HD  LYS A  57     -34.335   8.337  -9.547  1.00  0.69           H  
ATOM    934 2HD  LYS A  57     -32.739   8.264  -8.780  1.00  0.69           H  
ATOM    935 1HE  LYS A  57     -33.496   9.702  -6.971  1.00  0.69           H  
ATOM    936 2HE  LYS A  57     -35.077   9.898  -7.756  1.00  0.69           H  
ATOM    937 1HZ  LYS A  57     -35.119   8.208  -6.048  1.00  0.69           H  
ATOM    938 2HZ  LYS A  57     -35.406   7.521  -7.516  1.00  0.69           H  
ATOM    939 3HZ  LYS A  57     -33.909   7.373  -6.801  1.00  0.69           H  
ATOM    940  N   TYR A  58     -29.152  12.361  -8.981  1.00  0.69           N  
ATOM    941  CA  TYR A  58     -28.220  13.041  -8.092  1.00  0.69           C  
ATOM    942  C   TYR A  58     -27.062  13.815  -8.750  1.00  0.69           C  
ATOM    943  O   TYR A  58     -26.263  14.431  -8.037  1.00  0.69           O  
ATOM    944  CB  TYR A  58     -27.678  12.014  -7.118  1.00  0.69           C  
ATOM    945  CG  TYR A  58     -28.720  11.398  -6.249  1.00  0.69           C  
ATOM    946  CD1 TYR A  58     -29.242  10.151  -6.554  1.00  0.69           C  
ATOM    947  CD2 TYR A  58     -29.156  12.079  -5.138  1.00  0.69           C  
ATOM    948  CE1 TYR A  58     -30.205   9.600  -5.752  1.00  0.69           C  
ATOM    949  CE2 TYR A  58     -30.116  11.528  -4.329  1.00  0.69           C  
ATOM    950  CZ  TYR A  58     -30.644  10.297  -4.628  1.00  0.69           C  
ATOM    951  OH  TYR A  58     -31.608   9.765  -3.806  1.00  0.69           O  
ATOM    952  H   TYR A  58     -28.839  11.536  -9.494  1.00  0.69           H  
ATOM    953  HA  TYR A  58     -28.792  13.768  -7.517  1.00  0.69           H  
ATOM    954 1HB  TYR A  58     -27.211  11.226  -7.683  1.00  0.69           H  
ATOM    955 2HB  TYR A  58     -26.933  12.473  -6.482  1.00  0.69           H  
ATOM    956  HD1 TYR A  58     -28.896   9.612  -7.428  1.00  0.69           H  
ATOM    957  HD2 TYR A  58     -28.738  13.055  -4.903  1.00  0.69           H  
ATOM    958  HE1 TYR A  58     -30.619   8.625  -5.999  1.00  0.69           H  
ATOM    959  HE2 TYR A  58     -30.460  12.068  -3.449  1.00  0.69           H  
ATOM    960  HH  TYR A  58     -31.832   8.873  -4.102  1.00  0.69           H  
ATOM    961  N   LYS A  59     -26.991  13.862 -10.082  1.00  0.69           N  
ATOM    962  CA  LYS A  59     -25.935  14.608 -10.791  1.00  0.69           C  
ATOM    963  C   LYS A  59     -25.861  16.059 -10.305  1.00  0.69           C  
ATOM    964  O   LYS A  59     -24.782  16.586 -10.024  1.00  0.69           O  
ATOM    965  CB  LYS A  59     -26.223  14.586 -12.301  1.00  0.69           C  
ATOM    966  CG  LYS A  59     -25.257  15.291 -13.220  1.00  0.69           C  
ATOM    967  CD  LYS A  59     -25.756  15.138 -14.678  1.00  0.69           C  
ATOM    968  CE  LYS A  59     -24.843  15.819 -15.690  1.00  0.69           C  
ATOM    969  NZ  LYS A  59     -25.340  15.648 -17.115  1.00  0.69           N  
ATOM    970  H   LYS A  59     -27.637  13.311 -10.639  1.00  0.69           H  
ATOM    971  HA  LYS A  59     -24.974  14.124 -10.597  1.00  0.69           H  
ATOM    972 1HB  LYS A  59     -26.192  13.567 -12.644  1.00  0.69           H  
ATOM    973 2HB  LYS A  59     -27.228  14.965 -12.493  1.00  0.69           H  
ATOM    974 1HG  LYS A  59     -25.203  16.349 -12.960  1.00  0.69           H  
ATOM    975 2HG  LYS A  59     -24.263  14.846 -13.124  1.00  0.69           H  
ATOM    976 1HD  LYS A  59     -25.867  14.091 -14.931  1.00  0.69           H  
ATOM    977 2HD  LYS A  59     -26.742  15.598 -14.749  1.00  0.69           H  
ATOM    978 1HE  LYS A  59     -24.798  16.881 -15.459  1.00  0.69           H  
ATOM    979 2HE  LYS A  59     -23.839  15.397 -15.613  1.00  0.69           H  
ATOM    980 1HZ  LYS A  59     -24.713  16.118 -17.745  1.00  0.69           H  
ATOM    981 2HZ  LYS A  59     -25.376  14.642 -17.384  1.00  0.69           H  
ATOM    982 3HZ  LYS A  59     -26.260  16.042 -17.205  1.00  0.69           H  
ATOM    983  N   ASP A  60     -27.029  16.686 -10.143  1.00  0.69           N  
ATOM    984  CA  ASP A  60     -27.161  18.076  -9.703  1.00  0.69           C  
ATOM    985  C   ASP A  60     -26.619  18.314  -8.293  1.00  0.69           C  
ATOM    986  O   ASP A  60     -26.343  19.452  -7.911  1.00  0.69           O  
ATOM    987  CB  ASP A  60     -28.627  18.514  -9.741  1.00  0.69           C  
ATOM    988  CG  ASP A  60     -29.182  18.696 -11.159  1.00  0.69           C  
ATOM    989  OD1 ASP A  60     -28.414  18.715 -12.093  1.00  0.69           O  
ATOM    990  OD2 ASP A  60     -30.377  18.809 -11.289  1.00  0.69           O  
ATOM    991  H   ASP A  60     -27.870  16.171 -10.366  1.00  0.69           H  
ATOM    992  HA  ASP A  60     -26.594  18.702 -10.392  1.00  0.69           H  
ATOM    993 1HB  ASP A  60     -29.235  17.772  -9.221  1.00  0.69           H  
ATOM    994 2HB  ASP A  60     -28.734  19.455  -9.202  1.00  0.69           H  
ATOM    995  N   LYS A  61     -26.527  17.248  -7.499  1.00  0.67           N  
ATOM    996  CA  LYS A  61     -26.051  17.326  -6.134  1.00  0.67           C  
ATOM    997  C   LYS A  61     -24.602  16.862  -6.021  1.00  0.67           C  
ATOM    998  O   LYS A  61     -24.083  16.685  -4.920  1.00  0.67           O  
ATOM    999  CB  LYS A  61     -26.957  16.529  -5.201  1.00  0.67           C  
ATOM   1000  CG  LYS A  61     -28.360  17.099  -5.064  1.00  0.67           C  
ATOM   1001  CD  LYS A  61     -29.163  16.338  -4.022  1.00  0.67           C  
ATOM   1002  CE  LYS A  61     -30.545  16.948  -3.825  1.00  0.67           C  
ATOM   1003  NZ  LYS A  61     -31.323  16.228  -2.780  1.00  0.67           N  
ATOM   1004  H   LYS A  61     -26.733  16.323  -7.861  1.00  0.67           H  
ATOM   1005  HA  LYS A  61     -26.083  18.369  -5.819  1.00  0.67           H  
ATOM   1006 1HB  LYS A  61     -27.048  15.506  -5.581  1.00  0.67           H  
ATOM   1007 2HB  LYS A  61     -26.521  16.472  -4.219  1.00  0.67           H  
ATOM   1008 1HG  LYS A  61     -28.298  18.150  -4.777  1.00  0.67           H  
ATOM   1009 2HG  LYS A  61     -28.872  17.031  -6.025  1.00  0.67           H  
ATOM   1010 1HD  LYS A  61     -29.279  15.304  -4.344  1.00  0.67           H  
ATOM   1011 2HD  LYS A  61     -28.629  16.345  -3.067  1.00  0.67           H  
ATOM   1012 1HE  LYS A  61     -30.434  17.989  -3.528  1.00  0.67           H  
ATOM   1013 2HE  LYS A  61     -31.094  16.905  -4.767  1.00  0.67           H  
ATOM   1014 1HZ  LYS A  61     -32.230  16.661  -2.675  1.00  0.67           H  
ATOM   1015 2HZ  LYS A  61     -31.443  15.262  -3.050  1.00  0.67           H  
ATOM   1016 3HZ  LYS A  61     -30.821  16.272  -1.899  1.00  0.67           H  
ATOM   1017  N   GLY A  62     -23.944  16.647  -7.158  1.00  0.65           N  
ATOM   1018  CA  GLY A  62     -22.556  16.233  -7.137  1.00  0.65           C  
ATOM   1019  C   GLY A  62     -22.306  14.729  -7.064  1.00  0.65           C  
ATOM   1020  O   GLY A  62     -21.188  14.329  -6.757  1.00  0.65           O  
ATOM   1021  H   GLY A  62     -24.397  16.778  -8.062  1.00  0.65           H  
ATOM   1022 1HA  GLY A  62     -22.076  16.620  -8.036  1.00  0.65           H  
ATOM   1023 2HA  GLY A  62     -22.059  16.717  -6.298  1.00  0.65           H  
ATOM   1024  N   LEU A  63     -23.307  13.876  -7.302  1.00  0.63           N  
ATOM   1025  CA  LEU A  63     -22.986  12.448  -7.252  1.00  0.63           C  
ATOM   1026  C   LEU A  63     -22.402  12.005  -8.565  1.00  0.63           C  
ATOM   1027  O   LEU A  63     -23.068  12.071  -9.600  1.00  0.63           O  
ATOM   1028  CB  LEU A  63     -24.203  11.560  -7.023  1.00  0.63           C  
ATOM   1029  CG  LEU A  63     -23.923   9.980  -7.004  1.00  0.63           C  
ATOM   1030  CD1 LEU A  63     -23.059   9.626  -5.798  1.00  0.63           C  
ATOM   1031  CD2 LEU A  63     -25.260   9.201  -7.005  1.00  0.63           C  
ATOM   1032  H   LEU A  63     -24.247  14.196  -7.540  1.00  0.63           H  
ATOM   1033  HA  LEU A  63     -22.260  12.274  -6.462  1.00  0.63           H  
ATOM   1034 1HB  LEU A  63     -24.661  11.834  -6.076  1.00  0.63           H  
ATOM   1035 2HB  LEU A  63     -24.904  11.756  -7.826  1.00  0.63           H  
ATOM   1036  HG  LEU A  63     -23.357   9.702  -7.898  1.00  0.63           H  
ATOM   1037 1HD1 LEU A  63     -22.847   8.557  -5.795  1.00  0.63           H  
ATOM   1038 2HD1 LEU A  63     -22.134  10.170  -5.857  1.00  0.63           H  
ATOM   1039 3HD1 LEU A  63     -23.578   9.896  -4.892  1.00  0.63           H  
ATOM   1040 1HD2 LEU A  63     -25.059   8.128  -7.002  1.00  0.63           H  
ATOM   1041 2HD2 LEU A  63     -25.827   9.468  -6.128  1.00  0.63           H  
ATOM   1042 3HD2 LEU A  63     -25.828   9.454  -7.899  1.00  0.63           H  
ATOM   1043  N   GLU A  64     -21.177  11.524  -8.515  1.00  0.61           N  
ATOM   1044  CA  GLU A  64     -20.536  11.050  -9.717  1.00  0.61           C  
ATOM   1045  C   GLU A  64     -20.430   9.546  -9.675  1.00  0.61           C  
ATOM   1046  O   GLU A  64     -20.323   8.970  -8.590  1.00  0.61           O  
ATOM   1047  CB  GLU A  64     -19.164  11.685  -9.903  1.00  0.61           C  
ATOM   1048  CG  GLU A  64     -19.191  13.198 -10.086  1.00  0.61           C  
ATOM   1049  CD  GLU A  64     -19.761  13.685 -11.424  1.00  0.61           C  
ATOM   1050  OE1 GLU A  64     -19.968  12.879 -12.308  1.00  0.61           O  
ATOM   1051  OE2 GLU A  64     -19.920  14.892 -11.572  1.00  0.61           O  
ATOM   1052  H   GLU A  64     -20.696  11.501  -7.613  1.00  0.61           H  
ATOM   1053  HA  GLU A  64     -21.150  11.326 -10.561  1.00  0.61           H  
ATOM   1054 1HB  GLU A  64     -18.544  11.461  -9.047  1.00  0.61           H  
ATOM   1055 2HB  GLU A  64     -18.696  11.239 -10.774  1.00  0.61           H  
ATOM   1056 1HG  GLU A  64     -19.822  13.588  -9.292  1.00  0.61           H  
ATOM   1057 2HG  GLU A  64     -18.198  13.598  -9.953  1.00  0.61           H  
ATOM   1058  N   ILE A  65     -20.435   8.924 -10.848  1.00  0.59           N  
ATOM   1059  CA  ILE A  65     -20.240   7.489 -10.913  1.00  0.59           C  
ATOM   1060  C   ILE A  65     -19.026   7.181 -11.773  1.00  0.59           C  
ATOM   1061  O   ILE A  65     -18.920   7.673 -12.905  1.00  0.59           O  
ATOM   1062  CB  ILE A  65     -21.474   6.732 -11.467  1.00  0.59           C  
ATOM   1063  CG1 ILE A  65     -22.721   7.007 -10.582  1.00  0.59           C  
ATOM   1064  CG2 ILE A  65     -21.179   5.197 -11.454  1.00  0.59           C  
ATOM   1065  CD1 ILE A  65     -24.000   6.430 -11.129  1.00  0.59           C  
ATOM   1066  H   ILE A  65     -20.550   9.461 -11.695  1.00  0.59           H  
ATOM   1067  HA  ILE A  65     -20.051   7.122  -9.914  1.00  0.59           H  
ATOM   1068  HB  ILE A  65     -21.691   7.063 -12.482  1.00  0.59           H  
ATOM   1069 1HG1 ILE A  65     -22.562   6.600  -9.609  1.00  0.59           H  
ATOM   1070 2HG1 ILE A  65     -22.852   8.078 -10.485  1.00  0.59           H  
ATOM   1071 1HG2 ILE A  65     -22.034   4.658 -11.834  1.00  0.59           H  
ATOM   1072 2HG2 ILE A  65     -20.314   4.975 -12.067  1.00  0.59           H  
ATOM   1073 3HG2 ILE A  65     -20.976   4.877 -10.428  1.00  0.59           H  
ATOM   1074 1HD1 ILE A  65     -24.834   6.672 -10.466  1.00  0.59           H  
ATOM   1075 2HD1 ILE A  65     -24.189   6.836 -12.107  1.00  0.59           H  
ATOM   1076 3HD1 ILE A  65     -23.909   5.360 -11.207  1.00  0.59           H  
ATOM   1077  N   ILE A  66     -18.117   6.392 -11.220  1.00  0.57           N  
ATOM   1078  CA  ILE A  66     -16.921   5.969 -11.932  1.00  0.57           C  
ATOM   1079  C   ILE A  66     -17.066   4.480 -12.174  1.00  0.57           C  
ATOM   1080  O   ILE A  66     -17.320   3.735 -11.226  1.00  0.57           O  
ATOM   1081  CB  ILE A  66     -15.624   6.182 -11.125  1.00  0.57           C  
ATOM   1082  CG1 ILE A  66     -15.394   7.614 -10.757  1.00  0.57           C  
ATOM   1083  CG2 ILE A  66     -14.423   5.655 -11.947  1.00  0.57           C  
ATOM   1084  CD1 ILE A  66     -14.243   7.738  -9.783  1.00  0.57           C  
ATOM   1085  H   ILE A  66     -18.297   6.049 -10.275  1.00  0.57           H  
ATOM   1086  HA  ILE A  66     -16.854   6.484 -12.886  1.00  0.57           H  
ATOM   1087  HB  ILE A  66     -15.706   5.642 -10.201  1.00  0.57           H  
ATOM   1088 1HG1 ILE A  66     -15.174   8.199 -11.649  1.00  0.57           H  
ATOM   1089 2HG1 ILE A  66     -16.292   8.017 -10.291  1.00  0.57           H  
ATOM   1090 1HG2 ILE A  66     -13.507   5.775 -11.375  1.00  0.57           H  
ATOM   1091 2HG2 ILE A  66     -14.561   4.598 -12.180  1.00  0.57           H  
ATOM   1092 3HG2 ILE A  66     -14.346   6.220 -12.882  1.00  0.57           H  
ATOM   1093 1HD1 ILE A  66     -14.099   8.771  -9.510  1.00  0.57           H  
ATOM   1094 2HD1 ILE A  66     -14.462   7.156  -8.890  1.00  0.57           H  
ATOM   1095 3HD1 ILE A  66     -13.338   7.353 -10.247  1.00  0.57           H  
ATOM   1096  N   ALA A  67     -16.957   4.051 -13.420  1.00  0.57           N  
ATOM   1097  CA  ALA A  67     -17.084   2.630 -13.698  1.00  0.57           C  
ATOM   1098  C   ALA A  67     -15.771   2.083 -14.181  1.00  0.57           C  
ATOM   1099  O   ALA A  67     -15.110   2.703 -14.998  1.00  0.57           O  
ATOM   1100  CB  ALA A  67     -18.167   2.365 -14.721  1.00  0.57           C  
ATOM   1101  H   ALA A  67     -16.733   4.719 -14.155  1.00  0.57           H  
ATOM   1102  HA  ALA A  67     -17.325   2.123 -12.776  1.00  0.57           H  
ATOM   1103 1HB  ALA A  67     -18.229   1.297 -14.880  1.00  0.57           H  
ATOM   1104 2HB  ALA A  67     -19.120   2.737 -14.349  1.00  0.57           H  
ATOM   1105 3HB  ALA A  67     -17.920   2.861 -15.655  1.00  0.57           H  
ATOM   1106  N   CYS A  68     -15.423   0.909 -13.703  1.00  0.57           N  
ATOM   1107  CA  CYS A  68     -14.190   0.234 -14.055  1.00  0.57           C  
ATOM   1108  C   CYS A  68     -14.402  -1.198 -14.523  1.00  0.57           C  
ATOM   1109  O   CYS A  68     -14.539  -2.113 -13.709  1.00  0.57           O  
ATOM   1110  CB  CYS A  68     -13.198   0.294 -12.907  1.00  0.57           C  
ATOM   1111  SG  CYS A  68     -12.448   1.949 -12.736  1.00  0.57           S  
ATOM   1112  H   CYS A  68     -16.035   0.481 -13.013  1.00  0.57           H  
ATOM   1113  HA  CYS A  68     -13.736   0.790 -14.867  1.00  0.57           H  
ATOM   1114 1HB  CYS A  68     -13.704   0.045 -11.974  1.00  0.57           H  
ATOM   1115 2HB  CYS A  68     -12.404  -0.431 -13.061  1.00  0.57           H  
ATOM   1116  N   PRO A  69     -14.565  -1.411 -15.823  1.00  0.58           N  
ATOM   1117  CA  PRO A  69     -14.852  -2.682 -16.403  1.00  0.58           C  
ATOM   1118  C   PRO A  69     -13.776  -3.671 -16.036  1.00  0.58           C  
ATOM   1119  O   PRO A  69     -12.613  -3.302 -15.892  1.00  0.58           O  
ATOM   1120  CB  PRO A  69     -14.835  -2.382 -17.897  1.00  0.58           C  
ATOM   1121  CG  PRO A  69     -15.117  -0.917 -17.997  1.00  0.58           C  
ATOM   1122  CD  PRO A  69     -14.472  -0.322 -16.795  1.00  0.58           C  
ATOM   1123  HA  PRO A  69     -15.802  -3.003 -16.048  1.00  0.58           H  
ATOM   1124 1HB  PRO A  69     -13.878  -2.634 -18.308  1.00  0.58           H  
ATOM   1125 2HB  PRO A  69     -15.588  -3.000 -18.407  1.00  0.58           H  
ATOM   1126 1HG  PRO A  69     -14.646  -0.510 -18.903  1.00  0.58           H  
ATOM   1127 2HG  PRO A  69     -16.181  -0.722 -18.075  1.00  0.58           H  
ATOM   1128 1HD  PRO A  69     -13.417  -0.094 -16.988  1.00  0.58           H  
ATOM   1129 2HD  PRO A  69     -15.061   0.559 -16.521  1.00  0.58           H  
ATOM   1130  N   THR A  70     -14.157  -4.918 -15.883  1.00  0.60           N  
ATOM   1131  CA  THR A  70     -13.195  -5.944 -15.533  1.00  0.60           C  
ATOM   1132  C   THR A  70     -13.481  -7.265 -16.204  1.00  0.60           C  
ATOM   1133  O   THR A  70     -14.628  -7.644 -16.416  1.00  0.60           O  
ATOM   1134  CB  THR A  70     -13.166  -6.159 -14.009  1.00  0.60           C  
ATOM   1135  OG1 THR A  70     -12.157  -7.149 -13.690  1.00  0.60           O  
ATOM   1136  CG2 THR A  70     -14.511  -6.593 -13.503  1.00  0.60           C  
ATOM   1137  H   THR A  70     -15.144  -5.138 -15.984  1.00  0.60           H  
ATOM   1138  HA  THR A  70     -12.207  -5.617 -15.855  1.00  0.60           H  
ATOM   1139  HB  THR A  70     -12.895  -5.219 -13.522  1.00  0.60           H  
ATOM   1140  HG1 THR A  70     -11.288  -6.691 -13.762  1.00  0.60           H  
ATOM   1141 1HG2 THR A  70     -14.466  -6.727 -12.427  1.00  0.60           H  
ATOM   1142 2HG2 THR A  70     -15.252  -5.827 -13.744  1.00  0.60           H  
ATOM   1143 3HG2 THR A  70     -14.786  -7.526 -13.982  1.00  0.60           H  
ATOM   1144  N   ASN A  71     -12.411  -7.989 -16.494  1.00  0.64           N  
ATOM   1145  CA  ASN A  71     -12.511  -9.291 -17.122  1.00  0.64           C  
ATOM   1146  C   ASN A  71     -11.992 -10.379 -16.192  1.00  0.64           C  
ATOM   1147  O   ASN A  71     -11.843 -11.545 -16.580  1.00  0.64           O  
ATOM   1148  CB  ASN A  71     -11.750  -9.253 -18.439  1.00  0.64           C  
ATOM   1149  CG  ASN A  71     -10.277  -8.996 -18.263  1.00  0.64           C  
ATOM   1150  OD1 ASN A  71      -9.840  -8.491 -17.223  1.00  0.64           O  
ATOM   1151  ND2 ASN A  71      -9.497  -9.338 -19.261  1.00  0.64           N  
ATOM   1152  H   ASN A  71     -11.499  -7.611 -16.277  1.00  0.64           H  
ATOM   1153  HA  ASN A  71     -13.560  -9.508 -17.327  1.00  0.64           H  
ATOM   1154 1HB  ASN A  71     -11.866 -10.186 -18.962  1.00  0.64           H  
ATOM   1155 2HB  ASN A  71     -12.172  -8.473 -19.080  1.00  0.64           H  
ATOM   1156 1HD2 ASN A  71      -8.510  -9.194 -19.196  1.00  0.64           H  
ATOM   1157 2HD2 ASN A  71      -9.891  -9.745 -20.086  1.00  0.64           H  
ATOM   1158  N   GLU A  72     -11.841 -10.018 -14.916  1.00  0.67           N  
ATOM   1159  CA  GLU A  72     -11.375 -10.971 -13.920  1.00  0.67           C  
ATOM   1160  C   GLU A  72     -12.370 -12.104 -13.761  1.00  0.67           C  
ATOM   1161  O   GLU A  72     -12.019 -13.268 -13.551  1.00  0.67           O  
ATOM   1162  CB  GLU A  72     -11.134 -10.275 -12.581  1.00  0.67           C  
ATOM   1163  CG  GLU A  72     -10.639 -11.191 -11.491  1.00  0.67           C  
ATOM   1164  CD  GLU A  72      -9.306 -11.811 -11.832  1.00  0.67           C  
ATOM   1165  OE1 GLU A  72      -8.644 -11.286 -12.709  1.00  0.67           O  
ATOM   1166  OE2 GLU A  72      -8.958 -12.811 -11.245  1.00  0.67           O  
ATOM   1167  H   GLU A  72     -12.013  -9.049 -14.631  1.00  0.67           H  
ATOM   1168  HA  GLU A  72     -10.432 -11.396 -14.265  1.00  0.67           H  
ATOM   1169 1HB  GLU A  72     -10.405  -9.474 -12.710  1.00  0.67           H  
ATOM   1170 2HB  GLU A  72     -12.060  -9.816 -12.241  1.00  0.67           H  
ATOM   1171 1HG  GLU A  72     -10.539 -10.609 -10.577  1.00  0.67           H  
ATOM   1172 2HG  GLU A  72     -11.381 -11.971 -11.318  1.00  0.67           H  
ATOM   1173  N   PHE A  73     -13.635 -11.774 -13.891  1.00  0.71           N  
ATOM   1174  CA  PHE A  73     -14.671 -12.741 -13.663  1.00  0.71           C  
ATOM   1175  C   PHE A  73     -14.971 -13.547 -14.902  1.00  0.71           C  
ATOM   1176  O   PHE A  73     -15.921 -13.270 -15.638  1.00  0.71           O  
ATOM   1177  CB  PHE A  73     -15.883 -12.035 -13.125  1.00  0.71           C  
ATOM   1178  CG  PHE A  73     -15.463 -11.394 -11.889  1.00  0.71           C  
ATOM   1179  CD1 PHE A  73     -15.121 -10.073 -11.901  1.00  0.71           C  
ATOM   1180  CD2 PHE A  73     -15.305 -12.111 -10.737  1.00  0.71           C  
ATOM   1181  CE1 PHE A  73     -14.667  -9.453 -10.780  1.00  0.71           C  
ATOM   1182  CE2 PHE A  73     -14.835 -11.501  -9.613  1.00  0.71           C  
ATOM   1183  CZ  PHE A  73     -14.522 -10.162  -9.635  1.00  0.71           C  
ATOM   1184  H   PHE A  73     -13.873 -10.820 -14.114  1.00  0.71           H  
ATOM   1185  HA  PHE A  73     -14.325 -13.432 -12.893  1.00  0.71           H  
ATOM   1186 1HB  PHE A  73     -16.246 -11.278 -13.824  1.00  0.71           H  
ATOM   1187 2HB  PHE A  73     -16.687 -12.741 -12.909  1.00  0.71           H  
ATOM   1188  HD1 PHE A  73     -15.217  -9.523 -12.827  1.00  0.71           H  
ATOM   1189  HD2 PHE A  73     -15.550 -13.174 -10.721  1.00  0.71           H  
ATOM   1190  HE1 PHE A  73     -14.416  -8.404 -10.810  1.00  0.71           H  
ATOM   1191  HE2 PHE A  73     -14.715 -12.077  -8.698  1.00  0.71           H  
ATOM   1192  HZ  PHE A  73     -14.154  -9.680  -8.739  1.00  0.71           H  
ATOM   1193  N   ASN A  74     -14.068 -14.489 -15.159  1.00  0.74           N  
ATOM   1194  CA  ASN A  74     -14.103 -15.428 -16.280  1.00  0.74           C  
ATOM   1195  C   ASN A  74     -14.223 -14.781 -17.652  1.00  0.74           C  
ATOM   1196  O   ASN A  74     -14.917 -15.308 -18.521  1.00  0.74           O  
ATOM   1197  CB  ASN A  74     -15.259 -16.399 -16.097  1.00  0.74           C  
ATOM   1198  CG  ASN A  74     -15.116 -17.270 -14.876  1.00  0.74           C  
ATOM   1199  OD1 ASN A  74     -14.033 -17.785 -14.575  1.00  0.74           O  
ATOM   1200  ND2 ASN A  74     -16.200 -17.442 -14.159  1.00  0.74           N  
ATOM   1201  H   ASN A  74     -13.292 -14.536 -14.494  1.00  0.74           H  
ATOM   1202  HA  ASN A  74     -13.167 -15.988 -16.274  1.00  0.74           H  
ATOM   1203 1HB  ASN A  74     -16.198 -15.849 -16.029  1.00  0.74           H  
ATOM   1204 2HB  ASN A  74     -15.328 -17.041 -16.975  1.00  0.74           H  
ATOM   1205 1HD2 ASN A  74     -16.171 -18.011 -13.335  1.00  0.74           H  
ATOM   1206 2HD2 ASN A  74     -17.058 -17.009 -14.437  1.00  0.74           H  
ATOM   1207  N   ASN A  75     -13.545 -13.657 -17.867  1.00  0.76           N  
ATOM   1208  CA  ASN A  75     -13.590 -12.962 -19.142  1.00  0.76           C  
ATOM   1209  C   ASN A  75     -15.016 -12.648 -19.587  1.00  0.76           C  
ATOM   1210  O   ASN A  75     -15.330 -12.702 -20.774  1.00  0.76           O  
ATOM   1211  CB  ASN A  75     -12.833 -13.725 -20.217  1.00  0.76           C  
ATOM   1212  CG  ASN A  75     -12.470 -12.851 -21.419  1.00  0.76           C  
ATOM   1213  OD1 ASN A  75     -12.240 -11.639 -21.292  1.00  0.76           O  
ATOM   1214  ND2 ASN A  75     -12.394 -13.464 -22.576  1.00  0.76           N  
ATOM   1215  H   ASN A  75     -12.974 -13.233 -17.138  1.00  0.76           H  
ATOM   1216  HA  ASN A  75     -13.092 -12.009 -19.009  1.00  0.76           H  
ATOM   1217 1HB  ASN A  75     -11.917 -14.137 -19.791  1.00  0.76           H  
ATOM   1218 2HB  ASN A  75     -13.437 -14.562 -20.567  1.00  0.76           H  
ATOM   1219 1HD2 ASN A  75     -12.143 -12.955 -23.400  1.00  0.76           H  
ATOM   1220 2HD2 ASN A  75     -12.579 -14.446 -22.632  1.00  0.76           H  
ATOM   1221  N   THR A  76     -15.848 -12.173 -18.653  1.00  0.77           N  
ATOM   1222  CA  THR A  76     -17.214 -11.770 -18.975  1.00  0.77           C  
ATOM   1223  C   THR A  76     -17.305 -10.301 -19.392  1.00  0.77           C  
ATOM   1224  O   THR A  76     -18.372  -9.690 -19.322  1.00  0.77           O  
ATOM   1225  CB  THR A  76     -18.197 -12.107 -17.842  1.00  0.77           C  
ATOM   1226  OG1 THR A  76     -17.766 -11.508 -16.620  1.00  0.77           O  
ATOM   1227  CG2 THR A  76     -18.313 -13.615 -17.684  1.00  0.77           C  
ATOM   1228  H   THR A  76     -15.568 -12.194 -17.673  1.00  0.77           H  
ATOM   1229  HA  THR A  76     -17.536 -12.362 -19.830  1.00  0.77           H  
ATOM   1230  HB  THR A  76     -19.178 -11.699 -18.093  1.00  0.77           H  
ATOM   1231  HG1 THR A  76     -17.037 -12.051 -16.244  1.00  0.77           H  
ATOM   1232 1HG2 THR A  76     -19.018 -13.848 -16.889  1.00  0.77           H  
ATOM   1233 2HG2 THR A  76     -18.662 -14.048 -18.620  1.00  0.77           H  
ATOM   1234 3HG2 THR A  76     -17.345 -14.037 -17.442  1.00  0.77           H  
ATOM   1235  N   CYS A  77     -16.160  -9.754 -19.792  1.00  0.76           N  
ATOM   1236  CA  CYS A  77     -16.028  -8.427 -20.375  1.00  0.76           C  
ATOM   1237  C   CYS A  77     -14.933  -8.500 -21.464  1.00  0.76           C  
ATOM   1238  O   CYS A  77     -13.894  -7.853 -21.336  1.00  0.76           O  
ATOM   1239  CB  CYS A  77     -15.633  -7.413 -19.305  1.00  0.76           C  
ATOM   1240  SG  CYS A  77     -15.680  -5.685 -19.787  1.00  0.76           S  
ATOM   1241  H   CYS A  77     -15.339 -10.339 -19.746  1.00  0.76           H  
ATOM   1242  HA  CYS A  77     -16.976  -8.120 -20.818  1.00  0.76           H  
ATOM   1243 1HB  CYS A  77     -16.276  -7.545 -18.451  1.00  0.76           H  
ATOM   1244 2HB  CYS A  77     -14.625  -7.628 -18.974  1.00  0.76           H  
ATOM   1245  HG  CYS A  77     -16.806  -5.753 -20.535  1.00  0.76           H  
ATOM   1246  N   PRO A  78     -15.123  -9.314 -22.536  1.00  0.74           N  
ATOM   1247  CA  PRO A  78     -14.173  -9.549 -23.617  1.00  0.74           C  
ATOM   1248  C   PRO A  78     -14.064  -8.369 -24.581  1.00  0.74           C  
ATOM   1249  O   PRO A  78     -13.123  -8.285 -25.372  1.00  0.74           O  
ATOM   1250  CB  PRO A  78     -14.783 -10.755 -24.334  1.00  0.74           C  
ATOM   1251  CG  PRO A  78     -16.272 -10.620 -24.097  1.00  0.74           C  
ATOM   1252  CD  PRO A  78     -16.399 -10.054 -22.712  1.00  0.74           C  
ATOM   1253  HA  PRO A  78     -13.191  -9.800 -23.189  1.00  0.74           H  
ATOM   1254 1HB  PRO A  78     -14.512 -10.736 -25.398  1.00  0.74           H  
ATOM   1255 2HB  PRO A  78     -14.374 -11.684 -23.910  1.00  0.74           H  
ATOM   1256 1HG  PRO A  78     -16.724  -9.961 -24.858  1.00  0.74           H  
ATOM   1257 2HG  PRO A  78     -16.762 -11.598 -24.198  1.00  0.74           H  
ATOM   1258 1HD  PRO A  78     -17.263  -9.384 -22.665  1.00  0.74           H  
ATOM   1259 2HD  PRO A  78     -16.481 -10.901 -22.043  1.00  0.74           H  
ATOM   1260  N   GLU A  79     -15.036  -7.467 -24.511  1.00  0.72           N  
ATOM   1261  CA  GLU A  79     -15.140  -6.313 -25.396  1.00  0.72           C  
ATOM   1262  C   GLU A  79     -14.005  -5.321 -25.207  1.00  0.72           C  
ATOM   1263  O   GLU A  79     -13.431  -5.219 -24.120  1.00  0.72           O  
ATOM   1264  CB  GLU A  79     -16.496  -5.628 -25.216  1.00  0.72           C  
ATOM   1265  CG  GLU A  79     -17.679  -6.430 -25.766  1.00  0.72           C  
ATOM   1266  CD  GLU A  79     -18.350  -7.356 -24.807  1.00  0.72           C  
ATOM   1267  OE1 GLU A  79     -18.229  -7.168 -23.618  1.00  0.72           O  
ATOM   1268  OE2 GLU A  79     -18.972  -8.277 -25.270  1.00  0.72           O  
ATOM   1269  H   GLU A  79     -15.759  -7.590 -23.824  1.00  0.72           H  
ATOM   1270  HA  GLU A  79     -15.090  -6.671 -26.426  1.00  0.72           H  
ATOM   1271 1HB  GLU A  79     -16.674  -5.454 -24.152  1.00  0.72           H  
ATOM   1272 2HB  GLU A  79     -16.484  -4.658 -25.701  1.00  0.72           H  
ATOM   1273 1HG  GLU A  79     -18.408  -5.733 -26.120  1.00  0.72           H  
ATOM   1274 2HG  GLU A  79     -17.328  -7.004 -26.623  1.00  0.72           H  
ATOM   1275  N   SER A  80     -13.637  -4.625 -26.284  1.00  0.70           N  
ATOM   1276  CA  SER A  80     -12.586  -3.620 -26.217  1.00  0.70           C  
ATOM   1277  C   SER A  80     -13.054  -2.399 -25.466  1.00  0.70           C  
ATOM   1278  O   SER A  80     -14.252  -2.183 -25.327  1.00  0.70           O  
ATOM   1279  CB  SER A  80     -12.187  -3.206 -27.612  1.00  0.70           C  
ATOM   1280  OG  SER A  80     -13.268  -2.558 -28.252  1.00  0.70           O  
ATOM   1281  H   SER A  80     -14.136  -4.757 -27.173  1.00  0.70           H  
ATOM   1282  HA  SER A  80     -11.726  -4.044 -25.698  1.00  0.70           H  
ATOM   1283 1HB  SER A  80     -11.333  -2.534 -27.565  1.00  0.70           H  
ATOM   1284 2HB  SER A  80     -11.893  -4.081 -28.187  1.00  0.70           H  
ATOM   1285  HG  SER A  80     -13.907  -3.293 -28.468  1.00  0.70           H  
ATOM   1286  N   ASP A  81     -12.119  -1.559 -25.038  1.00  0.68           N  
ATOM   1287  CA  ASP A  81     -12.483  -0.342 -24.326  1.00  0.68           C  
ATOM   1288  C   ASP A  81     -13.417   0.561 -25.145  1.00  0.68           C  
ATOM   1289  O   ASP A  81     -14.354   1.151 -24.598  1.00  0.68           O  
ATOM   1290  CB  ASP A  81     -11.208   0.394 -23.934  1.00  0.68           C  
ATOM   1291  CG  ASP A  81     -10.399  -0.246 -22.718  1.00  0.68           C  
ATOM   1292  OD1 ASP A  81     -10.930  -1.049 -21.964  1.00  0.68           O  
ATOM   1293  OD2 ASP A  81      -9.249   0.071 -22.593  1.00  0.68           O  
ATOM   1294  H   ASP A  81     -11.145  -1.775 -25.192  1.00  0.68           H  
ATOM   1295  HA  ASP A  81     -13.002  -0.620 -23.414  1.00  0.68           H  
ATOM   1296 1HB  ASP A  81     -10.545   0.449 -24.798  1.00  0.68           H  
ATOM   1297 2HB  ASP A  81     -11.455   1.408 -23.679  1.00  0.68           H  
ATOM   1298  N   GLU A  82     -13.196   0.644 -26.465  1.00  0.67           N  
ATOM   1299  CA  GLU A  82     -14.075   1.464 -27.297  1.00  0.67           C  
ATOM   1300  C   GLU A  82     -15.476   0.859 -27.360  1.00  0.67           C  
ATOM   1301  O   GLU A  82     -16.477   1.579 -27.269  1.00  0.67           O  
ATOM   1302  CB  GLU A  82     -13.512   1.609 -28.716  1.00  0.67           C  
ATOM   1303  CG  GLU A  82     -12.237   2.451 -28.804  1.00  0.67           C  
ATOM   1304  CD  GLU A  82     -11.675   2.551 -30.209  1.00  0.67           C  
ATOM   1305  OE1 GLU A  82     -12.187   1.897 -31.086  1.00  0.67           O  
ATOM   1306  OE2 GLU A  82     -10.731   3.284 -30.397  1.00  0.67           O  
ATOM   1307  H   GLU A  82     -12.426   0.142 -26.879  1.00  0.67           H  
ATOM   1308  HA  GLU A  82     -14.151   2.455 -26.848  1.00  0.67           H  
ATOM   1309 1HB  GLU A  82     -13.290   0.619 -29.118  1.00  0.67           H  
ATOM   1310 2HB  GLU A  82     -14.265   2.063 -29.360  1.00  0.67           H  
ATOM   1311 1HG  GLU A  82     -12.454   3.456 -28.439  1.00  0.67           H  
ATOM   1312 2HG  GLU A  82     -11.486   2.013 -28.147  1.00  0.67           H  
ATOM   1313  N   GLU A  83     -15.558  -0.475 -27.477  1.00  0.67           N  
ATOM   1314  CA  GLU A  83     -16.869  -1.117 -27.521  1.00  0.67           C  
ATOM   1315  C   GLU A  83     -17.594  -0.938 -26.195  1.00  0.67           C  
ATOM   1316  O   GLU A  83     -18.792  -0.660 -26.176  1.00  0.67           O  
ATOM   1317  CB  GLU A  83     -16.721  -2.590 -27.882  1.00  0.67           C  
ATOM   1318  CG  GLU A  83     -16.335  -2.846 -29.330  1.00  0.67           C  
ATOM   1319  CD  GLU A  83     -15.902  -4.265 -29.584  1.00  0.67           C  
ATOM   1320  OE1 GLU A  83     -15.044  -4.742 -28.851  1.00  0.67           O  
ATOM   1321  OE2 GLU A  83     -16.414  -4.877 -30.492  1.00  0.67           O  
ATOM   1322  H   GLU A  83     -14.712  -1.049 -27.553  1.00  0.67           H  
ATOM   1323  HA  GLU A  83     -17.462  -0.636 -28.297  1.00  0.67           H  
ATOM   1324 1HB  GLU A  83     -15.950  -3.027 -27.258  1.00  0.67           H  
ATOM   1325 2HB  GLU A  83     -17.649  -3.114 -27.674  1.00  0.67           H  
ATOM   1326 1HG  GLU A  83     -17.194  -2.624 -29.962  1.00  0.67           H  
ATOM   1327 2HG  GLU A  83     -15.532  -2.164 -29.607  1.00  0.67           H  
ATOM   1328  N   ILE A  84     -16.854  -1.020 -25.091  1.00  0.68           N  
ATOM   1329  CA  ILE A  84     -17.422  -0.833 -23.766  1.00  0.68           C  
ATOM   1330  C   ILE A  84     -17.995   0.550 -23.621  1.00  0.68           C  
ATOM   1331  O   ILE A  84     -19.117   0.711 -23.137  1.00  0.68           O  
ATOM   1332  CB  ILE A  84     -16.369  -1.067 -22.690  1.00  0.68           C  
ATOM   1333  CG1 ILE A  84     -16.022  -2.556 -22.662  1.00  0.68           C  
ATOM   1334  CG2 ILE A  84     -16.833  -0.506 -21.344  1.00  0.68           C  
ATOM   1335  CD1 ILE A  84     -14.807  -2.872 -21.885  1.00  0.68           C  
ATOM   1336  H   ILE A  84     -15.865  -1.259 -25.178  1.00  0.68           H  
ATOM   1337  HA  ILE A  84     -18.222  -1.556 -23.627  1.00  0.68           H  
ATOM   1338  HB  ILE A  84     -15.458  -0.553 -22.978  1.00  0.68           H  
ATOM   1339 1HG1 ILE A  84     -16.846  -3.108 -22.235  1.00  0.68           H  
ATOM   1340 2HG1 ILE A  84     -15.878  -2.903 -23.678  1.00  0.68           H  
ATOM   1341 1HG2 ILE A  84     -16.061  -0.669 -20.628  1.00  0.68           H  
ATOM   1342 2HG2 ILE A  84     -17.020   0.560 -21.441  1.00  0.68           H  
ATOM   1343 3HG2 ILE A  84     -17.735  -0.987 -21.019  1.00  0.68           H  
ATOM   1344 1HD1 ILE A  84     -14.643  -3.937 -21.933  1.00  0.68           H  
ATOM   1345 2HD1 ILE A  84     -13.952  -2.363 -22.311  1.00  0.68           H  
ATOM   1346 3HD1 ILE A  84     -14.935  -2.564 -20.858  1.00  0.68           H  
ATOM   1347  N   LEU A  85     -17.252   1.556 -24.072  1.00  0.70           N  
ATOM   1348  CA  LEU A  85     -17.764   2.905 -24.004  1.00  0.70           C  
ATOM   1349  C   LEU A  85     -19.091   2.981 -24.741  1.00  0.70           C  
ATOM   1350  O   LEU A  85     -20.079   3.498 -24.209  1.00  0.70           O  
ATOM   1351  CB  LEU A  85     -16.813   3.892 -24.665  1.00  0.70           C  
ATOM   1352  CG  LEU A  85     -17.315   5.316 -24.642  1.00  0.70           C  
ATOM   1353  CD1 LEU A  85     -17.390   5.775 -23.177  1.00  0.70           C  
ATOM   1354  CD2 LEU A  85     -16.419   6.198 -25.499  1.00  0.70           C  
ATOM   1355  H   LEU A  85     -16.318   1.380 -24.447  1.00  0.70           H  
ATOM   1356  HA  LEU A  85     -17.916   3.174 -22.960  1.00  0.70           H  
ATOM   1357 1HB  LEU A  85     -15.855   3.848 -24.153  1.00  0.70           H  
ATOM   1358 2HB  LEU A  85     -16.664   3.601 -25.704  1.00  0.70           H  
ATOM   1359  HG  LEU A  85     -18.324   5.343 -25.049  1.00  0.70           H  
ATOM   1360 1HD1 LEU A  85     -17.773   6.791 -23.129  1.00  0.70           H  
ATOM   1361 2HD1 LEU A  85     -18.055   5.111 -22.622  1.00  0.70           H  
ATOM   1362 3HD1 LEU A  85     -16.397   5.743 -22.736  1.00  0.70           H  
ATOM   1363 1HD2 LEU A  85     -16.787   7.217 -25.487  1.00  0.70           H  
ATOM   1364 2HD2 LEU A  85     -15.421   6.184 -25.124  1.00  0.70           H  
ATOM   1365 3HD2 LEU A  85     -16.423   5.820 -26.524  1.00  0.70           H  
ATOM   1366  N   ASN A  86     -19.121   2.456 -25.971  1.00  0.71           N  
ATOM   1367  CA  ASN A  86     -20.332   2.516 -26.773  1.00  0.71           C  
ATOM   1368  C   ASN A  86     -21.495   1.770 -26.120  1.00  0.71           C  
ATOM   1369  O   ASN A  86     -22.634   2.258 -26.128  1.00  0.71           O  
ATOM   1370  CB  ASN A  86     -20.057   1.967 -28.158  1.00  0.71           C  
ATOM   1371  CG  ASN A  86     -19.220   2.907 -28.986  1.00  0.71           C  
ATOM   1372  OD1 ASN A  86     -19.144   4.112 -28.706  1.00  0.71           O  
ATOM   1373  ND2 ASN A  86     -18.588   2.380 -30.002  1.00  0.71           N  
ATOM   1374  H   ASN A  86     -18.277   2.029 -26.362  1.00  0.71           H  
ATOM   1375  HA  ASN A  86     -20.627   3.561 -26.865  1.00  0.71           H  
ATOM   1376 1HB  ASN A  86     -19.531   1.016 -28.069  1.00  0.71           H  
ATOM   1377 2HB  ASN A  86     -20.997   1.775 -28.670  1.00  0.71           H  
ATOM   1378 1HD2 ASN A  86     -18.015   2.954 -30.586  1.00  0.71           H  
ATOM   1379 2HD2 ASN A  86     -18.673   1.403 -30.190  1.00  0.71           H  
ATOM   1380  N   PHE A  87     -21.217   0.621 -25.498  1.00  0.73           N  
ATOM   1381  CA  PHE A  87     -22.300  -0.097 -24.854  1.00  0.73           C  
ATOM   1382  C   PHE A  87     -22.834   0.699 -23.691  1.00  0.73           C  
ATOM   1383  O   PHE A  87     -24.043   0.832 -23.537  1.00  0.73           O  
ATOM   1384  CB  PHE A  87     -21.854  -1.482 -24.373  1.00  0.73           C  
ATOM   1385  CG  PHE A  87     -21.800  -2.485 -25.492  1.00  0.73           C  
ATOM   1386  CD1 PHE A  87     -20.609  -3.061 -25.904  1.00  0.73           C  
ATOM   1387  CD2 PHE A  87     -22.970  -2.846 -26.147  1.00  0.73           C  
ATOM   1388  CE1 PHE A  87     -20.591  -3.965 -26.951  1.00  0.73           C  
ATOM   1389  CE2 PHE A  87     -22.951  -3.754 -27.186  1.00  0.73           C  
ATOM   1390  CZ  PHE A  87     -21.758  -4.312 -27.589  1.00  0.73           C  
ATOM   1391  H   PHE A  87     -20.271   0.240 -25.515  1.00  0.73           H  
ATOM   1392  HA  PHE A  87     -23.104  -0.231 -25.577  1.00  0.73           H  
ATOM   1393 1HB  PHE A  87     -20.858  -1.405 -23.929  1.00  0.73           H  
ATOM   1394 2HB  PHE A  87     -22.536  -1.846 -23.608  1.00  0.73           H  
ATOM   1395  HD1 PHE A  87     -19.683  -2.793 -25.400  1.00  0.73           H  
ATOM   1396  HD2 PHE A  87     -23.915  -2.398 -25.830  1.00  0.73           H  
ATOM   1397  HE1 PHE A  87     -19.654  -4.401 -27.276  1.00  0.73           H  
ATOM   1398  HE2 PHE A  87     -23.878  -4.027 -27.691  1.00  0.73           H  
ATOM   1399  HZ  PHE A  87     -21.737  -5.025 -28.411  1.00  0.73           H  
ATOM   1400  N   LEU A  88     -21.961   1.326 -22.921  1.00  0.75           N  
ATOM   1401  CA  LEU A  88     -22.437   2.113 -21.801  1.00  0.75           C  
ATOM   1402  C   LEU A  88     -23.262   3.310 -22.278  1.00  0.75           C  
ATOM   1403  O   LEU A  88     -24.340   3.596 -21.730  1.00  0.75           O  
ATOM   1404  CB  LEU A  88     -21.247   2.501 -20.942  1.00  0.75           C  
ATOM   1405  CG  LEU A  88     -20.646   1.303 -20.200  1.00  0.75           C  
ATOM   1406  CD1 LEU A  88     -19.399   1.701 -19.545  1.00  0.75           C  
ATOM   1407  CD2 LEU A  88     -21.653   0.793 -19.176  1.00  0.75           C  
ATOM   1408  H   LEU A  88     -20.958   1.223 -23.086  1.00  0.75           H  
ATOM   1409  HA  LEU A  88     -23.079   1.482 -21.194  1.00  0.75           H  
ATOM   1410 1HB  LEU A  88     -20.474   2.927 -21.586  1.00  0.75           H  
ATOM   1411 2HB  LEU A  88     -21.551   3.241 -20.227  1.00  0.75           H  
ATOM   1412  HG  LEU A  88     -20.415   0.513 -20.917  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  88     -18.967   0.856 -19.042  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  88     -18.716   2.059 -20.308  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  88     -19.612   2.483 -18.829  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  88     -21.234  -0.061 -18.653  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  88     -21.880   1.583 -18.457  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  88     -22.568   0.494 -19.685  1.00  0.75           H  
ATOM   1419  N   LYS A  89     -22.836   3.938 -23.379  1.00  0.77           N  
ATOM   1420  CA  LYS A  89     -23.601   5.048 -23.932  1.00  0.77           C  
ATOM   1421  C   LYS A  89     -25.003   4.606 -24.357  1.00  0.77           C  
ATOM   1422  O   LYS A  89     -25.965   5.362 -24.186  1.00  0.77           O  
ATOM   1423  CB  LYS A  89     -22.882   5.705 -25.119  1.00  0.77           C  
ATOM   1424  CG  LYS A  89     -21.655   6.553 -24.751  1.00  0.77           C  
ATOM   1425  CD  LYS A  89     -21.019   7.160 -25.999  1.00  0.77           C  
ATOM   1426  CE  LYS A  89     -19.896   8.120 -25.648  1.00  0.77           C  
ATOM   1427  NZ  LYS A  89     -19.248   8.690 -26.868  1.00  0.77           N  
ATOM   1428  H   LYS A  89     -21.947   3.670 -23.805  1.00  0.77           H  
ATOM   1429  HA  LYS A  89     -23.712   5.802 -23.152  1.00  0.77           H  
ATOM   1430 1HB  LYS A  89     -22.546   4.926 -25.804  1.00  0.77           H  
ATOM   1431 2HB  LYS A  89     -23.580   6.337 -25.662  1.00  0.77           H  
ATOM   1432 1HG  LYS A  89     -21.953   7.351 -24.070  1.00  0.77           H  
ATOM   1433 2HG  LYS A  89     -20.921   5.924 -24.246  1.00  0.77           H  
ATOM   1434 1HD  LYS A  89     -20.610   6.354 -26.616  1.00  0.77           H  
ATOM   1435 2HD  LYS A  89     -21.776   7.688 -26.577  1.00  0.77           H  
ATOM   1436 1HE  LYS A  89     -20.302   8.936 -25.053  1.00  0.77           H  
ATOM   1437 2HE  LYS A  89     -19.157   7.601 -25.063  1.00  0.77           H  
ATOM   1438 1HZ  LYS A  89     -18.512   9.323 -26.593  1.00  0.77           H  
ATOM   1439 2HZ  LYS A  89     -18.856   7.943 -27.428  1.00  0.77           H  
ATOM   1440 3HZ  LYS A  89     -19.937   9.191 -27.412  1.00  0.77           H  
ATOM   1441  N   SER A  90     -25.149   3.361 -24.836  1.00  0.77           N  
ATOM   1442  CA  SER A  90     -26.452   2.866 -25.293  1.00  0.77           C  
ATOM   1443  C   SER A  90     -27.468   2.739 -24.145  1.00  0.77           C  
ATOM   1444  O   SER A  90     -28.668   2.605 -24.395  1.00  0.77           O  
ATOM   1445  CB  SER A  90     -26.338   1.527 -26.024  1.00  0.77           C  
ATOM   1446  OG  SER A  90     -26.089   0.451 -25.167  1.00  0.77           O  
ATOM   1447  H   SER A  90     -24.321   2.772 -24.957  1.00  0.77           H  
ATOM   1448  HA  SER A  90     -26.848   3.590 -26.004  1.00  0.77           H  
ATOM   1449 1HB  SER A  90     -27.250   1.342 -26.586  1.00  0.77           H  
ATOM   1450 2HB  SER A  90     -25.522   1.597 -26.744  1.00  0.77           H  
ATOM   1451  HG  SER A  90     -25.347   0.710 -24.600  1.00  0.77           H  
ATOM   1452  N   TYR A  91     -27.000   2.777 -22.887  1.00  0.77           N  
ATOM   1453  CA  TYR A  91     -27.890   2.696 -21.735  1.00  0.77           C  
ATOM   1454  C   TYR A  91     -28.137   4.079 -21.148  1.00  0.77           C  
ATOM   1455  O   TYR A  91     -28.865   4.222 -20.166  1.00  0.77           O  
ATOM   1456  CB  TYR A  91     -27.280   1.811 -20.644  1.00  0.77           C  
ATOM   1457  CG  TYR A  91     -27.146   0.372 -21.019  1.00  0.77           C  
ATOM   1458  CD1 TYR A  91     -25.941  -0.078 -21.452  1.00  0.77           C  
ATOM   1459  CD2 TYR A  91     -28.217  -0.494 -20.917  1.00  0.77           C  
ATOM   1460  CE1 TYR A  91     -25.763  -1.392 -21.819  1.00  0.77           C  
ATOM   1461  CE2 TYR A  91     -28.055  -1.818 -21.268  1.00  0.77           C  
ATOM   1462  CZ  TYR A  91     -26.829  -2.270 -21.723  1.00  0.77           C  
ATOM   1463  OH  TYR A  91     -26.661  -3.592 -22.075  1.00  0.77           O  
ATOM   1464  H   TYR A  91     -26.002   2.894 -22.715  1.00  0.77           H  
ATOM   1465  HA  TYR A  91     -28.846   2.282 -22.053  1.00  0.77           H  
ATOM   1466 1HB  TYR A  91     -26.283   2.189 -20.394  1.00  0.77           H  
ATOM   1467 2HB  TYR A  91     -27.886   1.874 -19.739  1.00  0.77           H  
ATOM   1468  HD1 TYR A  91     -25.127   0.618 -21.505  1.00  0.77           H  
ATOM   1469  HD2 TYR A  91     -29.184  -0.135 -20.561  1.00  0.77           H  
ATOM   1470  HE1 TYR A  91     -24.791  -1.734 -22.170  1.00  0.77           H  
ATOM   1471  HE2 TYR A  91     -28.894  -2.509 -21.191  1.00  0.77           H  
ATOM   1472  HH  TYR A  91     -27.423  -4.123 -21.733  1.00  0.77           H  
ATOM   1473  N   GLY A  92     -27.536   5.106 -21.751  1.00  0.76           N  
ATOM   1474  CA  GLY A  92     -27.630   6.449 -21.211  1.00  0.76           C  
ATOM   1475  C   GLY A  92     -26.646   6.680 -20.059  1.00  0.76           C  
ATOM   1476  O   GLY A  92     -26.856   7.569 -19.234  1.00  0.76           O  
ATOM   1477  H   GLY A  92     -26.987   4.968 -22.597  1.00  0.76           H  
ATOM   1478 1HA  GLY A  92     -27.425   7.164 -22.009  1.00  0.76           H  
ATOM   1479 2HA  GLY A  92     -28.646   6.631 -20.868  1.00  0.76           H  
ATOM   1480  N   PHE A  93     -25.586   5.863 -19.962  1.00  0.74           N  
ATOM   1481  CA  PHE A  93     -24.645   6.049 -18.866  1.00  0.74           C  
ATOM   1482  C   PHE A  93     -23.633   7.127 -19.194  1.00  0.74           C  
ATOM   1483  O   PHE A  93     -22.886   7.042 -20.168  1.00  0.74           O  
ATOM   1484  CB  PHE A  93     -23.990   4.714 -18.483  1.00  0.74           C  
ATOM   1485  CG  PHE A  93     -23.050   4.778 -17.293  1.00  0.74           C  
ATOM   1486  CD1 PHE A  93     -23.550   4.892 -15.993  1.00  0.74           C  
ATOM   1487  CD2 PHE A  93     -21.671   4.704 -17.462  1.00  0.74           C  
ATOM   1488  CE1 PHE A  93     -22.692   4.935 -14.913  1.00  0.74           C  
ATOM   1489  CE2 PHE A  93     -20.827   4.742 -16.372  1.00  0.74           C  
ATOM   1490  CZ  PHE A  93     -21.334   4.855 -15.108  1.00  0.74           C  
ATOM   1491  H   PHE A  93     -25.408   5.131 -20.649  1.00  0.74           H  
ATOM   1492  HA  PHE A  93     -25.172   6.417 -18.002  1.00  0.74           H  
ATOM   1493 1HB  PHE A  93     -24.767   3.981 -18.265  1.00  0.74           H  
ATOM   1494 2HB  PHE A  93     -23.433   4.341 -19.331  1.00  0.74           H  
ATOM   1495  HD1 PHE A  93     -24.628   4.950 -15.835  1.00  0.74           H  
ATOM   1496  HD2 PHE A  93     -21.258   4.615 -18.462  1.00  0.74           H  
ATOM   1497  HE1 PHE A  93     -23.090   5.032 -13.911  1.00  0.74           H  
ATOM   1498  HE2 PHE A  93     -19.758   4.687 -16.505  1.00  0.74           H  
ATOM   1499  HZ  PHE A  93     -20.654   4.889 -14.269  1.00  0.74           H  
ATOM   1500  N   GLU A  94     -23.660   8.166 -18.362  1.00  0.71           N  
ATOM   1501  CA  GLU A  94     -22.833   9.361 -18.485  1.00  0.71           C  
ATOM   1502  C   GLU A  94     -21.674   9.403 -17.493  1.00  0.71           C  
ATOM   1503  O   GLU A  94     -21.071  10.458 -17.295  1.00  0.71           O  
ATOM   1504  CB  GLU A  94     -23.676  10.621 -18.279  1.00  0.71           C  
ATOM   1505  CG  GLU A  94     -24.783  10.886 -19.301  1.00  0.71           C  
ATOM   1506  CD  GLU A  94     -25.511  12.231 -19.046  1.00  0.71           C  
ATOM   1507  OE1 GLU A  94     -25.168  12.909 -18.088  1.00  0.71           O  
ATOM   1508  OE2 GLU A  94     -26.383  12.575 -19.807  1.00  0.71           O  
ATOM   1509  H   GLU A  94     -24.322   8.132 -17.600  1.00  0.71           H  
ATOM   1510  HA  GLU A  94     -22.413   9.381 -19.491  1.00  0.71           H  
ATOM   1511 1HB  GLU A  94     -24.164  10.544 -17.322  1.00  0.71           H  
ATOM   1512 2HB  GLU A  94     -23.026  11.495 -18.243  1.00  0.71           H  
ATOM   1513 1HG  GLU A  94     -24.348  10.899 -20.300  1.00  0.71           H  
ATOM   1514 2HG  GLU A  94     -25.505  10.069 -19.259  1.00  0.71           H  
ATOM   1515  N   GLY A  95     -21.390   8.294 -16.827  1.00  0.68           N  
ATOM   1516  CA  GLY A  95     -20.337   8.324 -15.823  1.00  0.68           C  
ATOM   1517  C   GLY A  95     -18.948   8.251 -16.447  1.00  0.68           C  
ATOM   1518  O   GLY A  95     -18.786   8.239 -17.670  1.00  0.68           O  
ATOM   1519  H   GLY A  95     -21.894   7.440 -17.020  1.00  0.68           H  
ATOM   1520 1HA  GLY A  95     -20.423   9.242 -15.239  1.00  0.68           H  
ATOM   1521 2HA  GLY A  95     -20.466   7.504 -15.123  1.00  0.68           H  
ATOM   1522  N   ASP A  96     -17.939   8.224 -15.588  1.00  0.65           N  
ATOM   1523  CA  ASP A  96     -16.543   8.223 -16.017  1.00  0.65           C  
ATOM   1524  C   ASP A  96     -16.081   6.778 -16.163  1.00  0.65           C  
ATOM   1525  O   ASP A  96     -15.931   6.070 -15.168  1.00  0.65           O  
ATOM   1526  CB  ASP A  96     -15.696   9.010 -15.003  1.00  0.65           C  
ATOM   1527  CG  ASP A  96     -14.204   9.273 -15.385  1.00  0.65           C  
ATOM   1528  OD1 ASP A  96     -13.745   8.796 -16.372  1.00  0.65           O  
ATOM   1529  OD2 ASP A  96     -13.554  10.003 -14.638  1.00  0.65           O  
ATOM   1530  H   ASP A  96     -18.161   8.188 -14.593  1.00  0.65           H  
ATOM   1531  HA  ASP A  96     -16.470   8.711 -16.990  1.00  0.65           H  
ATOM   1532 1HB  ASP A  96     -16.177   9.975 -14.839  1.00  0.65           H  
ATOM   1533 2HB  ASP A  96     -15.717   8.484 -14.051  1.00  0.65           H  
ATOM   1534  N   VAL A  97     -15.915   6.308 -17.391  1.00  0.63           N  
ATOM   1535  CA  VAL A  97     -15.611   4.895 -17.576  1.00  0.63           C  
ATOM   1536  C   VAL A  97     -14.108   4.690 -17.740  1.00  0.63           C  
ATOM   1537  O   VAL A  97     -13.494   5.278 -18.650  1.00  0.63           O  
ATOM   1538  CB  VAL A  97     -16.307   4.375 -18.825  1.00  0.63           C  
ATOM   1539  CG1 VAL A  97     -16.022   2.887 -18.983  1.00  0.63           C  
ATOM   1540  CG2 VAL A  97     -17.775   4.677 -18.750  1.00  0.63           C  
ATOM   1541  H   VAL A  97     -16.027   6.927 -18.182  1.00  0.63           H  
ATOM   1542  HA  VAL A  97     -15.957   4.336 -16.708  1.00  0.63           H  
ATOM   1543  HB  VAL A  97     -15.880   4.876 -19.694  1.00  0.63           H  
ATOM   1544 1HG1 VAL A  97     -16.479   2.518 -19.891  1.00  0.63           H  
ATOM   1545 2HG1 VAL A  97     -14.966   2.721 -19.026  1.00  0.63           H  
ATOM   1546 3HG1 VAL A  97     -16.424   2.347 -18.122  1.00  0.63           H  
ATOM   1547 1HG2 VAL A  97     -18.267   4.333 -19.656  1.00  0.63           H  
ATOM   1548 2HG2 VAL A  97     -18.181   4.171 -17.892  1.00  0.63           H  
ATOM   1549 3HG2 VAL A  97     -17.930   5.755 -18.649  1.00  0.63           H  
ATOM   1550  N   CYS A  98     -13.521   3.904 -16.834  1.00  0.61           N  
ATOM   1551  CA  CYS A  98     -12.096   3.701 -16.855  1.00  0.61           C  
ATOM   1552  C   CYS A  98     -11.813   2.486 -17.733  1.00  0.61           C  
ATOM   1553  O   CYS A  98     -12.755   1.851 -18.202  1.00  0.61           O  
ATOM   1554  CB  CYS A  98     -11.479   3.616 -15.436  1.00  0.61           C  
ATOM   1555  SG  CYS A  98     -11.312   1.987 -14.563  1.00  0.61           S  
ATOM   1556  H   CYS A  98     -14.080   3.461 -16.124  1.00  0.61           H  
ATOM   1557  HA  CYS A  98     -11.678   4.556 -17.302  1.00  0.61           H  
ATOM   1558 1HB  CYS A  98     -10.500   4.086 -15.445  1.00  0.61           H  
ATOM   1559 2HB  CYS A  98     -12.118   4.228 -14.809  1.00  0.61           H  
ATOM   1560  N   SER A  99     -10.553   2.194 -18.015  1.00  0.61           N  
ATOM   1561  CA  SER A  99     -10.219   1.071 -18.905  1.00  0.61           C  
ATOM   1562  C   SER A  99     -10.464  -0.276 -18.242  1.00  0.61           C  
ATOM   1563  O   SER A  99     -10.594  -0.349 -17.019  1.00  0.61           O  
ATOM   1564  CB  SER A  99      -8.761   1.128 -19.309  1.00  0.61           C  
ATOM   1565  OG  SER A  99      -7.922   0.811 -18.230  1.00  0.61           O  
ATOM   1566  H   SER A  99      -9.815   2.777 -17.623  1.00  0.61           H  
ATOM   1567  HA  SER A  99     -10.838   1.131 -19.798  1.00  0.61           H  
ATOM   1568 1HB  SER A  99      -8.587   0.429 -20.127  1.00  0.61           H  
ATOM   1569 2HB  SER A  99      -8.526   2.120 -19.675  1.00  0.61           H  
ATOM   1570  HG  SER A  99      -8.112  -0.121 -18.028  1.00  0.61           H  
ATOM   1571  N   LYS A 100     -10.479  -1.363 -19.027  1.00  0.61           N  
ATOM   1572  CA  LYS A 100     -10.604  -2.669 -18.377  1.00  0.61           C  
ATOM   1573  C   LYS A 100      -9.482  -2.888 -17.374  1.00  0.61           C  
ATOM   1574  O   LYS A 100      -8.314  -2.610 -17.669  1.00  0.61           O  
ATOM   1575  CB  LYS A 100     -10.607  -3.839 -19.362  1.00  0.61           C  
ATOM   1576  CG  LYS A 100     -11.829  -3.920 -20.232  1.00  0.61           C  
ATOM   1577  CD  LYS A 100     -11.894  -5.199 -21.032  1.00  0.61           C  
ATOM   1578  CE  LYS A 100     -10.877  -5.241 -22.128  1.00  0.61           C  
ATOM   1579  NZ  LYS A 100     -11.162  -6.356 -23.040  1.00  0.61           N  
ATOM   1580  H   LYS A 100     -10.430  -1.283 -20.057  1.00  0.61           H  
ATOM   1581  HA  LYS A 100     -11.540  -2.678 -17.843  1.00  0.61           H  
ATOM   1582 1HB  LYS A 100      -9.739  -3.761 -20.016  1.00  0.61           H  
ATOM   1583 2HB  LYS A 100     -10.525  -4.777 -18.811  1.00  0.61           H  
ATOM   1584 1HG  LYS A 100     -12.705  -3.902 -19.617  1.00  0.61           H  
ATOM   1585 2HG  LYS A 100     -11.859  -3.069 -20.910  1.00  0.61           H  
ATOM   1586 1HD  LYS A 100     -11.740  -6.051 -20.369  1.00  0.61           H  
ATOM   1587 2HD  LYS A 100     -12.875  -5.308 -21.485  1.00  0.61           H  
ATOM   1588 1HE  LYS A 100     -10.903  -4.304 -22.690  1.00  0.61           H  
ATOM   1589 2HE  LYS A 100      -9.887  -5.375 -21.699  1.00  0.61           H  
ATOM   1590 1HZ  LYS A 100     -10.497  -6.388 -23.789  1.00  0.61           H  
ATOM   1591 2HZ  LYS A 100     -11.164  -7.238 -22.555  1.00  0.61           H  
ATOM   1592 3HZ  LYS A 100     -12.105  -6.153 -23.415  1.00  0.61           H  
ATOM   1593  N   THR A 101      -9.834  -3.436 -16.214  1.00  0.63           N  
ATOM   1594  CA  THR A 101      -8.861  -3.707 -15.170  1.00  0.63           C  
ATOM   1595  C   THR A 101      -9.112  -4.983 -14.390  1.00  0.63           C  
ATOM   1596  O   THR A 101     -10.249  -5.406 -14.192  1.00  0.63           O  
ATOM   1597  CB  THR A 101      -8.837  -2.549 -14.152  1.00  0.63           C  
ATOM   1598  OG1 THR A 101      -7.807  -2.789 -13.176  1.00  0.63           O  
ATOM   1599  CG2 THR A 101     -10.194  -2.412 -13.440  1.00  0.63           C  
ATOM   1600  H   THR A 101     -10.822  -3.607 -16.043  1.00  0.63           H  
ATOM   1601  HA  THR A 101      -7.879  -3.787 -15.635  1.00  0.63           H  
ATOM   1602  HB  THR A 101      -8.619  -1.617 -14.679  1.00  0.63           H  
ATOM   1603  HG1 THR A 101      -8.022  -3.600 -12.663  1.00  0.63           H  
ATOM   1604 1HG2 THR A 101     -10.153  -1.586 -12.733  1.00  0.63           H  
ATOM   1605 2HG2 THR A 101     -10.975  -2.218 -14.179  1.00  0.63           H  
ATOM   1606 3HG2 THR A 101     -10.420  -3.335 -12.908  1.00  0.63           H  
ATOM   1607  N   LYS A 102      -8.023  -5.562 -13.910  1.00  0.65           N  
ATOM   1608  CA  LYS A 102      -8.065  -6.674 -12.975  1.00  0.65           C  
ATOM   1609  C   LYS A 102      -8.397  -6.095 -11.612  1.00  0.65           C  
ATOM   1610  O   LYS A 102      -7.914  -5.000 -11.279  1.00  0.65           O  
ATOM   1611  CB  LYS A 102      -6.730  -7.431 -12.960  1.00  0.65           C  
ATOM   1612  CG  LYS A 102      -6.686  -8.621 -11.992  1.00  0.65           C  
ATOM   1613  CD  LYS A 102      -5.339  -9.320 -12.022  1.00  0.65           C  
ATOM   1614  CE  LYS A 102      -5.128 -10.152 -13.289  1.00  0.65           C  
ATOM   1615  NZ  LYS A 102      -5.872 -11.464 -13.248  1.00  0.65           N  
ATOM   1616  H   LYS A 102      -7.124  -5.177 -14.172  1.00  0.65           H  
ATOM   1617  HA  LYS A 102      -8.863  -7.362 -13.263  1.00  0.65           H  
ATOM   1618 1HB  LYS A 102      -6.529  -7.821 -13.958  1.00  0.65           H  
ATOM   1619 2HB  LYS A 102      -5.917  -6.751 -12.712  1.00  0.65           H  
ATOM   1620 1HG  LYS A 102      -6.859  -8.279 -10.973  1.00  0.65           H  
ATOM   1621 2HG  LYS A 102      -7.459  -9.321 -12.248  1.00  0.65           H  
ATOM   1622 1HD  LYS A 102      -4.570  -8.575 -11.945  1.00  0.65           H  
ATOM   1623 2HD  LYS A 102      -5.269  -9.978 -11.159  1.00  0.65           H  
ATOM   1624 1HE  LYS A 102      -5.478  -9.577 -14.146  1.00  0.65           H  
ATOM   1625 2HE  LYS A 102      -4.066 -10.351 -13.410  1.00  0.65           H  
ATOM   1626 1HZ  LYS A 102      -5.713 -11.975 -14.097  1.00  0.65           H  
ATOM   1627 2HZ  LYS A 102      -5.554 -12.014 -12.463  1.00  0.65           H  
ATOM   1628 3HZ  LYS A 102      -6.881 -11.314 -13.138  1.00  0.65           H  
ATOM   1629  N   VAL A 103      -9.247  -6.790 -10.850  1.00  0.69           N  
ATOM   1630  CA  VAL A 103      -9.607  -6.321  -9.517  1.00  0.69           C  
ATOM   1631  C   VAL A 103      -9.143  -7.264  -8.393  1.00  0.69           C  
ATOM   1632  O   VAL A 103      -9.042  -6.852  -7.237  1.00  0.69           O  
ATOM   1633  CB  VAL A 103     -11.124  -6.111  -9.452  1.00  0.69           C  
ATOM   1634  CG1 VAL A 103     -11.542  -5.040 -10.465  1.00  0.69           C  
ATOM   1635  CG2 VAL A 103     -11.853  -7.417  -9.712  1.00  0.69           C  
ATOM   1636  H   VAL A 103      -9.636  -7.654 -11.202  1.00  0.69           H  
ATOM   1637  HA  VAL A 103      -9.134  -5.352  -9.359  1.00  0.69           H  
ATOM   1638  HB  VAL A 103     -11.379  -5.736  -8.486  1.00  0.69           H  
ATOM   1639 1HG1 VAL A 103     -12.607  -4.883 -10.398  1.00  0.69           H  
ATOM   1640 2HG1 VAL A 103     -11.023  -4.104 -10.249  1.00  0.69           H  
ATOM   1641 3HG1 VAL A 103     -11.295  -5.365 -11.473  1.00  0.69           H  
ATOM   1642 1HG2 VAL A 103     -12.918  -7.233  -9.643  1.00  0.69           H  
ATOM   1643 2HG2 VAL A 103     -11.604  -7.784 -10.708  1.00  0.69           H  
ATOM   1644 3HG2 VAL A 103     -11.571  -8.159  -8.971  1.00  0.69           H  
ATOM   1645  N   ASN A 104      -8.839  -8.518  -8.733  1.00  0.72           N  
ATOM   1646  CA  ASN A 104      -8.342  -9.495  -7.759  1.00  0.72           C  
ATOM   1647  C   ASN A 104      -7.007 -10.097  -8.214  1.00  0.72           C  
ATOM   1648  O   ASN A 104      -6.961 -10.850  -9.182  1.00  0.72           O  
ATOM   1649  CB  ASN A 104      -9.297 -10.662  -7.512  1.00  0.72           C  
ATOM   1650  CG  ASN A 104     -10.647 -10.379  -6.841  1.00  0.72           C  
ATOM   1651  OD1 ASN A 104     -10.746  -9.913  -5.691  1.00  0.72           O  
ATOM   1652  ND2 ASN A 104     -11.689 -10.749  -7.527  1.00  0.72           N  
ATOM   1653  H   ASN A 104      -8.943  -8.807  -9.691  1.00  0.72           H  
ATOM   1654  HA  ASN A 104      -8.159  -8.985  -6.813  1.00  0.72           H  
ATOM   1655 1HB  ASN A 104      -9.495 -11.150  -8.468  1.00  0.72           H  
ATOM   1656 2HB  ASN A 104      -8.776 -11.396  -6.898  1.00  0.72           H  
ATOM   1657 1HD2 ASN A 104     -12.618 -10.677  -7.118  1.00  0.72           H  
ATOM   1658 2HD2 ASN A 104     -11.572 -11.163  -8.431  1.00  0.72           H  
ATOM   1659  N   GLY A 105      -5.920  -9.779  -7.528  1.00  0.75           N  
ATOM   1660  CA  GLY A 105      -4.628 -10.338  -7.924  1.00  0.75           C  
ATOM   1661  C   GLY A 105      -3.499  -9.324  -7.813  1.00  0.75           C  
ATOM   1662  O   GLY A 105      -3.750  -8.139  -7.621  1.00  0.75           O  
ATOM   1663  H   GLY A 105      -5.989  -9.152  -6.742  1.00  0.75           H  
ATOM   1664 1HA  GLY A 105      -4.415 -11.204  -7.296  1.00  0.75           H  
ATOM   1665 2HA  GLY A 105      -4.703 -10.696  -8.947  1.00  0.75           H  
ATOM   1666  N   PRO A 106      -2.238  -9.754  -7.977  1.00  0.77           N  
ATOM   1667  CA  PRO A 106      -1.042  -8.931  -7.864  1.00  0.77           C  
ATOM   1668  C   PRO A 106      -0.990  -7.826  -8.910  1.00  0.77           C  
ATOM   1669  O   PRO A 106      -0.342  -6.797  -8.703  1.00  0.77           O  
ATOM   1670  CB  PRO A 106       0.078  -9.953  -8.093  1.00  0.77           C  
ATOM   1671  CG  PRO A 106      -0.570 -11.092  -8.859  1.00  0.77           C  
ATOM   1672  CD  PRO A 106      -1.983 -11.158  -8.338  1.00  0.77           C  
ATOM   1673  HA  PRO A 106      -0.987  -8.509  -6.852  1.00  0.77           H  
ATOM   1674 1HB  PRO A 106       0.898  -9.481  -8.658  1.00  0.77           H  
ATOM   1675 2HB  PRO A 106       0.497 -10.271  -7.128  1.00  0.77           H  
ATOM   1676 1HG  PRO A 106      -0.521 -10.890  -9.942  1.00  0.77           H  
ATOM   1677 2HG  PRO A 106      -0.012 -12.025  -8.689  1.00  0.77           H  
ATOM   1678 1HD  PRO A 106      -2.637 -11.502  -9.146  1.00  0.77           H  
ATOM   1679 2HD  PRO A 106      -2.037 -11.805  -7.449  1.00  0.77           H  
ATOM   1680  N   ASN A 107      -1.711  -8.031 -10.013  1.00  0.77           N  
ATOM   1681  CA  ASN A 107      -1.764  -7.070 -11.099  1.00  0.77           C  
ATOM   1682  C   ASN A 107      -3.038  -6.235 -11.041  1.00  0.77           C  
ATOM   1683  O   ASN A 107      -3.354  -5.508 -11.986  1.00  0.77           O  
ATOM   1684  CB  ASN A 107      -1.638  -7.779 -12.433  1.00  0.77           C  
ATOM   1685  CG  ASN A 107      -0.271  -8.383 -12.630  1.00  0.77           C  
ATOM   1686  OD1 ASN A 107       0.747  -7.783 -12.268  1.00  0.77           O  
ATOM   1687  ND2 ASN A 107      -0.228  -9.562 -13.200  1.00  0.77           N  
ATOM   1688  H   ASN A 107      -2.224  -8.889 -10.115  1.00  0.77           H  
ATOM   1689  HA  ASN A 107      -0.926  -6.380 -10.993  1.00  0.77           H  
ATOM   1690 1HB  ASN A 107      -2.365  -8.574 -12.494  1.00  0.77           H  
ATOM   1691 2HB  ASN A 107      -1.843  -7.080 -13.243  1.00  0.77           H  
ATOM   1692 1HD2 ASN A 107       0.654 -10.010 -13.358  1.00  0.77           H  
ATOM   1693 2HD2 ASN A 107      -1.072 -10.014 -13.483  1.00  0.77           H  
ATOM   1694  N   ALA A 108      -3.792  -6.361  -9.950  1.00  0.76           N  
ATOM   1695  CA  ALA A 108      -4.995  -5.573  -9.788  1.00  0.76           C  
ATOM   1696  C   ALA A 108      -4.588  -4.121  -9.708  1.00  0.76           C  
ATOM   1697  O   ALA A 108      -3.505  -3.804  -9.207  1.00  0.76           O  
ATOM   1698  CB  ALA A 108      -5.774  -5.999  -8.554  1.00  0.76           C  
ATOM   1699  H   ALA A 108      -3.527  -6.985  -9.193  1.00  0.76           H  
ATOM   1700  HA  ALA A 108      -5.616  -5.699 -10.664  1.00  0.76           H  
ATOM   1701 1HB  ALA A 108      -6.667  -5.384  -8.458  1.00  0.76           H  
ATOM   1702 2HB  ALA A 108      -6.057  -7.042  -8.653  1.00  0.76           H  
ATOM   1703 3HB  ALA A 108      -5.156  -5.879  -7.684  1.00  0.76           H  
ATOM   1704  N   HIS A 109      -5.429  -3.232 -10.209  1.00  0.74           N  
ATOM   1705  CA  HIS A 109      -5.078  -1.820 -10.119  1.00  0.74           C  
ATOM   1706  C   HIS A 109      -4.943  -1.450  -8.631  1.00  0.74           C  
ATOM   1707  O   HIS A 109      -5.798  -1.857  -7.833  1.00  0.74           O  
ATOM   1708  CB  HIS A 109      -6.132  -0.922 -10.808  1.00  0.74           C  
ATOM   1709  CG  HIS A 109      -5.739   0.564 -10.889  1.00  0.74           C  
ATOM   1710  ND1 HIS A 109      -5.798   1.384  -9.800  1.00  0.74           N  
ATOM   1711  CD2 HIS A 109      -5.281   1.346 -11.907  1.00  0.74           C  
ATOM   1712  CE1 HIS A 109      -5.389   2.589 -10.116  1.00  0.74           C  
ATOM   1713  NE2 HIS A 109      -5.075   2.607 -11.376  1.00  0.74           N  
ATOM   1714  H   HIS A 109      -6.297  -3.561 -10.639  1.00  0.74           H  
ATOM   1715  HA  HIS A 109      -4.144  -1.670 -10.642  1.00  0.74           H  
ATOM   1716 1HB  HIS A 109      -6.297  -1.277 -11.821  1.00  0.74           H  
ATOM   1717 2HB  HIS A 109      -7.068  -0.997 -10.282  1.00  0.74           H  
ATOM   1718  HD2 HIS A 109      -5.107   1.037 -12.937  1.00  0.74           H  
ATOM   1719  HE1 HIS A 109      -5.331   3.443  -9.441  1.00  0.74           H  
ATOM   1720  HE2 HIS A 109      -4.743   3.466 -11.828  1.00  0.74           H  
ATOM   1721  N   PRO A 110      -3.927  -0.645  -8.227  1.00  0.71           N  
ATOM   1722  CA  PRO A 110      -3.714  -0.138  -6.878  1.00  0.71           C  
ATOM   1723  C   PRO A 110      -4.973   0.430  -6.249  1.00  0.71           C  
ATOM   1724  O   PRO A 110      -5.171   0.300  -5.043  1.00  0.71           O  
ATOM   1725  CB  PRO A 110      -2.659   0.940  -7.112  1.00  0.71           C  
ATOM   1726  CG  PRO A 110      -1.861   0.426  -8.285  1.00  0.71           C  
ATOM   1727  CD  PRO A 110      -2.849  -0.247  -9.180  1.00  0.71           C  
ATOM   1728  HA  PRO A 110      -3.301  -0.932  -6.249  1.00  0.71           H  
ATOM   1729 1HB  PRO A 110      -3.146   1.904  -7.317  1.00  0.71           H  
ATOM   1730 2HB  PRO A 110      -2.046   1.071  -6.210  1.00  0.71           H  
ATOM   1731 1HG  PRO A 110      -1.333   1.255  -8.776  1.00  0.71           H  
ATOM   1732 2HG  PRO A 110      -1.089  -0.271  -7.935  1.00  0.71           H  
ATOM   1733 1HD  PRO A 110      -3.187   0.447  -9.941  1.00  0.71           H  
ATOM   1734 2HD  PRO A 110      -2.354  -1.136  -9.601  1.00  0.71           H  
ATOM   1735  N   LEU A 111      -5.853   1.033  -7.046  1.00  0.68           N  
ATOM   1736  CA  LEU A 111      -7.084   1.561  -6.502  1.00  0.68           C  
ATOM   1737  C   LEU A 111      -7.910   0.478  -5.888  1.00  0.68           C  
ATOM   1738  O   LEU A 111      -8.419   0.630  -4.784  1.00  0.68           O  
ATOM   1739  CB  LEU A 111      -7.937   2.255  -7.557  1.00  0.68           C  
ATOM   1740  CG  LEU A 111      -9.242   2.665  -7.038  1.00  0.68           C  
ATOM   1741  CD1 LEU A 111      -9.003   3.566  -5.888  1.00  0.68           C  
ATOM   1742  CD2 LEU A 111     -10.040   3.340  -8.139  1.00  0.68           C  
ATOM   1743  H   LEU A 111      -5.691   1.127  -8.039  1.00  0.68           H  
ATOM   1744  HA  LEU A 111      -6.840   2.280  -5.724  1.00  0.68           H  
ATOM   1745 1HB  LEU A 111      -7.417   3.137  -7.921  1.00  0.68           H  
ATOM   1746 2HB  LEU A 111      -8.112   1.570  -8.386  1.00  0.68           H  
ATOM   1747  HG  LEU A 111      -9.784   1.794  -6.684  1.00  0.68           H  
ATOM   1748 1HD1 LEU A 111      -9.950   3.851  -5.476  1.00  0.68           H  
ATOM   1749 2HD1 LEU A 111      -8.425   3.043  -5.125  1.00  0.68           H  
ATOM   1750 3HD1 LEU A 111      -8.451   4.441  -6.223  1.00  0.68           H  
ATOM   1751 1HD2 LEU A 111     -10.998   3.649  -7.757  1.00  0.68           H  
ATOM   1752 2HD2 LEU A 111      -9.494   4.210  -8.490  1.00  0.68           H  
ATOM   1753 3HD2 LEU A 111     -10.186   2.641  -8.964  1.00  0.68           H  
ATOM   1754  N   PHE A 112      -8.089  -0.611  -6.607  1.00  0.67           N  
ATOM   1755  CA  PHE A 112      -8.959  -1.634  -6.101  1.00  0.67           C  
ATOM   1756  C   PHE A 112      -8.276  -2.385  -4.987  1.00  0.67           C  
ATOM   1757  O   PHE A 112      -8.924  -2.809  -4.033  1.00  0.67           O  
ATOM   1758  CB  PHE A 112      -9.466  -2.481  -7.252  1.00  0.67           C  
ATOM   1759  CG  PHE A 112     -10.454  -1.655  -8.016  1.00  0.67           C  
ATOM   1760  CD1 PHE A 112     -11.701  -1.402  -7.475  1.00  0.67           C  
ATOM   1761  CD2 PHE A 112     -10.134  -1.086  -9.231  1.00  0.67           C  
ATOM   1762  CE1 PHE A 112     -12.602  -0.602  -8.128  1.00  0.67           C  
ATOM   1763  CE2 PHE A 112     -11.036  -0.285  -9.892  1.00  0.67           C  
ATOM   1764  CZ  PHE A 112     -12.270  -0.044  -9.335  1.00  0.67           C  
ATOM   1765  H   PHE A 112      -7.579  -0.748  -7.474  1.00  0.67           H  
ATOM   1766  HA  PHE A 112      -9.832  -1.154  -5.675  1.00  0.67           H  
ATOM   1767 1HB  PHE A 112      -8.640  -2.757  -7.914  1.00  0.67           H  
ATOM   1768 2HB  PHE A 112      -9.937  -3.372  -6.905  1.00  0.67           H  
ATOM   1769  HD1 PHE A 112     -11.960  -1.836  -6.514  1.00  0.67           H  
ATOM   1770  HD2 PHE A 112      -9.159  -1.271  -9.659  1.00  0.67           H  
ATOM   1771  HE1 PHE A 112     -13.581  -0.408  -7.689  1.00  0.67           H  
ATOM   1772  HE2 PHE A 112     -10.772   0.160 -10.851  1.00  0.67           H  
ATOM   1773  HZ  PHE A 112     -12.985   0.584  -9.848  1.00  0.67           H  
ATOM   1774  N   LYS A 113      -6.950  -2.488  -5.038  1.00  0.67           N  
ATOM   1775  CA  LYS A 113      -6.276  -3.165  -3.938  1.00  0.67           C  
ATOM   1776  C   LYS A 113      -6.481  -2.337  -2.660  1.00  0.67           C  
ATOM   1777  O   LYS A 113      -6.763  -2.875  -1.579  1.00  0.67           O  
ATOM   1778  CB  LYS A 113      -4.798  -3.352  -4.250  1.00  0.67           C  
ATOM   1779  CG  LYS A 113      -4.534  -4.345  -5.378  1.00  0.67           C  
ATOM   1780  CD  LYS A 113      -3.069  -4.730  -5.482  1.00  0.67           C  
ATOM   1781  CE  LYS A 113      -2.231  -3.550  -5.883  1.00  0.67           C  
ATOM   1782  NZ  LYS A 113      -0.822  -3.904  -6.121  1.00  0.67           N  
ATOM   1783  H   LYS A 113      -6.435  -2.131  -5.848  1.00  0.67           H  
ATOM   1784  HA  LYS A 113      -6.729  -4.141  -3.790  1.00  0.67           H  
ATOM   1785 1HB  LYS A 113      -4.358  -2.393  -4.526  1.00  0.67           H  
ATOM   1786 2HB  LYS A 113      -4.281  -3.714  -3.368  1.00  0.67           H  
ATOM   1787 1HG  LYS A 113      -5.132  -5.243  -5.225  1.00  0.67           H  
ATOM   1788 2HG  LYS A 113      -4.838  -3.883  -6.322  1.00  0.67           H  
ATOM   1789 1HD  LYS A 113      -2.715  -5.116  -4.528  1.00  0.67           H  
ATOM   1790 2HD  LYS A 113      -2.953  -5.510  -6.243  1.00  0.67           H  
ATOM   1791 1HE  LYS A 113      -2.637  -3.109  -6.791  1.00  0.67           H  
ATOM   1792 2HE  LYS A 113      -2.271  -2.813  -5.080  1.00  0.67           H  
ATOM   1793 1HZ  LYS A 113      -0.336  -3.033  -6.348  1.00  0.67           H  
ATOM   1794 2HZ  LYS A 113      -0.422  -4.292  -5.291  1.00  0.67           H  
ATOM   1795 3HZ  LYS A 113      -0.743  -4.568  -6.885  1.00  0.67           H  
ATOM   1796  N   TRP A 114      -6.398  -1.014  -2.814  1.00  0.67           N  
ATOM   1797  CA  TRP A 114      -6.608  -0.079  -1.731  1.00  0.67           C  
ATOM   1798  C   TRP A 114      -8.020  -0.164  -1.210  1.00  0.67           C  
ATOM   1799  O   TRP A 114      -8.228  -0.239  -0.006  1.00  0.67           O  
ATOM   1800  CB  TRP A 114      -6.269   1.327  -2.180  1.00  0.67           C  
ATOM   1801  CG  TRP A 114      -6.450   2.384  -1.141  1.00  0.67           C  
ATOM   1802  CD1 TRP A 114      -5.562   2.720  -0.168  1.00  0.67           C  
ATOM   1803  CD2 TRP A 114      -7.561   3.300  -1.004  1.00  0.67           C  
ATOM   1804  NE1 TRP A 114      -6.047   3.753   0.577  1.00  0.67           N  
ATOM   1805  CE2 TRP A 114      -7.277   4.119   0.084  1.00  0.67           C  
ATOM   1806  CE3 TRP A 114      -8.743   3.488  -1.708  1.00  0.67           C  
ATOM   1807  CZ2 TRP A 114      -8.149   5.102   0.502  1.00  0.67           C  
ATOM   1808  CZ3 TRP A 114      -9.618   4.480  -1.296  1.00  0.67           C  
ATOM   1809  CH2 TRP A 114      -9.332   5.261  -0.214  1.00  0.67           C  
ATOM   1810  H   TRP A 114      -6.150  -0.631  -3.725  1.00  0.67           H  
ATOM   1811  HA  TRP A 114      -5.938  -0.332  -0.920  1.00  0.67           H  
ATOM   1812 1HB  TRP A 114      -5.233   1.330  -2.505  1.00  0.67           H  
ATOM   1813 2HB  TRP A 114      -6.875   1.592  -3.042  1.00  0.67           H  
ATOM   1814  HD1 TRP A 114      -4.600   2.239  -0.006  1.00  0.67           H  
ATOM   1815  HE1 TRP A 114      -5.545   4.181   1.369  1.00  0.67           H  
ATOM   1816  HE3 TRP A 114      -8.964   2.867  -2.562  1.00  0.67           H  
ATOM   1817  HZ2 TRP A 114      -7.934   5.736   1.358  1.00  0.67           H  
ATOM   1818  HZ3 TRP A 114     -10.542   4.619  -1.852  1.00  0.67           H  
ATOM   1819  HH2 TRP A 114     -10.046   6.032   0.089  1.00  0.67           H  
ATOM   1820  N   LEU A 115      -9.008  -0.170  -2.097  1.00  0.68           N  
ATOM   1821  CA  LEU A 115     -10.388  -0.226  -1.642  1.00  0.68           C  
ATOM   1822  C   LEU A 115     -10.650  -1.530  -0.889  1.00  0.68           C  
ATOM   1823  O   LEU A 115     -11.254  -1.528   0.183  1.00  0.68           O  
ATOM   1824  CB  LEU A 115     -11.297  -0.126  -2.854  1.00  0.68           C  
ATOM   1825  CG  LEU A 115     -11.266   1.201  -3.535  1.00  0.68           C  
ATOM   1826  CD1 LEU A 115     -11.904   1.123  -4.781  1.00  0.68           C  
ATOM   1827  CD2 LEU A 115     -11.949   2.178  -2.718  1.00  0.68           C  
ATOM   1828  H   LEU A 115      -8.799  -0.097  -3.092  1.00  0.68           H  
ATOM   1829  HA  LEU A 115     -10.574   0.616  -0.981  1.00  0.68           H  
ATOM   1830 1HB  LEU A 115     -11.035  -0.900  -3.571  1.00  0.68           H  
ATOM   1831 2HB  LEU A 115     -12.291  -0.274  -2.528  1.00  0.68           H  
ATOM   1832  HG  LEU A 115     -10.262   1.503  -3.686  1.00  0.68           H  
ATOM   1833 1HD1 LEU A 115     -11.832   2.097  -5.218  1.00  0.68           H  
ATOM   1834 2HD1 LEU A 115     -11.400   0.415  -5.396  1.00  0.68           H  
ATOM   1835 3HD1 LEU A 115     -12.930   0.830  -4.649  1.00  0.68           H  
ATOM   1836 1HD2 LEU A 115     -11.922   3.148  -3.210  1.00  0.68           H  
ATOM   1837 2HD2 LEU A 115     -12.985   1.871  -2.563  1.00  0.68           H  
ATOM   1838 3HD2 LEU A 115     -11.431   2.226  -1.781  1.00  0.68           H  
ATOM   1839  N   ARG A 116     -10.098  -2.639  -1.394  1.00  0.70           N  
ATOM   1840  CA  ARG A 116     -10.269  -3.950  -0.769  1.00  0.70           C  
ATOM   1841  C   ARG A 116      -9.703  -3.993   0.644  1.00  0.70           C  
ATOM   1842  O   ARG A 116     -10.274  -4.627   1.527  1.00  0.70           O  
ATOM   1843  CB  ARG A 116      -9.582  -5.035  -1.592  1.00  0.70           C  
ATOM   1844  CG  ARG A 116     -10.241  -5.413  -2.903  1.00  0.70           C  
ATOM   1845  CD  ARG A 116      -9.342  -6.306  -3.724  1.00  0.70           C  
ATOM   1846  NE  ARG A 116      -9.162  -7.622  -3.141  1.00  0.70           N  
ATOM   1847  CZ  ARG A 116      -8.101  -8.417  -3.379  1.00  0.70           C  
ATOM   1848  NH1 ARG A 116      -7.143  -7.990  -4.170  1.00  0.70           N  
ATOM   1849  NH2 ARG A 116      -8.001  -9.615  -2.829  1.00  0.70           N  
ATOM   1850  H   ARG A 116      -9.580  -2.588  -2.270  1.00  0.70           H  
ATOM   1851  HA  ARG A 116     -11.334  -4.172  -0.724  1.00  0.70           H  
ATOM   1852 1HB  ARG A 116      -8.579  -4.699  -1.839  1.00  0.70           H  
ATOM   1853 2HB  ARG A 116      -9.474  -5.926  -0.990  1.00  0.70           H  
ATOM   1854 1HG  ARG A 116     -11.166  -5.957  -2.703  1.00  0.70           H  
ATOM   1855 2HG  ARG A 116     -10.471  -4.523  -3.456  1.00  0.70           H  
ATOM   1856 1HD  ARG A 116      -9.741  -6.442  -4.714  1.00  0.70           H  
ATOM   1857 2HD  ARG A 116      -8.370  -5.838  -3.803  1.00  0.70           H  
ATOM   1858  HE  ARG A 116      -9.886  -7.954  -2.499  1.00  0.70           H  
ATOM   1859 1HH1 ARG A 116      -7.220  -7.076  -4.599  1.00  0.70           H  
ATOM   1860 2HH1 ARG A 116      -6.338  -8.571  -4.328  1.00  0.70           H  
ATOM   1861 1HH2 ARG A 116      -8.747 -10.001  -2.230  1.00  0.70           H  
ATOM   1862 2HH2 ARG A 116      -7.203 -10.194  -3.013  1.00  0.70           H  
ATOM   1863  N   ILE A 117      -8.600  -3.290   0.884  1.00  0.72           N  
ATOM   1864  CA  ILE A 117      -7.989  -3.329   2.205  1.00  0.72           C  
ATOM   1865  C   ILE A 117      -8.602  -2.319   3.196  1.00  0.72           C  
ATOM   1866  O   ILE A 117      -8.175  -2.263   4.353  1.00  0.72           O  
ATOM   1867  CB  ILE A 117      -6.457  -3.137   2.144  1.00  0.72           C  
ATOM   1868  CG1 ILE A 117      -5.820  -3.741   3.386  1.00  0.72           C  
ATOM   1869  CG2 ILE A 117      -6.098  -1.673   2.087  1.00  0.72           C  
ATOM   1870  CD1 ILE A 117      -5.984  -5.245   3.457  1.00  0.72           C  
ATOM   1871  H   ILE A 117      -8.143  -2.780   0.125  1.00  0.72           H  
ATOM   1872  HA  ILE A 117      -8.162  -4.323   2.614  1.00  0.72           H  
ATOM   1873  HB  ILE A 117      -6.054  -3.643   1.264  1.00  0.72           H  
ATOM   1874 1HG1 ILE A 117      -4.757  -3.506   3.389  1.00  0.72           H  
ATOM   1875 2HG1 ILE A 117      -6.277  -3.302   4.273  1.00  0.72           H  
ATOM   1876 1HG2 ILE A 117      -5.020  -1.566   2.060  1.00  0.72           H  
ATOM   1877 2HG2 ILE A 117      -6.516  -1.244   1.216  1.00  0.72           H  
ATOM   1878 3HG2 ILE A 117      -6.487  -1.164   2.967  1.00  0.72           H  
ATOM   1879 1HD1 ILE A 117      -5.509  -5.621   4.364  1.00  0.72           H  
ATOM   1880 2HD1 ILE A 117      -7.047  -5.494   3.473  1.00  0.72           H  
ATOM   1881 3HD1 ILE A 117      -5.516  -5.703   2.586  1.00  0.72           H  
ATOM   1882  N   GLN A 118      -9.568  -1.493   2.764  1.00  0.74           N  
ATOM   1883  CA  GLN A 118     -10.147  -0.517   3.688  1.00  0.74           C  
ATOM   1884  C   GLN A 118     -11.137  -1.219   4.595  1.00  0.74           C  
ATOM   1885  O   GLN A 118     -11.824  -2.143   4.176  1.00  0.74           O  
ATOM   1886  CB  GLN A 118     -10.896   0.621   2.970  1.00  0.74           C  
ATOM   1887  CG  GLN A 118     -10.075   1.442   2.052  1.00  0.74           C  
ATOM   1888  CD  GLN A 118      -8.898   2.035   2.717  1.00  0.74           C  
ATOM   1889  OE1 GLN A 118      -9.003   2.890   3.609  1.00  0.74           O  
ATOM   1890  NE2 GLN A 118      -7.739   1.560   2.307  1.00  0.74           N  
ATOM   1891  H   GLN A 118      -9.924  -1.554   1.810  1.00  0.74           H  
ATOM   1892  HA  GLN A 118      -9.353  -0.095   4.300  1.00  0.74           H  
ATOM   1893 1HB  GLN A 118     -11.705   0.193   2.374  1.00  0.74           H  
ATOM   1894 2HB  GLN A 118     -11.349   1.284   3.704  1.00  0.74           H  
ATOM   1895 1HG  GLN A 118      -9.762   0.832   1.266  1.00  0.74           H  
ATOM   1896 2HG  GLN A 118     -10.680   2.255   1.662  1.00  0.74           H  
ATOM   1897 1HE2 GLN A 118      -6.881   1.892   2.706  1.00  0.74           H  
ATOM   1898 2HE2 GLN A 118      -7.733   0.849   1.567  1.00  0.74           H  
ATOM   1899  N   GLU A 119     -11.307  -0.727   5.812  1.00  0.75           N  
ATOM   1900  CA  GLU A 119     -12.250  -1.365   6.732  1.00  0.75           C  
ATOM   1901  C   GLU A 119     -13.676  -1.385   6.185  1.00  0.75           C  
ATOM   1902  O   GLU A 119     -14.388  -2.383   6.298  1.00  0.75           O  
ATOM   1903  CB  GLU A 119     -12.231  -0.634   8.075  1.00  0.75           C  
ATOM   1904  CG  GLU A 119     -10.943  -0.822   8.874  1.00  0.75           C  
ATOM   1905  CD  GLU A 119     -10.918  -0.032  10.163  1.00  0.75           C  
ATOM   1906  OE1 GLU A 119     -11.811   0.753  10.377  1.00  0.75           O  
ATOM   1907  OE2 GLU A 119     -10.004  -0.219  10.933  1.00  0.75           O  
ATOM   1908  H   GLU A 119     -10.743   0.052   6.120  1.00  0.75           H  
ATOM   1909  HA  GLU A 119     -11.932  -2.396   6.887  1.00  0.75           H  
ATOM   1910 1HB  GLU A 119     -12.375   0.434   7.910  1.00  0.75           H  
ATOM   1911 2HB  GLU A 119     -13.062  -0.984   8.689  1.00  0.75           H  
ATOM   1912 1HG  GLU A 119     -10.827  -1.880   9.107  1.00  0.75           H  
ATOM   1913 2HG  GLU A 119     -10.100  -0.523   8.251  1.00  0.75           H  
ATOM   1914  N   ASN A 120     -14.063  -0.328   5.489  1.00  0.77           N  
ATOM   1915  CA  ASN A 120     -15.420  -0.234   4.977  1.00  0.77           C  
ATOM   1916  C   ASN A 120     -15.542  -0.885   3.610  1.00  0.77           C  
ATOM   1917  O   ASN A 120     -16.610  -0.868   2.996  1.00  0.77           O  
ATOM   1918  CB  ASN A 120     -15.849   1.209   4.918  1.00  0.77           C  
ATOM   1919  CG  ASN A 120     -16.020   1.796   6.281  1.00  0.77           C  
ATOM   1920  OD1 ASN A 120     -16.417   1.106   7.230  1.00  0.77           O  
ATOM   1921  ND2 ASN A 120     -15.717   3.057   6.410  1.00  0.77           N  
ATOM   1922  H   ASN A 120     -13.426   0.446   5.371  1.00  0.77           H  
ATOM   1923  HA  ASN A 120     -16.086  -0.770   5.654  1.00  0.77           H  
ATOM   1924 1HB  ASN A 120     -15.104   1.791   4.374  1.00  0.77           H  
ATOM   1925 2HB  ASN A 120     -16.784   1.283   4.376  1.00  0.77           H  
ATOM   1926 1HD2 ASN A 120     -15.805   3.505   7.296  1.00  0.77           H  
ATOM   1927 2HD2 ASN A 120     -15.403   3.584   5.599  1.00  0.77           H  
ATOM   1928  N   GLY A 121     -14.440  -1.475   3.145  1.00  0.78           N  
ATOM   1929  CA  GLY A 121     -14.387  -2.173   1.884  1.00  0.78           C  
ATOM   1930  C   GLY A 121     -14.612  -3.669   2.092  1.00  0.78           C  
ATOM   1931  O   GLY A 121     -14.537  -4.448   1.133  1.00  0.78           O  
ATOM   1932  H   GLY A 121     -13.586  -1.490   3.694  1.00  0.78           H  
ATOM   1933 1HA  GLY A 121     -15.141  -1.768   1.220  1.00  0.78           H  
ATOM   1934 2HA  GLY A 121     -13.411  -2.009   1.427  1.00  0.78           H  
ATOM   1935  N   LYS A 122     -14.861  -4.070   3.347  1.00  0.79           N  
ATOM   1936  CA  LYS A 122     -15.039  -5.476   3.681  1.00  0.79           C  
ATOM   1937  C   LYS A 122     -16.472  -5.944   3.403  1.00  0.79           C  
ATOM   1938  O   LYS A 122     -17.436  -5.325   3.859  1.00  0.79           O  
ATOM   1939  CB  LYS A 122     -14.678  -5.697   5.148  1.00  0.79           C  
ATOM   1940  CG  LYS A 122     -14.685  -7.142   5.587  1.00  0.79           C  
ATOM   1941  CD  LYS A 122     -14.275  -7.291   7.051  1.00  0.79           C  
ATOM   1942  CE  LYS A 122     -14.295  -8.751   7.487  1.00  0.79           C  
ATOM   1943  NZ  LYS A 122     -13.896  -8.910   8.915  1.00  0.79           N  
ATOM   1944  H   LYS A 122     -14.887  -3.391   4.112  1.00  0.79           H  
ATOM   1945  HA  LYS A 122     -14.361  -6.065   3.064  1.00  0.79           H  
ATOM   1946 1HB  LYS A 122     -13.682  -5.290   5.337  1.00  0.79           H  
ATOM   1947 2HB  LYS A 122     -15.376  -5.146   5.777  1.00  0.79           H  
ATOM   1948 1HG  LYS A 122     -15.670  -7.588   5.421  1.00  0.79           H  
ATOM   1949 2HG  LYS A 122     -13.959  -7.664   4.978  1.00  0.79           H  
ATOM   1950 1HD  LYS A 122     -13.270  -6.889   7.187  1.00  0.79           H  
ATOM   1951 2HD  LYS A 122     -14.962  -6.721   7.678  1.00  0.79           H  
ATOM   1952 1HE  LYS A 122     -15.300  -9.149   7.352  1.00  0.79           H  
ATOM   1953 2HE  LYS A 122     -13.604  -9.317   6.861  1.00  0.79           H  
ATOM   1954 1HZ  LYS A 122     -13.921  -9.889   9.166  1.00  0.79           H  
ATOM   1955 2HZ  LYS A 122     -12.960  -8.553   9.046  1.00  0.79           H  
ATOM   1956 3HZ  LYS A 122     -14.537  -8.397   9.503  1.00  0.79           H  
ATOM   1957  N   GLY A 123     -16.612  -7.019   2.626  1.00  0.80           N  
ATOM   1958  CA  GLY A 123     -17.928  -7.556   2.276  1.00  0.80           C  
ATOM   1959  C   GLY A 123     -18.135  -8.979   2.798  1.00  0.80           C  
ATOM   1960  O   GLY A 123     -17.425  -9.438   3.695  1.00  0.80           O  
ATOM   1961  H   GLY A 123     -15.771  -7.483   2.280  1.00  0.80           H  
ATOM   1962 1HA  GLY A 123     -18.705  -6.904   2.675  1.00  0.80           H  
ATOM   1963 2HA  GLY A 123     -18.037  -7.545   1.191  1.00  0.80           H  
ATOM   1964  N   GLU A 124     -19.077  -9.702   2.180  1.00  0.80           N  
ATOM   1965  CA  GLU A 124     -19.422 -11.082   2.562  1.00  0.80           C  
ATOM   1966  C   GLU A 124     -18.243 -12.033   2.375  1.00  0.80           C  
ATOM   1967  O   GLU A 124     -18.124 -13.055   3.048  1.00  0.80           O  
ATOM   1968  CB  GLU A 124     -20.610 -11.583   1.740  1.00  0.80           C  
ATOM   1969  CG  GLU A 124     -21.937 -10.907   2.063  1.00  0.80           C  
ATOM   1970  CD  GLU A 124     -23.097 -11.436   1.240  1.00  0.80           C  
ATOM   1971  OE1 GLU A 124     -22.868 -12.167   0.292  1.00  0.80           O  
ATOM   1972  OE2 GLU A 124     -24.215 -11.114   1.566  1.00  0.80           O  
ATOM   1973  H   GLU A 124     -19.606  -9.264   1.440  1.00  0.80           H  
ATOM   1974  HA  GLU A 124     -19.697 -11.088   3.617  1.00  0.80           H  
ATOM   1975 1HB  GLU A 124     -20.405 -11.434   0.678  1.00  0.80           H  
ATOM   1976 2HB  GLU A 124     -20.733 -12.654   1.899  1.00  0.80           H  
ATOM   1977 1HG  GLU A 124     -22.159 -11.055   3.120  1.00  0.80           H  
ATOM   1978 2HG  GLU A 124     -21.835  -9.836   1.890  1.00  0.80           H  
ATOM   1979  N   ASN A 125     -17.380 -11.671   1.440  1.00  0.79           N  
ATOM   1980  CA  ASN A 125     -16.191 -12.414   1.070  1.00  0.79           C  
ATOM   1981  C   ASN A 125     -14.950 -11.694   1.582  1.00  0.79           C  
ATOM   1982  O   ASN A 125     -13.850 -11.817   1.032  1.00  0.79           O  
ATOM   1983  CB  ASN A 125     -16.157 -12.634  -0.418  1.00  0.79           C  
ATOM   1984  CG  ASN A 125     -17.227 -13.581  -0.844  1.00  0.79           C  
ATOM   1985  OD1 ASN A 125     -18.160 -13.182  -1.528  1.00  0.79           O  
ATOM   1986  ND2 ASN A 125     -17.112 -14.824  -0.452  1.00  0.79           N  
ATOM   1987  H   ASN A 125     -17.566 -10.810   0.951  1.00  0.79           H  
ATOM   1988  HA  ASN A 125     -16.222 -13.390   1.558  1.00  0.79           H  
ATOM   1989 1HB  ASN A 125     -16.289 -11.680  -0.936  1.00  0.79           H  
ATOM   1990 2HB  ASN A 125     -15.185 -13.034  -0.710  1.00  0.79           H  
ATOM   1991 1HD2 ASN A 125     -17.805 -15.498  -0.711  1.00  0.79           H  
ATOM   1992 2HD2 ASN A 125     -16.332 -15.101   0.109  1.00  0.79           H  
ATOM   1993  N   GLY A 126     -15.134 -10.917   2.642  1.00  0.77           N  
ATOM   1994  CA  GLY A 126     -14.034 -10.208   3.247  1.00  0.77           C  
ATOM   1995  C   GLY A 126     -13.437  -9.172   2.318  1.00  0.77           C  
ATOM   1996  O   GLY A 126     -14.124  -8.261   1.852  1.00  0.77           O  
ATOM   1997  H   GLY A 126     -16.060 -10.802   3.052  1.00  0.77           H  
ATOM   1998 1HA  GLY A 126     -14.392  -9.731   4.155  1.00  0.77           H  
ATOM   1999 2HA  GLY A 126     -13.266 -10.919   3.545  1.00  0.77           H  
ATOM   2000  N   ASN A 127     -12.150  -9.302   2.047  1.00  0.75           N  
ATOM   2001  CA  ASN A 127     -11.477  -8.327   1.208  1.00  0.75           C  
ATOM   2002  C   ASN A 127     -11.474  -8.654  -0.292  1.00  0.75           C  
ATOM   2003  O   ASN A 127     -10.882  -7.911  -1.066  1.00  0.75           O  
ATOM   2004  CB  ASN A 127     -10.056  -8.154   1.698  1.00  0.75           C  
ATOM   2005  CG  ASN A 127     -10.000  -7.583   3.091  1.00  0.75           C  
ATOM   2006  OD1 ASN A 127     -10.939  -6.932   3.560  1.00  0.75           O  
ATOM   2007  ND2 ASN A 127      -8.907  -7.819   3.766  1.00  0.75           N  
ATOM   2008  H   ASN A 127     -11.630 -10.082   2.426  1.00  0.75           H  
ATOM   2009  HA  ASN A 127     -11.992  -7.370   1.322  1.00  0.75           H  
ATOM   2010 1HB  ASN A 127      -9.544  -9.117   1.682  1.00  0.75           H  
ATOM   2011 2HB  ASN A 127      -9.520  -7.485   1.024  1.00  0.75           H  
ATOM   2012 1HD2 ASN A 127      -8.808  -7.466   4.697  1.00  0.75           H  
ATOM   2013 2HD2 ASN A 127      -8.168  -8.349   3.352  1.00  0.75           H  
ATOM   2014  N   ASP A 128     -12.104  -9.748  -0.714  1.00  0.72           N  
ATOM   2015  CA  ASP A 128     -12.104 -10.092  -2.143  1.00  0.72           C  
ATOM   2016  C   ASP A 128     -13.358  -9.577  -2.874  1.00  0.72           C  
ATOM   2017  O   ASP A 128     -14.361  -9.240  -2.230  1.00  0.72           O  
ATOM   2018  CB  ASP A 128     -11.982 -11.600  -2.322  1.00  0.72           C  
ATOM   2019  CG  ASP A 128     -10.640 -12.184  -1.808  1.00  0.72           C  
ATOM   2020  OD1 ASP A 128      -9.657 -11.466  -1.703  1.00  0.72           O  
ATOM   2021  OD2 ASP A 128     -10.613 -13.356  -1.538  1.00  0.72           O  
ATOM   2022  H   ASP A 128     -12.598 -10.353  -0.051  1.00  0.72           H  
ATOM   2023  HA  ASP A 128     -11.238  -9.632  -2.613  1.00  0.72           H  
ATOM   2024 1HB  ASP A 128     -12.799 -12.090  -1.787  1.00  0.72           H  
ATOM   2025 2HB  ASP A 128     -12.090 -11.847  -3.380  1.00  0.72           H  
ATOM   2026  N   PHE A 129     -13.301  -9.533  -4.218  1.00  0.71           N  
ATOM   2027  CA  PHE A 129     -14.458  -9.180  -5.062  1.00  0.71           C  
ATOM   2028  C   PHE A 129     -15.075 -10.415  -5.706  1.00  0.71           C  
ATOM   2029  O   PHE A 129     -14.421 -11.074  -6.509  1.00  0.71           O  
ATOM   2030  CB  PHE A 129     -14.067  -8.243  -6.196  1.00  0.71           C  
ATOM   2031  CG  PHE A 129     -13.664  -6.936  -5.817  1.00  0.71           C  
ATOM   2032  CD1 PHE A 129     -12.403  -6.509  -6.077  1.00  0.71           C  
ATOM   2033  CD2 PHE A 129     -14.542  -6.104  -5.214  1.00  0.71           C  
ATOM   2034  CE1 PHE A 129     -12.026  -5.252  -5.750  1.00  0.71           C  
ATOM   2035  CE2 PHE A 129     -14.188  -4.862  -4.875  1.00  0.71           C  
ATOM   2036  CZ  PHE A 129     -12.907  -4.414  -5.146  1.00  0.71           C  
ATOM   2037  H   PHE A 129     -12.420  -9.764  -4.682  1.00  0.71           H  
ATOM   2038  HA  PHE A 129     -15.213  -8.701  -4.450  1.00  0.71           H  
ATOM   2039 1HB  PHE A 129     -13.258  -8.676  -6.757  1.00  0.71           H  
ATOM   2040 2HB  PHE A 129     -14.912  -8.144  -6.881  1.00  0.71           H  
ATOM   2041  HD1 PHE A 129     -11.693  -7.187  -6.561  1.00  0.71           H  
ATOM   2042  HD2 PHE A 129     -15.544  -6.451  -5.007  1.00  0.71           H  
ATOM   2043  HE1 PHE A 129     -11.021  -4.932  -5.967  1.00  0.71           H  
ATOM   2044  HE2 PHE A 129     -14.923  -4.232  -4.396  1.00  0.71           H  
ATOM   2045  HZ  PHE A 129     -12.599  -3.408  -4.880  1.00  0.71           H  
ATOM   2046  N   LYS A 130     -16.315 -10.764  -5.343  1.00  0.69           N  
ATOM   2047  CA  LYS A 130     -16.926 -11.974  -5.903  1.00  0.69           C  
ATOM   2048  C   LYS A 130     -17.460 -11.824  -7.334  1.00  0.69           C  
ATOM   2049  O   LYS A 130     -17.631 -12.824  -8.032  1.00  0.69           O  
ATOM   2050  CB  LYS A 130     -18.041 -12.489  -5.009  1.00  0.69           C  
ATOM   2051  CG  LYS A 130     -19.312 -11.661  -4.973  1.00  0.69           C  
ATOM   2052  CD  LYS A 130     -20.311 -12.297  -4.011  1.00  0.69           C  
ATOM   2053  CE  LYS A 130     -21.620 -11.576  -3.997  1.00  0.69           C  
ATOM   2054  NZ  LYS A 130     -22.582 -12.183  -3.038  1.00  0.69           N  
ATOM   2055  H   LYS A 130     -16.832 -10.202  -4.680  1.00  0.69           H  
ATOM   2056  HA  LYS A 130     -16.156 -12.745  -5.935  1.00  0.69           H  
ATOM   2057 1HB  LYS A 130     -18.312 -13.497  -5.319  1.00  0.69           H  
ATOM   2058 2HB  LYS A 130     -17.670 -12.556  -3.991  1.00  0.69           H  
ATOM   2059 1HG  LYS A 130     -19.085 -10.645  -4.641  1.00  0.69           H  
ATOM   2060 2HG  LYS A 130     -19.755 -11.608  -5.966  1.00  0.69           H  
ATOM   2061 1HD  LYS A 130     -20.479 -13.337  -4.288  1.00  0.69           H  
ATOM   2062 2HD  LYS A 130     -19.912 -12.268  -3.007  1.00  0.69           H  
ATOM   2063 1HE  LYS A 130     -21.455 -10.535  -3.727  1.00  0.69           H  
ATOM   2064 2HE  LYS A 130     -22.057 -11.617  -4.995  1.00  0.69           H  
ATOM   2065 1HZ  LYS A 130     -23.454 -11.642  -3.103  1.00  0.69           H  
ATOM   2066 2HZ  LYS A 130     -22.769 -13.139  -3.294  1.00  0.69           H  
ATOM   2067 3HZ  LYS A 130     -22.235 -12.151  -2.077  1.00  0.69           H  
ATOM   2068  N   ASN A 131     -17.731 -10.595  -7.776  1.00  0.68           N  
ATOM   2069  CA  ASN A 131     -18.200 -10.416  -9.148  1.00  0.68           C  
ATOM   2070  C   ASN A 131     -18.094  -8.967  -9.594  1.00  0.68           C  
ATOM   2071  O   ASN A 131     -17.927  -8.042  -8.795  1.00  0.68           O  
ATOM   2072  CB  ASN A 131     -19.617 -10.930  -9.323  1.00  0.68           C  
ATOM   2073  CG  ASN A 131     -19.882 -11.524 -10.713  1.00  0.68           C  
ATOM   2074  OD1 ASN A 131     -19.379 -11.045 -11.739  1.00  0.68           O  
ATOM   2075  ND2 ASN A 131     -20.662 -12.573 -10.744  1.00  0.68           N  
ATOM   2076  H   ASN A 131     -17.595  -9.797  -7.174  1.00  0.68           H  
ATOM   2077  HA  ASN A 131     -17.572 -10.995  -9.808  1.00  0.68           H  
ATOM   2078 1HB  ASN A 131     -19.850 -11.680  -8.570  1.00  0.68           H  
ATOM   2079 2HB  ASN A 131     -20.310 -10.100  -9.173  1.00  0.68           H  
ATOM   2080 1HD2 ASN A 131     -20.869 -13.016 -11.615  1.00  0.68           H  
ATOM   2081 2HD2 ASN A 131     -21.040 -12.939  -9.896  1.00  0.68           H  
ATOM   2082  N   ALA A 132     -18.298  -8.750 -10.876  1.00  0.66           N  
ATOM   2083  CA  ALA A 132     -18.180  -7.426 -11.457  1.00  0.66           C  
ATOM   2084  C   ALA A 132     -19.430  -6.588 -11.390  1.00  0.66           C  
ATOM   2085  O   ALA A 132     -19.972  -6.170 -12.424  1.00  0.66           O  
ATOM   2086  CB  ALA A 132     -17.805  -7.566 -12.863  1.00  0.66           C  
ATOM   2087  H   ALA A 132     -18.500  -9.545 -11.470  1.00  0.66           H  
ATOM   2088  HA  ALA A 132     -17.388  -6.902 -10.921  1.00  0.66           H  
ATOM   2089 1HB  ALA A 132     -17.662  -6.603 -13.252  1.00  0.66           H  
ATOM   2090 2HB  ALA A 132     -16.908  -8.127 -12.957  1.00  0.66           H  
ATOM   2091 3HB  ALA A 132     -18.616  -8.075 -13.356  1.00  0.66           H  
ATOM   2092  N   PHE A 133     -19.931  -6.429 -10.179  1.00  0.64           N  
ATOM   2093  CA  PHE A 133     -21.038  -5.549  -9.882  1.00  0.64           C  
ATOM   2094  C   PHE A 133     -20.824  -4.888  -8.551  1.00  0.64           C  
ATOM   2095  O   PHE A 133     -21.648  -4.100  -8.094  1.00  0.64           O  
ATOM   2096  CB  PHE A 133     -22.351  -6.280  -9.927  1.00  0.64           C  
ATOM   2097  CG  PHE A 133     -22.701  -6.741 -11.271  1.00  0.64           C  
ATOM   2098  CD1 PHE A 133     -22.531  -8.043 -11.673  1.00  0.64           C  
ATOM   2099  CD2 PHE A 133     -23.209  -5.836 -12.155  1.00  0.64           C  
ATOM   2100  CE1 PHE A 133     -22.884  -8.408 -12.941  1.00  0.64           C  
ATOM   2101  CE2 PHE A 133     -23.564  -6.181 -13.413  1.00  0.64           C  
ATOM   2102  CZ  PHE A 133     -23.409  -7.463 -13.811  1.00  0.64           C  
ATOM   2103  H   PHE A 133     -19.417  -6.860  -9.413  1.00  0.64           H  
ATOM   2104  HA  PHE A 133     -21.064  -4.764 -10.641  1.00  0.64           H  
ATOM   2105 1HB  PHE A 133     -22.285  -7.143  -9.287  1.00  0.64           H  
ATOM   2106 2HB  PHE A 133     -23.154  -5.642  -9.556  1.00  0.64           H  
ATOM   2107  HD1 PHE A 133     -22.120  -8.777 -10.981  1.00  0.64           H  
ATOM   2108  HD2 PHE A 133     -23.319  -4.827 -11.820  1.00  0.64           H  
ATOM   2109  HE1 PHE A 133     -22.754  -9.438 -13.253  1.00  0.64           H  
ATOM   2110  HE2 PHE A 133     -23.968  -5.441 -14.092  1.00  0.64           H  
ATOM   2111  HZ  PHE A 133     -23.701  -7.735 -14.806  1.00  0.64           H  
ATOM   2112  N   GLU A 134     -19.720  -5.236  -7.906  1.00  0.62           N  
ATOM   2113  CA  GLU A 134     -19.472  -4.708  -6.565  1.00  0.62           C  
ATOM   2114  C   GLU A 134     -19.303  -3.188  -6.629  1.00  0.62           C  
ATOM   2115  O   GLU A 134     -18.701  -2.662  -7.581  1.00  0.62           O  
ATOM   2116  CB  GLU A 134     -18.222  -5.374  -5.981  1.00  0.62           C  
ATOM   2117  CG  GLU A 134     -18.380  -6.947  -5.788  1.00  0.62           C  
ATOM   2118  CD  GLU A 134     -19.249  -7.423  -4.645  1.00  0.62           C  
ATOM   2119  OE1 GLU A 134     -19.013  -7.031  -3.522  1.00  0.62           O  
ATOM   2120  OE2 GLU A 134     -20.142  -8.226  -4.889  1.00  0.62           O  
ATOM   2121  H   GLU A 134     -19.079  -5.911  -8.334  1.00  0.62           H  
ATOM   2122  HA  GLU A 134     -20.332  -4.932  -5.930  1.00  0.62           H  
ATOM   2123 1HB  GLU A 134     -17.370  -5.196  -6.640  1.00  0.62           H  
ATOM   2124 2HB  GLU A 134     -17.988  -4.932  -5.010  1.00  0.62           H  
ATOM   2125 1HG  GLU A 134     -18.850  -7.317  -6.686  1.00  0.62           H  
ATOM   2126 2HG  GLU A 134     -17.405  -7.417  -5.721  1.00  0.62           H  
ATOM   2127  N   THR A 135     -19.830  -2.484  -5.611  1.00  0.61           N  
ATOM   2128  CA  THR A 135     -19.707  -1.025  -5.595  1.00  0.61           C  
ATOM   2129  C   THR A 135     -19.180  -0.467  -4.276  1.00  0.61           C  
ATOM   2130  O   THR A 135     -19.419  -1.028  -3.202  1.00  0.61           O  
ATOM   2131  CB  THR A 135     -21.071  -0.318  -5.863  1.00  0.61           C  
ATOM   2132  OG1 THR A 135     -21.972  -0.607  -4.827  1.00  0.61           O  
ATOM   2133  CG2 THR A 135     -21.691  -0.732  -7.137  1.00  0.61           C  
ATOM   2134  H   THR A 135     -20.307  -2.977  -4.850  1.00  0.61           H  
ATOM   2135  HA  THR A 135     -19.009  -0.739  -6.373  1.00  0.61           H  
ATOM   2136  HB  THR A 135     -20.888   0.747  -5.894  1.00  0.61           H  
ATOM   2137  HG1 THR A 135     -22.275  -1.518  -4.932  1.00  0.61           H  
ATOM   2138 1HG2 THR A 135     -22.627  -0.194  -7.287  1.00  0.61           H  
ATOM   2139 2HG2 THR A 135     -21.021  -0.500  -7.906  1.00  0.61           H  
ATOM   2140 3HG2 THR A 135     -21.887  -1.799  -7.124  1.00  0.61           H  
ATOM   2141  N   PHE A 136     -18.556   0.711  -4.353  1.00  0.60           N  
ATOM   2142  CA  PHE A 136     -18.128   1.430  -3.157  1.00  0.60           C  
ATOM   2143  C   PHE A 136     -18.662   2.849  -3.152  1.00  0.60           C  
ATOM   2144  O   PHE A 136     -18.581   3.557  -4.160  1.00  0.60           O  
ATOM   2145  CB  PHE A 136     -16.606   1.557  -3.094  1.00  0.60           C  
ATOM   2146  CG  PHE A 136     -15.847   0.324  -3.040  1.00  0.60           C  
ATOM   2147  CD1 PHE A 136     -15.512  -0.316  -4.209  1.00  0.60           C  
ATOM   2148  CD2 PHE A 136     -15.431  -0.202  -1.836  1.00  0.60           C  
ATOM   2149  CE1 PHE A 136     -14.777  -1.455  -4.176  1.00  0.60           C  
ATOM   2150  CE2 PHE A 136     -14.696  -1.348  -1.802  1.00  0.60           C  
ATOM   2151  CZ  PHE A 136     -14.366  -1.974  -2.955  1.00  0.60           C  
ATOM   2152  H   PHE A 136     -18.362   1.093  -5.277  1.00  0.60           H  
ATOM   2153  HA  PHE A 136     -18.500   0.915  -2.274  1.00  0.60           H  
ATOM   2154 1HB  PHE A 136     -16.263   2.118  -3.958  1.00  0.60           H  
ATOM   2155 2HB  PHE A 136     -16.344   2.147  -2.216  1.00  0.60           H  
ATOM   2156  HD1 PHE A 136     -15.838   0.107  -5.168  1.00  0.60           H  
ATOM   2157  HD2 PHE A 136     -15.694   0.307  -0.912  1.00  0.60           H  
ATOM   2158  HE1 PHE A 136     -14.514  -1.945  -5.110  1.00  0.60           H  
ATOM   2159  HE2 PHE A 136     -14.360  -1.763  -0.868  1.00  0.60           H  
ATOM   2160  HZ  PHE A 136     -13.771  -2.877  -2.901  1.00  0.60           H  
ATOM   2161  N   LEU A 137     -19.131   3.296  -1.996  1.00  0.60           N  
ATOM   2162  CA  LEU A 137     -19.552   4.675  -1.838  1.00  0.60           C  
ATOM   2163  C   LEU A 137     -18.478   5.418  -1.070  1.00  0.60           C  
ATOM   2164  O   LEU A 137     -18.091   5.028   0.050  1.00  0.60           O  
ATOM   2165  CB  LEU A 137     -20.899   4.758  -1.151  1.00  0.60           C  
ATOM   2166  CG  LEU A 137     -21.475   6.169  -0.935  1.00  0.60           C  
ATOM   2167  CD1 LEU A 137     -21.712   6.827  -2.289  1.00  0.60           C  
ATOM   2168  CD2 LEU A 137     -22.808   6.070  -0.167  1.00  0.60           C  
ATOM   2169  H   LEU A 137     -19.220   2.654  -1.216  1.00  0.60           H  
ATOM   2170  HA  LEU A 137     -19.645   5.135  -2.821  1.00  0.60           H  
ATOM   2171 1HB  LEU A 137     -21.565   4.193  -1.729  1.00  0.60           H  
ATOM   2172 2HB  LEU A 137     -20.812   4.283  -0.171  1.00  0.60           H  
ATOM   2173  HG  LEU A 137     -20.765   6.777  -0.371  1.00  0.60           H  
ATOM   2174 1HD1 LEU A 137     -22.116   7.806  -2.128  1.00  0.60           H  
ATOM   2175 2HD1 LEU A 137     -20.769   6.905  -2.827  1.00  0.60           H  
ATOM   2176 3HD1 LEU A 137     -22.410   6.245  -2.878  1.00  0.60           H  
ATOM   2177 1HD2 LEU A 137     -23.212   7.067  -0.025  1.00  0.60           H  
ATOM   2178 2HD2 LEU A 137     -23.521   5.494  -0.702  1.00  0.60           H  
ATOM   2179 3HD2 LEU A 137     -22.634   5.600   0.791  1.00  0.60           H  
ATOM   2180  N   ILE A 138     -17.969   6.453  -1.725  1.00  0.61           N  
ATOM   2181  CA  ILE A 138     -16.879   7.270  -1.250  1.00  0.61           C  
ATOM   2182  C   ILE A 138     -17.325   8.712  -1.005  1.00  0.61           C  
ATOM   2183  O   ILE A 138     -18.000   9.338  -1.827  1.00  0.61           O  
ATOM   2184  CB  ILE A 138     -15.730   7.182  -2.261  1.00  0.61           C  
ATOM   2185  CG1 ILE A 138     -15.303   5.703  -2.364  1.00  0.61           C  
ATOM   2186  CG2 ILE A 138     -14.581   8.041  -1.857  1.00  0.61           C  
ATOM   2187  CD1 ILE A 138     -14.354   5.402  -3.441  1.00  0.61           C  
ATOM   2188  H   ILE A 138     -18.346   6.679  -2.645  1.00  0.61           H  
ATOM   2189  HA  ILE A 138     -16.535   6.861  -0.306  1.00  0.61           H  
ATOM   2190  HB  ILE A 138     -16.091   7.489  -3.239  1.00  0.61           H  
ATOM   2191 1HG1 ILE A 138     -14.865   5.426  -1.436  1.00  0.61           H  
ATOM   2192 2HG1 ILE A 138     -16.179   5.089  -2.537  1.00  0.61           H  
ATOM   2193 1HG2 ILE A 138     -13.797   7.947  -2.575  1.00  0.61           H  
ATOM   2194 2HG2 ILE A 138     -14.902   9.079  -1.800  1.00  0.61           H  
ATOM   2195 3HG2 ILE A 138     -14.223   7.719  -0.900  1.00  0.61           H  
ATOM   2196 1HD1 ILE A 138     -14.112   4.340  -3.431  1.00  0.61           H  
ATOM   2197 2HD1 ILE A 138     -14.794   5.666  -4.406  1.00  0.61           H  
ATOM   2198 3HD1 ILE A 138     -13.459   5.986  -3.270  1.00  0.61           H  
ATOM   2199  N   ASP A 139     -16.981   9.229   0.160  1.00  0.61           N  
ATOM   2200  CA  ASP A 139     -17.387  10.571   0.555  1.00  0.61           C  
ATOM   2201  C   ASP A 139     -16.556  11.639  -0.144  1.00  0.61           C  
ATOM   2202  O   ASP A 139     -15.560  11.351  -0.806  1.00  0.61           O  
ATOM   2203  CB  ASP A 139     -17.317  10.712   2.094  1.00  0.61           C  
ATOM   2204  CG  ASP A 139     -18.163  11.882   2.750  1.00  0.61           C  
ATOM   2205  OD1 ASP A 139     -18.745  12.677   2.029  1.00  0.61           O  
ATOM   2206  OD2 ASP A 139     -18.173  11.970   3.951  1.00  0.61           O  
ATOM   2207  H   ASP A 139     -16.391   8.669   0.779  1.00  0.61           H  
ATOM   2208  HA  ASP A 139     -18.418  10.718   0.243  1.00  0.61           H  
ATOM   2209 1HB  ASP A 139     -17.642   9.778   2.538  1.00  0.61           H  
ATOM   2210 2HB  ASP A 139     -16.276  10.844   2.387  1.00  0.61           H  
ATOM   2211  N   LYS A 140     -16.973  12.882   0.045  1.00  0.62           N  
ATOM   2212  CA  LYS A 140     -16.360  14.094  -0.500  1.00  0.62           C  
ATOM   2213  C   LYS A 140     -14.892  14.262  -0.085  1.00  0.62           C  
ATOM   2214  O   LYS A 140     -14.123  14.992  -0.724  1.00  0.62           O  
ATOM   2215  CB  LYS A 140     -17.189  15.288  -0.032  1.00  0.62           C  
ATOM   2216  CG  LYS A 140     -17.092  15.557   1.458  1.00  0.62           C  
ATOM   2217  CD  LYS A 140     -17.940  16.723   1.872  1.00  0.62           C  
ATOM   2218  CE  LYS A 140     -19.421  16.354   1.822  1.00  0.62           C  
ATOM   2219  NZ  LYS A 140     -19.770  15.262   2.790  1.00  0.62           N  
ATOM   2220  H   LYS A 140     -17.809  12.993   0.620  1.00  0.62           H  
ATOM   2221  HA  LYS A 140     -16.390  14.040  -1.582  1.00  0.62           H  
ATOM   2222 1HB  LYS A 140     -16.877  16.173  -0.531  1.00  0.62           H  
ATOM   2223 2HB  LYS A 140     -18.240  15.120  -0.280  1.00  0.62           H  
ATOM   2224 1HG  LYS A 140     -17.400  14.681   2.017  1.00  0.62           H  
ATOM   2225 2HG  LYS A 140     -16.061  15.782   1.717  1.00  0.62           H  
ATOM   2226 1HD  LYS A 140     -17.680  17.019   2.887  1.00  0.62           H  
ATOM   2227 2HD  LYS A 140     -17.759  17.562   1.203  1.00  0.62           H  
ATOM   2228 1HE  LYS A 140     -20.008  17.236   2.067  1.00  0.62           H  
ATOM   2229 2HE  LYS A 140     -19.684  16.024   0.815  1.00  0.62           H  
ATOM   2230 1HZ  LYS A 140     -20.762  15.071   2.703  1.00  0.62           H  
ATOM   2231 2HZ  LYS A 140     -19.264  14.380   2.569  1.00  0.62           H  
ATOM   2232 3HZ  LYS A 140     -19.560  15.533   3.730  1.00  0.62           H  
ATOM   2233  N   ASN A 141     -14.509  13.566   0.989  1.00  0.62           N  
ATOM   2234  CA  ASN A 141     -13.158  13.586   1.524  1.00  0.62           C  
ATOM   2235  C   ASN A 141     -12.290  12.438   0.971  1.00  0.62           C  
ATOM   2236  O   ASN A 141     -11.126  12.289   1.350  1.00  0.62           O  
ATOM   2237  CB  ASN A 141     -13.232  13.516   3.035  1.00  0.62           C  
ATOM   2238  CG  ASN A 141     -13.830  14.766   3.639  1.00  0.62           C  
ATOM   2239  OD1 ASN A 141     -13.580  15.882   3.172  1.00  0.62           O  
ATOM   2240  ND2 ASN A 141     -14.621  14.595   4.669  1.00  0.62           N  
ATOM   2241  H   ASN A 141     -15.208  13.006   1.454  1.00  0.62           H  
ATOM   2242  HA  ASN A 141     -12.684  14.525   1.233  1.00  0.62           H  
ATOM   2243 1HB  ASN A 141     -13.839  12.656   3.327  1.00  0.62           H  
ATOM   2244 2HB  ASN A 141     -12.232  13.366   3.443  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 141     -15.046  15.385   5.111  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 141     -14.803  13.674   5.016  1.00  0.62           H  
ATOM   2247  N   GLY A 142     -12.853  11.633   0.064  1.00  0.62           N  
ATOM   2248  CA  GLY A 142     -12.139  10.531  -0.580  1.00  0.62           C  
ATOM   2249  C   GLY A 142     -12.096   9.241   0.227  1.00  0.62           C  
ATOM   2250  O   GLY A 142     -11.413   8.277  -0.142  1.00  0.62           O  
ATOM   2251  H   GLY A 142     -13.820  11.780  -0.221  1.00  0.62           H  
ATOM   2252 1HA  GLY A 142     -12.633  10.335  -1.529  1.00  0.62           H  
ATOM   2253 2HA  GLY A 142     -11.136  10.851  -0.818  1.00  0.62           H  
ATOM   2254  N   LYS A 143     -12.796   9.235   1.350  1.00  0.62           N  
ATOM   2255  CA  LYS A 143     -12.837   8.086   2.233  1.00  0.62           C  
ATOM   2256  C   LYS A 143     -13.905   7.093   1.822  1.00  0.62           C  
ATOM   2257  O   LYS A 143     -15.030   7.475   1.481  1.00  0.62           O  
ATOM   2258  CB  LYS A 143     -13.109   8.554   3.653  1.00  0.62           C  
ATOM   2259  CG  LYS A 143     -12.062   9.490   4.220  1.00  0.62           C  
ATOM   2260  CD  LYS A 143     -10.753   8.762   4.401  1.00  0.62           C  
ATOM   2261  CE  LYS A 143      -9.714   9.627   5.061  1.00  0.62           C  
ATOM   2262  NZ  LYS A 143      -8.463   8.873   5.272  1.00  0.62           N  
ATOM   2263  H   LYS A 143     -13.313  10.064   1.590  1.00  0.62           H  
ATOM   2264  HA  LYS A 143     -11.870   7.582   2.196  1.00  0.62           H  
ATOM   2265 1HB  LYS A 143     -14.057   9.081   3.669  1.00  0.62           H  
ATOM   2266 2HB  LYS A 143     -13.198   7.688   4.312  1.00  0.62           H  
ATOM   2267 1HG  LYS A 143     -11.907  10.326   3.531  1.00  0.62           H  
ATOM   2268 2HG  LYS A 143     -12.393   9.886   5.179  1.00  0.62           H  
ATOM   2269 1HD  LYS A 143     -10.910   7.869   5.007  1.00  0.62           H  
ATOM   2270 2HD  LYS A 143     -10.370   8.452   3.422  1.00  0.62           H  
ATOM   2271 1HE  LYS A 143      -9.505  10.483   4.418  1.00  0.62           H  
ATOM   2272 2HE  LYS A 143     -10.083   9.985   6.020  1.00  0.62           H  
ATOM   2273 1HZ  LYS A 143      -7.771   9.465   5.697  1.00  0.62           H  
ATOM   2274 2HZ  LYS A 143      -8.642   8.080   5.866  1.00  0.62           H  
ATOM   2275 3HZ  LYS A 143      -8.124   8.541   4.353  1.00  0.62           H  
ATOM   2276  N   VAL A 144     -13.589   5.810   1.932  1.00  0.62           N  
ATOM   2277  CA  VAL A 144     -14.585   4.797   1.628  1.00  0.62           C  
ATOM   2278  C   VAL A 144     -15.472   4.640   2.834  1.00  0.62           C  
ATOM   2279  O   VAL A 144     -14.968   4.447   3.946  1.00  0.62           O  
ATOM   2280  CB  VAL A 144     -13.940   3.440   1.329  1.00  0.62           C  
ATOM   2281  CG1 VAL A 144     -15.030   2.377   1.075  1.00  0.62           C  
ATOM   2282  CG2 VAL A 144     -13.012   3.538   0.182  1.00  0.62           C  
ATOM   2283  H   VAL A 144     -12.657   5.538   2.213  1.00  0.62           H  
ATOM   2284  HA  VAL A 144     -15.192   5.117   0.784  1.00  0.62           H  
ATOM   2285  HB  VAL A 144     -13.379   3.124   2.211  1.00  0.62           H  
ATOM   2286 1HG1 VAL A 144     -14.557   1.411   0.897  1.00  0.62           H  
ATOM   2287 2HG1 VAL A 144     -15.686   2.296   1.940  1.00  0.62           H  
ATOM   2288 3HG1 VAL A 144     -15.619   2.664   0.202  1.00  0.62           H  
ATOM   2289 1HG2 VAL A 144     -12.570   2.562   0.047  1.00  0.62           H  
ATOM   2290 2HG2 VAL A 144     -13.544   3.826  -0.706  1.00  0.62           H  
ATOM   2291 3HG2 VAL A 144     -12.237   4.270   0.398  1.00  0.62           H  
ATOM   2292  N   LYS A 145     -16.772   4.752   2.620  1.00  0.62           N  
ATOM   2293  CA  LYS A 145     -17.736   4.645   3.692  1.00  0.62           C  
ATOM   2294  C   LYS A 145     -18.576   3.382   3.622  1.00  0.62           C  
ATOM   2295  O   LYS A 145     -18.963   2.839   4.659  1.00  0.62           O  
ATOM   2296  CB  LYS A 145     -18.603   5.884   3.701  1.00  0.62           C  
ATOM   2297  CG  LYS A 145     -17.835   7.184   4.029  1.00  0.62           C  
ATOM   2298  CD  LYS A 145     -17.256   7.141   5.439  1.00  0.62           C  
ATOM   2299  CE  LYS A 145     -16.635   8.478   5.826  1.00  0.62           C  
ATOM   2300  NZ  LYS A 145     -16.066   8.451   7.209  1.00  0.62           N  
ATOM   2301  H   LYS A 145     -17.111   4.925   1.674  1.00  0.62           H  
ATOM   2302  HA  LYS A 145     -17.194   4.619   4.633  1.00  0.62           H  
ATOM   2303 1HB  LYS A 145     -19.037   5.994   2.711  1.00  0.62           H  
ATOM   2304 2HB  LYS A 145     -19.413   5.764   4.416  1.00  0.62           H  
ATOM   2305 1HG  LYS A 145     -17.033   7.341   3.305  1.00  0.62           H  
ATOM   2306 2HG  LYS A 145     -18.504   8.031   3.998  1.00  0.62           H  
ATOM   2307 1HD  LYS A 145     -18.046   6.894   6.149  1.00  0.62           H  
ATOM   2308 2HD  LYS A 145     -16.487   6.366   5.490  1.00  0.62           H  
ATOM   2309 1HE  LYS A 145     -15.847   8.714   5.123  1.00  0.62           H  
ATOM   2310 2HE  LYS A 145     -17.399   9.257   5.770  1.00  0.62           H  
ATOM   2311 1HZ  LYS A 145     -15.665   9.353   7.422  1.00  0.62           H  
ATOM   2312 2HZ  LYS A 145     -16.799   8.243   7.874  1.00  0.62           H  
ATOM   2313 3HZ  LYS A 145     -15.349   7.739   7.262  1.00  0.62           H  
ATOM   2314  N   LYS A 146     -18.900   2.921   2.416  1.00  0.63           N  
ATOM   2315  CA  LYS A 146     -19.713   1.708   2.338  1.00  0.63           C  
ATOM   2316  C   LYS A 146     -19.556   0.883   1.062  1.00  0.63           C  
ATOM   2317  O   LYS A 146     -19.730   1.379  -0.053  1.00  0.63           O  
ATOM   2318  CB  LYS A 146     -21.195   2.062   2.562  1.00  0.63           C  
ATOM   2319  CG  LYS A 146     -22.173   0.901   2.434  1.00  0.63           C  
ATOM   2320  CD  LYS A 146     -22.094  -0.104   3.532  1.00  0.63           C  
ATOM   2321  CE  LYS A 146     -23.157  -1.182   3.302  1.00  0.63           C  
ATOM   2322  NZ  LYS A 146     -23.015  -2.325   4.246  1.00  0.63           N  
ATOM   2323  H   LYS A 146     -18.593   3.418   1.582  1.00  0.63           H  
ATOM   2324  HA  LYS A 146     -19.407   1.059   3.160  1.00  0.63           H  
ATOM   2325 1HB  LYS A 146     -21.324   2.485   3.558  1.00  0.63           H  
ATOM   2326 2HB  LYS A 146     -21.498   2.824   1.845  1.00  0.63           H  
ATOM   2327 1HG  LYS A 146     -23.183   1.292   2.425  1.00  0.63           H  
ATOM   2328 2HG  LYS A 146     -21.990   0.371   1.508  1.00  0.63           H  
ATOM   2329 1HD  LYS A 146     -21.109  -0.570   3.536  1.00  0.63           H  
ATOM   2330 2HD  LYS A 146     -22.265   0.378   4.492  1.00  0.63           H  
ATOM   2331 1HE  LYS A 146     -24.143  -0.737   3.432  1.00  0.63           H  
ATOM   2332 2HE  LYS A 146     -23.075  -1.551   2.280  1.00  0.63           H  
ATOM   2333 1HZ  LYS A 146     -23.736  -3.008   4.052  1.00  0.63           H  
ATOM   2334 2HZ  LYS A 146     -22.103  -2.747   4.111  1.00  0.63           H  
ATOM   2335 3HZ  LYS A 146     -23.103  -1.999   5.195  1.00  0.63           H  
ATOM   2336  N   ARG A 147     -19.267  -0.403   1.241  1.00  0.65           N  
ATOM   2337  CA  ARG A 147     -19.223  -1.361   0.142  1.00  0.65           C  
ATOM   2338  C   ARG A 147     -20.535  -2.118   0.056  1.00  0.65           C  
ATOM   2339  O   ARG A 147     -21.064  -2.571   1.077  1.00  0.65           O  
ATOM   2340  CB  ARG A 147     -18.098  -2.361   0.279  1.00  0.65           C  
ATOM   2341  CG  ARG A 147     -18.079  -3.426  -0.817  1.00  0.65           C  
ATOM   2342  CD  ARG A 147     -16.970  -4.353  -0.654  1.00  0.65           C  
ATOM   2343  NE  ARG A 147     -17.065  -5.484  -1.550  1.00  0.65           N  
ATOM   2344  CZ  ARG A 147     -16.207  -6.507  -1.600  1.00  0.65           C  
ATOM   2345  NH1 ARG A 147     -15.142  -6.604  -0.847  1.00  0.65           N  
ATOM   2346  NH2 ARG A 147     -16.458  -7.456  -2.430  1.00  0.65           N  
ATOM   2347  H   ARG A 147     -19.072  -0.735   2.179  1.00  0.65           H  
ATOM   2348  HA  ARG A 147     -19.079  -0.818  -0.787  1.00  0.65           H  
ATOM   2349 1HB  ARG A 147     -17.161  -1.834   0.227  1.00  0.65           H  
ATOM   2350 2HB  ARG A 147     -18.145  -2.859   1.251  1.00  0.65           H  
ATOM   2351 1HG  ARG A 147     -18.994  -4.015  -0.783  1.00  0.65           H  
ATOM   2352 2HG  ARG A 147     -17.992  -2.944  -1.796  1.00  0.65           H  
ATOM   2353 1HD  ARG A 147     -16.037  -3.838  -0.855  1.00  0.65           H  
ATOM   2354 2HD  ARG A 147     -16.968  -4.729   0.369  1.00  0.65           H  
ATOM   2355  HE  ARG A 147     -17.868  -5.558  -2.196  1.00  0.65           H  
ATOM   2356 1HH1 ARG A 147     -14.901  -5.873  -0.153  1.00  0.65           H  
ATOM   2357 2HH1 ARG A 147     -14.565  -7.452  -0.973  1.00  0.65           H  
ATOM   2358 1HH2 ARG A 147     -17.302  -7.392  -2.998  1.00  0.65           H  
ATOM   2359 2HH2 ARG A 147     -15.814  -8.247  -2.481  1.00  0.65           H  
ATOM   2360  N   PHE A 148     -21.033  -2.277  -1.163  1.00  0.68           N  
ATOM   2361  CA  PHE A 148     -22.266  -3.007  -1.420  1.00  0.68           C  
ATOM   2362  C   PHE A 148     -21.947  -4.195  -2.310  1.00  0.68           C  
ATOM   2363  O   PHE A 148     -21.091  -4.101  -3.199  1.00  0.68           O  
ATOM   2364  CB  PHE A 148     -23.231  -2.119  -2.159  1.00  0.68           C  
ATOM   2365  CG  PHE A 148     -23.572  -0.902  -1.446  1.00  0.68           C  
ATOM   2366  CD1 PHE A 148     -22.736   0.206  -1.529  1.00  0.68           C  
ATOM   2367  CD2 PHE A 148     -24.714  -0.820  -0.723  1.00  0.68           C  
ATOM   2368  CE1 PHE A 148     -23.054   1.354  -0.873  1.00  0.68           C  
ATOM   2369  CE2 PHE A 148     -25.039   0.317  -0.082  1.00  0.68           C  
ATOM   2370  CZ  PHE A 148     -24.214   1.414  -0.143  1.00  0.68           C  
ATOM   2371  H   PHE A 148     -20.527  -1.861  -1.945  1.00  0.68           H  
ATOM   2372  HA  PHE A 148     -22.699  -3.360  -0.482  1.00  0.68           H  
ATOM   2373 1HB  PHE A 148     -22.828  -1.869  -3.090  1.00  0.68           H  
ATOM   2374 2HB  PHE A 148     -24.153  -2.671  -2.342  1.00  0.68           H  
ATOM   2375  HD1 PHE A 148     -21.813   0.146  -2.120  1.00  0.68           H  
ATOM   2376  HD2 PHE A 148     -25.378  -1.687  -0.671  1.00  0.68           H  
ATOM   2377  HE1 PHE A 148     -22.393   2.208  -0.931  1.00  0.68           H  
ATOM   2378  HE2 PHE A 148     -25.949   0.340   0.470  1.00  0.68           H  
ATOM   2379  HZ  PHE A 148     -24.476   2.329   0.379  1.00  0.68           H  
ATOM   2380  N   SER A 149     -22.645  -5.300  -2.100  1.00  0.70           N  
ATOM   2381  CA  SER A 149     -22.430  -6.496  -2.905  1.00  0.70           C  
ATOM   2382  C   SER A 149     -23.145  -6.486  -4.256  1.00  0.70           C  
ATOM   2383  O   SER A 149     -24.075  -5.719  -4.478  1.00  0.70           O  
ATOM   2384  CB  SER A 149     -22.852  -7.713  -2.120  1.00  0.70           C  
ATOM   2385  OG  SER A 149     -24.234  -7.710  -1.903  1.00  0.70           O  
ATOM   2386  H   SER A 149     -23.355  -5.328  -1.359  1.00  0.70           H  
ATOM   2387  HA  SER A 149     -21.363  -6.573  -3.092  1.00  0.70           H  
ATOM   2388 1HB  SER A 149     -22.573  -8.608  -2.668  1.00  0.70           H  
ATOM   2389 2HB  SER A 149     -22.331  -7.738  -1.165  1.00  0.70           H  
ATOM   2390  HG  SER A 149     -24.411  -6.981  -1.259  1.00  0.70           H  
ATOM   2391  N   HIS A 150     -22.785  -7.443  -5.104  1.00  0.72           N  
ATOM   2392  CA  HIS A 150     -23.409  -7.677  -6.410  1.00  0.72           C  
ATOM   2393  C   HIS A 150     -24.935  -7.709  -6.406  1.00  0.72           C  
ATOM   2394  O   HIS A 150     -25.576  -7.157  -7.299  1.00  0.72           O  
ATOM   2395  CB  HIS A 150     -22.932  -9.038  -6.938  1.00  0.72           C  
ATOM   2396  CG  HIS A 150     -23.595  -9.543  -8.216  1.00  0.72           C  
ATOM   2397  ND1 HIS A 150     -23.344 -10.807  -8.719  1.00  0.72           N  
ATOM   2398  CD2 HIS A 150     -24.510  -8.985  -9.054  1.00  0.72           C  
ATOM   2399  CE1 HIS A 150     -24.061 -11.001  -9.813  1.00  0.72           C  
ATOM   2400  NE2 HIS A 150     -24.779  -9.916 -10.046  1.00  0.72           N  
ATOM   2401  H   HIS A 150     -21.963  -7.994  -4.854  1.00  0.72           H  
ATOM   2402  HA  HIS A 150     -23.094  -6.890  -7.092  1.00  0.72           H  
ATOM   2403 1HB  HIS A 150     -21.852  -8.996  -7.106  1.00  0.72           H  
ATOM   2404 2HB  HIS A 150     -23.107  -9.786  -6.168  1.00  0.72           H  
ATOM   2405  HD1 HIS A 150     -22.757 -11.499  -8.298  1.00  0.72           H  
ATOM   2406  HD2 HIS A 150     -25.013  -8.018  -9.063  1.00  0.72           H  
ATOM   2407  HE1 HIS A 150     -23.994 -11.942 -10.357  1.00  0.72           H  
ATOM   2408  N   GLU A 151     -25.524  -8.402  -5.442  1.00  0.72           N  
ATOM   2409  CA  GLU A 151     -26.975  -8.530  -5.381  1.00  0.72           C  
ATOM   2410  C   GLU A 151     -27.715  -7.251  -4.972  1.00  0.72           C  
ATOM   2411  O   GLU A 151     -28.936  -7.162  -5.131  1.00  0.72           O  
ATOM   2412  CB  GLU A 151     -27.375  -9.688  -4.467  1.00  0.72           C  
ATOM   2413  CG  GLU A 151     -26.962 -11.070  -5.004  1.00  0.72           C  
ATOM   2414  CD  GLU A 151     -25.563 -11.496  -4.637  1.00  0.72           C  
ATOM   2415  OE1 GLU A 151     -24.946 -10.862  -3.810  1.00  0.72           O  
ATOM   2416  OE2 GLU A 151     -25.091 -12.459  -5.196  1.00  0.72           O  
ATOM   2417  H   GLU A 151     -24.955  -8.823  -4.726  1.00  0.72           H  
ATOM   2418  HA  GLU A 151     -27.317  -8.786  -6.385  1.00  0.72           H  
ATOM   2419 1HB  GLU A 151     -26.913  -9.551  -3.488  1.00  0.72           H  
ATOM   2420 2HB  GLU A 151     -28.455  -9.686  -4.326  1.00  0.72           H  
ATOM   2421 1HG  GLU A 151     -27.663 -11.813  -4.625  1.00  0.72           H  
ATOM   2422 2HG  GLU A 151     -27.049 -11.054  -6.091  1.00  0.72           H  
ATOM   2423  N   GLU A 152     -27.009  -6.297  -4.373  1.00  0.72           N  
ATOM   2424  CA  GLU A 152     -27.631  -5.072  -3.911  1.00  0.72           C  
ATOM   2425  C   GLU A 152     -27.726  -4.107  -5.094  1.00  0.72           C  
ATOM   2426  O   GLU A 152     -26.706  -3.803  -5.711  1.00  0.72           O  
ATOM   2427  CB  GLU A 152     -26.795  -4.473  -2.780  1.00  0.72           C  
ATOM   2428  CG  GLU A 152     -26.726  -5.364  -1.543  1.00  0.72           C  
ATOM   2429  CD  GLU A 152     -25.797  -4.855  -0.478  1.00  0.72           C  
ATOM   2430  OE1 GLU A 152     -24.809  -5.529  -0.230  1.00  0.72           O  
ATOM   2431  OE2 GLU A 152     -26.062  -3.833   0.103  1.00  0.72           O  
ATOM   2432  H   GLU A 152     -25.998  -6.389  -4.293  1.00  0.72           H  
ATOM   2433  HA  GLU A 152     -28.612  -5.322  -3.526  1.00  0.72           H  
ATOM   2434 1HB  GLU A 152     -25.779  -4.307  -3.130  1.00  0.72           H  
ATOM   2435 2HB  GLU A 152     -27.206  -3.504  -2.489  1.00  0.72           H  
ATOM   2436 1HG  GLU A 152     -27.727  -5.445  -1.122  1.00  0.72           H  
ATOM   2437 2HG  GLU A 152     -26.417  -6.358  -1.853  1.00  0.72           H  
ATOM   2438  N   PRO A 153     -28.899  -3.576  -5.440  1.00  0.71           N  
ATOM   2439  CA  PRO A 153     -29.049  -2.692  -6.567  1.00  0.71           C  
ATOM   2440  C   PRO A 153     -28.375  -1.387  -6.205  1.00  0.71           C  
ATOM   2441  O   PRO A 153     -28.400  -1.011  -5.028  1.00  0.71           O  
ATOM   2442  CB  PRO A 153     -30.566  -2.546  -6.679  1.00  0.71           C  
ATOM   2443  CG  PRO A 153     -31.076  -2.771  -5.261  1.00  0.71           C  
ATOM   2444  CD  PRO A 153     -30.119  -3.805  -4.658  1.00  0.71           C  
ATOM   2445  HA  PRO A 153     -28.626  -3.179  -7.456  1.00  0.71           H  
ATOM   2446 1HB  PRO A 153     -30.823  -1.554  -7.079  1.00  0.71           H  
ATOM   2447 2HB  PRO A 153     -30.961  -3.279  -7.401  1.00  0.71           H  
ATOM   2448 1HG  PRO A 153     -31.088  -1.821  -4.711  1.00  0.71           H  
ATOM   2449 2HG  PRO A 153     -32.117  -3.127  -5.295  1.00  0.71           H  
ATOM   2450 1HD  PRO A 153     -29.957  -3.569  -3.594  1.00  0.71           H  
ATOM   2451 2HD  PRO A 153     -30.494  -4.834  -4.817  1.00  0.71           H  
ATOM   2452  N   PRO A 154     -27.860  -0.605  -7.161  1.00  0.69           N  
ATOM   2453  CA  PRO A 154     -27.357   0.729  -6.940  1.00  0.69           C  
ATOM   2454  C   PRO A 154     -28.403   1.627  -6.321  1.00  0.69           C  
ATOM   2455  O   PRO A 154     -28.072   2.546  -5.603  1.00  0.69           O  
ATOM   2456  CB  PRO A 154     -26.998   1.201  -8.340  1.00  0.69           C  
ATOM   2457  CG  PRO A 154     -26.712  -0.057  -9.108  1.00  0.69           C  
ATOM   2458  CD  PRO A 154     -27.661  -1.104  -8.529  1.00  0.69           C  
ATOM   2459  HA  PRO A 154     -26.461   0.677  -6.300  1.00  0.69           H  
ATOM   2460 1HB  PRO A 154     -27.831   1.783  -8.775  1.00  0.69           H  
ATOM   2461 2HB  PRO A 154     -26.136   1.868  -8.286  1.00  0.69           H  
ATOM   2462 1HG  PRO A 154     -26.876   0.105 -10.193  1.00  0.69           H  
ATOM   2463 2HG  PRO A 154     -25.661  -0.318  -8.986  1.00  0.69           H  
ATOM   2464 1HD  PRO A 154     -28.599  -1.140  -9.079  1.00  0.69           H  
ATOM   2465 2HD  PRO A 154     -27.134  -2.068  -8.531  1.00  0.69           H  
ATOM   2466  N   LEU A 155     -29.680   1.332  -6.493  1.00  0.68           N  
ATOM   2467  CA  LEU A 155     -30.683   2.205  -5.909  1.00  0.68           C  
ATOM   2468  C   LEU A 155     -30.659   2.133  -4.378  1.00  0.68           C  
ATOM   2469  O   LEU A 155     -31.124   3.038  -3.694  1.00  0.68           O  
ATOM   2470  CB  LEU A 155     -32.063   1.870  -6.453  1.00  0.68           C  
ATOM   2471  CG  LEU A 155     -32.215   2.129  -7.969  1.00  0.68           C  
ATOM   2472  CD1 LEU A 155     -33.600   1.726  -8.415  1.00  0.68           C  
ATOM   2473  CD2 LEU A 155     -31.914   3.591  -8.291  1.00  0.68           C  
ATOM   2474  H   LEU A 155     -29.966   0.549  -7.063  1.00  0.68           H  
ATOM   2475  HA  LEU A 155     -30.457   3.228  -6.198  1.00  0.68           H  
ATOM   2476 1HB  LEU A 155     -32.269   0.815  -6.269  1.00  0.68           H  
ATOM   2477 2HB  LEU A 155     -32.806   2.473  -5.928  1.00  0.68           H  
ATOM   2478  HG  LEU A 155     -31.514   1.507  -8.500  1.00  0.68           H  
ATOM   2479 1HD1 LEU A 155     -33.697   1.890  -9.491  1.00  0.68           H  
ATOM   2480 2HD1 LEU A 155     -33.761   0.670  -8.192  1.00  0.68           H  
ATOM   2481 3HD1 LEU A 155     -34.341   2.330  -7.894  1.00  0.68           H  
ATOM   2482 1HD2 LEU A 155     -32.005   3.755  -9.369  1.00  0.68           H  
ATOM   2483 2HD2 LEU A 155     -32.616   4.243  -7.767  1.00  0.68           H  
ATOM   2484 3HD2 LEU A 155     -30.907   3.822  -7.975  1.00  0.68           H  
ATOM   2485  N   SER A 156     -30.077   1.072  -3.810  1.00  0.67           N  
ATOM   2486  CA  SER A 156     -29.986   0.952  -2.359  1.00  0.67           C  
ATOM   2487  C   SER A 156     -29.060   2.036  -1.788  1.00  0.67           C  
ATOM   2488  O   SER A 156     -29.108   2.360  -0.601  1.00  0.67           O  
ATOM   2489  CB  SER A 156     -29.476  -0.426  -1.976  1.00  0.67           C  
ATOM   2490  OG  SER A 156     -28.145  -0.601  -2.366  1.00  0.67           O  
ATOM   2491  H   SER A 156     -29.654   0.343  -4.380  1.00  0.67           H  
ATOM   2492  HA  SER A 156     -30.981   1.091  -1.935  1.00  0.67           H  
ATOM   2493 1HB  SER A 156     -29.559  -0.555  -0.899  1.00  0.67           H  
ATOM   2494 2HB  SER A 156     -30.093  -1.186  -2.447  1.00  0.67           H  
ATOM   2495  HG  SER A 156     -28.156  -0.689  -3.344  1.00  0.67           H  
ATOM   2496  N   ILE A 157     -28.243   2.643  -2.657  1.00  0.67           N  
ATOM   2497  CA  ILE A 157     -27.284   3.677  -2.309  1.00  0.67           C  
ATOM   2498  C   ILE A 157     -28.024   4.900  -1.778  1.00  0.67           C  
ATOM   2499  O   ILE A 157     -27.477   5.688  -1.003  1.00  0.67           O  
ATOM   2500  CB  ILE A 157     -26.496   4.103  -3.569  1.00  0.67           C  
ATOM   2501  CG1 ILE A 157     -25.252   4.722  -3.256  1.00  0.67           C  
ATOM   2502  CG2 ILE A 157     -27.281   5.114  -4.343  1.00  0.67           C  
ATOM   2503  CD1 ILE A 157     -24.398   3.776  -2.680  1.00  0.67           C  
ATOM   2504  H   ILE A 157     -28.275   2.374  -3.638  1.00  0.67           H  
ATOM   2505  HA  ILE A 157     -26.607   3.297  -1.546  1.00  0.67           H  
ATOM   2506  HB  ILE A 157     -26.291   3.230  -4.177  1.00  0.67           H  
ATOM   2507 1HG1 ILE A 157     -24.797   5.107  -4.168  1.00  0.67           H  
ATOM   2508 2HG1 ILE A 157     -25.390   5.540  -2.562  1.00  0.67           H  
ATOM   2509 1HG2 ILE A 157     -26.721   5.395  -5.214  1.00  0.67           H  
ATOM   2510 2HG2 ILE A 157     -28.230   4.702  -4.635  1.00  0.67           H  
ATOM   2511 3HG2 ILE A 157     -27.445   5.979  -3.739  1.00  0.67           H  
ATOM   2512 1HD1 ILE A 157     -23.494   4.224  -2.478  1.00  0.67           H  
ATOM   2513 2HD1 ILE A 157     -24.859   3.429  -1.778  1.00  0.67           H  
ATOM   2514 3HD1 ILE A 157     -24.244   2.944  -3.367  1.00  0.67           H  
ATOM   2515  N   GLU A 158     -29.299   5.039  -2.159  1.00  0.68           N  
ATOM   2516  CA  GLU A 158     -30.116   6.173  -1.788  1.00  0.68           C  
ATOM   2517  C   GLU A 158     -30.379   6.216  -0.288  1.00  0.68           C  
ATOM   2518  O   GLU A 158     -30.746   7.257   0.252  1.00  0.68           O  
ATOM   2519  CB  GLU A 158     -31.417   6.159  -2.581  1.00  0.68           C  
ATOM   2520  CG  GLU A 158     -31.205   6.350  -4.073  1.00  0.68           C  
ATOM   2521  CD  GLU A 158     -32.486   6.532  -4.859  1.00  0.68           C  
ATOM   2522  OE1 GLU A 158     -33.537   6.585  -4.267  1.00  0.68           O  
ATOM   2523  OE2 GLU A 158     -32.419   6.643  -6.063  1.00  0.68           O  
ATOM   2524  H   GLU A 158     -29.728   4.326  -2.752  1.00  0.68           H  
ATOM   2525  HA  GLU A 158     -29.575   7.080  -2.056  1.00  0.68           H  
ATOM   2526 1HB  GLU A 158     -31.930   5.210  -2.426  1.00  0.68           H  
ATOM   2527 2HB  GLU A 158     -32.072   6.953  -2.225  1.00  0.68           H  
ATOM   2528 1HG  GLU A 158     -30.555   7.197  -4.217  1.00  0.68           H  
ATOM   2529 2HG  GLU A 158     -30.684   5.476  -4.453  1.00  0.68           H  
ATOM   2530  N   LYS A 159     -30.193   5.083   0.393  1.00  0.69           N  
ATOM   2531  CA  LYS A 159     -30.403   4.990   1.829  1.00  0.69           C  
ATOM   2532  C   LYS A 159     -29.174   5.504   2.585  1.00  0.69           C  
ATOM   2533  O   LYS A 159     -29.190   5.634   3.810  1.00  0.69           O  
ATOM   2534  CB  LYS A 159     -30.663   3.540   2.220  1.00  0.69           C  
ATOM   2535  CG  LYS A 159     -31.936   2.950   1.652  1.00  0.69           C  
ATOM   2536  CD  LYS A 159     -32.097   1.498   2.072  1.00  0.69           C  
ATOM   2537  CE  LYS A 159     -33.370   0.891   1.503  1.00  0.69           C  
ATOM   2538  NZ  LYS A 159     -33.531  -0.535   1.902  1.00  0.69           N  
ATOM   2539  H   LYS A 159     -29.879   4.242  -0.095  1.00  0.69           H  
ATOM   2540  HA  LYS A 159     -31.260   5.605   2.103  1.00  0.69           H  
ATOM   2541 1HB  LYS A 159     -29.846   2.927   1.867  1.00  0.69           H  
ATOM   2542 2HB  LYS A 159     -30.693   3.451   3.304  1.00  0.69           H  
ATOM   2543 1HG  LYS A 159     -32.795   3.526   1.994  1.00  0.69           H  
ATOM   2544 2HG  LYS A 159     -31.891   3.000   0.560  1.00  0.69           H  
ATOM   2545 1HD  LYS A 159     -31.237   0.925   1.716  1.00  0.69           H  
ATOM   2546 2HD  LYS A 159     -32.128   1.436   3.159  1.00  0.69           H  
ATOM   2547 1HE  LYS A 159     -34.228   1.458   1.864  1.00  0.69           H  
ATOM   2548 2HE  LYS A 159     -33.338   0.953   0.414  1.00  0.69           H  
ATOM   2549 1HZ  LYS A 159     -34.384  -0.903   1.507  1.00  0.69           H  
ATOM   2550 2HZ  LYS A 159     -32.746  -1.071   1.564  1.00  0.69           H  
ATOM   2551 3HZ  LYS A 159     -33.572  -0.599   2.909  1.00  0.69           H  
ATOM   2552  N   TYR A 160     -28.099   5.772   1.843  1.00  0.71           N  
ATOM   2553  CA  TYR A 160     -26.833   6.217   2.394  1.00  0.71           C  
ATOM   2554  C   TYR A 160     -26.507   7.631   1.934  1.00  0.71           C  
ATOM   2555  O   TYR A 160     -26.065   8.449   2.734  1.00  0.71           O  
ATOM   2556  CB  TYR A 160     -25.752   5.228   1.954  1.00  0.71           C  
ATOM   2557  CG  TYR A 160     -26.051   3.857   2.453  1.00  0.71           C  
ATOM   2558  CD1 TYR A 160     -26.890   3.057   1.721  1.00  0.71           C  
ATOM   2559  CD2 TYR A 160     -25.493   3.388   3.625  1.00  0.71           C  
ATOM   2560  CE1 TYR A 160     -27.206   1.799   2.162  1.00  0.71           C  
ATOM   2561  CE2 TYR A 160     -25.795   2.111   4.062  1.00  0.71           C  
ATOM   2562  CZ  TYR A 160     -26.657   1.321   3.329  1.00  0.71           C  
ATOM   2563  OH  TYR A 160     -26.978   0.052   3.754  1.00  0.71           O  
ATOM   2564  H   TYR A 160     -28.147   5.657   0.837  1.00  0.71           H  
ATOM   2565  HA  TYR A 160     -26.902   6.224   3.480  1.00  0.71           H  
ATOM   2566 1HB  TYR A 160     -25.692   5.198   0.863  1.00  0.71           H  
ATOM   2567 2HB  TYR A 160     -24.787   5.527   2.336  1.00  0.71           H  
ATOM   2568  HD1 TYR A 160     -27.322   3.434   0.798  1.00  0.71           H  
ATOM   2569  HD2 TYR A 160     -24.819   4.020   4.202  1.00  0.71           H  
ATOM   2570  HE1 TYR A 160     -27.889   1.179   1.577  1.00  0.71           H  
ATOM   2571  HE2 TYR A 160     -25.359   1.732   4.987  1.00  0.71           H  
ATOM   2572  HH  TYR A 160     -27.602  -0.341   3.136  1.00  0.71           H  
ATOM   2573  N   LEU A 161     -26.823   7.967   0.677  1.00  0.76           N  
ATOM   2574  CA  LEU A 161     -26.405   9.251   0.100  1.00  0.76           C  
ATOM   2575  C   LEU A 161     -26.725  10.530   0.910  1.00  0.76           C  
ATOM   2576  O   LEU A 161     -25.873  11.422   0.937  1.00  0.76           O  
ATOM   2577  CB  LEU A 161     -26.976   9.426  -1.322  1.00  0.76           C  
ATOM   2578  CG  LEU A 161     -26.393   8.537  -2.386  1.00  0.76           C  
ATOM   2579  CD1 LEU A 161     -27.158   8.762  -3.684  1.00  0.76           C  
ATOM   2580  CD2 LEU A 161     -24.928   8.817  -2.528  1.00  0.76           C  
ATOM   2581  H   LEU A 161     -27.245   7.263   0.073  1.00  0.76           H  
ATOM   2582  HA  LEU A 161     -25.322   9.204  -0.008  1.00  0.76           H  
ATOM   2583 1HB  LEU A 161     -28.035   9.220  -1.319  1.00  0.76           H  
ATOM   2584 2HB  LEU A 161     -26.830  10.460  -1.634  1.00  0.76           H  
ATOM   2585  HG  LEU A 161     -26.517   7.523  -2.106  1.00  0.76           H  
ATOM   2586 1HD1 LEU A 161     -26.760   8.115  -4.459  1.00  0.76           H  
ATOM   2587 2HD1 LEU A 161     -28.211   8.534  -3.532  1.00  0.76           H  
ATOM   2588 3HD1 LEU A 161     -27.055   9.801  -3.991  1.00  0.76           H  
ATOM   2589 1HD2 LEU A 161     -24.507   8.164  -3.293  1.00  0.76           H  
ATOM   2590 2HD2 LEU A 161     -24.785   9.857  -2.814  1.00  0.76           H  
ATOM   2591 3HD2 LEU A 161     -24.430   8.631  -1.577  1.00  0.76           H  
ATOM   2592  N   PRO A 162     -27.886  10.688   1.586  1.00  0.82           N  
ATOM   2593  CA  PRO A 162     -28.223  11.854   2.397  1.00  0.82           C  
ATOM   2594  C   PRO A 162     -27.229  12.104   3.539  1.00  0.82           C  
ATOM   2595  O   PRO A 162     -27.188  13.195   4.105  1.00  0.82           O  
ATOM   2596  CB  PRO A 162     -29.610  11.507   2.941  1.00  0.82           C  
ATOM   2597  CG  PRO A 162     -30.178  10.517   1.945  1.00  0.82           C  
ATOM   2598  CD  PRO A 162     -29.000   9.698   1.512  1.00  0.82           C  
ATOM   2599  HA  PRO A 162     -28.273  12.739   1.740  1.00  0.82           H  
ATOM   2600 1HB  PRO A 162     -29.515  11.087   3.954  1.00  0.82           H  
ATOM   2601 2HB  PRO A 162     -30.216  12.421   3.028  1.00  0.82           H  
ATOM   2602 1HG  PRO A 162     -30.958   9.899   2.418  1.00  0.82           H  
ATOM   2603 2HG  PRO A 162     -30.655  11.043   1.106  1.00  0.82           H  
ATOM   2604 1HD  PRO A 162     -28.875   8.892   2.242  1.00  0.82           H  
ATOM   2605 2HD  PRO A 162     -29.181   9.328   0.513  1.00  0.82           H  
ATOM   2606  N   LYS A 163     -26.442  11.084   3.909  1.00  0.90           N  
ATOM   2607  CA  LYS A 163     -25.478  11.208   4.995  1.00  0.90           C  
ATOM   2608  C   LYS A 163     -24.166  11.812   4.502  1.00  0.90           C  
ATOM   2609  O   LYS A 163     -23.274  12.123   5.293  1.00  0.90           O  
ATOM   2610  CB  LYS A 163     -25.208   9.836   5.598  1.00  0.90           C  
ATOM   2611  CG  LYS A 163     -26.431   9.208   6.242  1.00  0.90           C  
ATOM   2612  CD  LYS A 163     -26.128   7.834   6.819  1.00  0.90           C  
ATOM   2613  CE  LYS A 163     -27.377   7.216   7.442  1.00  0.90           C  
ATOM   2614  NZ  LYS A 163     -27.107   5.874   8.024  1.00  0.90           N  
ATOM   2615  H   LYS A 163     -26.481  10.186   3.428  1.00  0.90           H  
ATOM   2616  HA  LYS A 163     -25.891  11.865   5.760  1.00  0.90           H  
ATOM   2617 1HB  LYS A 163     -24.844   9.163   4.825  1.00  0.90           H  
ATOM   2618 2HB  LYS A 163     -24.429   9.917   6.353  1.00  0.90           H  
ATOM   2619 1HG  LYS A 163     -26.805   9.859   7.030  1.00  0.90           H  
ATOM   2620 2HG  LYS A 163     -27.208   9.101   5.478  1.00  0.90           H  
ATOM   2621 1HD  LYS A 163     -25.770   7.181   6.019  1.00  0.90           H  
ATOM   2622 2HD  LYS A 163     -25.351   7.917   7.577  1.00  0.90           H  
ATOM   2623 1HE  LYS A 163     -27.748   7.874   8.226  1.00  0.90           H  
ATOM   2624 2HE  LYS A 163     -28.144   7.116   6.670  1.00  0.90           H  
ATOM   2625 1HZ  LYS A 163     -27.959   5.502   8.418  1.00  0.90           H  
ATOM   2626 2HZ  LYS A 163     -26.776   5.255   7.298  1.00  0.90           H  
ATOM   2627 3HZ  LYS A 163     -26.406   5.952   8.748  1.00  0.90           H  
ATOM   2628  N   TYR A 164     -24.050  11.951   3.185  1.00  1.00           N  
ATOM   2629  CA  TYR A 164     -22.871  12.474   2.518  1.00  1.00           C  
ATOM   2630  C   TYR A 164     -23.163  13.879   2.004  1.00  1.00           C  
ATOM   2631  O   TYR A 164     -22.357  14.804   2.179  1.00  1.00           O  
ATOM   2632  CB  TYR A 164     -22.539  11.543   1.366  1.00  1.00           C  
ATOM   2633  CG  TYR A 164     -22.226  10.204   1.803  1.00  1.00           C  
ATOM   2634  CD1 TYR A 164     -23.232   9.387   2.138  1.00  1.00           C  
ATOM   2635  CD2 TYR A 164     -20.956   9.764   1.805  1.00  1.00           C  
ATOM   2636  CE1 TYR A 164     -22.988   8.125   2.547  1.00  1.00           C  
ATOM   2637  CE2 TYR A 164     -20.685   8.491   2.182  1.00  1.00           C  
ATOM   2638  CZ  TYR A 164     -21.717   7.666   2.575  1.00  1.00           C  
ATOM   2639  OH  TYR A 164     -21.497   6.382   2.985  1.00  1.00           O  
ATOM   2640  H   TYR A 164     -24.833  11.687   2.591  1.00  1.00           H  
ATOM   2641  HA  TYR A 164     -22.041  12.519   3.224  1.00  1.00           H  
ATOM   2642 1HB  TYR A 164     -23.353  11.503   0.645  1.00  1.00           H  
ATOM   2643 2HB  TYR A 164     -21.667  11.920   0.876  1.00  1.00           H  
ATOM   2644  HD1 TYR A 164     -24.236   9.768   2.108  1.00  1.00           H  
ATOM   2645  HD2 TYR A 164     -20.174  10.428   1.501  1.00  1.00           H  
ATOM   2646  HE1 TYR A 164     -23.798   7.484   2.846  1.00  1.00           H  
ATOM   2647  HE2 TYR A 164     -19.669   8.146   2.169  1.00  1.00           H  
ATOM   2648  HH  TYR A 164     -22.329   5.909   3.020  1.00  1.00           H  
ATOM   2649  N   PHE A 165     -24.334  14.046   1.384  1.00  1.11           N  
ATOM   2650  CA  PHE A 165     -24.719  15.344   0.837  1.00  1.11           C  
ATOM   2651  C   PHE A 165     -26.184  15.332   0.405  1.00  1.11           C  
ATOM   2652  O   PHE A 165     -27.025  16.009   0.998  1.00  1.11           O  
ATOM   2653  OXT PHE A 165     -26.528  14.622  -0.537  1.00  1.11           O  
ATOM   2654  CB  PHE A 165     -23.816  15.729  -0.348  1.00  1.11           C  
ATOM   2655  CG  PHE A 165     -23.986  17.147  -0.814  1.00  1.11           C  
ATOM   2656  CD1 PHE A 165     -23.427  18.199  -0.098  1.00  1.11           C  
ATOM   2657  CD2 PHE A 165     -24.682  17.432  -1.964  1.00  1.11           C  
ATOM   2658  CE1 PHE A 165     -23.574  19.507  -0.532  1.00  1.11           C  
ATOM   2659  CE2 PHE A 165     -24.835  18.733  -2.407  1.00  1.11           C  
ATOM   2660  CZ  PHE A 165     -24.280  19.774  -1.689  1.00  1.11           C  
ATOM   2661  H   PHE A 165     -24.958  13.244   1.277  1.00  1.11           H  
ATOM   2662  HA  PHE A 165     -24.602  16.096   1.618  1.00  1.11           H  
ATOM   2663 1HB  PHE A 165     -22.771  15.588  -0.097  1.00  1.11           H  
ATOM   2664 2HB  PHE A 165     -24.033  15.072  -1.190  1.00  1.11           H  
ATOM   2665  HD1 PHE A 165     -22.869  17.982   0.815  1.00  1.11           H  
ATOM   2666  HD2 PHE A 165     -25.109  16.611  -2.529  1.00  1.11           H  
ATOM   2667  HE1 PHE A 165     -23.132  20.324   0.038  1.00  1.11           H  
ATOM   2668  HE2 PHE A 165     -25.388  18.933  -3.324  1.00  1.11           H  
ATOM   2669  HZ  PHE A 165     -24.396  20.798  -2.036  1.00  1.11           H  
ENDMDL

REMARK ID 639850 DOMAINID 633454 MODEL 5 8q8n-PN-1
MODEL     5
ATOM      1  N   GLU A   1       0.453  -2.115   0.888  1.00  4.20           N  
ATOM      2  CA  GLU A   1       0.544  -0.815   1.540  1.00  4.20           C  
ATOM      3  C   GLU A   1       1.105   0.256   0.607  1.00  4.20           C  
ATOM      4  O   GLU A   1       1.543  -0.031  -0.508  1.00  4.20           O  
ATOM      5  CB  GLU A   1       1.388  -0.911   2.817  1.00  4.20           C  
ATOM      6  CG  GLU A   1       0.780  -1.826   3.893  1.00  4.20           C  
ATOM      7  CD  GLU A   1       1.577  -1.876   5.178  1.00  4.20           C  
ATOM      8  OE1 GLU A   1       2.646  -1.320   5.211  1.00  4.20           O  
ATOM      9  OE2 GLU A   1       1.115  -2.474   6.122  1.00  4.20           O  
ATOM     10 1H   GLU A   1      -0.408  -2.566   1.163  1.00  4.20           H  
ATOM     11 2H   GLU A   1       0.461  -1.995  -0.114  1.00  4.20           H  
ATOM     12 3H   GLU A   1       1.235  -2.685   1.174  1.00  4.20           H  
ATOM     13  HA  GLU A   1      -0.464  -0.509   1.826  1.00  4.20           H  
ATOM     14 1HB  GLU A   1       2.381  -1.290   2.569  1.00  4.20           H  
ATOM     15 2HB  GLU A   1       1.516   0.078   3.254  1.00  4.20           H  
ATOM     16 1HG  GLU A   1      -0.226  -1.475   4.120  1.00  4.20           H  
ATOM     17 2HG  GLU A   1       0.697  -2.833   3.487  1.00  4.20           H  
ATOM     18  N   ALA A   2       1.134   1.496   1.100  1.00  3.59           N  
ATOM     19  CA  ALA A   2       1.577   2.676   0.342  1.00  3.59           C  
ATOM     20  C   ALA A   2       3.002   2.565  -0.182  1.00  3.59           C  
ATOM     21  O   ALA A   2       3.333   3.123  -1.223  1.00  3.59           O  
ATOM     22  CB  ALA A   2       1.474   3.914   1.204  1.00  3.59           C  
ATOM     23  H   ALA A   2       0.791   1.647   2.040  1.00  3.59           H  
ATOM     24  HA  ALA A   2       0.916   2.784  -0.513  1.00  3.59           H  
ATOM     25 1HB  ALA A   2       1.765   4.787   0.619  1.00  3.59           H  
ATOM     26 2HB  ALA A   2       0.450   4.035   1.551  1.00  3.59           H  
ATOM     27 3HB  ALA A   2       2.140   3.815   2.061  1.00  3.59           H  
ATOM     28  N   GLU A   3       3.846   1.825   0.511  1.00  2.91           N  
ATOM     29  CA  GLU A   3       5.237   1.667   0.110  1.00  2.91           C  
ATOM     30  C   GLU A   3       5.355   1.049  -1.285  1.00  2.91           C  
ATOM     31  O   GLU A   3       6.294   1.328  -2.029  1.00  2.91           O  
ATOM     32  CB  GLU A   3       5.952   0.785   1.128  1.00  2.91           C  
ATOM     33  CG  GLU A   3       6.145   1.443   2.494  1.00  2.91           C  
ATOM     34  CD  GLU A   3       6.678   0.494   3.531  1.00  2.91           C  
ATOM     35  OE1 GLU A   3       6.741  -0.681   3.247  1.00  2.91           O  
ATOM     36  OE2 GLU A   3       7.026   0.930   4.601  1.00  2.91           O  
ATOM     37  H   GLU A   3       3.521   1.371   1.351  1.00  2.91           H  
ATOM     38  HA  GLU A   3       5.708   2.651   0.091  1.00  2.91           H  
ATOM     39 1HB  GLU A   3       5.382  -0.134   1.273  1.00  2.91           H  
ATOM     40 2HB  GLU A   3       6.933   0.504   0.742  1.00  2.91           H  
ATOM     41 1HG  GLU A   3       6.842   2.275   2.388  1.00  2.91           H  
ATOM     42 2HG  GLU A   3       5.188   1.843   2.829  1.00  2.91           H  
ATOM     43  N   LEU A   4       4.388   0.222  -1.658  1.00  2.26           N  
ATOM     44  CA  LEU A   4       4.453  -0.480  -2.922  1.00  2.26           C  
ATOM     45  C   LEU A   4       3.909   0.373  -4.065  1.00  2.26           C  
ATOM     46  O   LEU A   4       3.938  -0.036  -5.228  1.00  2.26           O  
ATOM     47  CB  LEU A   4       3.686  -1.789  -2.792  1.00  2.26           C  
ATOM     48  CG  LEU A   4       4.271  -2.762  -1.750  1.00  2.26           C  
ATOM     49  CD1 LEU A   4       3.367  -3.965  -1.633  1.00  2.26           C  
ATOM     50  CD2 LEU A   4       5.686  -3.153  -2.166  1.00  2.26           C  
ATOM     51  H   LEU A   4       3.577   0.077  -1.061  1.00  2.26           H  
ATOM     52  HA  LEU A   4       5.497  -0.710  -3.133  1.00  2.26           H  
ATOM     53 1HB  LEU A   4       2.660  -1.559  -2.504  1.00  2.26           H  
ATOM     54 2HB  LEU A   4       3.674  -2.290  -3.759  1.00  2.26           H  
ATOM     55  HG  LEU A   4       4.308  -2.274  -0.773  1.00  2.26           H  
ATOM     56 1HD1 LEU A   4       3.770  -4.650  -0.889  1.00  2.26           H  
ATOM     57 2HD1 LEU A   4       2.375  -3.643  -1.330  1.00  2.26           H  
ATOM     58 3HD1 LEU A   4       3.305  -4.461  -2.587  1.00  2.26           H  
ATOM     59 1HD2 LEU A   4       6.116  -3.844  -1.435  1.00  2.26           H  
ATOM     60 2HD2 LEU A   4       5.651  -3.630  -3.135  1.00  2.26           H  
ATOM     61 3HD2 LEU A   4       6.307  -2.257  -2.225  1.00  2.26           H  
ATOM     62  N   LYS A   5       3.449   1.587  -3.744  1.00  1.72           N  
ATOM     63  CA  LYS A   5       2.920   2.507  -4.737  1.00  1.72           C  
ATOM     64  C   LYS A   5       4.054   3.353  -5.307  1.00  1.72           C  
ATOM     65  O   LYS A   5       3.843   4.176  -6.196  1.00  1.72           O  
ATOM     66  CB  LYS A   5       1.843   3.408  -4.132  1.00  1.72           C  
ATOM     67  CG  LYS A   5       0.594   2.670  -3.668  1.00  1.72           C  
ATOM     68  CD  LYS A   5      -0.443   3.634  -3.101  1.00  1.72           C  
ATOM     69  CE  LYS A   5      -1.678   2.891  -2.608  1.00  1.72           C  
ATOM     70  NZ  LYS A   5      -2.696   3.819  -2.036  1.00  1.72           N  
ATOM     71  H   LYS A   5       3.460   1.906  -2.776  1.00  1.72           H  
ATOM     72  HA  LYS A   5       2.480   1.933  -5.552  1.00  1.72           H  
ATOM     73 1HB  LYS A   5       2.253   3.947  -3.283  1.00  1.72           H  
ATOM     74 2HB  LYS A   5       1.538   4.149  -4.869  1.00  1.72           H  
ATOM     75 1HG  LYS A   5       0.160   2.125  -4.505  1.00  1.72           H  
ATOM     76 2HG  LYS A   5       0.874   1.949  -2.895  1.00  1.72           H  
ATOM     77 1HD  LYS A   5      -0.005   4.194  -2.274  1.00  1.72           H  
ATOM     78 2HD  LYS A   5      -0.741   4.340  -3.874  1.00  1.72           H  
ATOM     79 1HE  LYS A   5      -2.121   2.347  -3.440  1.00  1.72           H  
ATOM     80 2HE  LYS A   5      -1.378   2.177  -1.839  1.00  1.72           H  
ATOM     81 1HZ  LYS A   5      -3.497   3.289  -1.721  1.00  1.72           H  
ATOM     82 2HZ  LYS A   5      -2.295   4.319  -1.255  1.00  1.72           H  
ATOM     83 3HZ  LYS A   5      -2.988   4.478  -2.744  1.00  1.72           H  
ATOM     84  N   LYS A   6       5.271   3.135  -4.795  1.00  1.31           N  
ATOM     85  CA  LYS A   6       6.457   3.859  -5.231  1.00  1.31           C  
ATOM     86  C   LYS A   6       6.822   3.632  -6.695  1.00  1.31           C  
ATOM     87  O   LYS A   6       7.437   4.493  -7.317  1.00  1.31           O  
ATOM     88  CB  LYS A   6       7.612   3.452  -4.349  1.00  1.31           C  
ATOM     89  CG  LYS A   6       7.566   4.011  -2.934  1.00  1.31           C  
ATOM     90  CD  LYS A   6       7.953   5.454  -2.956  1.00  1.31           C  
ATOM     91  CE  LYS A   6       8.055   6.053  -1.581  1.00  1.31           C  
ATOM     92  NZ  LYS A   6       8.495   7.476  -1.653  1.00  1.31           N  
ATOM     93  H   LYS A   6       5.395   2.453  -4.043  1.00  1.31           H  
ATOM     94  HA  LYS A   6       6.271   4.924  -5.098  1.00  1.31           H  
ATOM     95 1HB  LYS A   6       7.626   2.368  -4.277  1.00  1.31           H  
ATOM     96 2HB  LYS A   6       8.544   3.772  -4.809  1.00  1.31           H  
ATOM     97 1HG  LYS A   6       6.551   3.918  -2.543  1.00  1.31           H  
ATOM     98 2HG  LYS A   6       8.233   3.466  -2.281  1.00  1.31           H  
ATOM     99 1HD  LYS A   6       8.931   5.520  -3.415  1.00  1.31           H  
ATOM    100 2HD  LYS A   6       7.247   6.026  -3.556  1.00  1.31           H  
ATOM    101 1HE  LYS A   6       7.086   6.001  -1.088  1.00  1.31           H  
ATOM    102 2HE  LYS A   6       8.783   5.488  -0.998  1.00  1.31           H  
ATOM    103 1HZ  LYS A   6       8.571   7.864  -0.727  1.00  1.31           H  
ATOM    104 2HZ  LYS A   6       9.425   7.499  -2.121  1.00  1.31           H  
ATOM    105 3HZ  LYS A   6       7.835   8.015  -2.192  1.00  1.31           H  
ATOM    106  N   LYS A   7       6.478   2.464  -7.239  1.00  1.03           N  
ATOM    107  CA  LYS A   7       6.705   2.087  -8.650  1.00  1.03           C  
ATOM    108  C   LYS A   7       8.170   1.926  -9.118  1.00  1.03           C  
ATOM    109  O   LYS A   7       8.509   0.889  -9.696  1.00  1.03           O  
ATOM    110  CB  LYS A   7       5.984   3.082  -9.574  1.00  1.03           C  
ATOM    111  CG  LYS A   7       4.465   3.019  -9.493  1.00  1.03           C  
ATOM    112  CD  LYS A   7       3.815   4.046 -10.404  1.00  1.03           C  
ATOM    113  CE  LYS A   7       2.299   4.000 -10.295  1.00  1.03           C  
ATOM    114  NZ  LYS A   7       1.650   5.033 -11.152  1.00  1.03           N  
ATOM    115  H   LYS A   7       5.988   1.807  -6.646  1.00  1.03           H  
ATOM    116  HA  LYS A   7       6.226   1.118  -8.794  1.00  1.03           H  
ATOM    117 1HB  LYS A   7       6.291   4.102  -9.375  1.00  1.03           H  
ATOM    118 2HB  LYS A   7       6.256   2.869 -10.598  1.00  1.03           H  
ATOM    119 1HG  LYS A   7       4.125   2.024  -9.778  1.00  1.03           H  
ATOM    120 2HG  LYS A   7       4.149   3.207  -8.474  1.00  1.03           H  
ATOM    121 1HD  LYS A   7       4.158   5.044 -10.123  1.00  1.03           H  
ATOM    122 2HD  LYS A   7       4.104   3.857 -11.435  1.00  1.03           H  
ATOM    123 1HE  LYS A   7       1.950   3.016 -10.600  1.00  1.03           H  
ATOM    124 2HE  LYS A   7       2.013   4.171  -9.255  1.00  1.03           H  
ATOM    125 1HZ  LYS A   7       0.647   4.972 -11.052  1.00  1.03           H  
ATOM    126 2HZ  LYS A   7       1.963   5.950 -10.866  1.00  1.03           H  
ATOM    127 3HZ  LYS A   7       1.902   4.878 -12.118  1.00  1.03           H  
ATOM    128  N   SER A   8       9.006   2.948  -8.904  1.00  0.85           N  
ATOM    129  CA  SER A   8      10.424   2.949  -9.310  1.00  0.85           C  
ATOM    130  C   SER A   8      11.385   3.058  -8.118  1.00  0.85           C  
ATOM    131  O   SER A   8      11.093   3.720  -7.123  1.00  0.85           O  
ATOM    132  CB  SER A   8      10.728   4.120 -10.236  1.00  0.85           C  
ATOM    133  OG  SER A   8      10.041   4.061 -11.473  1.00  0.85           O  
ATOM    134  H   SER A   8       8.623   3.754  -8.420  1.00  0.85           H  
ATOM    135  HA  SER A   8      10.637   2.017  -9.836  1.00  0.85           H  
ATOM    136 1HB  SER A   8      10.488   5.055  -9.730  1.00  0.85           H  
ATOM    137 2HB  SER A   8      11.797   4.131 -10.429  1.00  0.85           H  
ATOM    138  HG  SER A   8      10.624   4.528 -12.109  1.00  0.85           H  
ATOM    139  N   ILE A   9      12.600   2.513  -8.272  1.00  0.73           N  
ATOM    140  CA  ILE A   9      13.615   2.609  -7.212  1.00  0.73           C  
ATOM    141  C   ILE A   9      14.024   4.036  -6.883  1.00  0.73           C  
ATOM    142  O   ILE A   9      14.409   4.350  -5.760  1.00  0.73           O  
ATOM    143  CB  ILE A   9      14.896   1.820  -7.506  1.00  0.73           C  
ATOM    144  CG1 ILE A   9      15.666   1.728  -6.236  1.00  0.73           C  
ATOM    145  CG2 ILE A   9      15.735   2.483  -8.495  1.00  0.73           C  
ATOM    146  CD1 ILE A   9      16.803   0.753  -6.249  1.00  0.73           C  
ATOM    147  H   ILE A   9      12.804   2.001  -9.131  1.00  0.73           H  
ATOM    148  HA  ILE A   9      13.195   2.153  -6.325  1.00  0.73           H  
ATOM    149  HB  ILE A   9      14.655   0.840  -7.851  1.00  0.73           H  
ATOM    150 1HG1 ILE A   9      16.071   2.716  -6.028  1.00  0.73           H  
ATOM    151 2HG1 ILE A   9      14.977   1.487  -5.457  1.00  0.73           H  
ATOM    152 1HG2 ILE A   9      16.640   1.908  -8.653  1.00  0.73           H  
ATOM    153 2HG2 ILE A   9      15.194   2.578  -9.413  1.00  0.73           H  
ATOM    154 3HG2 ILE A   9      16.006   3.441  -8.119  1.00  0.73           H  
ATOM    155 1HD1 ILE A   9      17.307   0.772  -5.285  1.00  0.73           H  
ATOM    156 2HD1 ILE A   9      16.409  -0.234  -6.427  1.00  0.73           H  
ATOM    157 3HD1 ILE A   9      17.512   1.017  -7.031  1.00  0.73           H  
ATOM    158  N   PHE A  10      13.878   4.917  -7.849  1.00  0.67           N  
ATOM    159  CA  PHE A  10      14.275   6.302  -7.716  1.00  0.67           C  
ATOM    160  C   PHE A  10      13.402   7.058  -6.718  1.00  0.67           C  
ATOM    161  O   PHE A  10      13.773   8.130  -6.253  1.00  0.67           O  
ATOM    162  CB  PHE A  10      14.215   6.940  -9.087  1.00  0.67           C  
ATOM    163  CG  PHE A  10      15.212   6.332 -10.008  1.00  0.67           C  
ATOM    164  CD1 PHE A  10      16.341   5.705  -9.518  1.00  0.67           C  
ATOM    165  CD2 PHE A  10      15.001   6.330 -11.353  1.00  0.67           C  
ATOM    166  CE1 PHE A  10      17.228   5.075 -10.365  1.00  0.67           C  
ATOM    167  CE2 PHE A  10      15.885   5.718 -12.188  1.00  0.67           C  
ATOM    168  CZ  PHE A  10      17.000   5.075 -11.699  1.00  0.67           C  
ATOM    169  H   PHE A  10      13.513   4.596  -8.732  1.00  0.67           H  
ATOM    170  HA  PHE A  10      15.304   6.332  -7.354  1.00  0.67           H  
ATOM    171 1HB  PHE A  10      13.220   6.805  -9.513  1.00  0.67           H  
ATOM    172 2HB  PHE A  10      14.405   8.009  -9.014  1.00  0.67           H  
ATOM    173  HD1 PHE A  10      16.524   5.697  -8.443  1.00  0.67           H  
ATOM    174  HD2 PHE A  10      14.112   6.814 -11.761  1.00  0.67           H  
ATOM    175  HE1 PHE A  10      18.101   4.571  -9.973  1.00  0.67           H  
ATOM    176  HE2 PHE A  10      15.700   5.730 -13.250  1.00  0.67           H  
ATOM    177  HZ  PHE A  10      17.700   4.578 -12.383  1.00  0.67           H  
ATOM    178  N   GLU A  11      12.239   6.499  -6.378  1.00  0.64           N  
ATOM    179  CA  GLU A  11      11.342   7.143  -5.436  1.00  0.64           C  
ATOM    180  C   GLU A  11      11.648   6.718  -3.983  1.00  0.64           C  
ATOM    181  O   GLU A  11      10.951   7.135  -3.040  1.00  0.64           O  
ATOM    182  CB  GLU A  11       9.897   6.831  -5.808  1.00  0.64           C  
ATOM    183  CG  GLU A  11       9.454   7.343  -7.184  1.00  0.64           C  
ATOM    184  CD  GLU A  11       9.444   8.848  -7.313  1.00  0.64           C  
ATOM    185  OE1 GLU A  11       8.920   9.504  -6.440  1.00  0.64           O  
ATOM    186  OE2 GLU A  11       9.951   9.340  -8.296  1.00  0.64           O  
ATOM    187  H   GLU A  11      11.962   5.593  -6.760  1.00  0.64           H  
ATOM    188  HA  GLU A  11      11.489   8.220  -5.507  1.00  0.64           H  
ATOM    189 1HB  GLU A  11       9.746   5.747  -5.797  1.00  0.64           H  
ATOM    190 2HB  GLU A  11       9.231   7.265  -5.069  1.00  0.64           H  
ATOM    191 1HG  GLU A  11      10.130   6.930  -7.934  1.00  0.64           H  
ATOM    192 2HG  GLU A  11       8.455   6.960  -7.392  1.00  0.64           H  
ATOM    193  N   PHE A  12      12.682   5.885  -3.802  1.00  0.64           N  
ATOM    194  CA  PHE A  12      13.088   5.404  -2.487  1.00  0.64           C  
ATOM    195  C   PHE A  12      14.335   6.088  -1.969  1.00  0.64           C  
ATOM    196  O   PHE A  12      15.232   6.464  -2.736  1.00  0.64           O  
ATOM    197  CB  PHE A  12      13.393   3.909  -2.518  1.00  0.64           C  
ATOM    198  CG  PHE A  12      12.232   3.055  -2.709  1.00  0.64           C  
ATOM    199  CD1 PHE A  12      11.777   2.825  -3.964  1.00  0.64           C  
ATOM    200  CD2 PHE A  12      11.596   2.458  -1.644  1.00  0.64           C  
ATOM    201  CE1 PHE A  12      10.715   2.034  -4.189  1.00  0.64           C  
ATOM    202  CE2 PHE A  12      10.513   1.660  -1.865  1.00  0.64           C  
ATOM    203  CZ  PHE A  12      10.081   1.459  -3.136  1.00  0.64           C  
ATOM    204  H   PHE A  12      13.219   5.557  -4.606  1.00  0.64           H  
ATOM    205  HA  PHE A  12      12.277   5.591  -1.784  1.00  0.64           H  
ATOM    206 1HB  PHE A  12      14.084   3.704  -3.329  1.00  0.64           H  
ATOM    207 2HB  PHE A  12      13.886   3.616  -1.588  1.00  0.64           H  
ATOM    208  HD1 PHE A  12      12.275   3.307  -4.780  1.00  0.64           H  
ATOM    209  HD2 PHE A  12      11.960   2.633  -0.631  1.00  0.64           H  
ATOM    210  HE1 PHE A  12      10.358   1.872  -5.211  1.00  0.64           H  
ATOM    211  HE2 PHE A  12       9.988   1.189  -1.038  1.00  0.64           H  
ATOM    212  HZ  PHE A  12       9.217   0.851  -3.309  1.00  0.64           H  
ATOM    213  N   SER A  13      14.399   6.188  -0.649  1.00  0.64           N  
ATOM    214  CA  SER A  13      15.603   6.642   0.002  1.00  0.64           C  
ATOM    215  C   SER A  13      16.063   5.561   0.958  1.00  0.64           C  
ATOM    216  O   SER A  13      15.242   4.802   1.490  1.00  0.64           O  
ATOM    217  CB  SER A  13      15.364   7.934   0.750  1.00  0.64           C  
ATOM    218  OG  SER A  13      14.430   7.755   1.783  1.00  0.64           O  
ATOM    219  H   SER A  13      13.608   5.908  -0.088  1.00  0.64           H  
ATOM    220  HA  SER A  13      16.365   6.792  -0.753  1.00  0.64           H  
ATOM    221 1HB  SER A  13      16.307   8.270   1.165  1.00  0.64           H  
ATOM    222 2HB  SER A  13      15.018   8.704   0.064  1.00  0.64           H  
ATOM    223  HG  SER A  13      14.556   8.519   2.396  1.00  0.64           H  
ATOM    224  N   ILE A  14      17.357   5.509   1.198  1.00  0.66           N  
ATOM    225  CA  ILE A  14      17.891   4.510   2.101  1.00  0.66           C  
ATOM    226  C   ILE A  14      19.053   5.079   2.878  1.00  0.66           C  
ATOM    227  O   ILE A  14      19.828   5.852   2.339  1.00  0.66           O  
ATOM    228  CB  ILE A  14      18.275   3.275   1.262  1.00  0.66           C  
ATOM    229  CG1 ILE A  14      18.647   2.106   2.137  1.00  0.66           C  
ATOM    230  CG2 ILE A  14      19.440   3.645   0.344  1.00  0.66           C  
ATOM    231  CD1 ILE A  14      18.605   0.814   1.374  1.00  0.66           C  
ATOM    232  H   ILE A  14      17.964   6.165   0.708  1.00  0.66           H  
ATOM    233  HA  ILE A  14      17.123   4.231   2.815  1.00  0.66           H  
ATOM    234  HB  ILE A  14      17.423   2.969   0.654  1.00  0.66           H  
ATOM    235 1HG1 ILE A  14      19.653   2.253   2.527  1.00  0.66           H  
ATOM    236 2HG1 ILE A  14      17.972   2.045   2.971  1.00  0.66           H  
ATOM    237 1HG2 ILE A  14      19.711   2.786  -0.269  1.00  0.66           H  
ATOM    238 2HG2 ILE A  14      19.144   4.479  -0.302  1.00  0.66           H  
ATOM    239 3HG2 ILE A  14      20.298   3.943   0.952  1.00  0.66           H  
ATOM    240 1HD1 ILE A  14      18.875  -0.000   2.026  1.00  0.66           H  
ATOM    241 2HD1 ILE A  14      17.594   0.653   0.998  1.00  0.66           H  
ATOM    242 3HD1 ILE A  14      19.298   0.865   0.541  1.00  0.66           H  
ATOM    243  N   LYS A  15      19.202   4.719   4.141  1.00  0.67           N  
ATOM    244  CA  LYS A  15      20.343   5.263   4.859  1.00  0.67           C  
ATOM    245  C   LYS A  15      21.628   4.575   4.478  1.00  0.67           C  
ATOM    246  O   LYS A  15      21.636   3.357   4.270  1.00  0.67           O  
ATOM    247  CB  LYS A  15      20.148   5.194   6.363  1.00  0.67           C  
ATOM    248  CG  LYS A  15      19.060   6.117   6.890  1.00  0.67           C  
ATOM    249  CD  LYS A  15      18.982   6.069   8.406  1.00  0.67           C  
ATOM    250  CE  LYS A  15      17.891   6.992   8.932  1.00  0.67           C  
ATOM    251  NZ  LYS A  15      17.788   6.940  10.418  1.00  0.67           N  
ATOM    252  H   LYS A  15      18.556   4.085   4.589  1.00  0.67           H  
ATOM    253  HA  LYS A  15      20.436   6.298   4.588  1.00  0.67           H  
ATOM    254 1HB  LYS A  15      19.912   4.171   6.657  1.00  0.67           H  
ATOM    255 2HB  LYS A  15      21.089   5.469   6.853  1.00  0.67           H  
ATOM    256 1HG  LYS A  15      19.288   7.142   6.584  1.00  0.67           H  
ATOM    257 2HG  LYS A  15      18.099   5.836   6.467  1.00  0.67           H  
ATOM    258 1HD  LYS A  15      18.780   5.048   8.732  1.00  0.67           H  
ATOM    259 2HD  LYS A  15      19.943   6.386   8.821  1.00  0.67           H  
ATOM    260 1HE  LYS A  15      18.114   8.015   8.627  1.00  0.67           H  
ATOM    261 2HE  LYS A  15      16.935   6.695   8.501  1.00  0.67           H  
ATOM    262 1HZ  LYS A  15      17.056   7.563  10.728  1.00  0.67           H  
ATOM    263 2HZ  LYS A  15      17.571   5.996  10.709  1.00  0.67           H  
ATOM    264 3HZ  LYS A  15      18.668   7.225  10.824  1.00  0.67           H  
ATOM    265  N   ASP A  16      22.717   5.346   4.402  1.00  0.69           N  
ATOM    266  CA  ASP A  16      24.000   4.744   4.112  1.00  0.69           C  
ATOM    267  C   ASP A  16      24.703   4.275   5.365  1.00  0.69           C  
ATOM    268  O   ASP A  16      24.236   4.520   6.478  1.00  0.69           O  
ATOM    269  CB  ASP A  16      24.940   5.686   3.325  1.00  0.69           C  
ATOM    270  CG  ASP A  16      25.432   6.892   4.132  1.00  0.69           C  
ATOM    271  OD1 ASP A  16      25.274   6.847   5.333  1.00  0.69           O  
ATOM    272  OD2 ASP A  16      25.995   7.823   3.583  1.00  0.69           O  
ATOM    273  H   ASP A  16      22.624   6.349   4.547  1.00  0.69           H  
ATOM    274  HA  ASP A  16      23.807   3.905   3.508  1.00  0.69           H  
ATOM    275 1HB  ASP A  16      25.805   5.123   2.962  1.00  0.69           H  
ATOM    276 2HB  ASP A  16      24.427   6.047   2.458  1.00  0.69           H  
ATOM    277  N   ILE A  17      25.887   3.713   5.181  1.00  0.70           N  
ATOM    278  CA  ILE A  17      26.745   3.263   6.277  1.00  0.70           C  
ATOM    279  C   ILE A  17      27.235   4.347   7.255  1.00  0.70           C  
ATOM    280  O   ILE A  17      27.823   4.026   8.289  1.00  0.70           O  
ATOM    281  CB  ILE A  17      27.944   2.543   5.680  1.00  0.70           C  
ATOM    282  CG1 ILE A  17      28.661   3.500   4.775  1.00  0.70           C  
ATOM    283  CG2 ILE A  17      27.546   1.315   4.994  1.00  0.70           C  
ATOM    284  CD1 ILE A  17      29.912   2.991   4.323  1.00  0.70           C  
ATOM    285  H   ILE A  17      26.182   3.520   4.220  1.00  0.70           H  
ATOM    286  HA  ILE A  17      26.174   2.540   6.858  1.00  0.70           H  
ATOM    287  HB  ILE A  17      28.636   2.290   6.471  1.00  0.70           H  
ATOM    288 1HG1 ILE A  17      28.030   3.704   3.906  1.00  0.70           H  
ATOM    289 2HG1 ILE A  17      28.846   4.431   5.296  1.00  0.70           H  
ATOM    290 1HG2 ILE A  17      28.431   0.832   4.593  1.00  0.70           H  
ATOM    291 2HG2 ILE A  17      27.050   0.640   5.689  1.00  0.70           H  
ATOM    292 3HG2 ILE A  17      26.878   1.574   4.199  1.00  0.70           H  
ATOM    293 1HD1 ILE A  17      30.388   3.720   3.671  1.00  0.70           H  
ATOM    294 2HD1 ILE A  17      30.523   2.819   5.197  1.00  0.70           H  
ATOM    295 3HD1 ILE A  17      29.755   2.060   3.785  1.00  0.70           H  
ATOM    296  N   ASN A  18      27.054   5.618   6.909  1.00  0.71           N  
ATOM    297  CA  ASN A  18      27.446   6.725   7.752  1.00  0.71           C  
ATOM    298  C   ASN A  18      26.216   7.379   8.402  1.00  0.71           C  
ATOM    299  O   ASN A  18      26.336   8.399   9.085  1.00  0.71           O  
ATOM    300  CB  ASN A  18      28.249   7.717   6.935  1.00  0.71           C  
ATOM    301  CG  ASN A  18      29.587   7.146   6.489  1.00  0.71           C  
ATOM    302  OD1 ASN A  18      30.274   6.471   7.265  1.00  0.71           O  
ATOM    303  ND2 ASN A  18      29.968   7.403   5.257  1.00  0.71           N  
ATOM    304  H   ASN A  18      26.544   5.848   6.062  1.00  0.71           H  
ATOM    305  HA  ASN A  18      28.075   6.347   8.558  1.00  0.71           H  
ATOM    306 1HB  ASN A  18      27.673   7.989   6.048  1.00  0.71           H  
ATOM    307 2HB  ASN A  18      28.414   8.624   7.513  1.00  0.71           H  
ATOM    308 1HD2 ASN A  18      30.840   7.048   4.919  1.00  0.71           H  
ATOM    309 2HD2 ASN A  18      29.388   7.953   4.653  1.00  0.71           H  
ATOM    310  N   GLY A  19      25.039   6.765   8.220  1.00  0.70           N  
ATOM    311  CA  GLY A  19      23.780   7.252   8.779  1.00  0.70           C  
ATOM    312  C   GLY A  19      23.076   8.336   7.947  1.00  0.70           C  
ATOM    313  O   GLY A  19      22.082   8.913   8.399  1.00  0.70           O  
ATOM    314  H   GLY A  19      24.993   5.932   7.631  1.00  0.70           H  
ATOM    315 1HA  GLY A  19      23.106   6.403   8.892  1.00  0.70           H  
ATOM    316 2HA  GLY A  19      23.965   7.635   9.781  1.00  0.70           H  
ATOM    317  N   ASN A  20      23.588   8.645   6.757  1.00  0.69           N  
ATOM    318  CA  ASN A  20      22.988   9.699   5.939  1.00  0.69           C  
ATOM    319  C   ASN A  20      21.840   9.138   5.124  1.00  0.69           C  
ATOM    320  O   ASN A  20      21.937   8.040   4.589  1.00  0.69           O  
ATOM    321  CB  ASN A  20      24.003  10.295   4.991  1.00  0.69           C  
ATOM    322  CG  ASN A  20      25.158  10.949   5.664  1.00  0.69           C  
ATOM    323  OD1 ASN A  20      25.024  11.872   6.484  1.00  0.69           O  
ATOM    324  ND2 ASN A  20      26.326  10.459   5.327  1.00  0.69           N  
ATOM    325  H   ASN A  20      24.392   8.119   6.391  1.00  0.69           H  
ATOM    326  HA  ASN A  20      22.592  10.477   6.593  1.00  0.69           H  
ATOM    327 1HB  ASN A  20      24.375   9.518   4.337  1.00  0.69           H  
ATOM    328 2HB  ASN A  20      23.506  11.028   4.358  1.00  0.69           H  
ATOM    329 1HD2 ASN A  20      27.162  10.827   5.728  1.00  0.69           H  
ATOM    330 2HD2 ASN A  20      26.366   9.673   4.656  1.00  0.69           H  
ATOM    331  N   GLU A  21      20.751   9.881   4.986  1.00  0.67           N  
ATOM    332  CA  GLU A  21      19.674   9.384   4.130  1.00  0.67           C  
ATOM    333  C   GLU A  21      20.038   9.634   2.672  1.00  0.67           C  
ATOM    334  O   GLU A  21      20.338  10.770   2.294  1.00  0.67           O  
ATOM    335  CB  GLU A  21      18.344  10.043   4.493  1.00  0.67           C  
ATOM    336  CG  GLU A  21      17.145   9.537   3.704  1.00  0.67           C  
ATOM    337  CD  GLU A  21      15.839  10.181   4.131  1.00  0.67           C  
ATOM    338  OE1 GLU A  21      15.866  11.021   4.999  1.00  0.67           O  
ATOM    339  OE2 GLU A  21      14.812   9.824   3.588  1.00  0.67           O  
ATOM    340  H   GLU A  21      20.673  10.775   5.452  1.00  0.67           H  
ATOM    341  HA  GLU A  21      19.568   8.313   4.271  1.00  0.67           H  
ATOM    342 1HB  GLU A  21      18.139   9.877   5.551  1.00  0.67           H  
ATOM    343 2HB  GLU A  21      18.416  11.119   4.337  1.00  0.67           H  
ATOM    344 1HG  GLU A  21      17.318   9.764   2.654  1.00  0.67           H  
ATOM    345 2HG  GLU A  21      17.076   8.452   3.808  1.00  0.67           H  
ATOM    346  N   VAL A  22      20.010   8.584   1.857  1.00  0.66           N  
ATOM    347  CA  VAL A  22      20.381   8.691   0.459  1.00  0.66           C  
ATOM    348  C   VAL A  22      19.223   8.562  -0.503  1.00  0.66           C  
ATOM    349  O   VAL A  22      18.535   7.547  -0.537  1.00  0.66           O  
ATOM    350  CB  VAL A  22      21.384   7.586   0.108  1.00  0.66           C  
ATOM    351  CG1 VAL A  22      21.745   7.669  -1.360  1.00  0.66           C  
ATOM    352  CG2 VAL A  22      22.585   7.710   1.001  1.00  0.66           C  
ATOM    353  H   VAL A  22      19.785   7.664   2.217  1.00  0.66           H  
ATOM    354  HA  VAL A  22      20.854   9.661   0.305  1.00  0.66           H  
ATOM    355  HB  VAL A  22      20.925   6.614   0.263  1.00  0.66           H  
ATOM    356 1HG1 VAL A  22      22.446   6.867  -1.604  1.00  0.66           H  
ATOM    357 2HG1 VAL A  22      20.845   7.556  -1.964  1.00  0.66           H  
ATOM    358 3HG1 VAL A  22      22.200   8.633  -1.566  1.00  0.66           H  
ATOM    359 1HG2 VAL A  22      23.285   6.922   0.748  1.00  0.66           H  
ATOM    360 2HG2 VAL A  22      23.058   8.679   0.856  1.00  0.66           H  
ATOM    361 3HG2 VAL A  22      22.279   7.609   2.046  1.00  0.66           H  
ATOM    362  N   ASP A  23      19.025   9.603  -1.300  1.00  0.64           N  
ATOM    363  CA  ASP A  23      17.971   9.653  -2.306  1.00  0.64           C  
ATOM    364  C   ASP A  23      18.444   8.932  -3.558  1.00  0.64           C  
ATOM    365  O   ASP A  23      19.392   9.377  -4.216  1.00  0.64           O  
ATOM    366  CB  ASP A  23      17.583  11.102  -2.608  1.00  0.64           C  
ATOM    367  CG  ASP A  23      16.397  11.274  -3.578  1.00  0.64           C  
ATOM    368  OD1 ASP A  23      16.110  10.379  -4.356  1.00  0.64           O  
ATOM    369  OD2 ASP A  23      15.789  12.316  -3.527  1.00  0.64           O  
ATOM    370  H   ASP A  23      19.636  10.403  -1.197  1.00  0.64           H  
ATOM    371  HA  ASP A  23      17.093   9.131  -1.923  1.00  0.64           H  
ATOM    372 1HB  ASP A  23      17.338  11.608  -1.673  1.00  0.64           H  
ATOM    373 2HB  ASP A  23      18.444  11.618  -3.036  1.00  0.64           H  
ATOM    374  N   LEU A  24      17.794   7.823  -3.906  1.00  0.63           N  
ATOM    375  CA  LEU A  24      18.265   7.012  -5.016  1.00  0.63           C  
ATOM    376  C   LEU A  24      17.952   7.659  -6.370  1.00  0.63           C  
ATOM    377  O   LEU A  24      18.373   7.168  -7.417  1.00  0.63           O  
ATOM    378  CB  LEU A  24      17.684   5.601  -4.901  1.00  0.63           C  
ATOM    379  CG  LEU A  24      18.155   4.866  -3.601  1.00  0.63           C  
ATOM    380  CD1 LEU A  24      17.491   3.515  -3.494  1.00  0.63           C  
ATOM    381  CD2 LEU A  24      19.665   4.746  -3.604  1.00  0.63           C  
ATOM    382  H   LEU A  24      16.976   7.503  -3.377  1.00  0.63           H  
ATOM    383  HA  LEU A  24      19.347   6.929  -4.929  1.00  0.63           H  
ATOM    384 1HB  LEU A  24      16.592   5.669  -4.876  1.00  0.63           H  
ATOM    385 2HB  LEU A  24      17.981   5.011  -5.768  1.00  0.63           H  
ATOM    386  HG  LEU A  24      17.842   5.454  -2.729  1.00  0.63           H  
ATOM    387 1HD1 LEU A  24      17.807   3.030  -2.573  1.00  0.63           H  
ATOM    388 2HD1 LEU A  24      16.412   3.645  -3.485  1.00  0.63           H  
ATOM    389 3HD1 LEU A  24      17.781   2.912  -4.341  1.00  0.63           H  
ATOM    390 1HD2 LEU A  24      19.999   4.252  -2.693  1.00  0.63           H  
ATOM    391 2HD2 LEU A  24      19.972   4.166  -4.463  1.00  0.63           H  
ATOM    392 3HD2 LEU A  24      20.107   5.741  -3.658  1.00  0.63           H  
ATOM    393  N   SER A  25      17.296   8.832  -6.367  1.00  0.62           N  
ATOM    394  CA  SER A  25      17.049   9.583  -7.594  1.00  0.62           C  
ATOM    395  C   SER A  25      18.369   9.945  -8.264  1.00  0.62           C  
ATOM    396  O   SER A  25      18.413  10.192  -9.469  1.00  0.62           O  
ATOM    397  CB  SER A  25      16.318  10.884  -7.320  1.00  0.62           C  
ATOM    398  OG  SER A  25      15.036  10.664  -6.831  1.00  0.62           O  
ATOM    399  H   SER A  25      16.943   9.231  -5.488  1.00  0.62           H  
ATOM    400  HA  SER A  25      16.463   8.966  -8.273  1.00  0.62           H  
ATOM    401 1HB  SER A  25      16.885  11.475  -6.601  1.00  0.62           H  
ATOM    402 2HB  SER A  25      16.260  11.457  -8.240  1.00  0.62           H  
ATOM    403  HG  SER A  25      15.170  10.413  -5.882  1.00  0.62           H  
ATOM    404  N   LYS A  26      19.465   9.964  -7.486  1.00  0.62           N  
ATOM    405  CA  LYS A  26      20.793  10.283  -8.005  1.00  0.62           C  
ATOM    406  C   LYS A  26      21.246   9.280  -9.071  1.00  0.62           C  
ATOM    407  O   LYS A  26      22.183   9.550  -9.822  1.00  0.62           O  
ATOM    408  CB  LYS A  26      21.835  10.350  -6.887  1.00  0.62           C  
ATOM    409  CG  LYS A  26      22.186   9.040  -6.238  1.00  0.62           C  
ATOM    410  CD  LYS A  26      23.212   9.257  -5.132  1.00  0.62           C  
ATOM    411  CE  LYS A  26      23.622   7.955  -4.545  1.00  0.62           C  
ATOM    412  NZ  LYS A  26      24.617   8.078  -3.470  1.00  0.62           N  
ATOM    413  H   LYS A  26      19.370   9.748  -6.489  1.00  0.62           H  
ATOM    414  HA  LYS A  26      20.745  11.264  -8.477  1.00  0.62           H  
ATOM    415 1HB  LYS A  26      22.754  10.785  -7.275  1.00  0.62           H  
ATOM    416 2HB  LYS A  26      21.468  11.007  -6.099  1.00  0.62           H  
ATOM    417 1HG  LYS A  26      21.287   8.583  -5.819  1.00  0.62           H  
ATOM    418 2HG  LYS A  26      22.604   8.363  -6.982  1.00  0.62           H  
ATOM    419 1HD  LYS A  26      24.088   9.764  -5.531  1.00  0.62           H  
ATOM    420 2HD  LYS A  26      22.772   9.873  -4.347  1.00  0.62           H  
ATOM    421 1HE  LYS A  26      22.737   7.465  -4.149  1.00  0.62           H  
ATOM    422 2HE  LYS A  26      24.048   7.346  -5.322  1.00  0.62           H  
ATOM    423 1HZ  LYS A  26      24.800   7.108  -3.153  1.00  0.62           H  
ATOM    424 2HZ  LYS A  26      25.462   8.495  -3.816  1.00  0.62           H  
ATOM    425 3HZ  LYS A  26      24.254   8.627  -2.718  1.00  0.62           H  
ATOM    426  N   TYR A  27      20.590   8.118  -9.130  1.00  0.62           N  
ATOM    427  CA  TYR A  27      20.919   7.092 -10.094  1.00  0.62           C  
ATOM    428  C   TYR A  27      20.057   7.160 -11.351  1.00  0.62           C  
ATOM    429  O   TYR A  27      20.170   6.295 -12.220  1.00  0.62           O  
ATOM    430  CB  TYR A  27      20.747   5.719  -9.458  1.00  0.62           C  
ATOM    431  CG  TYR A  27      21.716   5.425  -8.431  1.00  0.62           C  
ATOM    432  CD1 TYR A  27      21.365   5.460  -7.102  1.00  0.62           C  
ATOM    433  CD2 TYR A  27      22.984   5.142  -8.808  1.00  0.62           C  
ATOM    434  CE1 TYR A  27      22.318   5.198  -6.157  1.00  0.62           C  
ATOM    435  CE2 TYR A  27      23.917   4.891  -7.872  1.00  0.62           C  
ATOM    436  CZ  TYR A  27      23.599   4.915  -6.571  1.00  0.62           C  
ATOM    437  OH  TYR A  27      24.580   4.668  -5.688  1.00  0.62           O  
ATOM    438  H   TYR A  27      19.822   7.934  -8.486  1.00  0.62           H  
ATOM    439  HA  TYR A  27      21.957   7.222 -10.396  1.00  0.62           H  
ATOM    440 1HB  TYR A  27      19.766   5.660  -9.007  1.00  0.62           H  
ATOM    441 2HB  TYR A  27      20.809   4.971 -10.229  1.00  0.62           H  
ATOM    442  HD1 TYR A  27      20.347   5.692  -6.810  1.00  0.62           H  
ATOM    443  HD2 TYR A  27      23.246   5.127  -9.865  1.00  0.62           H  
ATOM    444  HE1 TYR A  27      22.077   5.218  -5.099  1.00  0.62           H  
ATOM    445  HE2 TYR A  27      24.935   4.678  -8.156  1.00  0.62           H  
ATOM    446  HH  TYR A  27      24.286   4.819  -4.767  1.00  0.62           H  
ATOM    447  N   LYS A  28      19.196   8.166 -11.454  1.00  0.61           N  
ATOM    448  CA  LYS A  28      18.328   8.282 -12.613  1.00  0.61           C  
ATOM    449  C   LYS A  28      19.132   8.404 -13.896  1.00  0.61           C  
ATOM    450  O   LYS A  28      20.073   9.193 -13.980  1.00  0.61           O  
ATOM    451  CB  LYS A  28      17.347   9.431 -12.416  1.00  0.61           C  
ATOM    452  CG  LYS A  28      16.309   9.565 -13.521  1.00  0.61           C  
ATOM    453  CD  LYS A  28      15.306  10.668 -13.206  1.00  0.61           C  
ATOM    454  CE  LYS A  28      14.269  10.810 -14.312  1.00  0.61           C  
ATOM    455  NZ  LYS A  28      13.286  11.888 -14.015  1.00  0.61           N  
ATOM    456  H   LYS A  28      19.122   8.865 -10.715  1.00  0.61           H  
ATOM    457  HA  LYS A  28      17.762   7.386 -12.714  1.00  0.61           H  
ATOM    458 1HB  LYS A  28      16.818   9.289 -11.468  1.00  0.61           H  
ATOM    459 2HB  LYS A  28      17.897  10.369 -12.342  1.00  0.61           H  
ATOM    460 1HG  LYS A  28      16.809   9.794 -14.462  1.00  0.61           H  
ATOM    461 2HG  LYS A  28      15.781   8.618 -13.634  1.00  0.61           H  
ATOM    462 1HD  LYS A  28      14.799  10.437 -12.267  1.00  0.61           H  
ATOM    463 2HD  LYS A  28      15.835  11.614 -13.090  1.00  0.61           H  
ATOM    464 1HE  LYS A  28      14.776  11.042 -15.248  1.00  0.61           H  
ATOM    465 2HE  LYS A  28      13.736   9.866 -14.424  1.00  0.61           H  
ATOM    466 1HZ  LYS A  28      12.617  11.951 -14.769  1.00  0.61           H  
ATOM    467 2HZ  LYS A  28      12.802  11.676 -13.153  1.00  0.61           H  
ATOM    468 3HZ  LYS A  28      13.770  12.769 -13.920  1.00  0.61           H  
ATOM    469  N   GLY A  29      18.776   7.601 -14.908  1.00  0.61           N  
ATOM    470  CA  GLY A  29      19.497   7.608 -16.171  1.00  0.61           C  
ATOM    471  C   GLY A  29      20.599   6.542 -16.215  1.00  0.61           C  
ATOM    472  O   GLY A  29      21.161   6.272 -17.280  1.00  0.61           O  
ATOM    473  H   GLY A  29      17.985   6.958 -14.833  1.00  0.61           H  
ATOM    474 1HA  GLY A  29      18.792   7.448 -16.985  1.00  0.61           H  
ATOM    475 2HA  GLY A  29      19.938   8.591 -16.326  1.00  0.61           H  
ATOM    476  N   LYS A  30      20.890   5.923 -15.071  1.00  0.61           N  
ATOM    477  CA  LYS A  30      21.921   4.896 -14.987  1.00  0.61           C  
ATOM    478  C   LYS A  30      21.355   3.511 -14.765  1.00  0.61           C  
ATOM    479  O   LYS A  30      20.274   3.342 -14.205  1.00  0.61           O  
ATOM    480  CB  LYS A  30      22.897   5.209 -13.861  1.00  0.61           C  
ATOM    481  CG  LYS A  30      23.728   6.467 -14.085  1.00  0.61           C  
ATOM    482  CD  LYS A  30      24.699   6.641 -12.955  1.00  0.61           C  
ATOM    483  CE  LYS A  30      25.631   7.820 -13.132  1.00  0.61           C  
ATOM    484  NZ  LYS A  30      26.542   7.970 -11.950  1.00  0.61           N  
ATOM    485  H   LYS A  30      20.410   6.180 -14.208  1.00  0.61           H  
ATOM    486  HA  LYS A  30      22.473   4.879 -15.927  1.00  0.61           H  
ATOM    487 1HB  LYS A  30      22.346   5.346 -12.936  1.00  0.61           H  
ATOM    488 2HB  LYS A  30      23.556   4.367 -13.703  1.00  0.61           H  
ATOM    489 1HG  LYS A  30      24.274   6.379 -15.025  1.00  0.61           H  
ATOM    490 2HG  LYS A  30      23.068   7.336 -14.134  1.00  0.61           H  
ATOM    491 1HD  LYS A  30      24.160   6.732 -12.009  1.00  0.61           H  
ATOM    492 2HD  LYS A  30      25.306   5.757 -12.928  1.00  0.61           H  
ATOM    493 1HE  LYS A  30      26.236   7.653 -14.022  1.00  0.61           H  
ATOM    494 2HE  LYS A  30      25.054   8.735 -13.259  1.00  0.61           H  
ATOM    495 1HZ  LYS A  30      27.166   8.746 -12.091  1.00  0.61           H  
ATOM    496 2HZ  LYS A  30      25.989   8.131 -11.123  1.00  0.61           H  
ATOM    497 3HZ  LYS A  30      27.100   7.103 -11.803  1.00  0.61           H  
ATOM    498  N   VAL A  31      22.108   2.511 -15.186  1.00  0.60           N  
ATOM    499  CA  VAL A  31      21.718   1.132 -14.953  1.00  0.60           C  
ATOM    500  C   VAL A  31      22.297   0.761 -13.605  1.00  0.60           C  
ATOM    501  O   VAL A  31      23.447   1.106 -13.319  1.00  0.60           O  
ATOM    502  CB  VAL A  31      22.241   0.231 -16.067  1.00  0.60           C  
ATOM    503  CG1 VAL A  31      21.849  -1.223 -15.810  1.00  0.60           C  
ATOM    504  CG2 VAL A  31      21.715   0.762 -17.380  1.00  0.60           C  
ATOM    505  H   VAL A  31      22.985   2.713 -15.652  1.00  0.60           H  
ATOM    506  HA  VAL A  31      20.628   1.057 -14.909  1.00  0.60           H  
ATOM    507  HB  VAL A  31      23.330   0.270 -16.079  1.00  0.60           H  
ATOM    508 1HG1 VAL A  31      22.235  -1.849 -16.607  1.00  0.60           H  
ATOM    509 2HG1 VAL A  31      22.258  -1.556 -14.858  1.00  0.60           H  
ATOM    510 3HG1 VAL A  31      20.759  -1.303 -15.781  1.00  0.60           H  
ATOM    511 1HG2 VAL A  31      22.099   0.152 -18.195  1.00  0.60           H  
ATOM    512 2HG2 VAL A  31      20.625   0.736 -17.370  1.00  0.60           H  
ATOM    513 3HG2 VAL A  31      22.048   1.793 -17.515  1.00  0.60           H  
ATOM    514  N   VAL A  32      21.485   0.164 -12.749  1.00  0.60           N  
ATOM    515  CA  VAL A  32      21.926  -0.144 -11.401  1.00  0.60           C  
ATOM    516  C   VAL A  32      21.815  -1.608 -10.992  1.00  0.60           C  
ATOM    517  O   VAL A  32      20.802  -2.268 -11.244  1.00  0.60           O  
ATOM    518  CB  VAL A  32      21.125   0.714 -10.402  1.00  0.60           C  
ATOM    519  CG1 VAL A  32      21.514   0.375  -8.979  1.00  0.60           C  
ATOM    520  CG2 VAL A  32      21.374   2.187 -10.653  1.00  0.60           C  
ATOM    521  H   VAL A  32      20.544  -0.093 -13.051  1.00  0.60           H  
ATOM    522  HA  VAL A  32      22.969   0.145 -11.326  1.00  0.60           H  
ATOM    523  HB  VAL A  32      20.065   0.503 -10.520  1.00  0.60           H  
ATOM    524 1HG1 VAL A  32      20.930   0.989  -8.316  1.00  0.60           H  
ATOM    525 2HG1 VAL A  32      21.311  -0.671  -8.770  1.00  0.60           H  
ATOM    526 3HG1 VAL A  32      22.579   0.578  -8.832  1.00  0.60           H  
ATOM    527 1HG2 VAL A  32      20.792   2.749  -9.937  1.00  0.60           H  
ATOM    528 2HG2 VAL A  32      22.425   2.406 -10.525  1.00  0.60           H  
ATOM    529 3HG2 VAL A  32      21.069   2.459 -11.664  1.00  0.60           H  
ATOM    530  N   LEU A  33      22.876  -2.125 -10.370  1.00  0.60           N  
ATOM    531  CA  LEU A  33      22.820  -3.471  -9.822  1.00  0.60           C  
ATOM    532  C   LEU A  33      22.646  -3.343  -8.314  1.00  0.60           C  
ATOM    533  O   LEU A  33      23.562  -2.902  -7.617  1.00  0.60           O  
ATOM    534  CB  LEU A  33      24.095  -4.275 -10.084  1.00  0.60           C  
ATOM    535  CG  LEU A  33      24.559  -4.357 -11.489  1.00  0.60           C  
ATOM    536  CD1 LEU A  33      25.778  -5.287 -11.580  1.00  0.60           C  
ATOM    537  CD2 LEU A  33      23.451  -4.805 -12.333  1.00  0.60           C  
ATOM    538  H   LEU A  33      23.706  -1.547 -10.243  1.00  0.60           H  
ATOM    539  HA  LEU A  33      21.961  -4.003 -10.232  1.00  0.60           H  
ATOM    540 1HB  LEU A  33      24.881  -3.847  -9.496  1.00  0.60           H  
ATOM    541 2HB  LEU A  33      23.932  -5.294  -9.731  1.00  0.60           H  
ATOM    542  HG  LEU A  33      24.878  -3.372 -11.806  1.00  0.60           H  
ATOM    543 1HD1 LEU A  33      26.122  -5.334 -12.606  1.00  0.60           H  
ATOM    544 2HD1 LEU A  33      26.578  -4.915 -10.950  1.00  0.60           H  
ATOM    545 3HD1 LEU A  33      25.498  -6.290 -11.253  1.00  0.60           H  
ATOM    546 1HD2 LEU A  33      23.790  -4.836 -13.357  1.00  0.60           H  
ATOM    547 2HD2 LEU A  33      23.124  -5.792 -12.015  1.00  0.60           H  
ATOM    548 3HD2 LEU A  33      22.625  -4.108 -12.244  1.00  0.60           H  
ATOM    549  N   LEU A  34      21.479  -3.694  -7.807  1.00  0.61           N  
ATOM    550  CA  LEU A  34      21.219  -3.593  -6.375  1.00  0.61           C  
ATOM    551  C   LEU A  34      21.444  -4.950  -5.756  1.00  0.61           C  
ATOM    552  O   LEU A  34      20.839  -5.934  -6.180  1.00  0.61           O  
ATOM    553  CB  LEU A  34      19.814  -3.061  -6.135  1.00  0.61           C  
ATOM    554  CG  LEU A  34      19.301  -3.026  -4.714  1.00  0.61           C  
ATOM    555  CD1 LEU A  34      20.130  -2.113  -3.824  1.00  0.61           C  
ATOM    556  CD2 LEU A  34      17.928  -2.515  -4.798  1.00  0.61           C  
ATOM    557  H   LEU A  34      20.749  -4.047  -8.429  1.00  0.61           H  
ATOM    558  HA  LEU A  34      21.927  -2.896  -5.930  1.00  0.61           H  
ATOM    559 1HB  LEU A  34      19.779  -2.038  -6.511  1.00  0.61           H  
ATOM    560 2HB  LEU A  34      19.119  -3.653  -6.724  1.00  0.61           H  
ATOM    561  HG  LEU A  34      19.311  -4.035  -4.296  1.00  0.61           H  
ATOM    562 1HD1 LEU A  34      19.710  -2.101  -2.816  1.00  0.61           H  
ATOM    563 2HD1 LEU A  34      21.157  -2.479  -3.778  1.00  0.61           H  
ATOM    564 3HD1 LEU A  34      20.118  -1.107  -4.230  1.00  0.61           H  
ATOM    565 1HD2 LEU A  34      17.482  -2.491  -3.811  1.00  0.61           H  
ATOM    566 2HD2 LEU A  34      17.958  -1.529  -5.210  1.00  0.61           H  
ATOM    567 3HD2 LEU A  34      17.360  -3.155  -5.451  1.00  0.61           H  
ATOM    568  N   VAL A  35      22.380  -5.022  -4.820  1.00  0.63           N  
ATOM    569  CA  VAL A  35      22.766  -6.312  -4.283  1.00  0.63           C  
ATOM    570  C   VAL A  35      22.646  -6.426  -2.769  1.00  0.63           C  
ATOM    571  O   VAL A  35      23.187  -5.603  -2.024  1.00  0.63           O  
ATOM    572  CB  VAL A  35      24.240  -6.566  -4.626  1.00  0.63           C  
ATOM    573  CG1 VAL A  35      24.638  -7.895  -4.137  1.00  0.63           C  
ATOM    574  CG2 VAL A  35      24.482  -6.396  -6.106  1.00  0.63           C  
ATOM    575  H   VAL A  35      22.851  -4.172  -4.512  1.00  0.63           H  
ATOM    576  HA  VAL A  35      22.145  -7.083  -4.735  1.00  0.63           H  
ATOM    577  HB  VAL A  35      24.848  -5.839  -4.088  1.00  0.63           H  
ATOM    578 1HG1 VAL A  35      25.675  -8.032  -4.343  1.00  0.63           H  
ATOM    579 2HG1 VAL A  35      24.473  -7.964  -3.095  1.00  0.63           H  
ATOM    580 3HG1 VAL A  35      24.045  -8.664  -4.642  1.00  0.63           H  
ATOM    581 1HG2 VAL A  35      25.529  -6.556  -6.317  1.00  0.63           H  
ATOM    582 2HG2 VAL A  35      23.893  -7.115  -6.634  1.00  0.63           H  
ATOM    583 3HG2 VAL A  35      24.207  -5.388  -6.419  1.00  0.63           H  
ATOM    584  N   ASN A  36      21.966  -7.465  -2.312  1.00  0.65           N  
ATOM    585  CA  ASN A  36      21.892  -7.739  -0.884  1.00  0.65           C  
ATOM    586  C   ASN A  36      23.201  -8.449  -0.543  1.00  0.65           C  
ATOM    587  O   ASN A  36      23.573  -9.366  -1.272  1.00  0.65           O  
ATOM    588  CB  ASN A  36      20.680  -8.588  -0.558  1.00  0.65           C  
ATOM    589  CG  ASN A  36      20.469  -8.762   0.870  1.00  0.65           C  
ATOM    590  OD1 ASN A  36      19.926  -9.792   1.283  1.00  0.65           O  
ATOM    591  ND2 ASN A  36      20.855  -7.795   1.646  1.00  0.65           N  
ATOM    592  H   ASN A  36      21.523  -8.105  -2.979  1.00  0.65           H  
ATOM    593  HA  ASN A  36      21.852  -6.803  -0.329  1.00  0.65           H  
ATOM    594 1HB  ASN A  36      19.797  -8.149  -0.996  1.00  0.65           H  
ATOM    595 2HB  ASN A  36      20.808  -9.575  -1.014  1.00  0.65           H  
ATOM    596 1HD2 ASN A  36      20.744  -7.869   2.631  1.00  0.65           H  
ATOM    597 2HD2 ASN A  36      21.282  -6.953   1.270  1.00  0.65           H  
ATOM    598  N   ILE A  37      23.940  -7.998   0.474  1.00  0.67           N  
ATOM    599  CA  ILE A  37      25.227  -8.655   0.771  1.00  0.67           C  
ATOM    600  C   ILE A  37      25.379  -9.080   2.237  1.00  0.67           C  
ATOM    601  O   ILE A  37      24.576  -8.712   3.094  1.00  0.67           O  
ATOM    602  CB  ILE A  37      26.457  -7.792   0.351  1.00  0.67           C  
ATOM    603  CG1 ILE A  37      26.546  -6.486   1.105  1.00  0.67           C  
ATOM    604  CG2 ILE A  37      26.399  -7.452  -1.135  1.00  0.67           C  
ATOM    605  CD1 ILE A  37      27.832  -5.742   0.861  1.00  0.67           C  
ATOM    606  H   ILE A  37      23.583  -7.225   1.036  1.00  0.67           H  
ATOM    607  HA  ILE A  37      25.286  -9.559   0.173  1.00  0.67           H  
ATOM    608  HB  ILE A  37      27.359  -8.356   0.562  1.00  0.67           H  
ATOM    609 1HG1 ILE A  37      25.711  -5.855   0.804  1.00  0.67           H  
ATOM    610 2HG1 ILE A  37      26.503  -6.674   2.153  1.00  0.67           H  
ATOM    611 1HG2 ILE A  37      27.274  -6.872  -1.418  1.00  0.67           H  
ATOM    612 2HG2 ILE A  37      26.376  -8.377  -1.708  1.00  0.67           H  
ATOM    613 3HG2 ILE A  37      25.506  -6.866  -1.335  1.00  0.67           H  
ATOM    614 1HD1 ILE A  37      27.840  -4.815   1.405  1.00  0.67           H  
ATOM    615 2HD1 ILE A  37      28.648  -6.339   1.186  1.00  0.67           H  
ATOM    616 3HD1 ILE A  37      27.953  -5.540  -0.185  1.00  0.67           H  
ATOM    617  N   ALA A  38      26.394  -9.890   2.513  1.00  0.70           N  
ATOM    618  CA  ALA A  38      26.725 -10.265   3.885  1.00  0.70           C  
ATOM    619  C   ALA A  38      28.197 -10.620   3.957  1.00  0.70           C  
ATOM    620  O   ALA A  38      28.683 -11.526   3.269  1.00  0.70           O  
ATOM    621  CB  ALA A  38      25.873 -11.417   4.377  1.00  0.70           C  
ATOM    622  H   ALA A  38      26.980 -10.212   1.755  1.00  0.70           H  
ATOM    623  HA  ALA A  38      26.557  -9.403   4.530  1.00  0.70           H  
ATOM    624 1HB  ALA A  38      26.148 -11.658   5.402  1.00  0.70           H  
ATOM    625 2HB  ALA A  38      24.827 -11.127   4.355  1.00  0.70           H  
ATOM    626 3HB  ALA A  38      26.030 -12.288   3.748  1.00  0.70           H  
ATOM    627  N   THR A  39      28.890  -9.933   4.840  1.00  0.73           N  
ATOM    628  CA  THR A  39      30.324 -10.072   4.980  1.00  0.73           C  
ATOM    629  C   THR A  39      30.848 -11.427   5.465  1.00  0.73           C  
ATOM    630  O   THR A  39      31.984 -11.775   5.140  1.00  0.73           O  
ATOM    631  CB  THR A  39      30.837  -8.899   5.840  1.00  0.73           C  
ATOM    632  OG1 THR A  39      30.086  -8.831   7.066  1.00  0.73           O  
ATOM    633  CG2 THR A  39      30.701  -7.580   5.086  1.00  0.73           C  
ATOM    634  H   THR A  39      28.411  -9.246   5.404  1.00  0.73           H  
ATOM    635  HA  THR A  39      30.750  -9.919   3.990  1.00  0.73           H  
ATOM    636  HB  THR A  39      31.890  -9.057   6.083  1.00  0.73           H  
ATOM    637  HG1 THR A  39      30.541  -9.292   7.811  1.00  0.73           H  
ATOM    638 1HG2 THR A  39      31.079  -6.779   5.710  1.00  0.73           H  
ATOM    639 2HG2 THR A  39      31.284  -7.622   4.171  1.00  0.73           H  
ATOM    640 3HG2 THR A  39      29.653  -7.396   4.846  1.00  0.73           H  
ATOM    641  N   ASN A  40      30.055 -12.203   6.209  1.00  0.75           N  
ATOM    642  CA  ASN A  40      30.535 -13.501   6.671  1.00  0.75           C  
ATOM    643  C   ASN A  40      30.025 -14.713   5.861  1.00  0.75           C  
ATOM    644  O   ASN A  40      30.186 -15.851   6.306  1.00  0.75           O  
ATOM    645  CB  ASN A  40      30.210 -13.663   8.145  1.00  0.75           C  
ATOM    646  CG  ASN A  40      31.062 -14.695   8.861  1.00  0.75           C  
ATOM    647  OD1 ASN A  40      32.279 -14.790   8.652  1.00  0.75           O  
ATOM    648  ND2 ASN A  40      30.439 -15.463   9.726  1.00  0.75           N  
ATOM    649  H   ASN A  40      29.119 -11.910   6.484  1.00  0.75           H  
ATOM    650  HA  ASN A  40      31.621 -13.505   6.578  1.00  0.75           H  
ATOM    651 1HB  ASN A  40      30.319 -12.698   8.649  1.00  0.75           H  
ATOM    652 2HB  ASN A  40      29.171 -13.959   8.243  1.00  0.75           H  
ATOM    653 1HD2 ASN A  40      30.949 -16.157  10.236  1.00  0.75           H  
ATOM    654 2HD2 ASN A  40      29.459 -15.352   9.881  1.00  0.75           H  
ATOM    655  N   SER A  41      29.415 -14.516   4.684  1.00  0.76           N  
ATOM    656  CA  SER A  41      28.962 -15.710   3.960  1.00  0.76           C  
ATOM    657  C   SER A  41      30.119 -16.371   3.160  1.00  0.76           C  
ATOM    658  O   SER A  41      30.981 -15.673   2.626  1.00  0.76           O  
ATOM    659  CB  SER A  41      27.780 -15.402   3.066  1.00  0.76           C  
ATOM    660  OG  SER A  41      26.654 -15.060   3.815  1.00  0.76           O  
ATOM    661  H   SER A  41      29.270 -13.577   4.301  1.00  0.76           H  
ATOM    662  HA  SER A  41      28.587 -16.388   4.713  1.00  0.76           H  
ATOM    663 1HB  SER A  41      28.026 -14.581   2.406  1.00  0.76           H  
ATOM    664 2HB  SER A  41      27.557 -16.265   2.458  1.00  0.76           H  
ATOM    665  HG  SER A  41      26.844 -14.209   4.215  1.00  0.76           H  
ATOM    666  N   PRO A  42      30.149 -17.716   3.018  1.00  0.77           N  
ATOM    667  CA  PRO A  42      31.145 -18.487   2.266  1.00  0.77           C  
ATOM    668  C   PRO A  42      31.449 -18.040   0.832  1.00  0.77           C  
ATOM    669  O   PRO A  42      32.587 -18.163   0.380  1.00  0.77           O  
ATOM    670  CB  PRO A  42      30.496 -19.875   2.237  1.00  0.77           C  
ATOM    671  CG  PRO A  42      29.704 -19.950   3.511  1.00  0.77           C  
ATOM    672  CD  PRO A  42      29.139 -18.568   3.705  1.00  0.77           C  
ATOM    673  HA  PRO A  42      32.074 -18.516   2.852  1.00  0.77           H  
ATOM    674 1HB  PRO A  42      29.876 -19.981   1.332  1.00  0.77           H  
ATOM    675 2HB  PRO A  42      31.277 -20.647   2.175  1.00  0.77           H  
ATOM    676 1HG  PRO A  42      28.921 -20.720   3.423  1.00  0.77           H  
ATOM    677 2HG  PRO A  42      30.357 -20.255   4.342  1.00  0.77           H  
ATOM    678 1HD  PRO A  42      28.144 -18.475   3.249  1.00  0.77           H  
ATOM    679 2HD  PRO A  42      29.134 -18.397   4.791  1.00  0.77           H  
ATOM    680  N   ASN A  43      30.457 -17.507   0.119  1.00  0.76           N  
ATOM    681  CA  ASN A  43      30.678 -17.090  -1.266  1.00  0.76           C  
ATOM    682  C   ASN A  43      30.891 -15.594  -1.422  1.00  0.76           C  
ATOM    683  O   ASN A  43      30.908 -15.078  -2.546  1.00  0.76           O  
ATOM    684  CB  ASN A  43      29.535 -17.552  -2.148  1.00  0.76           C  
ATOM    685  CG  ASN A  43      29.522 -19.050  -2.310  1.00  0.76           C  
ATOM    686  OD1 ASN A  43      30.585 -19.675  -2.426  1.00  0.76           O  
ATOM    687  ND2 ASN A  43      28.355 -19.645  -2.332  1.00  0.76           N  
ATOM    688  H   ASN A  43      29.537 -17.405   0.519  1.00  0.76           H  
ATOM    689  HA  ASN A  43      31.588 -17.573  -1.624  1.00  0.76           H  
ATOM    690 1HB  ASN A  43      28.587 -17.250  -1.717  1.00  0.76           H  
ATOM    691 2HB  ASN A  43      29.615 -17.084  -3.130  1.00  0.76           H  
ATOM    692 1HD2 ASN A  43      28.303 -20.636  -2.443  1.00  0.76           H  
ATOM    693 2HD2 ASN A  43      27.490 -19.113  -2.250  1.00  0.76           H  
ATOM    694  N   THR A  44      31.056 -14.891  -0.310  1.00  0.74           N  
ATOM    695  CA  THR A  44      31.207 -13.449  -0.346  1.00  0.74           C  
ATOM    696  C   THR A  44      32.425 -12.949  -1.092  1.00  0.74           C  
ATOM    697  O   THR A  44      32.314 -12.015  -1.881  1.00  0.74           O  
ATOM    698  CB  THR A  44      31.182 -12.892   1.062  1.00  0.74           C  
ATOM    699  OG1 THR A  44      29.909 -13.168   1.626  1.00  0.74           O  
ATOM    700  CG2 THR A  44      31.389 -11.500   1.041  1.00  0.74           C  
ATOM    701  H   THR A  44      31.064 -15.352   0.603  1.00  0.74           H  
ATOM    702  HA  THR A  44      30.337 -13.039  -0.855  1.00  0.74           H  
ATOM    703  HB  THR A  44      31.956 -13.364   1.667  1.00  0.74           H  
ATOM    704  HG1 THR A  44      29.708 -12.508   2.316  1.00  0.74           H  
ATOM    705 1HG2 THR A  44      31.352 -11.118   2.055  1.00  0.74           H  
ATOM    706 2HG2 THR A  44      32.364 -11.299   0.604  1.00  0.74           H  
ATOM    707 3HG2 THR A  44      30.606 -11.050   0.444  1.00  0.74           H  
ATOM    708  N   ASP A  45      33.587 -13.565  -0.888  1.00  0.73           N  
ATOM    709  CA  ASP A  45      34.781 -13.085  -1.578  1.00  0.73           C  
ATOM    710  C   ASP A  45      34.607 -13.178  -3.092  1.00  0.73           C  
ATOM    711  O   ASP A  45      35.037 -12.296  -3.845  1.00  0.73           O  
ATOM    712  CB  ASP A  45      36.005 -13.912  -1.175  1.00  0.73           C  
ATOM    713  CG  ASP A  45      36.449 -13.655   0.244  1.00  0.73           C  
ATOM    714  OD1 ASP A  45      35.962 -12.715   0.817  1.00  0.73           O  
ATOM    715  OD2 ASP A  45      37.263 -14.383   0.746  1.00  0.73           O  
ATOM    716  H   ASP A  45      33.637 -14.342  -0.244  1.00  0.73           H  
ATOM    717  HA  ASP A  45      34.945 -12.040  -1.310  1.00  0.73           H  
ATOM    718 1HB  ASP A  45      35.779 -14.974  -1.285  1.00  0.73           H  
ATOM    719 2HB  ASP A  45      36.833 -13.682  -1.848  1.00  0.73           H  
ATOM    720  N   ILE A  46      33.944 -14.241  -3.543  1.00  0.70           N  
ATOM    721  CA  ILE A  46      33.736 -14.454  -4.966  1.00  0.70           C  
ATOM    722  C   ILE A  46      32.789 -13.413  -5.511  1.00  0.70           C  
ATOM    723  O   ILE A  46      33.054 -12.771  -6.531  1.00  0.70           O  
ATOM    724  CB  ILE A  46      33.102 -15.824  -5.225  1.00  0.70           C  
ATOM    725  CG1 ILE A  46      34.061 -16.936  -4.833  1.00  0.70           C  
ATOM    726  CG2 ILE A  46      32.705 -15.935  -6.699  1.00  0.70           C  
ATOM    727  CD1 ILE A  46      33.396 -18.293  -4.778  1.00  0.70           C  
ATOM    728  H   ILE A  46      33.585 -14.916  -2.880  1.00  0.70           H  
ATOM    729  HA  ILE A  46      34.691 -14.376  -5.484  1.00  0.70           H  
ATOM    730  HB  ILE A  46      32.211 -15.933  -4.608  1.00  0.70           H  
ATOM    731 1HG1 ILE A  46      34.877 -16.973  -5.553  1.00  0.70           H  
ATOM    732 2HG1 ILE A  46      34.475 -16.716  -3.848  1.00  0.70           H  
ATOM    733 1HG2 ILE A  46      32.241 -16.902  -6.877  1.00  0.70           H  
ATOM    734 2HG2 ILE A  46      31.998 -15.143  -6.953  1.00  0.70           H  
ATOM    735 3HG2 ILE A  46      33.591 -15.837  -7.326  1.00  0.70           H  
ATOM    736 1HD1 ILE A  46      34.128 -19.047  -4.489  1.00  0.70           H  
ATOM    737 2HD1 ILE A  46      32.586 -18.271  -4.042  1.00  0.70           H  
ATOM    738 3HD1 ILE A  46      32.990 -18.540  -5.757  1.00  0.70           H  
ATOM    739  N   HIS A  47      31.684 -13.237  -4.794  1.00  0.68           N  
ATOM    740  CA  HIS A  47      30.628 -12.331  -5.180  1.00  0.68           C  
ATOM    741  C   HIS A  47      31.193 -10.922  -5.282  1.00  0.68           C  
ATOM    742  O   HIS A  47      31.025 -10.250  -6.304  1.00  0.68           O  
ATOM    743  CB  HIS A  47      29.512 -12.397  -4.140  1.00  0.68           C  
ATOM    744  CG  HIS A  47      28.235 -11.770  -4.530  1.00  0.68           C  
ATOM    745  ND1 HIS A  47      27.349 -12.402  -5.389  1.00  0.68           N  
ATOM    746  CD2 HIS A  47      27.649 -10.612  -4.184  1.00  0.68           C  
ATOM    747  CE1 HIS A  47      26.289 -11.650  -5.553  1.00  0.68           C  
ATOM    748  NE2 HIS A  47      26.442 -10.573  -4.838  1.00  0.68           N  
ATOM    749  H   HIS A  47      31.548 -13.793  -3.949  1.00  0.68           H  
ATOM    750  HA  HIS A  47      30.228 -12.613  -6.154  1.00  0.68           H  
ATOM    751 1HB  HIS A  47      29.314 -13.442  -3.902  1.00  0.68           H  
ATOM    752 2HB  HIS A  47      29.853 -11.923  -3.217  1.00  0.68           H  
ATOM    753  HD2 HIS A  47      28.051  -9.855  -3.508  1.00  0.68           H  
ATOM    754  HE1 HIS A  47      25.420 -11.887  -6.173  1.00  0.68           H  
ATOM    755  HE2 HIS A  47      25.767  -9.835  -4.779  1.00  0.68           H  
ATOM    756  N   TYR A  48      31.895 -10.478  -4.233  1.00  0.67           N  
ATOM    757  CA  TYR A  48      32.458  -9.142  -4.240  1.00  0.67           C  
ATOM    758  C   TYR A  48      33.455  -8.986  -5.365  1.00  0.67           C  
ATOM    759  O   TYR A  48      33.452  -7.966  -6.047  1.00  0.67           O  
ATOM    760  CB  TYR A  48      33.179  -8.821  -2.938  1.00  0.67           C  
ATOM    761  CG  TYR A  48      32.313  -8.633  -1.742  1.00  0.67           C  
ATOM    762  CD1 TYR A  48      30.954  -8.427  -1.856  1.00  0.67           C  
ATOM    763  CD2 TYR A  48      32.908  -8.648  -0.519  1.00  0.67           C  
ATOM    764  CE1 TYR A  48      30.207  -8.261  -0.716  1.00  0.67           C  
ATOM    765  CE2 TYR A  48      32.183  -8.466   0.624  1.00  0.67           C  
ATOM    766  CZ  TYR A  48      30.832  -8.283   0.536  1.00  0.67           C  
ATOM    767  OH  TYR A  48      30.102  -8.147   1.680  1.00  0.67           O  
ATOM    768  H   TYR A  48      32.029 -11.074  -3.418  1.00  0.67           H  
ATOM    769  HA  TYR A  48      31.654  -8.425  -4.397  1.00  0.67           H  
ATOM    770 1HB  TYR A  48      33.878  -9.636  -2.714  1.00  0.67           H  
ATOM    771 2HB  TYR A  48      33.775  -7.918  -3.069  1.00  0.67           H  
ATOM    772  HD1 TYR A  48      30.478  -8.412  -2.834  1.00  0.67           H  
ATOM    773  HD2 TYR A  48      33.958  -8.817  -0.468  1.00  0.67           H  
ATOM    774  HE1 TYR A  48      29.149  -8.118  -0.795  1.00  0.67           H  
ATOM    775  HE2 TYR A  48      32.675  -8.491   1.597  1.00  0.67           H  
ATOM    776  HH  TYR A  48      30.688  -8.188   2.434  1.00  0.67           H  
ATOM    777  N   THR A  49      34.288 -10.000  -5.606  1.00  0.66           N  
ATOM    778  CA  THR A  49      35.281  -9.871  -6.654  1.00  0.66           C  
ATOM    779  C   THR A  49      34.610  -9.625  -7.991  1.00  0.66           C  
ATOM    780  O   THR A  49      35.033  -8.744  -8.747  1.00  0.66           O  
ATOM    781  CB  THR A  49      36.170 -11.123  -6.743  1.00  0.66           C  
ATOM    782  OG1 THR A  49      36.887 -11.292  -5.510  1.00  0.66           O  
ATOM    783  CG2 THR A  49      37.151 -10.985  -7.897  1.00  0.66           C  
ATOM    784  H   THR A  49      34.279 -10.849  -5.038  1.00  0.66           H  
ATOM    785  HA  THR A  49      35.914  -9.014  -6.427  1.00  0.66           H  
ATOM    786  HB  THR A  49      35.542 -11.999  -6.906  1.00  0.66           H  
ATOM    787  HG1 THR A  49      36.245 -11.522  -4.800  1.00  0.66           H  
ATOM    788 1HG2 THR A  49      37.770 -11.878  -7.951  1.00  0.66           H  
ATOM    789 2HG2 THR A  49      36.597 -10.866  -8.831  1.00  0.66           H  
ATOM    790 3HG2 THR A  49      37.783 -10.113  -7.734  1.00  0.66           H  
ATOM    791  N   GLU A  50      33.563 -10.393  -8.292  1.00  0.65           N  
ATOM    792  CA  GLU A  50      32.872 -10.196  -9.551  1.00  0.65           C  
ATOM    793  C   GLU A  50      32.178  -8.828  -9.610  1.00  0.65           C  
ATOM    794  O   GLU A  50      32.168  -8.186 -10.660  1.00  0.65           O  
ATOM    795  CB  GLU A  50      31.907 -11.336  -9.821  1.00  0.65           C  
ATOM    796  CG  GLU A  50      32.608 -12.660 -10.124  1.00  0.65           C  
ATOM    797  CD  GLU A  50      31.684 -13.731 -10.602  1.00  0.65           C  
ATOM    798  OE1 GLU A  50      30.603 -13.405 -11.071  1.00  0.65           O  
ATOM    799  OE2 GLU A  50      32.049 -14.881 -10.528  1.00  0.65           O  
ATOM    800  H   GLU A  50      33.260 -11.119  -7.637  1.00  0.65           H  
ATOM    801  HA  GLU A  50      33.617 -10.218 -10.347  1.00  0.65           H  
ATOM    802 1HB  GLU A  50      31.287 -11.489  -8.936  1.00  0.65           H  
ATOM    803 2HB  GLU A  50      31.254 -11.078 -10.639  1.00  0.65           H  
ATOM    804 1HG  GLU A  50      33.370 -12.485 -10.882  1.00  0.65           H  
ATOM    805 2HG  GLU A  50      33.111 -13.000  -9.217  1.00  0.65           H  
ATOM    806  N   LEU A  51      31.640  -8.340  -8.484  1.00  0.64           N  
ATOM    807  CA  LEU A  51      31.011  -7.019  -8.506  1.00  0.64           C  
ATOM    808  C   LEU A  51      32.052  -5.949  -8.818  1.00  0.64           C  
ATOM    809  O   LEU A  51      31.777  -4.997  -9.554  1.00  0.64           O  
ATOM    810  CB  LEU A  51      30.327  -6.702  -7.176  1.00  0.64           C  
ATOM    811  CG  LEU A  51      29.071  -7.524  -6.852  1.00  0.64           C  
ATOM    812  CD1 LEU A  51      28.612  -7.195  -5.438  1.00  0.64           C  
ATOM    813  CD2 LEU A  51      27.974  -7.221  -7.873  1.00  0.64           C  
ATOM    814  H   LEU A  51      31.643  -8.899  -7.628  1.00  0.64           H  
ATOM    815  HA  LEU A  51      30.260  -7.007  -9.288  1.00  0.64           H  
ATOM    816 1HB  LEU A  51      31.046  -6.868  -6.375  1.00  0.64           H  
ATOM    817 2HB  LEU A  51      30.053  -5.661  -7.170  1.00  0.64           H  
ATOM    818  HG  LEU A  51      29.314  -8.580  -6.896  1.00  0.64           H  
ATOM    819 1HD1 LEU A  51      27.743  -7.785  -5.207  1.00  0.64           H  
ATOM    820 2HD1 LEU A  51      29.406  -7.430  -4.737  1.00  0.64           H  
ATOM    821 3HD1 LEU A  51      28.366  -6.136  -5.369  1.00  0.64           H  
ATOM    822 1HD2 LEU A  51      27.095  -7.824  -7.646  1.00  0.64           H  
ATOM    823 2HD2 LEU A  51      27.710  -6.173  -7.834  1.00  0.64           H  
ATOM    824 3HD2 LEU A  51      28.335  -7.464  -8.864  1.00  0.64           H  
ATOM    825  N   VAL A  52      33.263  -6.126  -8.291  1.00  0.65           N  
ATOM    826  CA  VAL A  52      34.348  -5.195  -8.543  1.00  0.65           C  
ATOM    827  C   VAL A  52      34.733  -5.217 -10.011  1.00  0.65           C  
ATOM    828  O   VAL A  52      34.884  -4.161 -10.633  1.00  0.65           O  
ATOM    829  CB  VAL A  52      35.563  -5.539  -7.676  1.00  0.65           C  
ATOM    830  CG1 VAL A  52      36.751  -4.699  -8.073  1.00  0.65           C  
ATOM    831  CG2 VAL A  52      35.211  -5.280  -6.266  1.00  0.65           C  
ATOM    832  H   VAL A  52      33.423  -6.924  -7.674  1.00  0.65           H  
ATOM    833  HA  VAL A  52      34.011  -4.192  -8.281  1.00  0.65           H  
ATOM    834  HB  VAL A  52      35.822  -6.583  -7.809  1.00  0.65           H  
ATOM    835 1HG1 VAL A  52      37.598  -4.955  -7.435  1.00  0.65           H  
ATOM    836 2HG1 VAL A  52      37.000  -4.893  -9.114  1.00  0.65           H  
ATOM    837 3HG1 VAL A  52      36.503  -3.646  -7.943  1.00  0.65           H  
ATOM    838 1HG2 VAL A  52      36.043  -5.513  -5.625  1.00  0.65           H  
ATOM    839 2HG2 VAL A  52      34.982  -4.275  -6.208  1.00  0.65           H  
ATOM    840 3HG2 VAL A  52      34.367  -5.854  -5.970  1.00  0.65           H  
ATOM    841  N   GLU A  53      34.862  -6.421 -10.584  1.00  0.66           N  
ATOM    842  CA  GLU A  53      35.189  -6.529 -11.999  1.00  0.66           C  
ATOM    843  C   GLU A  53      34.127  -5.823 -12.841  1.00  0.66           C  
ATOM    844  O   GLU A  53      34.461  -5.043 -13.738  1.00  0.66           O  
ATOM    845  CB  GLU A  53      35.331  -8.002 -12.424  1.00  0.66           C  
ATOM    846  CG  GLU A  53      35.703  -8.182 -13.903  1.00  0.66           C  
ATOM    847  CD  GLU A  53      35.961  -9.622 -14.339  1.00  0.66           C  
ATOM    848  OE1 GLU A  53      35.846 -10.514 -13.537  1.00  0.66           O  
ATOM    849  OE2 GLU A  53      36.283  -9.811 -15.492  1.00  0.66           O  
ATOM    850  H   GLU A  53      34.745  -7.262 -10.018  1.00  0.66           H  
ATOM    851  HA  GLU A  53      36.142  -6.031 -12.171  1.00  0.66           H  
ATOM    852 1HB  GLU A  53      36.088  -8.490 -11.810  1.00  0.66           H  
ATOM    853 2HB  GLU A  53      34.386  -8.519 -12.249  1.00  0.66           H  
ATOM    854 1HG  GLU A  53      34.873  -7.795 -14.486  1.00  0.66           H  
ATOM    855 2HG  GLU A  53      36.579  -7.574 -14.125  1.00  0.66           H  
ATOM    856  N   LEU A  54      32.850  -6.038 -12.517  1.00  0.67           N  
ATOM    857  CA  LEU A  54      31.773  -5.385 -13.248  1.00  0.67           C  
ATOM    858  C   LEU A  54      31.807  -3.882 -13.117  1.00  0.67           C  
ATOM    859  O   LEU A  54      31.603  -3.166 -14.098  1.00  0.67           O  
ATOM    860  CB  LEU A  54      30.423  -5.858 -12.727  1.00  0.67           C  
ATOM    861  CG  LEU A  54      30.049  -7.228 -13.061  1.00  0.67           C  
ATOM    862  CD1 LEU A  54      28.853  -7.600 -12.269  1.00  0.67           C  
ATOM    863  CD2 LEU A  54      29.758  -7.292 -14.556  1.00  0.67           C  
ATOM    864  H   LEU A  54      32.625  -6.692 -11.765  1.00  0.67           H  
ATOM    865  HA  LEU A  54      31.869  -5.648 -14.300  1.00  0.67           H  
ATOM    866 1HB  LEU A  54      30.429  -5.779 -11.642  1.00  0.67           H  
ATOM    867 2HB  LEU A  54      29.649  -5.195 -13.112  1.00  0.67           H  
ATOM    868  HG  LEU A  54      30.854  -7.910 -12.810  1.00  0.67           H  
ATOM    869 1HD1 LEU A  54      28.575  -8.591 -12.521  1.00  0.67           H  
ATOM    870 2HD1 LEU A  54      29.089  -7.543 -11.217  1.00  0.67           H  
ATOM    871 3HD1 LEU A  54      28.049  -6.925 -12.491  1.00  0.67           H  
ATOM    872 1HD2 LEU A  54      29.468  -8.297 -14.826  1.00  0.67           H  
ATOM    873 2HD2 LEU A  54      28.952  -6.604 -14.806  1.00  0.67           H  
ATOM    874 3HD2 LEU A  54      30.654  -7.016 -15.115  1.00  0.67           H  
ATOM    875  N   TYR A  55      32.090  -3.380 -11.922  1.00  0.68           N  
ATOM    876  CA  TYR A  55      32.092  -1.947 -11.756  1.00  0.68           C  
ATOM    877  C   TYR A  55      33.215  -1.385 -12.621  1.00  0.68           C  
ATOM    878  O   TYR A  55      33.005  -0.483 -13.425  1.00  0.68           O  
ATOM    879  CB  TYR A  55      32.291  -1.567 -10.286  1.00  0.68           C  
ATOM    880  CG  TYR A  55      31.995  -0.101  -9.961  1.00  0.68           C  
ATOM    881  CD1 TYR A  55      30.663   0.280  -9.857  1.00  0.68           C  
ATOM    882  CD2 TYR A  55      32.985   0.840  -9.748  1.00  0.68           C  
ATOM    883  CE1 TYR A  55      30.322   1.572  -9.556  1.00  0.68           C  
ATOM    884  CE2 TYR A  55      32.621   2.158  -9.436  1.00  0.68           C  
ATOM    885  CZ  TYR A  55      31.287   2.515  -9.350  1.00  0.68           C  
ATOM    886  OH  TYR A  55      30.904   3.824  -9.055  1.00  0.68           O  
ATOM    887  H   TYR A  55      32.250  -3.993 -11.122  1.00  0.68           H  
ATOM    888  HA  TYR A  55      31.145  -1.542 -12.112  1.00  0.68           H  
ATOM    889 1HB  TYR A  55      31.687  -2.189  -9.665  1.00  0.68           H  
ATOM    890 2HB  TYR A  55      33.328  -1.770 -10.011  1.00  0.68           H  
ATOM    891  HD1 TYR A  55      29.882  -0.454 -10.018  1.00  0.68           H  
ATOM    892  HD2 TYR A  55      34.039   0.560  -9.815  1.00  0.68           H  
ATOM    893  HE1 TYR A  55      29.291   1.856  -9.477  1.00  0.68           H  
ATOM    894  HE2 TYR A  55      33.394   2.905  -9.261  1.00  0.68           H  
ATOM    895  HH  TYR A  55      29.928   3.932  -9.196  1.00  0.68           H  
ATOM    896  N   LYS A  56      34.401  -1.979 -12.541  1.00  0.70           N  
ATOM    897  CA  LYS A  56      35.514  -1.460 -13.319  1.00  0.70           C  
ATOM    898  C   LYS A  56      35.264  -1.525 -14.831  1.00  0.70           C  
ATOM    899  O   LYS A  56      35.622  -0.595 -15.558  1.00  0.70           O  
ATOM    900  CB  LYS A  56      36.792  -2.214 -12.956  1.00  0.70           C  
ATOM    901  CG  LYS A  56      37.326  -1.883 -11.554  1.00  0.70           C  
ATOM    902  CD  LYS A  56      38.578  -2.676 -11.231  1.00  0.70           C  
ATOM    903  CE  LYS A  56      39.132  -2.305  -9.860  1.00  0.70           C  
ATOM    904  NZ  LYS A  56      40.337  -3.110  -9.519  1.00  0.70           N  
ATOM    905  H   LYS A  56      34.543  -2.767 -11.905  1.00  0.70           H  
ATOM    906  HA  LYS A  56      35.648  -0.412 -13.054  1.00  0.70           H  
ATOM    907 1HB  LYS A  56      36.592  -3.290 -12.991  1.00  0.70           H  
ATOM    908 2HB  LYS A  56      37.568  -1.996 -13.686  1.00  0.70           H  
ATOM    909 1HG  LYS A  56      37.546  -0.817 -11.487  1.00  0.70           H  
ATOM    910 2HG  LYS A  56      36.557  -2.124 -10.815  1.00  0.70           H  
ATOM    911 1HD  LYS A  56      38.335  -3.741 -11.238  1.00  0.70           H  
ATOM    912 2HD  LYS A  56      39.337  -2.487 -11.987  1.00  0.70           H  
ATOM    913 1HE  LYS A  56      39.400  -1.250  -9.859  1.00  0.70           H  
ATOM    914 2HE  LYS A  56      38.368  -2.472  -9.106  1.00  0.70           H  
ATOM    915 1HZ  LYS A  56      40.676  -2.835  -8.608  1.00  0.70           H  
ATOM    916 2HZ  LYS A  56      40.092  -4.090  -9.506  1.00  0.70           H  
ATOM    917 3HZ  LYS A  56      41.058  -2.950 -10.209  1.00  0.70           H  
ATOM    918  N   LYS A  57      34.629  -2.597 -15.309  1.00  0.71           N  
ATOM    919  CA  LYS A  57      34.343  -2.735 -16.735  1.00  0.71           C  
ATOM    920  C   LYS A  57      33.256  -1.787 -17.248  1.00  0.71           C  
ATOM    921  O   LYS A  57      33.338  -1.300 -18.379  1.00  0.71           O  
ATOM    922  CB  LYS A  57      33.948  -4.175 -17.061  1.00  0.71           C  
ATOM    923  CG  LYS A  57      35.101  -5.166 -16.987  1.00  0.71           C  
ATOM    924  CD  LYS A  57      34.621  -6.598 -17.154  1.00  0.71           C  
ATOM    925  CE  LYS A  57      34.225  -6.906 -18.582  1.00  0.71           C  
ATOM    926  NZ  LYS A  57      33.842  -8.326 -18.736  1.00  0.71           N  
ATOM    927  H   LYS A  57      34.365  -3.352 -14.675  1.00  0.71           H  
ATOM    928  HA  LYS A  57      35.256  -2.504 -17.280  1.00  0.71           H  
ATOM    929 1HB  LYS A  57      33.188  -4.504 -16.346  1.00  0.71           H  
ATOM    930 2HB  LYS A  57      33.505  -4.222 -18.055  1.00  0.71           H  
ATOM    931 1HG  LYS A  57      35.826  -4.940 -17.766  1.00  0.71           H  
ATOM    932 2HG  LYS A  57      35.595  -5.074 -16.020  1.00  0.71           H  
ATOM    933 1HD  LYS A  57      35.414  -7.287 -16.853  1.00  0.71           H  
ATOM    934 2HD  LYS A  57      33.754  -6.769 -16.507  1.00  0.71           H  
ATOM    935 1HE  LYS A  57      33.378  -6.280 -18.867  1.00  0.71           H  
ATOM    936 2HE  LYS A  57      35.064  -6.693 -19.242  1.00  0.71           H  
ATOM    937 1HZ  LYS A  57      33.569  -8.515 -19.686  1.00  0.71           H  
ATOM    938 2HZ  LYS A  57      34.606  -8.932 -18.481  1.00  0.71           H  
ATOM    939 3HZ  LYS A  57      33.036  -8.507 -18.122  1.00  0.71           H  
ATOM    940  N   TYR A  58      32.226  -1.540 -16.434  1.00  0.72           N  
ATOM    941  CA  TYR A  58      31.097  -0.734 -16.874  1.00  0.72           C  
ATOM    942  C   TYR A  58      30.902   0.633 -16.186  1.00  0.72           C  
ATOM    943  O   TYR A  58      29.968   1.362 -16.537  1.00  0.72           O  
ATOM    944  CB  TYR A  58      29.846  -1.573 -16.720  1.00  0.72           C  
ATOM    945  CG  TYR A  58      29.799  -2.805 -17.567  1.00  0.72           C  
ATOM    946  CD1 TYR A  58      30.153  -4.040 -17.041  1.00  0.72           C  
ATOM    947  CD2 TYR A  58      29.375  -2.707 -18.871  1.00  0.72           C  
ATOM    948  CE1 TYR A  58      30.097  -5.160 -17.829  1.00  0.72           C  
ATOM    949  CE2 TYR A  58      29.312  -3.828 -19.659  1.00  0.72           C  
ATOM    950  CZ  TYR A  58      29.672  -5.050 -19.150  1.00  0.72           C  
ATOM    951  OH  TYR A  58      29.607  -6.160 -19.956  1.00  0.72           O  
ATOM    952  H   TYR A  58      32.196  -1.966 -15.506  1.00  0.72           H  
ATOM    953  HA  TYR A  58      31.234  -0.533 -17.935  1.00  0.72           H  
ATOM    954 1HB  TYR A  58      29.775  -1.875 -15.691  1.00  0.72           H  
ATOM    955 2HB  TYR A  58      28.986  -0.970 -16.964  1.00  0.72           H  
ATOM    956  HD1 TYR A  58      30.479  -4.122 -16.011  1.00  0.72           H  
ATOM    957  HD2 TYR A  58      29.088  -1.738 -19.275  1.00  0.72           H  
ATOM    958  HE1 TYR A  58      30.384  -6.125 -17.419  1.00  0.72           H  
ATOM    959  HE2 TYR A  58      28.975  -3.748 -20.692  1.00  0.72           H  
ATOM    960  HH  TYR A  58      29.837  -6.949 -19.447  1.00  0.72           H  
ATOM    961  N   LYS A  59      31.788   1.030 -15.270  1.00  0.73           N  
ATOM    962  CA  LYS A  59      31.688   2.334 -14.587  1.00  0.73           C  
ATOM    963  C   LYS A  59      31.576   3.485 -15.592  1.00  0.73           C  
ATOM    964  O   LYS A  59      30.736   4.377 -15.454  1.00  0.73           O  
ATOM    965  CB  LYS A  59      32.926   2.543 -13.702  1.00  0.73           C  
ATOM    966  CG  LYS A  59      33.023   3.819 -12.906  1.00  0.73           C  
ATOM    967  CD  LYS A  59      34.346   3.802 -12.100  1.00  0.73           C  
ATOM    968  CE  LYS A  59      34.545   5.059 -11.259  1.00  0.73           C  
ATOM    969  NZ  LYS A  59      35.840   5.018 -10.470  1.00  0.73           N  
ATOM    970  H   LYS A  59      32.522   0.393 -14.972  1.00  0.73           H  
ATOM    971  HA  LYS A  59      30.793   2.330 -13.959  1.00  0.73           H  
ATOM    972 1HB  LYS A  59      32.946   1.780 -12.947  1.00  0.73           H  
ATOM    973 2HB  LYS A  59      33.832   2.434 -14.300  1.00  0.73           H  
ATOM    974 1HG  LYS A  59      33.015   4.677 -13.579  1.00  0.73           H  
ATOM    975 2HG  LYS A  59      32.175   3.893 -12.221  1.00  0.73           H  
ATOM    976 1HD  LYS A  59      34.387   2.927 -11.464  1.00  0.73           H  
ATOM    977 2HD  LYS A  59      35.173   3.733 -12.807  1.00  0.73           H  
ATOM    978 1HE  LYS A  59      34.564   5.921 -11.922  1.00  0.73           H  
ATOM    979 2HE  LYS A  59      33.710   5.164 -10.564  1.00  0.73           H  
ATOM    980 1HZ  LYS A  59      35.935   5.867  -9.938  1.00  0.73           H  
ATOM    981 2HZ  LYS A  59      35.852   4.215  -9.806  1.00  0.73           H  
ATOM    982 3HZ  LYS A  59      36.620   4.931 -11.099  1.00  0.73           H  
ATOM    983  N   ASP A  60      32.391   3.425 -16.648  1.00  0.72           N  
ATOM    984  CA  ASP A  60      32.439   4.438 -17.704  1.00  0.72           C  
ATOM    985  C   ASP A  60      31.130   4.553 -18.485  1.00  0.72           C  
ATOM    986  O   ASP A  60      30.890   5.551 -19.167  1.00  0.72           O  
ATOM    987  CB  ASP A  60      33.569   4.130 -18.689  1.00  0.72           C  
ATOM    988  CG  ASP A  60      34.970   4.363 -18.114  1.00  0.72           C  
ATOM    989  OD1 ASP A  60      35.085   4.966 -17.072  1.00  0.72           O  
ATOM    990  OD2 ASP A  60      35.913   3.926 -18.728  1.00  0.72           O  
ATOM    991  H   ASP A  60      33.029   2.643 -16.702  1.00  0.72           H  
ATOM    992  HA  ASP A  60      32.639   5.403 -17.237  1.00  0.72           H  
ATOM    993 1HB  ASP A  60      33.491   3.090 -19.009  1.00  0.72           H  
ATOM    994 2HB  ASP A  60      33.449   4.752 -19.576  1.00  0.72           H  
ATOM    995  N   LYS A  61      30.310   3.504 -18.434  1.00  0.70           N  
ATOM    996  CA  LYS A  61      29.048   3.451 -19.140  1.00  0.70           C  
ATOM    997  C   LYS A  61      27.884   3.718 -18.190  1.00  0.70           C  
ATOM    998  O   LYS A  61      26.725   3.530 -18.547  1.00  0.70           O  
ATOM    999  CB  LYS A  61      28.905   2.106 -19.850  1.00  0.70           C  
ATOM   1000  CG  LYS A  61      29.940   1.903 -20.953  1.00  0.70           C  
ATOM   1001  CD  LYS A  61      29.773   0.576 -21.672  1.00  0.70           C  
ATOM   1002  CE  LYS A  61      30.803   0.436 -22.792  1.00  0.70           C  
ATOM   1003  NZ  LYS A  61      30.696  -0.868 -23.498  1.00  0.70           N  
ATOM   1004  H   LYS A  61      30.529   2.716 -17.833  1.00  0.70           H  
ATOM   1005  HA  LYS A  61      29.041   4.235 -19.897  1.00  0.70           H  
ATOM   1006 1HB  LYS A  61      29.021   1.297 -19.121  1.00  0.70           H  
ATOM   1007 2HB  LYS A  61      27.915   2.019 -20.288  1.00  0.70           H  
ATOM   1008 1HG  LYS A  61      29.857   2.715 -21.676  1.00  0.70           H  
ATOM   1009 2HG  LYS A  61      30.938   1.936 -20.513  1.00  0.70           H  
ATOM   1010 1HD  LYS A  61      29.909  -0.240 -20.963  1.00  0.70           H  
ATOM   1011 2HD  LYS A  61      28.766   0.507 -22.094  1.00  0.70           H  
ATOM   1012 1HE  LYS A  61      30.649   1.238 -23.513  1.00  0.70           H  
ATOM   1013 2HE  LYS A  61      31.804   0.527 -22.370  1.00  0.70           H  
ATOM   1014 1HZ  LYS A  61      31.392  -0.911 -24.229  1.00  0.70           H  
ATOM   1015 2HZ  LYS A  61      30.854  -1.620 -22.842  1.00  0.70           H  
ATOM   1016 3HZ  LYS A  61      29.775  -0.959 -23.903  1.00  0.70           H  
ATOM   1017  N   GLY A  62      28.186   4.142 -16.965  1.00  0.68           N  
ATOM   1018  CA  GLY A  62      27.136   4.452 -16.014  1.00  0.68           C  
ATOM   1019  C   GLY A  62      26.593   3.270 -15.216  1.00  0.68           C  
ATOM   1020  O   GLY A  62      25.509   3.377 -14.653  1.00  0.68           O  
ATOM   1021  H   GLY A  62      29.155   4.268 -16.673  1.00  0.68           H  
ATOM   1022 1HA  GLY A  62      27.523   5.194 -15.315  1.00  0.68           H  
ATOM   1023 2HA  GLY A  62      26.314   4.931 -16.543  1.00  0.68           H  
ATOM   1024  N   LEU A  63      27.287   2.131 -15.175  1.00  0.65           N  
ATOM   1025  CA  LEU A  63      26.725   1.047 -14.370  1.00  0.65           C  
ATOM   1026  C   LEU A  63      27.112   1.264 -12.929  1.00  0.65           C  
ATOM   1027  O   LEU A  63      28.300   1.275 -12.601  1.00  0.65           O  
ATOM   1028  CB  LEU A  63      27.270  -0.318 -14.754  1.00  0.65           C  
ATOM   1029  CG  LEU A  63      26.688  -1.544 -13.975  1.00  0.65           C  
ATOM   1030  CD1 LEU A  63      25.235  -1.691 -14.361  1.00  0.65           C  
ATOM   1031  CD2 LEU A  63      27.508  -2.808 -14.279  1.00  0.65           C  
ATOM   1032  H   LEU A  63      28.179   2.021 -15.657  1.00  0.65           H  
ATOM   1033  HA  LEU A  63      25.642   1.052 -14.459  1.00  0.65           H  
ATOM   1034 1HB  LEU A  63      27.072  -0.475 -15.808  1.00  0.65           H  
ATOM   1035 2HB  LEU A  63      28.343  -0.303 -14.591  1.00  0.65           H  
ATOM   1036  HG  LEU A  63      26.724  -1.353 -12.897  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  63      24.782  -2.513 -13.843  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  63      24.718  -0.787 -14.109  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  63      25.169  -1.859 -15.422  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  63      27.096  -3.646 -13.744  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  63      27.478  -3.007 -15.338  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  63      28.541  -2.658 -13.964  1.00  0.65           H  
ATOM   1043  N   GLU A  64      26.121   1.407 -12.074  1.00  0.63           N  
ATOM   1044  CA  GLU A  64      26.402   1.616 -10.672  1.00  0.63           C  
ATOM   1045  C   GLU A  64      25.998   0.401  -9.878  1.00  0.63           C  
ATOM   1046  O   GLU A  64      25.068  -0.307 -10.262  1.00  0.63           O  
ATOM   1047  CB  GLU A  64      25.702   2.860 -10.144  1.00  0.63           C  
ATOM   1048  CG  GLU A  64      26.148   4.164 -10.794  1.00  0.63           C  
ATOM   1049  CD  GLU A  64      27.559   4.639 -10.427  1.00  0.63           C  
ATOM   1050  OE1 GLU A  64      28.160   4.086  -9.527  1.00  0.63           O  
ATOM   1051  OE2 GLU A  64      27.999   5.620 -11.017  1.00  0.63           O  
ATOM   1052  H   GLU A  64      25.161   1.375 -12.421  1.00  0.63           H  
ATOM   1053  HA  GLU A  64      27.467   1.758 -10.556  1.00  0.63           H  
ATOM   1054 1HB  GLU A  64      24.636   2.762 -10.292  1.00  0.63           H  
ATOM   1055 2HB  GLU A  64      25.883   2.925  -9.078  1.00  0.63           H  
ATOM   1056 1HG  GLU A  64      26.125   3.991 -11.866  1.00  0.63           H  
ATOM   1057 2HG  GLU A  64      25.438   4.943 -10.566  1.00  0.63           H  
ATOM   1058  N   ILE A  65      26.678   0.179  -8.766  1.00  0.61           N  
ATOM   1059  CA  ILE A  65      26.323  -0.925  -7.897  1.00  0.61           C  
ATOM   1060  C   ILE A  65      25.994  -0.394  -6.511  1.00  0.61           C  
ATOM   1061  O   ILE A  65      26.772   0.385  -5.944  1.00  0.61           O  
ATOM   1062  CB  ILE A  65      27.453  -1.981  -7.815  1.00  0.61           C  
ATOM   1063  CG1 ILE A  65      27.769  -2.525  -9.233  1.00  0.61           C  
ATOM   1064  CG2 ILE A  65      26.993  -3.158  -6.911  1.00  0.61           C  
ATOM   1065  CD1 ILE A  65      28.950  -3.458  -9.285  1.00  0.61           C  
ATOM   1066  H   ILE A  65      27.441   0.795  -8.521  1.00  0.61           H  
ATOM   1067  HA  ILE A  65      25.434  -1.414  -8.289  1.00  0.61           H  
ATOM   1068  HB  ILE A  65      28.358  -1.529  -7.409  1.00  0.61           H  
ATOM   1069 1HG1 ILE A  65      26.912  -3.028  -9.615  1.00  0.61           H  
ATOM   1070 2HG1 ILE A  65      27.983  -1.688  -9.884  1.00  0.61           H  
ATOM   1071 1HG2 ILE A  65      27.774  -3.906  -6.855  1.00  0.61           H  
ATOM   1072 2HG2 ILE A  65      26.768  -2.798  -5.913  1.00  0.61           H  
ATOM   1073 3HG2 ILE A  65      26.095  -3.608  -7.333  1.00  0.61           H  
ATOM   1074 1HD1 ILE A  65      29.126  -3.786 -10.312  1.00  0.61           H  
ATOM   1075 2HD1 ILE A  65      29.819  -2.951  -8.914  1.00  0.61           H  
ATOM   1076 3HD1 ILE A  65      28.760  -4.316  -8.668  1.00  0.61           H  
ATOM   1077  N   ILE A  66      24.832  -0.789  -6.001  1.00  0.59           N  
ATOM   1078  CA  ILE A  66      24.401  -0.398  -4.666  1.00  0.59           C  
ATOM   1079  C   ILE A  66      24.435  -1.653  -3.814  1.00  0.59           C  
ATOM   1080  O   ILE A  66      23.792  -2.648  -4.154  1.00  0.59           O  
ATOM   1081  CB  ILE A  66      22.961   0.159  -4.619  1.00  0.59           C  
ATOM   1082  CG1 ILE A  66      22.774   1.377  -5.482  1.00  0.59           C  
ATOM   1083  CG2 ILE A  66      22.593   0.489  -3.146  1.00  0.59           C  
ATOM   1084  CD1 ILE A  66      21.301   1.743  -5.589  1.00  0.59           C  
ATOM   1085  H   ILE A  66      24.262  -1.434  -6.551  1.00  0.59           H  
ATOM   1086  HA  ILE A  66      25.091   0.334  -4.254  1.00  0.59           H  
ATOM   1087  HB  ILE A  66      22.291  -0.593  -5.002  1.00  0.59           H  
ATOM   1088 1HG1 ILE A  66      23.323   2.219  -5.059  1.00  0.59           H  
ATOM   1089 2HG1 ILE A  66      23.161   1.177  -6.479  1.00  0.59           H  
ATOM   1090 1HG2 ILE A  66      21.569   0.853  -3.092  1.00  0.59           H  
ATOM   1091 2HG2 ILE A  66      22.686  -0.409  -2.531  1.00  0.59           H  
ATOM   1092 3HG2 ILE A  66      23.274   1.258  -2.765  1.00  0.59           H  
ATOM   1093 1HD1 ILE A  66      21.179   2.611  -6.223  1.00  0.59           H  
ATOM   1094 2HD1 ILE A  66      20.750   0.906  -6.015  1.00  0.59           H  
ATOM   1095 3HD1 ILE A  66      20.911   1.958  -4.598  1.00  0.59           H  
ATOM   1096  N   ALA A  67      25.201  -1.633  -2.742  1.00  0.59           N  
ATOM   1097  CA  ALA A  67      25.294  -2.811  -1.898  1.00  0.59           C  
ATOM   1098  C   ALA A  67      24.603  -2.567  -0.582  1.00  0.59           C  
ATOM   1099  O   ALA A  67      24.848  -1.556   0.065  1.00  0.59           O  
ATOM   1100  CB  ALA A  67      26.726  -3.189  -1.664  1.00  0.59           C  
ATOM   1101  H   ALA A  67      25.693  -0.773  -2.504  1.00  0.59           H  
ATOM   1102  HA  ALA A  67      24.788  -3.639  -2.394  1.00  0.59           H  
ATOM   1103 1HB  ALA A  67      26.722  -4.055  -1.060  1.00  0.59           H  
ATOM   1104 2HB  ALA A  67      27.212  -3.399  -2.614  1.00  0.59           H  
ATOM   1105 3HB  ALA A  67      27.247  -2.382  -1.155  1.00  0.59           H  
ATOM   1106  N   CYS A  68      23.765  -3.500  -0.185  1.00  0.59           N  
ATOM   1107  CA  CYS A  68      23.004  -3.391   1.050  1.00  0.59           C  
ATOM   1108  C   CYS A  68      23.140  -4.599   1.962  1.00  0.59           C  
ATOM   1109  O   CYS A  68      22.463  -5.608   1.765  1.00  0.59           O  
ATOM   1110  CB  CYS A  68      21.541  -3.107   0.751  1.00  0.59           C  
ATOM   1111  SG  CYS A  68      21.255  -1.396   0.245  1.00  0.59           S  
ATOM   1112  H   CYS A  68      23.616  -4.304  -0.788  1.00  0.59           H  
ATOM   1113  HA  CYS A  68      23.376  -2.525   1.580  1.00  0.59           H  
ATOM   1114 1HB  CYS A  68      21.211  -3.752  -0.056  1.00  0.59           H  
ATOM   1115 2HB  CYS A  68      20.931  -3.316   1.631  1.00  0.59           H  
ATOM   1116  N   PRO A  69      24.092  -4.568   2.900  1.00  0.61           N  
ATOM   1117  CA  PRO A  69      24.399  -5.629   3.819  1.00  0.61           C  
ATOM   1118  C   PRO A  69      23.197  -5.972   4.669  1.00  0.61           C  
ATOM   1119  O   PRO A  69      22.382  -5.096   4.966  1.00  0.61           O  
ATOM   1120  CB  PRO A  69      25.488  -5.011   4.692  1.00  0.61           C  
ATOM   1121  CG  PRO A  69      26.085  -3.913   3.877  1.00  0.61           C  
ATOM   1122  CD  PRO A  69      24.967  -3.381   3.057  1.00  0.61           C  
ATOM   1123  HA  PRO A  69      24.742  -6.485   3.282  1.00  0.61           H  
ATOM   1124 1HB  PRO A  69      25.056  -4.644   5.596  1.00  0.61           H  
ATOM   1125 2HB  PRO A  69      26.220  -5.780   4.968  1.00  0.61           H  
ATOM   1126 1HG  PRO A  69      26.460  -3.125   4.549  1.00  0.61           H  
ATOM   1127 2HG  PRO A  69      26.930  -4.267   3.311  1.00  0.61           H  
ATOM   1128 1HD  PRO A  69      24.442  -2.572   3.594  1.00  0.61           H  
ATOM   1129 2HD  PRO A  69      25.404  -3.049   2.111  1.00  0.61           H  
ATOM   1130  N   THR A  70      23.099  -7.227   5.069  1.00  0.62           N  
ATOM   1131  CA  THR A  70      22.026  -7.647   5.957  1.00  0.62           C  
ATOM   1132  C   THR A  70      22.449  -8.721   6.922  1.00  0.62           C  
ATOM   1133  O   THR A  70      23.275  -9.571   6.604  1.00  0.62           O  
ATOM   1134  CB  THR A  70      20.839  -8.211   5.185  1.00  0.62           C  
ATOM   1135  OG1 THR A  70      19.775  -8.511   6.122  1.00  0.62           O  
ATOM   1136  CG2 THR A  70      21.254  -9.455   4.492  1.00  0.62           C  
ATOM   1137  H   THR A  70      23.772  -7.904   4.711  1.00  0.62           H  
ATOM   1138  HA  THR A  70      21.701  -6.785   6.536  1.00  0.62           H  
ATOM   1139  HB  THR A  70      20.484  -7.470   4.474  1.00  0.62           H  
ATOM   1140  HG1 THR A  70      19.454  -7.645   6.480  1.00  0.62           H  
ATOM   1141 1HG2 THR A  70      20.407  -9.846   3.954  1.00  0.62           H  
ATOM   1142 2HG2 THR A  70      22.062  -9.235   3.795  1.00  0.62           H  
ATOM   1143 3HG2 THR A  70      21.598 -10.179   5.226  1.00  0.62           H  
ATOM   1144  N   ASN A  71      21.827  -8.716   8.093  1.00  0.65           N  
ATOM   1145  CA  ASN A  71      22.118  -9.734   9.086  1.00  0.65           C  
ATOM   1146  C   ASN A  71      20.936 -10.673   9.325  1.00  0.65           C  
ATOM   1147  O   ASN A  71      20.922 -11.398  10.318  1.00  0.65           O  
ATOM   1148  CB  ASN A  71      22.519  -9.039  10.378  1.00  0.65           C  
ATOM   1149  CG  ASN A  71      23.286  -9.891  11.387  1.00  0.65           C  
ATOM   1150  OD1 ASN A  71      24.191 -10.680  11.084  1.00  0.65           O  
ATOM   1151  ND2 ASN A  71      22.913  -9.730  12.635  1.00  0.65           N  
ATOM   1152  H   ASN A  71      21.148  -7.992   8.289  1.00  0.65           H  
ATOM   1153  HA  ASN A  71      22.953 -10.342   8.734  1.00  0.65           H  
ATOM   1154 1HB  ASN A  71      23.142  -8.176  10.129  1.00  0.65           H  
ATOM   1155 2HB  ASN A  71      21.622  -8.658  10.865  1.00  0.65           H  
ATOM   1156 1HD2 ASN A  71      23.358 -10.253  13.364  1.00  0.65           H  
ATOM   1157 2HD2 ASN A  71      22.177  -9.089  12.858  1.00  0.65           H  
ATOM   1158  N   GLU A  72      19.978 -10.726   8.391  1.00  0.67           N  
ATOM   1159  CA  GLU A  72      18.874 -11.681   8.568  1.00  0.67           C  
ATOM   1160  C   GLU A  72      19.250 -13.105   8.204  1.00  0.67           C  
ATOM   1161  O   GLU A  72      18.723 -14.082   8.748  1.00  0.67           O  
ATOM   1162  CB  GLU A  72      17.626 -11.310   7.764  1.00  0.67           C  
ATOM   1163  CG  GLU A  72      16.848 -10.120   8.252  1.00  0.67           C  
ATOM   1164  CD  GLU A  72      15.609  -9.962   7.449  1.00  0.67           C  
ATOM   1165  OE1 GLU A  72      15.717 -10.031   6.268  1.00  0.67           O  
ATOM   1166  OE2 GLU A  72      14.548  -9.795   7.985  1.00  0.67           O  
ATOM   1167  H   GLU A  72      20.002 -10.090   7.585  1.00  0.67           H  
ATOM   1168  HA  GLU A  72      18.596 -11.677   9.623  1.00  0.67           H  
ATOM   1169 1HB  GLU A  72      17.919 -11.105   6.730  1.00  0.67           H  
ATOM   1170 2HB  GLU A  72      16.949 -12.164   7.741  1.00  0.67           H  
ATOM   1171 1HG  GLU A  72      16.589 -10.251   9.303  1.00  0.67           H  
ATOM   1172 2HG  GLU A  72      17.467  -9.231   8.158  1.00  0.67           H  
ATOM   1173  N   PHE A  73      20.177 -13.249   7.289  1.00  0.70           N  
ATOM   1174  CA  PHE A  73      20.474 -14.571   6.802  1.00  0.70           C  
ATOM   1175  C   PHE A  73      21.479 -15.285   7.663  1.00  0.70           C  
ATOM   1176  O   PHE A  73      22.694 -15.158   7.487  1.00  0.70           O  
ATOM   1177  CB  PHE A  73      20.913 -14.492   5.363  1.00  0.70           C  
ATOM   1178  CG  PHE A  73      19.778 -14.003   4.536  1.00  0.70           C  
ATOM   1179  CD1 PHE A  73      19.773 -12.720   4.079  1.00  0.70           C  
ATOM   1180  CD2 PHE A  73      18.695 -14.801   4.257  1.00  0.70           C  
ATOM   1181  CE1 PHE A  73      18.732 -12.221   3.337  1.00  0.70           C  
ATOM   1182  CE2 PHE A  73      17.646 -14.308   3.517  1.00  0.70           C  
ATOM   1183  CZ  PHE A  73      17.677 -13.006   3.055  1.00  0.70           C  
ATOM   1184  H   PHE A  73      20.634 -12.438   6.901  1.00  0.70           H  
ATOM   1185  HA  PHE A  73      19.552 -15.154   6.822  1.00  0.70           H  
ATOM   1186 1HB  PHE A  73      21.757 -13.806   5.254  1.00  0.70           H  
ATOM   1187 2HB  PHE A  73      21.217 -15.476   5.001  1.00  0.70           H  
ATOM   1188  HD1 PHE A  73      20.611 -12.103   4.318  1.00  0.70           H  
ATOM   1189  HD2 PHE A  73      18.672 -15.830   4.622  1.00  0.70           H  
ATOM   1190  HE1 PHE A  73      18.749 -11.197   2.979  1.00  0.70           H  
ATOM   1191  HE2 PHE A  73      16.792 -14.947   3.292  1.00  0.70           H  
ATOM   1192  HZ  PHE A  73      16.850 -12.613   2.466  1.00  0.70           H  
ATOM   1193  N   ASN A  74      20.930 -15.975   8.656  1.00  0.72           N  
ATOM   1194  CA  ASN A  74      21.661 -16.751   9.658  1.00  0.72           C  
ATOM   1195  C   ASN A  74      22.711 -15.928  10.383  1.00  0.72           C  
ATOM   1196  O   ASN A  74      23.787 -16.429  10.707  1.00  0.72           O  
ATOM   1197  CB  ASN A  74      22.315 -17.961   9.015  1.00  0.72           C  
ATOM   1198  CG  ASN A  74      21.316 -18.931   8.443  1.00  0.72           C  
ATOM   1199  OD1 ASN A  74      20.260 -19.184   9.035  1.00  0.72           O  
ATOM   1200  ND2 ASN A  74      21.631 -19.479   7.297  1.00  0.72           N  
ATOM   1201  H   ASN A  74      19.914 -15.909   8.717  1.00  0.72           H  
ATOM   1202  HA  ASN A  74      20.947 -17.094  10.409  1.00  0.72           H  
ATOM   1203 1HB  ASN A  74      22.987 -17.642   8.220  1.00  0.72           H  
ATOM   1204 2HB  ASN A  74      22.918 -18.479   9.759  1.00  0.72           H  
ATOM   1205 1HD2 ASN A  74      21.007 -20.134   6.867  1.00  0.72           H  
ATOM   1206 2HD2 ASN A  74      22.497 -19.248   6.853  1.00  0.72           H  
ATOM   1207  N   ASN A  75      22.388 -14.673  10.652  1.00  0.73           N  
ATOM   1208  CA  ASN A  75      23.284 -13.757  11.340  1.00  0.73           C  
ATOM   1209  C   ASN A  75      24.676 -13.678  10.683  1.00  0.73           C  
ATOM   1210  O   ASN A  75      25.686 -13.564  11.381  1.00  0.73           O  
ATOM   1211  CB  ASN A  75      23.429 -14.135  12.804  1.00  0.73           C  
ATOM   1212  CG  ASN A  75      22.135 -14.042  13.585  1.00  0.73           C  
ATOM   1213  OD1 ASN A  75      21.333 -13.117  13.426  1.00  0.73           O  
ATOM   1214  ND2 ASN A  75      21.920 -15.009  14.441  1.00  0.73           N  
ATOM   1215  H   ASN A  75      21.480 -14.334  10.360  1.00  0.73           H  
ATOM   1216  HA  ASN A  75      22.840 -12.767  11.289  1.00  0.73           H  
ATOM   1217 1HB  ASN A  75      23.823 -15.146  12.894  1.00  0.73           H  
ATOM   1218 2HB  ASN A  75      24.157 -13.466  13.263  1.00  0.73           H  
ATOM   1219 1HD2 ASN A  75      21.085 -15.013  14.994  1.00  0.73           H  
ATOM   1220 2HD2 ASN A  75      22.592 -15.743  14.545  1.00  0.73           H  
ATOM   1221  N   THR A  76      24.737 -13.646   9.347  1.00  0.74           N  
ATOM   1222  CA  THR A  76      26.023 -13.579   8.650  1.00  0.74           C  
ATOM   1223  C   THR A  76      26.611 -12.180   8.401  1.00  0.74           C  
ATOM   1224  O   THR A  76      27.545 -12.039   7.605  1.00  0.74           O  
ATOM   1225  CB  THR A  76      25.986 -14.368   7.328  1.00  0.74           C  
ATOM   1226  OG1 THR A  76      24.926 -13.894   6.502  1.00  0.74           O  
ATOM   1227  CG2 THR A  76      25.832 -15.850   7.587  1.00  0.74           C  
ATOM   1228  H   THR A  76      23.889 -13.782   8.798  1.00  0.74           H  
ATOM   1229  HA  THR A  76      26.741 -14.102   9.280  1.00  0.74           H  
ATOM   1230  HB  THR A  76      26.924 -14.206   6.800  1.00  0.74           H  
ATOM   1231  HG1 THR A  76      24.081 -14.281   6.822  1.00  0.74           H  
ATOM   1232 1HG2 THR A  76      25.825 -16.385   6.637  1.00  0.74           H  
ATOM   1233 2HG2 THR A  76      26.665 -16.197   8.196  1.00  0.74           H  
ATOM   1234 3HG2 THR A  76      24.905 -16.037   8.115  1.00  0.74           H  
ATOM   1235  N   CYS A  77      26.085 -11.135   9.034  1.00  0.75           N  
ATOM   1236  CA  CYS A  77      26.742  -9.840   8.896  1.00  0.75           C  
ATOM   1237  C   CYS A  77      26.671  -9.066  10.228  1.00  0.75           C  
ATOM   1238  O   CYS A  77      26.051  -8.004  10.292  1.00  0.75           O  
ATOM   1239  CB  CYS A  77      26.095  -9.034   7.779  1.00  0.75           C  
ATOM   1240  SG  CYS A  77      26.978  -7.574   7.287  1.00  0.75           S  
ATOM   1241  H   CYS A  77      25.286 -11.225   9.656  1.00  0.75           H  
ATOM   1242  HA  CYS A  77      27.787  -9.991   8.629  1.00  0.75           H  
ATOM   1243 1HB  CYS A  77      25.968  -9.667   6.908  1.00  0.75           H  
ATOM   1244 2HB  CYS A  77      25.110  -8.725   8.100  1.00  0.75           H  
ATOM   1245  HG  CYS A  77      28.216  -8.096   7.417  1.00  0.75           H  
ATOM   1246  N   PRO A  78      27.276  -9.589  11.326  1.00  0.74           N  
ATOM   1247  CA  PRO A  78      27.282  -8.998  12.659  1.00  0.74           C  
ATOM   1248  C   PRO A  78      28.156  -7.752  12.759  1.00  0.74           C  
ATOM   1249  O   PRO A  78      28.010  -6.952  13.686  1.00  0.74           O  
ATOM   1250  CB  PRO A  78      27.878 -10.119  13.518  1.00  0.74           C  
ATOM   1251  CG  PRO A  78      28.749 -10.912  12.559  1.00  0.74           C  
ATOM   1252  CD  PRO A  78      28.022 -10.868  11.244  1.00  0.74           C  
ATOM   1253  HA  PRO A  78      26.247  -8.779  12.959  1.00  0.74           H  
ATOM   1254 1HB  PRO A  78      28.449  -9.686  14.352  1.00  0.74           H  
ATOM   1255 2HB  PRO A  78      27.070 -10.724  13.956  1.00  0.74           H  
ATOM   1256 1HG  PRO A  78      29.754 -10.462  12.494  1.00  0.74           H  
ATOM   1257 2HG  PRO A  78      28.885 -11.939  12.929  1.00  0.74           H  
ATOM   1258 1HD  PRO A  78      28.750 -10.874  10.421  1.00  0.74           H  
ATOM   1259 2HD  PRO A  78      27.345 -11.720  11.219  1.00  0.74           H  
ATOM   1260  N   GLU A  79      29.062  -7.598  11.798  1.00  0.74           N  
ATOM   1261  CA  GLU A  79      30.020  -6.500  11.758  1.00  0.74           C  
ATOM   1262  C   GLU A  79      29.350  -5.137  11.657  1.00  0.74           C  
ATOM   1263  O   GLU A  79      28.239  -5.019  11.130  1.00  0.74           O  
ATOM   1264  CB  GLU A  79      31.040  -6.705  10.634  1.00  0.74           C  
ATOM   1265  CG  GLU A  79      32.019  -7.885  10.874  1.00  0.74           C  
ATOM   1266  CD  GLU A  79      31.637  -9.210  10.271  1.00  0.74           C  
ATOM   1267  OE1 GLU A  79      30.630  -9.287   9.621  1.00  0.74           O  
ATOM   1268  OE2 GLU A  79      32.363 -10.151  10.470  1.00  0.74           O  
ATOM   1269  H   GLU A  79      29.109  -8.284  11.065  1.00  0.74           H  
ATOM   1270  HA  GLU A  79      30.580  -6.509  12.695  1.00  0.74           H  
ATOM   1271 1HB  GLU A  79      30.513  -6.891   9.695  1.00  0.74           H  
ATOM   1272 2HB  GLU A  79      31.622  -5.804  10.502  1.00  0.74           H  
ATOM   1273 1HG  GLU A  79      32.984  -7.608  10.518  1.00  0.74           H  
ATOM   1274 2HG  GLU A  79      32.104  -8.017  11.953  1.00  0.74           H  
ATOM   1275  N   SER A  80      29.994  -4.112  12.217  1.00  0.73           N  
ATOM   1276  CA  SER A  80      29.459  -2.757  12.176  1.00  0.73           C  
ATOM   1277  C   SER A  80      29.531  -2.178  10.786  1.00  0.73           C  
ATOM   1278  O   SER A  80      30.303  -2.651   9.960  1.00  0.73           O  
ATOM   1279  CB  SER A  80      30.250  -1.870  13.105  1.00  0.73           C  
ATOM   1280  OG  SER A  80      31.578  -1.749  12.640  1.00  0.73           O  
ATOM   1281  H   SER A  80      30.915  -4.263  12.647  1.00  0.73           H  
ATOM   1282  HA  SER A  80      28.415  -2.783  12.492  1.00  0.73           H  
ATOM   1283 1HB  SER A  80      29.787  -0.887  13.156  1.00  0.73           H  
ATOM   1284 2HB  SER A  80      30.251  -2.292  14.109  1.00  0.73           H  
ATOM   1285  HG  SER A  80      31.996  -2.631  12.844  1.00  0.73           H  
ATOM   1286  N   ASP A  81      28.778  -1.111  10.540  1.00  0.72           N  
ATOM   1287  CA  ASP A  81      28.803  -0.470   9.232  1.00  0.72           C  
ATOM   1288  C   ASP A  81      30.213  -0.011   8.833  1.00  0.72           C  
ATOM   1289  O   ASP A  81      30.623  -0.179   7.679  1.00  0.72           O  
ATOM   1290  CB  ASP A  81      27.822   0.701   9.240  1.00  0.72           C  
ATOM   1291  CG  ASP A  81      26.275   0.301   9.175  1.00  0.72           C  
ATOM   1292  OD1 ASP A  81      25.933  -0.814   8.821  1.00  0.72           O  
ATOM   1293  OD2 ASP A  81      25.473   1.128   9.509  1.00  0.72           O  
ATOM   1294  H   ASP A  81      28.169  -0.751  11.260  1.00  0.72           H  
ATOM   1295  HA  ASP A  81      28.464  -1.183   8.490  1.00  0.72           H  
ATOM   1296 1HB  ASP A  81      27.984   1.295  10.140  1.00  0.72           H  
ATOM   1297 2HB  ASP A  81      28.042   1.347   8.413  1.00  0.72           H  
ATOM   1298  N   GLU A  82      30.990   0.505   9.795  1.00  0.71           N  
ATOM   1299  CA  GLU A  82      32.354   0.925   9.481  1.00  0.71           C  
ATOM   1300  C   GLU A  82      33.222  -0.277   9.110  1.00  0.71           C  
ATOM   1301  O   GLU A  82      34.005  -0.214   8.156  1.00  0.71           O  
ATOM   1302  CB  GLU A  82      32.983   1.673  10.662  1.00  0.71           C  
ATOM   1303  CG  GLU A  82      32.366   3.046  10.939  1.00  0.71           C  
ATOM   1304  CD  GLU A  82      32.973   3.752  12.136  1.00  0.71           C  
ATOM   1305  OE1 GLU A  82      33.777   3.156  12.813  1.00  0.71           O  
ATOM   1306  OE2 GLU A  82      32.628   4.888  12.366  1.00  0.71           O  
ATOM   1307  H   GLU A  82      30.629   0.610  10.731  1.00  0.71           H  
ATOM   1308  HA  GLU A  82      32.318   1.596   8.622  1.00  0.71           H  
ATOM   1309 1HB  GLU A  82      32.882   1.068  11.566  1.00  0.71           H  
ATOM   1310 2HB  GLU A  82      34.049   1.810  10.478  1.00  0.71           H  
ATOM   1311 1HG  GLU A  82      32.495   3.674  10.056  1.00  0.71           H  
ATOM   1312 2HG  GLU A  82      31.295   2.918  11.102  1.00  0.71           H  
ATOM   1313  N   GLU A  83      33.061  -1.392   9.834  1.00  0.71           N  
ATOM   1314  CA  GLU A  83      33.845  -2.582   9.512  1.00  0.71           C  
ATOM   1315  C   GLU A  83      33.463  -3.119   8.139  1.00  0.71           C  
ATOM   1316  O   GLU A  83      34.330  -3.516   7.361  1.00  0.71           O  
ATOM   1317  CB  GLU A  83      33.666  -3.637  10.595  1.00  0.71           C  
ATOM   1318  CG  GLU A  83      34.349  -3.301  11.917  1.00  0.71           C  
ATOM   1319  CD  GLU A  83      33.915  -4.189  13.060  1.00  0.71           C  
ATOM   1320  OE1 GLU A  83      32.713  -4.317  13.267  1.00  0.71           O  
ATOM   1321  OE2 GLU A  83      34.764  -4.735  13.726  1.00  0.71           O  
ATOM   1322  H   GLU A  83      32.407  -1.418  10.624  1.00  0.71           H  
ATOM   1323  HA  GLU A  83      34.897  -2.301   9.483  1.00  0.71           H  
ATOM   1324 1HB  GLU A  83      32.607  -3.750  10.798  1.00  0.71           H  
ATOM   1325 2HB  GLU A  83      34.040  -4.596  10.242  1.00  0.71           H  
ATOM   1326 1HG  GLU A  83      35.426  -3.404  11.784  1.00  0.71           H  
ATOM   1327 2HG  GLU A  83      34.142  -2.261  12.163  1.00  0.71           H  
ATOM   1328  N   ILE A  84      32.173  -3.071   7.811  1.00  0.71           N  
ATOM   1329  CA  ILE A  84      31.698  -3.554   6.524  1.00  0.71           C  
ATOM   1330  C   ILE A  84      32.332  -2.751   5.416  1.00  0.71           C  
ATOM   1331  O   ILE A  84      32.809  -3.317   4.430  1.00  0.71           O  
ATOM   1332  CB  ILE A  84      30.181  -3.463   6.436  1.00  0.71           C  
ATOM   1333  CG1 ILE A  84      29.572  -4.473   7.399  1.00  0.71           C  
ATOM   1334  CG2 ILE A  84      29.725  -3.698   4.992  1.00  0.71           C  
ATOM   1335  CD1 ILE A  84      28.133  -4.264   7.641  1.00  0.71           C  
ATOM   1336  H   ILE A  84      31.500  -2.731   8.500  1.00  0.71           H  
ATOM   1337  HA  ILE A  84      31.989  -4.593   6.411  1.00  0.71           H  
ATOM   1338  HB  ILE A  84      29.858  -2.477   6.758  1.00  0.71           H  
ATOM   1339 1HG1 ILE A  84      29.698  -5.470   7.003  1.00  0.71           H  
ATOM   1340 2HG1 ILE A  84      30.094  -4.419   8.347  1.00  0.71           H  
ATOM   1341 1HG2 ILE A  84      28.661  -3.623   4.954  1.00  0.71           H  
ATOM   1342 2HG2 ILE A  84      30.168  -2.944   4.343  1.00  0.71           H  
ATOM   1343 3HG2 ILE A  84      30.033  -4.685   4.659  1.00  0.71           H  
ATOM   1344 1HD1 ILE A  84      27.797  -5.011   8.337  1.00  0.71           H  
ATOM   1345 2HD1 ILE A  84      27.967  -3.290   8.069  1.00  0.71           H  
ATOM   1346 3HD1 ILE A  84      27.587  -4.348   6.714  1.00  0.71           H  
ATOM   1347  N   LEU A  85      32.370  -1.432   5.581  1.00  0.72           N  
ATOM   1348  CA  LEU A  85      33.013  -0.594   4.592  1.00  0.72           C  
ATOM   1349  C   LEU A  85      34.465  -0.992   4.412  1.00  0.72           C  
ATOM   1350  O   LEU A  85      34.937  -1.134   3.283  1.00  0.72           O  
ATOM   1351  CB  LEU A  85      32.961   0.867   4.986  1.00  0.72           C  
ATOM   1352  CG  LEU A  85      33.671   1.789   4.002  1.00  0.72           C  
ATOM   1353  CD1 LEU A  85      32.986   1.671   2.624  1.00  0.72           C  
ATOM   1354  CD2 LEU A  85      33.659   3.223   4.544  1.00  0.72           C  
ATOM   1355  H   LEU A  85      31.937  -1.008   6.406  1.00  0.72           H  
ATOM   1356  HA  LEU A  85      32.494  -0.723   3.643  1.00  0.72           H  
ATOM   1357 1HB  LEU A  85      31.938   1.148   5.073  1.00  0.72           H  
ATOM   1358 2HB  LEU A  85      33.434   0.984   5.961  1.00  0.72           H  
ATOM   1359  HG  LEU A  85      34.704   1.462   3.888  1.00  0.72           H  
ATOM   1360 1HD1 LEU A  85      33.495   2.309   1.905  1.00  0.72           H  
ATOM   1361 2HD1 LEU A  85      33.034   0.636   2.283  1.00  0.72           H  
ATOM   1362 3HD1 LEU A  85      31.954   1.973   2.694  1.00  0.72           H  
ATOM   1363 1HD2 LEU A  85      34.170   3.884   3.856  1.00  0.72           H  
ATOM   1364 2HD2 LEU A  85      32.648   3.567   4.670  1.00  0.72           H  
ATOM   1365 3HD2 LEU A  85      34.166   3.241   5.510  1.00  0.72           H  
ATOM   1366  N   ASN A  86      35.187  -1.169   5.521  1.00  0.74           N  
ATOM   1367  CA  ASN A  86      36.593  -1.534   5.425  1.00  0.74           C  
ATOM   1368  C   ASN A  86      36.761  -2.872   4.699  1.00  0.74           C  
ATOM   1369  O   ASN A  86      37.684  -3.042   3.885  1.00  0.74           O  
ATOM   1370  CB  ASN A  86      37.207  -1.591   6.808  1.00  0.74           C  
ATOM   1371  CG  ASN A  86      37.395  -0.223   7.412  1.00  0.74           C  
ATOM   1372  OD1 ASN A  86      37.431   0.794   6.704  1.00  0.74           O  
ATOM   1373  ND2 ASN A  86      37.513  -0.176   8.714  1.00  0.74           N  
ATOM   1374  H   ASN A  86      34.757  -1.031   6.439  1.00  0.74           H  
ATOM   1375  HA  ASN A  86      37.108  -0.774   4.839  1.00  0.74           H  
ATOM   1376 1HB  ASN A  86      36.564  -2.177   7.464  1.00  0.74           H  
ATOM   1377 2HB  ASN A  86      38.170  -2.095   6.759  1.00  0.74           H  
ATOM   1378 1HD2 ASN A  86      37.634   0.703   9.173  1.00  0.74           H  
ATOM   1379 2HD2 ASN A  86      37.474  -1.019   9.249  1.00  0.74           H  
ATOM   1380  N   PHE A  87      35.839  -3.812   4.940  1.00  0.75           N  
ATOM   1381  CA  PHE A  87      35.940  -5.078   4.242  1.00  0.75           C  
ATOM   1382  C   PHE A  87      35.701  -4.874   2.766  1.00  0.75           C  
ATOM   1383  O   PHE A  87      36.453  -5.387   1.956  1.00  0.75           O  
ATOM   1384  CB  PHE A  87      34.942  -6.105   4.782  1.00  0.75           C  
ATOM   1385  CG  PHE A  87      35.381  -6.727   6.067  1.00  0.75           C  
ATOM   1386  CD1 PHE A  87      34.686  -6.519   7.240  1.00  0.75           C  
ATOM   1387  CD2 PHE A  87      36.515  -7.525   6.101  1.00  0.75           C  
ATOM   1388  CE1 PHE A  87      35.111  -7.078   8.416  1.00  0.75           C  
ATOM   1389  CE2 PHE A  87      36.940  -8.098   7.282  1.00  0.75           C  
ATOM   1390  CZ  PHE A  87      36.234  -7.869   8.444  1.00  0.75           C  
ATOM   1391  H   PHE A  87      35.103  -3.650   5.627  1.00  0.75           H  
ATOM   1392  HA  PHE A  87      36.947  -5.470   4.379  1.00  0.75           H  
ATOM   1393 1HB  PHE A  87      33.981  -5.619   4.949  1.00  0.75           H  
ATOM   1394 2HB  PHE A  87      34.791  -6.892   4.049  1.00  0.75           H  
ATOM   1395  HD1 PHE A  87      33.797  -5.897   7.226  1.00  0.75           H  
ATOM   1396  HD2 PHE A  87      37.072  -7.696   5.177  1.00  0.75           H  
ATOM   1397  HE1 PHE A  87      34.563  -6.890   9.322  1.00  0.75           H  
ATOM   1398  HE2 PHE A  87      37.832  -8.724   7.299  1.00  0.75           H  
ATOM   1399  HZ  PHE A  87      36.565  -8.312   9.383  1.00  0.75           H  
ATOM   1400  N   LEU A  88      34.733  -4.051   2.398  1.00  0.77           N  
ATOM   1401  CA  LEU A  88      34.480  -3.820   0.986  1.00  0.77           C  
ATOM   1402  C   LEU A  88      35.664  -3.133   0.303  1.00  0.77           C  
ATOM   1403  O   LEU A  88      36.085  -3.528  -0.796  1.00  0.77           O  
ATOM   1404  CB  LEU A  88      33.187  -3.027   0.847  1.00  0.77           C  
ATOM   1405  CG  LEU A  88      31.936  -3.837   1.194  1.00  0.77           C  
ATOM   1406  CD1 LEU A  88      30.764  -2.957   1.237  1.00  0.77           C  
ATOM   1407  CD2 LEU A  88      31.739  -4.897   0.143  1.00  0.77           C  
ATOM   1408  H   LEU A  88      34.136  -3.618   3.104  1.00  0.77           H  
ATOM   1409  HA  LEU A  88      34.329  -4.785   0.508  1.00  0.77           H  
ATOM   1410 1HB  LEU A  88      33.232  -2.173   1.522  1.00  0.77           H  
ATOM   1411 2HB  LEU A  88      33.101  -2.663  -0.160  1.00  0.77           H  
ATOM   1412  HG  LEU A  88      32.059  -4.299   2.175  1.00  0.77           H  
ATOM   1413 1HD1 LEU A  88      29.881  -3.533   1.487  1.00  0.77           H  
ATOM   1414 2HD1 LEU A  88      30.928  -2.193   1.994  1.00  0.77           H  
ATOM   1415 3HD1 LEU A  88      30.642  -2.507   0.267  1.00  0.77           H  
ATOM   1416 1HD2 LEU A  88      30.855  -5.469   0.385  1.00  0.77           H  
ATOM   1417 2HD2 LEU A  88      31.611  -4.435  -0.832  1.00  0.77           H  
ATOM   1418 3HD2 LEU A  88      32.607  -5.552   0.119  1.00  0.77           H  
ATOM   1419  N   LYS A  89      36.286  -2.170   0.995  1.00  0.79           N  
ATOM   1420  CA  LYS A  89      37.444  -1.491   0.424  1.00  0.79           C  
ATOM   1421  C   LYS A  89      38.584  -2.469   0.174  1.00  0.79           C  
ATOM   1422  O   LYS A  89      39.279  -2.373  -0.843  1.00  0.79           O  
ATOM   1423  CB  LYS A  89      37.928  -0.342   1.315  1.00  0.79           C  
ATOM   1424  CG  LYS A  89      37.029   0.896   1.321  1.00  0.79           C  
ATOM   1425  CD  LYS A  89      37.608   1.977   2.227  1.00  0.79           C  
ATOM   1426  CE  LYS A  89      36.819   3.266   2.138  1.00  0.79           C  
ATOM   1427  NZ  LYS A  89      37.357   4.312   3.055  1.00  0.79           N  
ATOM   1428  H   LYS A  89      35.919  -1.883   1.901  1.00  0.79           H  
ATOM   1429  HA  LYS A  89      37.150  -1.068  -0.537  1.00  0.79           H  
ATOM   1430 1HB  LYS A  89      38.000  -0.701   2.345  1.00  0.79           H  
ATOM   1431 2HB  LYS A  89      38.926  -0.036   1.006  1.00  0.79           H  
ATOM   1432 1HG  LYS A  89      36.932   1.284   0.307  1.00  0.79           H  
ATOM   1433 2HG  LYS A  89      36.038   0.617   1.682  1.00  0.79           H  
ATOM   1434 1HD  LYS A  89      37.584   1.623   3.262  1.00  0.79           H  
ATOM   1435 2HD  LYS A  89      38.643   2.171   1.951  1.00  0.79           H  
ATOM   1436 1HE  LYS A  89      36.863   3.637   1.116  1.00  0.79           H  
ATOM   1437 2HE  LYS A  89      35.795   3.068   2.388  1.00  0.79           H  
ATOM   1438 1HZ  LYS A  89      36.807   5.154   2.964  1.00  0.79           H  
ATOM   1439 2HZ  LYS A  89      37.310   3.980   4.010  1.00  0.79           H  
ATOM   1440 3HZ  LYS A  89      38.318   4.510   2.814  1.00  0.79           H  
ATOM   1441  N   SER A  90      38.724  -3.464   1.052  1.00  0.80           N  
ATOM   1442  CA  SER A  90      39.767  -4.478   0.953  1.00  0.80           C  
ATOM   1443  C   SER A  90      39.667  -5.324  -0.325  1.00  0.80           C  
ATOM   1444  O   SER A  90      40.643  -5.971  -0.711  1.00  0.80           O  
ATOM   1445  CB  SER A  90      39.732  -5.387   2.169  1.00  0.80           C  
ATOM   1446  OG  SER A  90      40.030  -4.668   3.345  1.00  0.80           O  
ATOM   1447  H   SER A  90      38.114  -3.486   1.874  1.00  0.80           H  
ATOM   1448  HA  SER A  90      40.728  -3.965   0.942  1.00  0.80           H  
ATOM   1449 1HB  SER A  90      38.767  -5.854   2.258  1.00  0.80           H  
ATOM   1450 2HB  SER A  90      40.459  -6.184   2.036  1.00  0.80           H  
ATOM   1451  HG  SER A  90      39.307  -4.005   3.447  1.00  0.80           H  
ATOM   1452  N   TYR A  91      38.495  -5.339  -0.977  1.00  0.80           N  
ATOM   1453  CA  TYR A  91      38.316  -6.111  -2.201  1.00  0.80           C  
ATOM   1454  C   TYR A  91      38.349  -5.205  -3.428  1.00  0.80           C  
ATOM   1455  O   TYR A  91      38.195  -5.673  -4.556  1.00  0.80           O  
ATOM   1456  CB  TYR A  91      36.980  -6.857  -2.169  1.00  0.80           C  
ATOM   1457  CG  TYR A  91      36.883  -7.872  -1.068  1.00  0.80           C  
ATOM   1458  CD1 TYR A  91      36.214  -7.524   0.051  1.00  0.80           C  
ATOM   1459  CD2 TYR A  91      37.449  -9.131  -1.175  1.00  0.80           C  
ATOM   1460  CE1 TYR A  91      36.092  -8.389   1.114  1.00  0.80           C  
ATOM   1461  CE2 TYR A  91      37.327 -10.021  -0.117  1.00  0.80           C  
ATOM   1462  CZ  TYR A  91      36.650  -9.640   1.034  1.00  0.80           C  
ATOM   1463  OH  TYR A  91      36.514 -10.514   2.095  1.00  0.80           O  
ATOM   1464  H   TYR A  91      37.711  -4.782  -0.637  1.00  0.80           H  
ATOM   1465  HA  TYR A  91      39.131  -6.829  -2.288  1.00  0.80           H  
ATOM   1466 1HB  TYR A  91      36.169  -6.133  -2.036  1.00  0.80           H  
ATOM   1467 2HB  TYR A  91      36.816  -7.363  -3.121  1.00  0.80           H  
ATOM   1468  HD1 TYR A  91      35.773  -6.543   0.093  1.00  0.80           H  
ATOM   1469  HD2 TYR A  91      37.983  -9.421  -2.080  1.00  0.80           H  
ATOM   1470  HE1 TYR A  91      35.551  -8.083   2.005  1.00  0.80           H  
ATOM   1471  HE2 TYR A  91      37.763 -11.018  -0.184  1.00  0.80           H  
ATOM   1472  HH  TYR A  91      36.491 -11.438   1.751  1.00  0.80           H  
ATOM   1473  N   GLY A  92      38.557  -3.903  -3.216  1.00  0.79           N  
ATOM   1474  CA  GLY A  92      38.522  -2.948  -4.312  1.00  0.79           C  
ATOM   1475  C   GLY A  92      37.097  -2.537  -4.710  1.00  0.79           C  
ATOM   1476  O   GLY A  92      36.875  -2.093  -5.837  1.00  0.79           O  
ATOM   1477  H   GLY A  92      38.738  -3.550  -2.279  1.00  0.79           H  
ATOM   1478 1HA  GLY A  92      39.082  -2.060  -4.016  1.00  0.79           H  
ATOM   1479 2HA  GLY A  92      39.033  -3.371  -5.174  1.00  0.79           H  
ATOM   1480  N   PHE A  93      36.114  -2.714  -3.816  1.00  0.77           N  
ATOM   1481  CA  PHE A  93      34.745  -2.351  -4.168  1.00  0.77           C  
ATOM   1482  C   PHE A  93      34.509  -0.864  -3.983  1.00  0.77           C  
ATOM   1483  O   PHE A  93      34.751  -0.301  -2.915  1.00  0.77           O  
ATOM   1484  CB  PHE A  93      33.742  -3.210  -3.387  1.00  0.77           C  
ATOM   1485  CG  PHE A  93      32.289  -2.967  -3.734  1.00  0.77           C  
ATOM   1486  CD1 PHE A  93      31.758  -3.436  -4.938  1.00  0.77           C  
ATOM   1487  CD2 PHE A  93      31.444  -2.290  -2.860  1.00  0.77           C  
ATOM   1488  CE1 PHE A  93      30.431  -3.228  -5.247  1.00  0.77           C  
ATOM   1489  CE2 PHE A  93      30.119  -2.094  -3.176  1.00  0.77           C  
ATOM   1490  CZ  PHE A  93      29.616  -2.561  -4.362  1.00  0.77           C  
ATOM   1491  H   PHE A  93      36.306  -3.073  -2.881  1.00  0.77           H  
ATOM   1492  HA  PHE A  93      34.586  -2.527  -5.220  1.00  0.77           H  
ATOM   1493 1HB  PHE A  93      33.961  -4.264  -3.557  1.00  0.77           H  
ATOM   1494 2HB  PHE A  93      33.872  -3.026  -2.329  1.00  0.77           H  
ATOM   1495  HD1 PHE A  93      32.404  -3.971  -5.639  1.00  0.77           H  
ATOM   1496  HD2 PHE A  93      31.836  -1.916  -1.917  1.00  0.77           H  
ATOM   1497  HE1 PHE A  93      30.031  -3.589  -6.188  1.00  0.77           H  
ATOM   1498  HE2 PHE A  93      29.466  -1.566  -2.495  1.00  0.77           H  
ATOM   1499  HZ  PHE A  93      28.573  -2.393  -4.598  1.00  0.77           H  
ATOM   1500  N   GLU A  94      34.055  -0.235  -5.066  1.00  0.74           N  
ATOM   1501  CA  GLU A  94      33.811   1.202  -5.135  1.00  0.74           C  
ATOM   1502  C   GLU A  94      32.336   1.572  -5.265  1.00  0.74           C  
ATOM   1503  O   GLU A  94      32.018   2.682  -5.690  1.00  0.74           O  
ATOM   1504  CB  GLU A  94      34.538   1.813  -6.334  1.00  0.74           C  
ATOM   1505  CG  GLU A  94      36.061   1.750  -6.335  1.00  0.74           C  
ATOM   1506  CD  GLU A  94      36.668   2.499  -7.548  1.00  0.74           C  
ATOM   1507  OE1 GLU A  94      35.906   3.021  -8.353  1.00  0.74           O  
ATOM   1508  OE2 GLU A  94      37.869   2.556  -7.658  1.00  0.74           O  
ATOM   1509  H   GLU A  94      33.889  -0.784  -5.896  1.00  0.74           H  
ATOM   1510  HA  GLU A  94      34.192   1.656  -4.220  1.00  0.74           H  
ATOM   1511 1HB  GLU A  94      34.219   1.292  -7.220  1.00  0.74           H  
ATOM   1512 2HB  GLU A  94      34.242   2.855  -6.445  1.00  0.74           H  
ATOM   1513 1HG  GLU A  94      36.437   2.192  -5.413  1.00  0.74           H  
ATOM   1514 2HG  GLU A  94      36.373   0.704  -6.359  1.00  0.74           H  
ATOM   1515  N   GLY A  95      31.436   0.654  -4.953  1.00  0.70           N  
ATOM   1516  CA  GLY A  95      30.023   0.972  -5.108  1.00  0.70           C  
ATOM   1517  C   GLY A  95      29.480   1.761  -3.923  1.00  0.70           C  
ATOM   1518  O   GLY A  95      30.215   2.150  -3.012  1.00  0.70           O  
ATOM   1519  H   GLY A  95      31.726  -0.247  -4.601  1.00  0.70           H  
ATOM   1520 1HA  GLY A  95      29.882   1.550  -6.022  1.00  0.70           H  
ATOM   1521 2HA  GLY A  95      29.445   0.061  -5.235  1.00  0.70           H  
ATOM   1522  N   ASP A  96      28.178   2.011  -3.957  1.00  0.67           N  
ATOM   1523  CA  ASP A  96      27.487   2.792  -2.936  1.00  0.67           C  
ATOM   1524  C   ASP A  96      27.000   1.837  -1.857  1.00  0.67           C  
ATOM   1525  O   ASP A  96      26.169   0.975  -2.137  1.00  0.67           O  
ATOM   1526  CB  ASP A  96      26.326   3.566  -3.565  1.00  0.67           C  
ATOM   1527  CG  ASP A  96      25.613   4.594  -2.649  1.00  0.67           C  
ATOM   1528  OD1 ASP A  96      25.913   4.683  -1.502  1.00  0.67           O  
ATOM   1529  OD2 ASP A  96      24.752   5.297  -3.164  1.00  0.67           O  
ATOM   1530  H   ASP A  96      27.638   1.616  -4.728  1.00  0.67           H  
ATOM   1531  HA  ASP A  96      28.187   3.498  -2.490  1.00  0.67           H  
ATOM   1532 1HB  ASP A  96      26.707   4.097  -4.438  1.00  0.67           H  
ATOM   1533 2HB  ASP A  96      25.584   2.853  -3.927  1.00  0.67           H  
ATOM   1534  N   VAL A  97      27.575   1.901  -0.669  1.00  0.65           N  
ATOM   1535  CA  VAL A  97      27.225   0.904   0.332  1.00  0.65           C  
ATOM   1536  C   VAL A  97      26.213   1.476   1.323  1.00  0.65           C  
ATOM   1537  O   VAL A  97      26.468   2.525   1.947  1.00  0.65           O  
ATOM   1538  CB  VAL A  97      28.475   0.479   1.085  1.00  0.65           C  
ATOM   1539  CG1 VAL A  97      28.127  -0.620   2.086  1.00  0.65           C  
ATOM   1540  CG2 VAL A  97      29.537   0.073   0.106  1.00  0.65           C  
ATOM   1541  H   VAL A  97      28.246   2.631  -0.471  1.00  0.65           H  
ATOM   1542  HA  VAL A  97      26.789   0.037  -0.161  1.00  0.65           H  
ATOM   1543  HB  VAL A  97      28.833   1.327   1.660  1.00  0.65           H  
ATOM   1544 1HG1 VAL A  97      29.010  -0.898   2.655  1.00  0.65           H  
ATOM   1545 2HG1 VAL A  97      27.366  -0.272   2.754  1.00  0.65           H  
ATOM   1546 3HG1 VAL A  97      27.748  -1.493   1.549  1.00  0.65           H  
ATOM   1547 1HG2 VAL A  97      30.442  -0.193   0.642  1.00  0.65           H  
ATOM   1548 2HG2 VAL A  97      29.177  -0.771  -0.462  1.00  0.65           H  
ATOM   1549 3HG2 VAL A  97      29.756   0.903  -0.571  1.00  0.65           H  
ATOM   1550  N   CYS A  98      25.047   0.834   1.406  1.00  0.63           N  
ATOM   1551  CA  CYS A  98      24.010   1.348   2.262  1.00  0.63           C  
ATOM   1552  C   CYS A  98      24.219   0.711   3.640  1.00  0.63           C  
ATOM   1553  O   CYS A  98      25.100  -0.136   3.779  1.00  0.63           O  
ATOM   1554  CB  CYS A  98      22.582   1.141   1.711  1.00  0.63           C  
ATOM   1555  SG  CYS A  98      21.765  -0.429   2.054  1.00  0.63           S  
ATOM   1556  H   CYS A  98      24.902  -0.013   0.875  1.00  0.63           H  
ATOM   1557  HA  CYS A  98      24.156   2.396   2.301  1.00  0.63           H  
ATOM   1558 1HB  CYS A  98      21.947   1.930   2.100  1.00  0.63           H  
ATOM   1559 2HB  CYS A  98      22.608   1.264   0.629  1.00  0.63           H  
ATOM   1560  N   SER A  99      23.471   1.123   4.657  1.00  0.63           N  
ATOM   1561  CA  SER A  99      23.675   0.589   6.017  1.00  0.63           C  
ATOM   1562  C   SER A  99      23.238  -0.848   6.096  1.00  0.63           C  
ATOM   1563  O   SER A  99      22.581  -1.344   5.184  1.00  0.63           O  
ATOM   1564  CB  SER A  99      22.833   1.316   7.046  1.00  0.63           C  
ATOM   1565  OG  SER A  99      21.460   0.953   6.938  1.00  0.63           O  
ATOM   1566  H   SER A  99      22.760   1.837   4.500  1.00  0.63           H  
ATOM   1567  HA  SER A  99      24.730   0.653   6.279  1.00  0.63           H  
ATOM   1568 1HB  SER A  99      23.200   1.083   8.047  1.00  0.63           H  
ATOM   1569 2HB  SER A  99      22.935   2.384   6.903  1.00  0.63           H  
ATOM   1570  HG  SER A  99      21.391   0.003   7.268  1.00  0.63           H  
ATOM   1571  N   LYS A 100      23.553  -1.541   7.189  1.00  0.63           N  
ATOM   1572  CA  LYS A 100      22.924  -2.849   7.290  1.00  0.63           C  
ATOM   1573  C   LYS A 100      21.412  -2.645   7.279  1.00  0.63           C  
ATOM   1574  O   LYS A 100      20.914  -1.662   7.852  1.00  0.63           O  
ATOM   1575  CB  LYS A 100      23.316  -3.614   8.559  1.00  0.63           C  
ATOM   1576  CG  LYS A 100      24.748  -4.056   8.610  1.00  0.63           C  
ATOM   1577  CD  LYS A 100      25.045  -4.943   9.786  1.00  0.63           C  
ATOM   1578  CE  LYS A 100      25.076  -4.183  11.073  1.00  0.63           C  
ATOM   1579  NZ  LYS A 100      25.659  -5.010  12.130  1.00  0.63           N  
ATOM   1580  H   LYS A 100      24.195  -1.179   7.913  1.00  0.63           H  
ATOM   1581  HA  LYS A 100      23.202  -3.433   6.423  1.00  0.63           H  
ATOM   1582 1HB  LYS A 100      23.132  -2.985   9.429  1.00  0.63           H  
ATOM   1583 2HB  LYS A 100      22.689  -4.501   8.653  1.00  0.63           H  
ATOM   1584 1HG  LYS A 100      24.979  -4.623   7.737  1.00  0.63           H  
ATOM   1585 2HG  LYS A 100      25.401  -3.188   8.644  1.00  0.63           H  
ATOM   1586 1HD  LYS A 100      24.292  -5.728   9.852  1.00  0.63           H  
ATOM   1587 2HD  LYS A 100      26.010  -5.422   9.660  1.00  0.63           H  
ATOM   1588 1HE  LYS A 100      25.682  -3.281  10.951  1.00  0.63           H  
ATOM   1589 2HE  LYS A 100      24.065  -3.901  11.356  1.00  0.63           H  
ATOM   1590 1HZ  LYS A 100      25.706  -4.513  12.998  1.00  0.63           H  
ATOM   1591 2HZ  LYS A 100      25.137  -5.859  12.259  1.00  0.63           H  
ATOM   1592 3HZ  LYS A 100      26.615  -5.225  11.793  1.00  0.63           H  
ATOM   1593  N   THR A 101      20.706  -3.560   6.611  1.00  0.63           N  
ATOM   1594  CA  THR A 101      19.249  -3.569   6.525  1.00  0.63           C  
ATOM   1595  C   THR A 101      18.655  -4.943   6.804  1.00  0.63           C  
ATOM   1596  O   THR A 101      19.361  -5.955   6.816  1.00  0.63           O  
ATOM   1597  CB  THR A 101      18.753  -3.174   5.110  1.00  0.63           C  
ATOM   1598  OG1 THR A 101      19.191  -4.164   4.169  1.00  0.63           O  
ATOM   1599  CG2 THR A 101      19.255  -1.816   4.658  1.00  0.63           C  
ATOM   1600  H   THR A 101      21.227  -4.280   6.119  1.00  0.63           H  
ATOM   1601  HA  THR A 101      18.852  -2.867   7.257  1.00  0.63           H  
ATOM   1602  HB  THR A 101      17.663  -3.156   5.117  1.00  0.63           H  
ATOM   1603  HG1 THR A 101      20.161  -4.228   4.199  1.00  0.63           H  
ATOM   1604 1HG2 THR A 101      18.865  -1.608   3.669  1.00  0.63           H  
ATOM   1605 2HG2 THR A 101      18.924  -1.045   5.352  1.00  0.63           H  
ATOM   1606 3HG2 THR A 101      20.327  -1.825   4.618  1.00  0.63           H  
ATOM   1607  N   LYS A 102      17.338  -4.967   6.969  1.00  0.65           N  
ATOM   1608  CA  LYS A 102      16.582  -6.210   7.013  1.00  0.65           C  
ATOM   1609  C   LYS A 102      15.880  -6.303   5.660  1.00  0.65           C  
ATOM   1610  O   LYS A 102      15.574  -5.267   5.051  1.00  0.65           O  
ATOM   1611  CB  LYS A 102      15.641  -6.271   8.221  1.00  0.65           C  
ATOM   1612  CG  LYS A 102      16.383  -6.328   9.544  1.00  0.65           C  
ATOM   1613  CD  LYS A 102      15.444  -6.548  10.710  1.00  0.65           C  
ATOM   1614  CE  LYS A 102      16.233  -6.671  12.012  1.00  0.65           C  
ATOM   1615  NZ  LYS A 102      15.359  -6.942  13.176  1.00  0.65           N  
ATOM   1616  H   LYS A 102      16.843  -4.089   7.014  1.00  0.65           H  
ATOM   1617  HA  LYS A 102      17.268  -7.054   7.084  1.00  0.65           H  
ATOM   1618 1HB  LYS A 102      14.997  -5.391   8.240  1.00  0.65           H  
ATOM   1619 2HB  LYS A 102      14.996  -7.148   8.148  1.00  0.65           H  
ATOM   1620 1HG  LYS A 102      17.106  -7.144   9.512  1.00  0.65           H  
ATOM   1621 2HG  LYS A 102      16.921  -5.394   9.696  1.00  0.65           H  
ATOM   1622 1HD  LYS A 102      14.738  -5.715  10.781  1.00  0.65           H  
ATOM   1623 2HD  LYS A 102      14.873  -7.466  10.544  1.00  0.65           H  
ATOM   1624 1HE  LYS A 102      16.950  -7.485  11.911  1.00  0.65           H  
ATOM   1625 2HE  LYS A 102      16.776  -5.742  12.187  1.00  0.65           H  
ATOM   1626 1HZ  LYS A 102      15.923  -7.019  14.012  1.00  0.65           H  
ATOM   1627 2HZ  LYS A 102      14.699  -6.188  13.283  1.00  0.65           H  
ATOM   1628 3HZ  LYS A 102      14.859  -7.808  13.025  1.00  0.65           H  
ATOM   1629  N   VAL A 103      15.688  -7.526   5.176  1.00  0.67           N  
ATOM   1630  CA  VAL A 103      15.167  -7.807   3.851  1.00  0.67           C  
ATOM   1631  C   VAL A 103      13.785  -8.459   3.795  1.00  0.67           C  
ATOM   1632  O   VAL A 103      12.929  -8.024   3.020  1.00  0.67           O  
ATOM   1633  CB  VAL A 103      16.191  -8.715   3.159  1.00  0.67           C  
ATOM   1634  CG1 VAL A 103      15.709  -9.132   1.828  1.00  0.67           C  
ATOM   1635  CG2 VAL A 103      17.486  -7.966   3.038  1.00  0.67           C  
ATOM   1636  H   VAL A 103      15.925  -8.338   5.737  1.00  0.67           H  
ATOM   1637  HA  VAL A 103      15.120  -6.862   3.309  1.00  0.67           H  
ATOM   1638  HB  VAL A 103      16.339  -9.618   3.758  1.00  0.67           H  
ATOM   1639 1HG1 VAL A 103      16.460  -9.773   1.367  1.00  0.67           H  
ATOM   1640 2HG1 VAL A 103      14.770  -9.679   1.924  1.00  0.67           H  
ATOM   1641 3HG1 VAL A 103      15.556  -8.252   1.228  1.00  0.67           H  
ATOM   1642 1HG2 VAL A 103      18.202  -8.600   2.573  1.00  0.67           H  
ATOM   1643 2HG2 VAL A 103      17.345  -7.074   2.440  1.00  0.67           H  
ATOM   1644 3HG2 VAL A 103      17.848  -7.684   4.024  1.00  0.67           H  
ATOM   1645  N   ASN A 104      13.589  -9.535   4.556  1.00  0.69           N  
ATOM   1646  CA  ASN A 104      12.338 -10.285   4.496  1.00  0.69           C  
ATOM   1647  C   ASN A 104      11.352 -10.091   5.662  1.00  0.69           C  
ATOM   1648  O   ASN A 104      10.129 -10.105   5.450  1.00  0.69           O  
ATOM   1649  CB  ASN A 104      12.609 -11.774   4.369  1.00  0.69           C  
ATOM   1650  CG  ASN A 104      13.223 -12.239   3.050  1.00  0.69           C  
ATOM   1651  OD1 ASN A 104      12.891 -11.784   1.940  1.00  0.69           O  
ATOM   1652  ND2 ASN A 104      14.117 -13.164   3.173  1.00  0.69           N  
ATOM   1653  H   ASN A 104      14.327  -9.830   5.190  1.00  0.69           H  
ATOM   1654  HA  ASN A 104      11.839  -9.970   3.595  1.00  0.69           H  
ATOM   1655 1HB  ASN A 104      13.282 -12.069   5.179  1.00  0.69           H  
ATOM   1656 2HB  ASN A 104      11.674 -12.312   4.520  1.00  0.69           H  
ATOM   1657 1HD2 ASN A 104      14.572 -13.547   2.356  1.00  0.69           H  
ATOM   1658 2HD2 ASN A 104      14.357 -13.510   4.079  1.00  0.69           H  
ATOM   1659  N   GLY A 105      11.860  -9.940   6.887  1.00  0.72           N  
ATOM   1660  CA  GLY A 105      10.999  -9.894   8.063  1.00  0.72           C  
ATOM   1661  C   GLY A 105      10.494  -8.493   8.403  1.00  0.72           C  
ATOM   1662  O   GLY A 105      10.592  -7.567   7.591  1.00  0.72           O  
ATOM   1663  H   GLY A 105      12.871  -9.891   7.045  1.00  0.72           H  
ATOM   1664 1HA  GLY A 105      10.153 -10.560   7.897  1.00  0.72           H  
ATOM   1665 2HA  GLY A 105      11.564 -10.295   8.903  1.00  0.72           H  
ATOM   1666  N   PRO A 106       9.902  -8.326   9.594  1.00  0.74           N  
ATOM   1667  CA  PRO A 106       9.368  -7.085  10.095  1.00  0.74           C  
ATOM   1668  C   PRO A 106      10.475  -6.065  10.049  1.00  0.74           C  
ATOM   1669  O   PRO A 106      11.630  -6.382  10.328  1.00  0.74           O  
ATOM   1670  CB  PRO A 106       8.962  -7.438  11.527  1.00  0.74           C  
ATOM   1671  CG  PRO A 106       8.685  -8.929  11.476  1.00  0.74           C  
ATOM   1672  CD  PRO A 106       9.720  -9.473  10.507  1.00  0.74           C  
ATOM   1673  HA  PRO A 106       8.507  -6.774   9.486  1.00  0.74           H  
ATOM   1674 1HB  PRO A 106       9.772  -7.171  12.221  1.00  0.74           H  
ATOM   1675 2HB  PRO A 106       8.082  -6.848  11.822  1.00  0.74           H  
ATOM   1676 1HG  PRO A 106       8.773  -9.365  12.484  1.00  0.74           H  
ATOM   1677 2HG  PRO A 106       7.653  -9.111  11.142  1.00  0.74           H  
ATOM   1678 1HD  PRO A 106      10.659  -9.704  11.033  1.00  0.74           H  
ATOM   1679 2HD  PRO A 106       9.300 -10.345   9.991  1.00  0.74           H  
ATOM   1680  N   ASN A 107      10.112  -4.844   9.700  1.00  0.75           N  
ATOM   1681  CA  ASN A 107      11.034  -3.722   9.541  1.00  0.75           C  
ATOM   1682  C   ASN A 107      11.985  -3.873   8.351  1.00  0.75           C  
ATOM   1683  O   ASN A 107      12.952  -3.117   8.234  1.00  0.75           O  
ATOM   1684  CB  ASN A 107      11.820  -3.467  10.816  1.00  0.75           C  
ATOM   1685  CG  ASN A 107      10.903  -3.086  11.963  1.00  0.75           C  
ATOM   1686  OD1 ASN A 107       9.964  -2.300  11.782  1.00  0.75           O  
ATOM   1687  ND2 ASN A 107      11.148  -3.630  13.125  1.00  0.75           N  
ATOM   1688  H   ASN A 107       9.136  -4.675   9.508  1.00  0.75           H  
ATOM   1689  HA  ASN A 107      10.438  -2.831   9.342  1.00  0.75           H  
ATOM   1690 1HB  ASN A 107      12.431  -4.311  11.100  1.00  0.75           H  
ATOM   1691 2HB  ASN A 107      12.502  -2.636  10.640  1.00  0.75           H  
ATOM   1692 1HD2 ASN A 107      10.568  -3.413  13.911  1.00  0.75           H  
ATOM   1693 2HD2 ASN A 107      11.911  -4.262  13.227  1.00  0.75           H  
ATOM   1694  N   ALA A 108      11.668  -4.773   7.413  1.00  0.76           N  
ATOM   1695  CA  ALA A 108      12.454  -4.839   6.192  1.00  0.76           C  
ATOM   1696  C   ALA A 108      12.381  -3.486   5.531  1.00  0.76           C  
ATOM   1697  O   ALA A 108      11.338  -2.826   5.570  1.00  0.76           O  
ATOM   1698  CB  ALA A 108      11.945  -5.909   5.237  1.00  0.76           C  
ATOM   1699  H   ALA A 108      10.916  -5.447   7.555  1.00  0.76           H  
ATOM   1700  HA  ALA A 108      13.485  -5.042   6.450  1.00  0.76           H  
ATOM   1701 1HB  ALA A 108      12.557  -5.891   4.342  1.00  0.76           H  
ATOM   1702 2HB  ALA A 108      12.013  -6.885   5.708  1.00  0.76           H  
ATOM   1703 3HB  ALA A 108      10.917  -5.709   4.975  1.00  0.76           H  
ATOM   1704  N   HIS A 109      13.482  -3.050   4.935  1.00  0.75           N  
ATOM   1705  CA  HIS A 109      13.457  -1.746   4.294  1.00  0.75           C  
ATOM   1706  C   HIS A 109      12.439  -1.786   3.143  1.00  0.75           C  
ATOM   1707  O   HIS A 109      12.423  -2.765   2.387  1.00  0.75           O  
ATOM   1708  CB  HIS A 109      14.862  -1.338   3.784  1.00  0.75           C  
ATOM   1709  CG  HIS A 109      14.944   0.110   3.262  1.00  0.75           C  
ATOM   1710  ND1 HIS A 109      14.469   0.459   2.035  1.00  0.75           N  
ATOM   1711  CD2 HIS A 109      15.407   1.267   3.812  1.00  0.75           C  
ATOM   1712  CE1 HIS A 109      14.633   1.750   1.830  1.00  0.75           C  
ATOM   1713  NE2 HIS A 109      15.188   2.269   2.873  1.00  0.75           N  
ATOM   1714  H   HIS A 109      14.315  -3.641   4.938  1.00  0.75           H  
ATOM   1715  HA  HIS A 109      13.171  -1.014   5.037  1.00  0.75           H  
ATOM   1716 1HB  HIS A 109      15.590  -1.455   4.589  1.00  0.75           H  
ATOM   1717 2HB  HIS A 109      15.161  -1.998   2.980  1.00  0.75           H  
ATOM   1718  HD2 HIS A 109      15.857   1.386   4.796  1.00  0.75           H  
ATOM   1719  HE1 HIS A 109      14.348   2.301   0.934  1.00  0.75           H  
ATOM   1720  HE2 HIS A 109      15.399   3.275   2.907  1.00  0.75           H  
ATOM   1721  N   PRO A 110      11.622  -0.724   2.938  1.00  0.74           N  
ATOM   1722  CA  PRO A 110      10.675  -0.568   1.844  1.00  0.74           C  
ATOM   1723  C   PRO A 110      11.282  -0.889   0.479  1.00  0.74           C  
ATOM   1724  O   PRO A 110      10.588  -1.401  -0.397  1.00  0.74           O  
ATOM   1725  CB  PRO A 110      10.301   0.910   1.968  1.00  0.74           C  
ATOM   1726  CG  PRO A 110      10.400   1.192   3.442  1.00  0.74           C  
ATOM   1727  CD  PRO A 110      11.564   0.392   3.926  1.00  0.74           C  
ATOM   1728  HA  PRO A 110       9.795  -1.186   2.036  1.00  0.74           H  
ATOM   1729 1HB  PRO A 110      10.984   1.523   1.371  1.00  0.74           H  
ATOM   1730 2HB  PRO A 110       9.287   1.074   1.574  1.00  0.74           H  
ATOM   1731 1HG  PRO A 110      10.522   2.271   3.612  1.00  0.74           H  
ATOM   1732 2HG  PRO A 110       9.469   0.900   3.943  1.00  0.74           H  
ATOM   1733 1HD  PRO A 110      12.456   1.008   3.925  1.00  0.74           H  
ATOM   1734 2HD  PRO A 110      11.301   0.013   4.928  1.00  0.74           H  
ATOM   1735  N   LEU A 111      12.577  -0.634   0.291  1.00  0.73           N  
ATOM   1736  CA  LEU A 111      13.227  -0.937  -0.973  1.00  0.73           C  
ATOM   1737  C   LEU A 111      13.170  -2.423  -1.247  1.00  0.73           C  
ATOM   1738  O   LEU A 111      12.869  -2.838  -2.363  1.00  0.73           O  
ATOM   1739  CB  LEU A 111      14.684  -0.465  -0.968  1.00  0.73           C  
ATOM   1740  CG  LEU A 111      15.458  -0.772  -2.180  1.00  0.73           C  
ATOM   1741  CD1 LEU A 111      14.771  -0.153  -3.321  1.00  0.73           C  
ATOM   1742  CD2 LEU A 111      16.886  -0.210  -2.012  1.00  0.73           C  
ATOM   1743  H   LEU A 111      13.143  -0.222   1.022  1.00  0.73           H  
ATOM   1744  HA  LEU A 111      12.695  -0.420  -1.770  1.00  0.73           H  
ATOM   1745 1HB  LEU A 111      14.702   0.611  -0.836  1.00  0.73           H  
ATOM   1746 2HB  LEU A 111      15.201  -0.936  -0.133  1.00  0.73           H  
ATOM   1747  HG  LEU A 111      15.492  -1.852  -2.344  1.00  0.73           H  
ATOM   1748 1HD1 LEU A 111      15.319  -0.390  -4.212  1.00  0.73           H  
ATOM   1749 2HD1 LEU A 111      13.771  -0.551  -3.393  1.00  0.73           H  
ATOM   1750 3HD1 LEU A 111      14.723   0.925  -3.177  1.00  0.73           H  
ATOM   1751 1HD2 LEU A 111      17.476  -0.395  -2.898  1.00  0.73           H  
ATOM   1752 2HD2 LEU A 111      16.829   0.864  -1.844  1.00  0.73           H  
ATOM   1753 3HD2 LEU A 111      17.364  -0.686  -1.155  1.00  0.73           H  
ATOM   1754  N   PHE A 112      13.485  -3.237  -0.242  1.00  0.72           N  
ATOM   1755  CA  PHE A 112      13.489  -4.670  -0.449  1.00  0.72           C  
ATOM   1756  C   PHE A 112      12.066  -5.176  -0.526  1.00  0.72           C  
ATOM   1757  O   PHE A 112      11.762  -6.087  -1.293  1.00  0.72           O  
ATOM   1758  CB  PHE A 112      14.285  -5.385   0.639  1.00  0.72           C  
ATOM   1759  CG  PHE A 112      15.773  -5.273   0.470  1.00  0.72           C  
ATOM   1760  CD1 PHE A 112      16.542  -4.426   1.244  1.00  0.72           C  
ATOM   1761  CD2 PHE A 112      16.403  -6.038  -0.484  1.00  0.72           C  
ATOM   1762  CE1 PHE A 112      17.913  -4.361   1.052  1.00  0.72           C  
ATOM   1763  CE2 PHE A 112      17.744  -5.981  -0.683  1.00  0.72           C  
ATOM   1764  CZ  PHE A 112      18.507  -5.149   0.081  1.00  0.72           C  
ATOM   1765  H   PHE A 112      13.654  -2.861   0.686  1.00  0.72           H  
ATOM   1766  HA  PHE A 112      13.969  -4.876  -1.398  1.00  0.72           H  
ATOM   1767 1HB  PHE A 112      14.018  -4.966   1.616  1.00  0.72           H  
ATOM   1768 2HB  PHE A 112      14.014  -6.440   0.659  1.00  0.72           H  
ATOM   1769  HD1 PHE A 112      16.066  -3.821   2.008  1.00  0.72           H  
ATOM   1770  HD2 PHE A 112      15.814  -6.697  -1.081  1.00  0.72           H  
ATOM   1771  HE1 PHE A 112      18.517  -3.697   1.669  1.00  0.72           H  
ATOM   1772  HE2 PHE A 112      18.205  -6.601  -1.449  1.00  0.72           H  
ATOM   1773  HZ  PHE A 112      19.569  -5.119  -0.078  1.00  0.72           H  
ATOM   1774  N   LYS A 113      11.161  -4.561   0.233  1.00  0.72           N  
ATOM   1775  CA  LYS A 113       9.777  -5.015   0.184  1.00  0.72           C  
ATOM   1776  C   LYS A 113       9.247  -4.791  -1.239  1.00  0.72           C  
ATOM   1777  O   LYS A 113       8.589  -5.656  -1.825  1.00  0.72           O  
ATOM   1778  CB  LYS A 113       8.956  -4.271   1.223  1.00  0.72           C  
ATOM   1779  CG  LYS A 113       9.294  -4.664   2.659  1.00  0.72           C  
ATOM   1780  CD  LYS A 113       8.599  -3.765   3.649  1.00  0.72           C  
ATOM   1781  CE  LYS A 113       7.115  -4.023   3.698  1.00  0.72           C  
ATOM   1782  NZ  LYS A 113       6.441  -3.109   4.638  1.00  0.72           N  
ATOM   1783  H   LYS A 113      11.452  -3.811   0.865  1.00  0.72           H  
ATOM   1784  HA  LYS A 113       9.744  -6.080   0.401  1.00  0.72           H  
ATOM   1785 1HB  LYS A 113       9.120  -3.206   1.114  1.00  0.72           H  
ATOM   1786 2HB  LYS A 113       7.896  -4.456   1.055  1.00  0.72           H  
ATOM   1787 1HG  LYS A 113       9.011  -5.701   2.842  1.00  0.72           H  
ATOM   1788 2HG  LYS A 113      10.374  -4.566   2.802  1.00  0.72           H  
ATOM   1789 1HD  LYS A 113       9.024  -3.929   4.642  1.00  0.72           H  
ATOM   1790 2HD  LYS A 113       8.762  -2.723   3.386  1.00  0.72           H  
ATOM   1791 1HE  LYS A 113       6.688  -3.885   2.705  1.00  0.72           H  
ATOM   1792 2HE  LYS A 113       6.944  -5.049   4.020  1.00  0.72           H  
ATOM   1793 1HZ  LYS A 113       5.450  -3.300   4.648  1.00  0.72           H  
ATOM   1794 2HZ  LYS A 113       6.814  -3.210   5.563  1.00  0.72           H  
ATOM   1795 3HZ  LYS A 113       6.603  -2.147   4.302  1.00  0.72           H  
ATOM   1796  N   TRP A 114       9.604  -3.646  -1.812  1.00  0.73           N  
ATOM   1797  CA  TRP A 114       9.280  -3.301  -3.182  1.00  0.73           C  
ATOM   1798  C   TRP A 114       9.917  -4.250  -4.170  1.00  0.73           C  
ATOM   1799  O   TRP A 114       9.234  -4.750  -5.062  1.00  0.73           O  
ATOM   1800  CB  TRP A 114       9.648  -1.860  -3.451  1.00  0.73           C  
ATOM   1801  CG  TRP A 114       9.570  -1.433  -4.894  1.00  0.73           C  
ATOM   1802  CD1 TRP A 114       8.472  -1.049  -5.612  1.00  0.73           C  
ATOM   1803  CD2 TRP A 114      10.707  -1.276  -5.781  1.00  0.73           C  
ATOM   1804  NE1 TRP A 114       8.851  -0.701  -6.893  1.00  0.73           N  
ATOM   1805  CE2 TRP A 114      10.217  -0.829  -7.003  1.00  0.73           C  
ATOM   1806  CE3 TRP A 114      12.081  -1.471  -5.628  1.00  0.73           C  
ATOM   1807  CZ2 TRP A 114      11.054  -0.583  -8.074  1.00  0.73           C  
ATOM   1808  CZ3 TRP A 114      12.919  -1.213  -6.695  1.00  0.73           C  
ATOM   1809  CH2 TRP A 114      12.416  -0.785  -7.886  1.00  0.73           C  
ATOM   1810  H   TRP A 114      10.125  -2.962  -1.268  1.00  0.73           H  
ATOM   1811  HA  TRP A 114       8.208  -3.384  -3.305  1.00  0.73           H  
ATOM   1812 1HB  TRP A 114       8.977  -1.243  -2.864  1.00  0.73           H  
ATOM   1813 2HB  TRP A 114      10.657  -1.670  -3.092  1.00  0.73           H  
ATOM   1814  HD1 TRP A 114       7.449  -1.028  -5.232  1.00  0.73           H  
ATOM   1815  HE1 TRP A 114       8.239  -0.386  -7.640  1.00  0.73           H  
ATOM   1816  HE3 TRP A 114      12.476  -1.821  -4.678  1.00  0.73           H  
ATOM   1817  HZ2 TRP A 114      10.681  -0.236  -9.036  1.00  0.73           H  
ATOM   1818  HZ3 TRP A 114      13.989  -1.367  -6.562  1.00  0.73           H  
ATOM   1819  HH2 TRP A 114      13.098  -0.595  -8.719  1.00  0.73           H  
ATOM   1820  N   LEU A 115      11.205  -4.553  -4.009  1.00  0.75           N  
ATOM   1821  CA  LEU A 115      11.832  -5.473  -4.944  1.00  0.75           C  
ATOM   1822  C   LEU A 115      11.138  -6.831  -4.896  1.00  0.75           C  
ATOM   1823  O   LEU A 115      10.974  -7.469  -5.926  1.00  0.75           O  
ATOM   1824  CB  LEU A 115      13.289  -5.733  -4.579  1.00  0.75           C  
ATOM   1825  CG  LEU A 115      14.298  -4.666  -4.718  1.00  0.75           C  
ATOM   1826  CD1 LEU A 115      15.549  -5.192  -4.072  1.00  0.75           C  
ATOM   1827  CD2 LEU A 115      14.502  -4.348  -6.159  1.00  0.75           C  
ATOM   1828  H   LEU A 115      11.753  -4.113  -3.269  1.00  0.75           H  
ATOM   1829  HA  LEU A 115      11.756  -5.063  -5.950  1.00  0.75           H  
ATOM   1830 1HB  LEU A 115      13.308  -6.039  -3.541  1.00  0.75           H  
ATOM   1831 2HB  LEU A 115      13.640  -6.564  -5.182  1.00  0.75           H  
ATOM   1832  HG  LEU A 115      13.989  -3.779  -4.203  1.00  0.75           H  
ATOM   1833 1HD1 LEU A 115      16.320  -4.496  -4.111  1.00  0.75           H  
ATOM   1834 2HD1 LEU A 115      15.346  -5.415  -3.051  1.00  0.75           H  
ATOM   1835 3HD1 LEU A 115      15.846  -6.087  -4.575  1.00  0.75           H  
ATOM   1836 1HD2 LEU A 115      15.251  -3.580  -6.260  1.00  0.75           H  
ATOM   1837 2HD2 LEU A 115      14.817  -5.237  -6.690  1.00  0.75           H  
ATOM   1838 3HD2 LEU A 115      13.568  -4.000  -6.562  1.00  0.75           H  
ATOM   1839  N   ARG A 116      10.737  -7.278  -3.695  1.00  0.77           N  
ATOM   1840  CA  ARG A 116      10.074  -8.575  -3.524  1.00  0.77           C  
ATOM   1841  C   ARG A 116       8.730  -8.644  -4.235  1.00  0.77           C  
ATOM   1842  O   ARG A 116       8.403  -9.644  -4.869  1.00  0.77           O  
ATOM   1843  CB  ARG A 116       9.855  -8.874  -2.040  1.00  0.77           C  
ATOM   1844  CG  ARG A 116      11.093  -9.236  -1.228  1.00  0.77           C  
ATOM   1845  CD  ARG A 116      10.824  -9.338   0.224  1.00  0.77           C  
ATOM   1846  NE  ARG A 116       9.954 -10.466   0.572  1.00  0.77           N  
ATOM   1847  CZ  ARG A 116       9.345 -10.587   1.783  1.00  0.77           C  
ATOM   1848  NH1 ARG A 116       9.509  -9.640   2.679  1.00  0.77           N  
ATOM   1849  NH2 ARG A 116       8.602 -11.634   2.092  1.00  0.77           N  
ATOM   1850  H   ARG A 116      10.920  -6.713  -2.867  1.00  0.77           H  
ATOM   1851  HA  ARG A 116      10.715  -9.348  -3.941  1.00  0.77           H  
ATOM   1852 1HB  ARG A 116       9.428  -7.999  -1.569  1.00  0.77           H  
ATOM   1853 2HB  ARG A 116       9.127  -9.669  -1.935  1.00  0.77           H  
ATOM   1854 1HG  ARG A 116      11.469 -10.201  -1.555  1.00  0.77           H  
ATOM   1855 2HG  ARG A 116      11.844  -8.489  -1.363  1.00  0.77           H  
ATOM   1856 1HD  ARG A 116      11.774  -9.466   0.750  1.00  0.77           H  
ATOM   1857 2HD  ARG A 116      10.351  -8.424   0.567  1.00  0.77           H  
ATOM   1858  HE  ARG A 116       9.821 -11.208  -0.143  1.00  0.77           H  
ATOM   1859 1HH1 ARG A 116      10.088  -8.835   2.468  1.00  0.77           H  
ATOM   1860 2HH1 ARG A 116       9.111  -9.742   3.618  1.00  0.77           H  
ATOM   1861 1HH2 ARG A 116       8.469 -12.406   1.425  1.00  0.77           H  
ATOM   1862 2HH2 ARG A 116       8.175 -11.698   2.998  1.00  0.77           H  
ATOM   1863  N   ILE A 117       7.965  -7.562  -4.183  1.00  0.79           N  
ATOM   1864  CA  ILE A 117       6.656  -7.549  -4.819  1.00  0.79           C  
ATOM   1865  C   ILE A 117       6.706  -7.237  -6.312  1.00  0.79           C  
ATOM   1866  O   ILE A 117       5.903  -7.767  -7.086  1.00  0.79           O  
ATOM   1867  CB  ILE A 117       5.712  -6.596  -4.100  1.00  0.79           C  
ATOM   1868  CG1 ILE A 117       5.558  -7.061  -2.649  1.00  0.79           C  
ATOM   1869  CG2 ILE A 117       4.380  -6.537  -4.821  1.00  0.79           C  
ATOM   1870  CD1 ILE A 117       5.075  -8.484  -2.524  1.00  0.79           C  
ATOM   1871  H   ILE A 117       8.277  -6.754  -3.640  1.00  0.79           H  
ATOM   1872  HA  ILE A 117       6.235  -8.546  -4.717  1.00  0.79           H  
ATOM   1873  HB  ILE A 117       6.164  -5.612  -4.080  1.00  0.79           H  
ATOM   1874 1HG1 ILE A 117       6.519  -6.980  -2.150  1.00  0.79           H  
ATOM   1875 2HG1 ILE A 117       4.854  -6.417  -2.144  1.00  0.79           H  
ATOM   1876 1HG2 ILE A 117       3.715  -5.853  -4.316  1.00  0.79           H  
ATOM   1877 2HG2 ILE A 117       4.542  -6.193  -5.842  1.00  0.79           H  
ATOM   1878 3HG2 ILE A 117       3.933  -7.530  -4.838  1.00  0.79           H  
ATOM   1879 1HD1 ILE A 117       4.991  -8.746  -1.470  1.00  0.79           H  
ATOM   1880 2HD1 ILE A 117       4.100  -8.582  -3.002  1.00  0.79           H  
ATOM   1881 3HD1 ILE A 117       5.787  -9.157  -3.009  1.00  0.79           H  
ATOM   1882  N   GLN A 118       7.597  -6.332  -6.709  1.00  0.81           N  
ATOM   1883  CA  GLN A 118       7.728  -5.944  -8.103  1.00  0.81           C  
ATOM   1884  C   GLN A 118       7.812  -7.193  -8.975  1.00  0.81           C  
ATOM   1885  O   GLN A 118       8.459  -8.181  -8.630  1.00  0.81           O  
ATOM   1886  CB  GLN A 118       8.919  -5.003  -8.287  1.00  0.81           C  
ATOM   1887  CG  GLN A 118       9.144  -4.552  -9.710  1.00  0.81           C  
ATOM   1888  CD  GLN A 118       7.997  -3.712 -10.227  1.00  0.81           C  
ATOM   1889  OE1 GLN A 118       6.940  -4.279 -10.575  1.00  0.81           O  
ATOM   1890  NE2 GLN A 118       8.174  -2.388 -10.281  1.00  0.81           N  
ATOM   1891  H   GLN A 118       8.219  -5.905  -6.029  1.00  0.81           H  
ATOM   1892  HA  GLN A 118       6.831  -5.398  -8.390  1.00  0.81           H  
ATOM   1893 1HB  GLN A 118       8.781  -4.113  -7.665  1.00  0.81           H  
ATOM   1894 2HB  GLN A 118       9.828  -5.498  -7.935  1.00  0.81           H  
ATOM   1895 1HG  GLN A 118      10.024  -3.922  -9.710  1.00  0.81           H  
ATOM   1896 2HG  GLN A 118       9.296  -5.406 -10.361  1.00  0.81           H  
ATOM   1897 1HE2 GLN A 118       7.438  -1.793 -10.612  1.00  0.81           H  
ATOM   1898 2HE2 GLN A 118       9.041  -1.980  -9.985  1.00  0.81           H  
ATOM   1899  N   GLU A 119       7.163  -7.133 -10.129  1.00  0.81           N  
ATOM   1900  CA  GLU A 119       7.025  -8.294 -11.015  1.00  0.81           C  
ATOM   1901  C   GLU A 119       8.322  -9.036 -11.346  1.00  0.81           C  
ATOM   1902  O   GLU A 119       8.376 -10.267 -11.293  1.00  0.81           O  
ATOM   1903  CB  GLU A 119       6.351  -7.858 -12.324  1.00  0.81           C  
ATOM   1904  CG  GLU A 119       6.070  -8.992 -13.308  1.00  0.81           C  
ATOM   1905  CD  GLU A 119       5.320  -8.538 -14.551  1.00  0.81           C  
ATOM   1906  OE1 GLU A 119       5.051  -7.365 -14.671  1.00  0.81           O  
ATOM   1907  OE2 GLU A 119       5.007  -9.373 -15.370  1.00  0.81           O  
ATOM   1908  H   GLU A 119       6.739  -6.237 -10.375  1.00  0.81           H  
ATOM   1909  HA  GLU A 119       6.364  -9.002 -10.516  1.00  0.81           H  
ATOM   1910 1HB  GLU A 119       5.406  -7.365 -12.097  1.00  0.81           H  
ATOM   1911 2HB  GLU A 119       6.986  -7.129 -12.830  1.00  0.81           H  
ATOM   1912 1HG  GLU A 119       7.024  -9.427 -13.615  1.00  0.81           H  
ATOM   1913 2HG  GLU A 119       5.496  -9.765 -12.802  1.00  0.81           H  
ATOM   1914  N   ASN A 120       9.394  -8.311 -11.611  1.00  0.82           N  
ATOM   1915  CA  ASN A 120      10.622  -8.965 -12.047  1.00  0.82           C  
ATOM   1916  C   ASN A 120      11.537  -9.335 -10.893  1.00  0.82           C  
ATOM   1917  O   ASN A 120      12.667  -9.785 -11.100  1.00  0.82           O  
ATOM   1918  CB  ASN A 120      11.329  -8.098 -13.050  1.00  0.82           C  
ATOM   1919  CG  ASN A 120      10.576  -8.033 -14.342  1.00  0.82           C  
ATOM   1920  OD1 ASN A 120      10.027  -9.040 -14.806  1.00  0.82           O  
ATOM   1921  ND2 ASN A 120      10.514  -6.869 -14.924  1.00  0.82           N  
ATOM   1922  H   ASN A 120       9.335  -7.304 -11.581  1.00  0.82           H  
ATOM   1923  HA  ASN A 120      10.350  -9.896 -12.546  1.00  0.82           H  
ATOM   1924 1HB  ASN A 120      11.433  -7.096 -12.649  1.00  0.82           H  
ATOM   1925 2HB  ASN A 120      12.326  -8.490 -13.232  1.00  0.82           H  
ATOM   1926 1HD2 ASN A 120      10.017  -6.762 -15.782  1.00  0.82           H  
ATOM   1927 2HD2 ASN A 120      10.985  -6.074 -14.500  1.00  0.82           H  
ATOM   1928  N   GLY A 121      11.028  -9.177  -9.672  1.00  0.83           N  
ATOM   1929  CA  GLY A 121      11.742  -9.560  -8.476  1.00  0.83           C  
ATOM   1930  C   GLY A 121      11.396 -10.998  -8.086  1.00  0.83           C  
ATOM   1931  O   GLY A 121      11.896 -11.505  -7.076  1.00  0.83           O  
ATOM   1932  H   GLY A 121      10.088  -8.801  -9.543  1.00  0.83           H  
ATOM   1933 1HA  GLY A 121      12.811  -9.452  -8.630  1.00  0.83           H  
ATOM   1934 2HA  GLY A 121      11.464  -8.893  -7.674  1.00  0.83           H  
ATOM   1935  N   LYS A 122      10.532 -11.648  -8.879  1.00  0.83           N  
ATOM   1936  CA  LYS A 122      10.110 -13.011  -8.584  1.00  0.83           C  
ATOM   1937  C   LYS A 122      11.156 -14.021  -9.068  1.00  0.83           C  
ATOM   1938  O   LYS A 122      11.578 -13.986 -10.228  1.00  0.83           O  
ATOM   1939  CB  LYS A 122       8.753 -13.289  -9.222  1.00  0.83           C  
ATOM   1940  CG  LYS A 122       8.163 -14.644  -8.867  1.00  0.83           C  
ATOM   1941  CD  LYS A 122       6.788 -14.843  -9.494  1.00  0.83           C  
ATOM   1942  CE  LYS A 122       6.215 -16.211  -9.146  1.00  0.83           C  
ATOM   1943  NZ  LYS A 122       4.872 -16.425  -9.757  1.00  0.83           N  
ATOM   1944  H   LYS A 122      10.119 -11.176  -9.687  1.00  0.83           H  
ATOM   1945  HA  LYS A 122      10.006 -13.112  -7.505  1.00  0.83           H  
ATOM   1946 1HB  LYS A 122       8.044 -12.521  -8.901  1.00  0.83           H  
ATOM   1947 2HB  LYS A 122       8.840 -13.221 -10.305  1.00  0.83           H  
ATOM   1948 1HG  LYS A 122       8.839 -15.444  -9.181  1.00  0.83           H  
ATOM   1949 2HG  LYS A 122       8.056 -14.687  -7.788  1.00  0.83           H  
ATOM   1950 1HD  LYS A 122       6.111 -14.069  -9.129  1.00  0.83           H  
ATOM   1951 2HD  LYS A 122       6.866 -14.752 -10.577  1.00  0.83           H  
ATOM   1952 1HE  LYS A 122       6.896 -16.983  -9.506  1.00  0.83           H  
ATOM   1953 2HE  LYS A 122       6.130 -16.294  -8.062  1.00  0.83           H  
ATOM   1954 1HZ  LYS A 122       4.528 -17.341  -9.503  1.00  0.83           H  
ATOM   1955 2HZ  LYS A 122       4.231 -15.721  -9.420  1.00  0.83           H  
ATOM   1956 3HZ  LYS A 122       4.945 -16.361 -10.762  1.00  0.83           H  
ATOM   1957  N   GLY A 123      11.605 -14.895  -8.165  1.00  0.84           N  
ATOM   1958  CA  GLY A 123      12.636 -15.877  -8.504  1.00  0.84           C  
ATOM   1959  C   GLY A 123      12.264 -17.313  -8.142  1.00  0.84           C  
ATOM   1960  O   GLY A 123      11.089 -17.683  -8.084  1.00  0.84           O  
ATOM   1961  H   GLY A 123      11.208 -14.867  -7.224  1.00  0.84           H  
ATOM   1962 1HA  GLY A 123      12.849 -15.820  -9.570  1.00  0.84           H  
ATOM   1963 2HA  GLY A 123      13.558 -15.608  -7.991  1.00  0.84           H  
ATOM   1964  N   GLU A 124      13.295 -18.111  -7.852  1.00  0.83           N  
ATOM   1965  CA  GLU A 124      13.165 -19.536  -7.537  1.00  0.83           C  
ATOM   1966  C   GLU A 124      12.308 -19.763  -6.300  1.00  0.83           C  
ATOM   1967  O   GLU A 124      11.605 -20.765  -6.182  1.00  0.83           O  
ATOM   1968  CB  GLU A 124      14.545 -20.140  -7.276  1.00  0.83           C  
ATOM   1969  CG  GLU A 124      15.456 -20.235  -8.483  1.00  0.83           C  
ATOM   1970  CD  GLU A 124      16.807 -20.795  -8.119  1.00  0.83           C  
ATOM   1971  OE1 GLU A 124      17.053 -20.993  -6.932  1.00  0.83           O  
ATOM   1972  OE2 GLU A 124      17.591 -21.027  -9.003  1.00  0.83           O  
ATOM   1973  H   GLU A 124      14.224 -17.719  -7.901  1.00  0.83           H  
ATOM   1974  HA  GLU A 124      12.697 -20.041  -8.383  1.00  0.83           H  
ATOM   1975 1HB  GLU A 124      15.060 -19.546  -6.518  1.00  0.83           H  
ATOM   1976 2HB  GLU A 124      14.425 -21.145  -6.871  1.00  0.83           H  
ATOM   1977 1HG  GLU A 124      14.993 -20.876  -9.232  1.00  0.83           H  
ATOM   1978 2HG  GLU A 124      15.579 -19.242  -8.915  1.00  0.83           H  
ATOM   1979  N   ASN A 125      12.391 -18.816  -5.375  1.00  0.82           N  
ATOM   1980  CA  ASN A 125      11.680 -18.858  -4.112  1.00  0.82           C  
ATOM   1981  C   ASN A 125      10.555 -17.818  -4.140  1.00  0.82           C  
ATOM   1982  O   ASN A 125      10.167 -17.255  -3.109  1.00  0.82           O  
ATOM   1983  CB  ASN A 125      12.645 -18.631  -2.960  1.00  0.82           C  
ATOM   1984  CG  ASN A 125      12.130 -19.136  -1.625  1.00  0.82           C  
ATOM   1985  OD1 ASN A 125      11.459 -20.172  -1.554  1.00  0.82           O  
ATOM   1986  ND2 ASN A 125      12.449 -18.440  -0.568  1.00  0.82           N  
ATOM   1987  H   ASN A 125      12.984 -18.025  -5.566  1.00  0.82           H  
ATOM   1988  HA  ASN A 125      11.218 -19.839  -3.996  1.00  0.82           H  
ATOM   1989 1HB  ASN A 125      13.594 -19.123  -3.179  1.00  0.82           H  
ATOM   1990 2HB  ASN A 125      12.848 -17.560  -2.870  1.00  0.82           H  
ATOM   1991 1HD2 ASN A 125      12.141 -18.737   0.337  1.00  0.82           H  
ATOM   1992 2HD2 ASN A 125      12.990 -17.607  -0.663  1.00  0.82           H  
ATOM   1993  N   GLY A 126      10.026 -17.564  -5.338  1.00  0.79           N  
ATOM   1994  CA  GLY A 126       8.919 -16.646  -5.500  1.00  0.79           C  
ATOM   1995  C   GLY A 126       9.258 -15.228  -5.081  1.00  0.79           C  
ATOM   1996  O   GLY A 126      10.202 -14.617  -5.588  1.00  0.79           O  
ATOM   1997  H   GLY A 126      10.397 -18.016  -6.174  1.00  0.79           H  
ATOM   1998 1HA  GLY A 126       8.614 -16.655  -6.545  1.00  0.79           H  
ATOM   1999 2HA  GLY A 126       8.069 -17.003  -4.922  1.00  0.79           H  
ATOM   2000  N   ASN A 127       8.476 -14.687  -4.155  1.00  0.76           N  
ATOM   2001  CA  ASN A 127       8.683 -13.313  -3.717  1.00  0.76           C  
ATOM   2002  C   ASN A 127       9.568 -13.147  -2.475  1.00  0.76           C  
ATOM   2003  O   ASN A 127       9.678 -12.037  -1.955  1.00  0.76           O  
ATOM   2004  CB  ASN A 127       7.346 -12.641  -3.491  1.00  0.76           C  
ATOM   2005  CG  ASN A 127       6.573 -12.469  -4.774  1.00  0.76           C  
ATOM   2006  OD1 ASN A 127       7.139 -12.437  -5.873  1.00  0.76           O  
ATOM   2007  ND2 ASN A 127       5.278 -12.354  -4.651  1.00  0.76           N  
ATOM   2008  H   ASN A 127       7.729 -15.232  -3.749  1.00  0.76           H  
ATOM   2009  HA  ASN A 127       9.186 -12.777  -4.526  1.00  0.76           H  
ATOM   2010 1HB  ASN A 127       6.754 -13.229  -2.791  1.00  0.76           H  
ATOM   2011 2HB  ASN A 127       7.507 -11.658  -3.044  1.00  0.76           H  
ATOM   2012 1HD2 ASN A 127       4.709 -12.230  -5.464  1.00  0.76           H  
ATOM   2013 2HD2 ASN A 127       4.858 -12.383  -3.745  1.00  0.76           H  
ATOM   2014  N   ASP A 128      10.185 -14.219  -1.981  1.00  0.72           N  
ATOM   2015  CA  ASP A 128      11.078 -14.043  -0.834  1.00  0.72           C  
ATOM   2016  C   ASP A 128      12.532 -14.041  -1.309  1.00  0.72           C  
ATOM   2017  O   ASP A 128      12.842 -14.605  -2.372  1.00  0.72           O  
ATOM   2018  CB  ASP A 128      10.850 -15.109   0.232  1.00  0.72           C  
ATOM   2019  CG  ASP A 128       9.440 -15.034   0.862  1.00  0.72           C  
ATOM   2020  OD1 ASP A 128       8.769 -14.032   0.677  1.00  0.72           O  
ATOM   2021  OD2 ASP A 128       9.065 -15.951   1.547  1.00  0.72           O  
ATOM   2022  H   ASP A 128      10.068 -15.143  -2.409  1.00  0.72           H  
ATOM   2023  HA  ASP A 128      10.884 -13.077  -0.373  1.00  0.72           H  
ATOM   2024 1HB  ASP A 128      10.970 -16.092  -0.217  1.00  0.72           H  
ATOM   2025 2HB  ASP A 128      11.603 -15.006   1.016  1.00  0.72           H  
ATOM   2026  N   PHE A 129      13.431 -13.407  -0.538  1.00  0.70           N  
ATOM   2027  CA  PHE A 129      14.853 -13.403  -0.886  1.00  0.70           C  
ATOM   2028  C   PHE A 129      15.571 -14.463  -0.041  1.00  0.70           C  
ATOM   2029  O   PHE A 129      15.574 -14.396   1.181  1.00  0.70           O  
ATOM   2030  CB  PHE A 129      15.434 -11.987  -0.709  1.00  0.70           C  
ATOM   2031  CG  PHE A 129      14.803 -10.965  -1.703  1.00  0.70           C  
ATOM   2032  CD1 PHE A 129      14.052 -11.412  -2.759  1.00  0.70           C  
ATOM   2033  CD2 PHE A 129      14.965  -9.594  -1.586  1.00  0.70           C  
ATOM   2034  CE1 PHE A 129      13.459 -10.561  -3.651  1.00  0.70           C  
ATOM   2035  CE2 PHE A 129      14.371  -8.735  -2.489  1.00  0.70           C  
ATOM   2036  CZ  PHE A 129      13.617  -9.233  -3.511  1.00  0.70           C  
ATOM   2037  H   PHE A 129      13.138 -12.916   0.309  1.00  0.70           H  
ATOM   2038  HA  PHE A 129      14.964 -13.671  -1.928  1.00  0.70           H  
ATOM   2039 1HB  PHE A 129      15.245 -11.646   0.305  1.00  0.70           H  
ATOM   2040 2HB  PHE A 129      16.513 -12.003  -0.861  1.00  0.70           H  
ATOM   2041  HD1 PHE A 129      13.926 -12.458  -2.882  1.00  0.70           H  
ATOM   2042  HD2 PHE A 129      15.557  -9.198  -0.794  1.00  0.70           H  
ATOM   2043  HE1 PHE A 129      12.860 -10.949  -4.477  1.00  0.70           H  
ATOM   2044  HE2 PHE A 129      14.489  -7.667  -2.400  1.00  0.70           H  
ATOM   2045  HZ  PHE A 129      13.156  -8.577  -4.219  1.00  0.70           H  
ATOM   2046  N   LYS A 130      16.073 -15.525  -0.684  1.00  0.68           N  
ATOM   2047  CA  LYS A 130      16.656 -16.648   0.067  1.00  0.68           C  
ATOM   2048  C   LYS A 130      18.039 -16.445   0.695  1.00  0.68           C  
ATOM   2049  O   LYS A 130      18.405 -17.195   1.602  1.00  0.68           O  
ATOM   2050  CB  LYS A 130      16.647 -17.926  -0.776  1.00  0.68           C  
ATOM   2051  CG  LYS A 130      17.552 -17.970  -1.999  1.00  0.68           C  
ATOM   2052  CD  LYS A 130      17.384 -19.336  -2.716  1.00  0.68           C  
ATOM   2053  CE  LYS A 130      18.221 -19.429  -3.984  1.00  0.68           C  
ATOM   2054  NZ  LYS A 130      18.082 -20.759  -4.672  1.00  0.68           N  
ATOM   2055  H   LYS A 130      16.056 -15.555  -1.693  1.00  0.68           H  
ATOM   2056  HA  LYS A 130      15.982 -16.844   0.901  1.00  0.68           H  
ATOM   2057 1HB  LYS A 130      16.927 -18.766  -0.142  1.00  0.68           H  
ATOM   2058 2HB  LYS A 130      15.629 -18.114  -1.123  1.00  0.68           H  
ATOM   2059 1HG  LYS A 130      17.296 -17.159  -2.687  1.00  0.68           H  
ATOM   2060 2HG  LYS A 130      18.593 -17.847  -1.695  1.00  0.68           H  
ATOM   2061 1HD  LYS A 130      17.680 -20.138  -2.040  1.00  0.68           H  
ATOM   2062 2HD  LYS A 130      16.336 -19.480  -2.981  1.00  0.68           H  
ATOM   2063 1HE  LYS A 130      17.883 -18.658  -4.666  1.00  0.68           H  
ATOM   2064 2HE  LYS A 130      19.271 -19.259  -3.743  1.00  0.68           H  
ATOM   2065 1HZ  LYS A 130      18.639 -20.767  -5.528  1.00  0.68           H  
ATOM   2066 2HZ  LYS A 130      18.395 -21.497  -4.072  1.00  0.68           H  
ATOM   2067 3HZ  LYS A 130      17.112 -20.925  -4.929  1.00  0.68           H  
ATOM   2068  N   ASN A 131      18.814 -15.466   0.240  1.00  0.66           N  
ATOM   2069  CA  ASN A 131      20.113 -15.264   0.874  1.00  0.66           C  
ATOM   2070  C   ASN A 131      20.689 -13.894   0.555  1.00  0.66           C  
ATOM   2071  O   ASN A 131      20.247 -13.202  -0.365  1.00  0.66           O  
ATOM   2072  CB  ASN A 131      21.082 -16.371   0.489  1.00  0.66           C  
ATOM   2073  CG  ASN A 131      22.100 -16.701   1.591  1.00  0.66           C  
ATOM   2074  OD1 ASN A 131      22.567 -15.831   2.336  1.00  0.66           O  
ATOM   2075  ND2 ASN A 131      22.432 -17.959   1.702  1.00  0.66           N  
ATOM   2076  H   ASN A 131      18.504 -14.869  -0.512  1.00  0.66           H  
ATOM   2077  HA  ASN A 131      19.983 -15.310   1.947  1.00  0.66           H  
ATOM   2078 1HB  ASN A 131      20.540 -17.280   0.234  1.00  0.66           H  
ATOM   2079 2HB  ASN A 131      21.622 -16.067  -0.405  1.00  0.66           H  
ATOM   2080 1HD2 ASN A 131      23.085 -18.241   2.404  1.00  0.66           H  
ATOM   2081 2HD2 ASN A 131      22.024 -18.639   1.096  1.00  0.66           H  
ATOM   2082  N   ALA A 132      21.760 -13.535   1.242  1.00  0.64           N  
ATOM   2083  CA  ALA A 132      22.364 -12.224   1.062  1.00  0.64           C  
ATOM   2084  C   ALA A 132      23.332 -12.141  -0.094  1.00  0.64           C  
ATOM   2085  O   ALA A 132      24.511 -11.842   0.092  1.00  0.64           O  
ATOM   2086  CB  ALA A 132      23.080 -11.840   2.306  1.00  0.64           C  
ATOM   2087  H   ALA A 132      22.127 -14.175   1.934  1.00  0.64           H  
ATOM   2088  HA  ALA A 132      21.564 -11.521   0.874  1.00  0.64           H  
ATOM   2089 1HB  ALA A 132      23.462 -10.863   2.174  1.00  0.64           H  
ATOM   2090 2HB  ALA A 132      22.414 -11.847   3.140  1.00  0.64           H  
ATOM   2091 3HB  ALA A 132      23.887 -12.543   2.481  1.00  0.64           H  
ATOM   2092  N   PHE A 133      22.844 -12.512  -1.261  1.00  0.62           N  
ATOM   2093  CA  PHE A 133      23.571 -12.427  -2.505  1.00  0.62           C  
ATOM   2094  C   PHE A 133      22.660 -11.926  -3.598  1.00  0.62           C  
ATOM   2095  O   PHE A 133      23.103 -11.608  -4.709  1.00  0.62           O  
ATOM   2096  CB  PHE A 133      24.128 -13.782  -2.872  1.00  0.62           C  
ATOM   2097  CG  PHE A 133      25.143 -14.307  -1.944  1.00  0.62           C  
ATOM   2098  CD1 PHE A 133      24.826 -15.175  -0.919  1.00  0.62           C  
ATOM   2099  CD2 PHE A 133      26.442 -13.951  -2.127  1.00  0.62           C  
ATOM   2100  CE1 PHE A 133      25.819 -15.659  -0.099  1.00  0.62           C  
ATOM   2101  CE2 PHE A 133      27.427 -14.421  -1.332  1.00  0.62           C  
ATOM   2102  CZ  PHE A 133      27.129 -15.275  -0.319  1.00  0.62           C  
ATOM   2103  H   PHE A 133      21.859 -12.771  -1.283  1.00  0.62           H  
ATOM   2104  HA  PHE A 133      24.391 -11.715  -2.387  1.00  0.62           H  
ATOM   2105 1HB  PHE A 133      23.309 -14.490  -2.899  1.00  0.62           H  
ATOM   2106 2HB  PHE A 133      24.567 -13.741  -3.869  1.00  0.62           H  
ATOM   2107  HD1 PHE A 133      23.798 -15.473  -0.768  1.00  0.62           H  
ATOM   2108  HD2 PHE A 133      26.676 -13.282  -2.929  1.00  0.62           H  
ATOM   2109  HE1 PHE A 133      25.571 -16.345   0.710  1.00  0.62           H  
ATOM   2110  HE2 PHE A 133      28.447 -14.118  -1.510  1.00  0.62           H  
ATOM   2111  HZ  PHE A 133      27.929 -15.645   0.300  1.00  0.62           H  
ATOM   2112  N   GLU A 134      21.361 -11.921  -3.299  1.00  0.60           N  
ATOM   2113  CA  GLU A 134      20.394 -11.691  -4.373  1.00  0.60           C  
ATOM   2114  C   GLU A 134      20.648 -10.328  -5.033  1.00  0.60           C  
ATOM   2115  O   GLU A 134      20.836  -9.310  -4.350  1.00  0.60           O  
ATOM   2116  CB  GLU A 134      18.957 -11.807  -3.837  1.00  0.60           C  
ATOM   2117  CG  GLU A 134      18.598 -13.254  -3.272  1.00  0.60           C  
ATOM   2118  CD  GLU A 134      18.570 -14.395  -4.272  1.00  0.60           C  
ATOM   2119  OE1 GLU A 134      17.715 -14.436  -5.124  1.00  0.60           O  
ATOM   2120  OE2 GLU A 134      19.431 -15.263  -4.167  1.00  0.60           O  
ATOM   2121  H   GLU A 134      21.062 -12.160  -2.347  1.00  0.60           H  
ATOM   2122  HA  GLU A 134      20.533 -12.460  -5.136  1.00  0.60           H  
ATOM   2123 1HB  GLU A 134      18.803 -11.081  -3.036  1.00  0.60           H  
ATOM   2124 2HB  GLU A 134      18.250 -11.574  -4.635  1.00  0.60           H  
ATOM   2125 1HG  GLU A 134      19.333 -13.508  -2.536  1.00  0.60           H  
ATOM   2126 2HG  GLU A 134      17.632 -13.201  -2.771  1.00  0.60           H  
ATOM   2127  N   THR A 135      20.650 -10.336  -6.375  1.00  0.59           N  
ATOM   2128  CA  THR A 135      20.941  -9.155  -7.193  1.00  0.59           C  
ATOM   2129  C   THR A 135      19.799  -8.742  -8.113  1.00  0.59           C  
ATOM   2130  O   THR A 135      19.187  -9.565  -8.795  1.00  0.59           O  
ATOM   2131  CB  THR A 135      22.224  -9.374  -8.028  1.00  0.59           C  
ATOM   2132  OG1 THR A 135      23.350  -9.569  -7.149  1.00  0.59           O  
ATOM   2133  CG2 THR A 135      22.476  -8.172  -9.006  1.00  0.59           C  
ATOM   2134  H   THR A 135      20.447 -11.217  -6.851  1.00  0.59           H  
ATOM   2135  HA  THR A 135      21.130  -8.326  -6.519  1.00  0.59           H  
ATOM   2136  HB  THR A 135      22.110 -10.269  -8.606  1.00  0.59           H  
ATOM   2137  HG1 THR A 135      23.150 -10.280  -6.508  1.00  0.59           H  
ATOM   2138 1HG2 THR A 135      23.379  -8.358  -9.587  1.00  0.59           H  
ATOM   2139 2HG2 THR A 135      21.632  -8.070  -9.688  1.00  0.59           H  
ATOM   2140 3HG2 THR A 135      22.591  -7.248  -8.447  1.00  0.59           H  
ATOM   2141  N   PHE A 136      19.510  -7.443  -8.132  1.00  0.59           N  
ATOM   2142  CA  PHE A 136      18.431  -6.917  -8.949  1.00  0.59           C  
ATOM   2143  C   PHE A 136      18.913  -5.896  -9.958  1.00  0.59           C  
ATOM   2144  O   PHE A 136      19.484  -4.857  -9.607  1.00  0.59           O  
ATOM   2145  CB  PHE A 136      17.407  -6.293  -8.019  1.00  0.59           C  
ATOM   2146  CG  PHE A 136      16.938  -7.305  -7.102  1.00  0.59           C  
ATOM   2147  CD1 PHE A 136      17.694  -7.577  -5.962  1.00  0.59           C  
ATOM   2148  CD2 PHE A 136      15.796  -8.008  -7.336  1.00  0.59           C  
ATOM   2149  CE1 PHE A 136      17.331  -8.557  -5.111  1.00  0.59           C  
ATOM   2150  CE2 PHE A 136      15.425  -8.977  -6.471  1.00  0.59           C  
ATOM   2151  CZ  PHE A 136      16.213  -9.264  -5.366  1.00  0.59           C  
ATOM   2152  H   PHE A 136      20.038  -6.815  -7.532  1.00  0.59           H  
ATOM   2153  HA  PHE A 136      17.967  -7.740  -9.496  1.00  0.59           H  
ATOM   2154 1HB  PHE A 136      17.852  -5.485  -7.448  1.00  0.59           H  
ATOM   2155 2HB  PHE A 136      16.564  -5.898  -8.582  1.00  0.59           H  
ATOM   2156  HD1 PHE A 136      18.606  -7.004  -5.775  1.00  0.59           H  
ATOM   2157  HD2 PHE A 136      15.194  -7.790  -8.220  1.00  0.59           H  
ATOM   2158  HE1 PHE A 136      17.942  -8.779  -4.233  1.00  0.59           H  
ATOM   2159  HE2 PHE A 136      14.518  -9.533  -6.654  1.00  0.59           H  
ATOM   2160  HZ  PHE A 136      15.935 -10.057  -4.689  1.00  0.59           H  
ATOM   2161  N   LEU A 137      18.686  -6.198 -11.226  1.00  0.59           N  
ATOM   2162  CA  LEU A 137      19.068  -5.307 -12.301  1.00  0.59           C  
ATOM   2163  C   LEU A 137      17.935  -4.364 -12.574  1.00  0.59           C  
ATOM   2164  O   LEU A 137      16.815  -4.783 -12.916  1.00  0.59           O  
ATOM   2165  CB  LEU A 137      19.444  -6.100 -13.542  1.00  0.59           C  
ATOM   2166  CG  LEU A 137      19.770  -5.327 -14.840  1.00  0.59           C  
ATOM   2167  CD1 LEU A 137      20.924  -4.432 -14.671  1.00  0.59           C  
ATOM   2168  CD2 LEU A 137      20.106  -6.347 -15.929  1.00  0.59           C  
ATOM   2169  H   LEU A 137      18.230  -7.080 -11.458  1.00  0.59           H  
ATOM   2170  HA  LEU A 137      19.934  -4.723 -11.988  1.00  0.59           H  
ATOM   2171 1HB  LEU A 137      20.272  -6.702 -13.283  1.00  0.59           H  
ATOM   2172 2HB  LEU A 137      18.611  -6.765 -13.771  1.00  0.59           H  
ATOM   2173  HG  LEU A 137      18.913  -4.721 -15.127  1.00  0.59           H  
ATOM   2174 1HD1 LEU A 137      21.103  -3.929 -15.611  1.00  0.59           H  
ATOM   2175 2HD1 LEU A 137      20.717  -3.694 -13.891  1.00  0.59           H  
ATOM   2176 3HD1 LEU A 137      21.772  -5.012 -14.414  1.00  0.59           H  
ATOM   2177 1HD2 LEU A 137      20.349  -5.828 -16.834  1.00  0.59           H  
ATOM   2178 2HD2 LEU A 137      20.949  -6.937 -15.648  1.00  0.59           H  
ATOM   2179 3HD2 LEU A 137      19.252  -7.004 -16.089  1.00  0.59           H  
ATOM   2180  N   ILE A 138      18.241  -3.095 -12.359  1.00  0.60           N  
ATOM   2181  CA  ILE A 138      17.318  -2.000 -12.481  1.00  0.60           C  
ATOM   2182  C   ILE A 138      17.737  -1.084 -13.620  1.00  0.60           C  
ATOM   2183  O   ILE A 138      18.907  -0.710 -13.752  1.00  0.60           O  
ATOM   2184  CB  ILE A 138      17.229  -1.271 -11.139  1.00  0.60           C  
ATOM   2185  CG1 ILE A 138      16.710  -2.260 -10.090  1.00  0.60           C  
ATOM   2186  CG2 ILE A 138      16.349  -0.095 -11.225  1.00  0.60           C  
ATOM   2187  CD1 ILE A 138      16.756  -1.775  -8.706  1.00  0.60           C  
ATOM   2188  H   ILE A 138      19.189  -2.869 -12.056  1.00  0.60           H  
ATOM   2189  HA  ILE A 138      16.348  -2.409 -12.710  1.00  0.60           H  
ATOM   2190  HB  ILE A 138      18.224  -0.962 -10.835  1.00  0.60           H  
ATOM   2191 1HG1 ILE A 138      15.701  -2.492 -10.334  1.00  0.60           H  
ATOM   2192 2HG1 ILE A 138      17.301  -3.168 -10.132  1.00  0.60           H  
ATOM   2193 1HG2 ILE A 138      16.303   0.381 -10.273  1.00  0.60           H  
ATOM   2194 2HG2 ILE A 138      16.739   0.601 -11.969  1.00  0.60           H  
ATOM   2195 3HG2 ILE A 138      15.369  -0.419 -11.509  1.00  0.60           H  
ATOM   2196 1HD1 ILE A 138      16.365  -2.537  -8.041  1.00  0.60           H  
ATOM   2197 2HD1 ILE A 138      17.787  -1.544  -8.429  1.00  0.60           H  
ATOM   2198 3HD1 ILE A 138      16.147  -0.884  -8.638  1.00  0.60           H  
ATOM   2199  N   ASP A 139      16.797  -0.755 -14.490  1.00  0.61           N  
ATOM   2200  CA  ASP A 139      17.170   0.039 -15.649  1.00  0.61           C  
ATOM   2201  C   ASP A 139      17.242   1.529 -15.338  1.00  0.61           C  
ATOM   2202  O   ASP A 139      17.005   1.967 -14.211  1.00  0.61           O  
ATOM   2203  CB  ASP A 139      16.190  -0.203 -16.816  1.00  0.61           C  
ATOM   2204  CG  ASP A 139      14.795   0.370 -16.597  1.00  0.61           C  
ATOM   2205  OD1 ASP A 139      14.643   1.169 -15.685  1.00  0.61           O  
ATOM   2206  OD2 ASP A 139      13.904   0.046 -17.353  1.00  0.61           O  
ATOM   2207  H   ASP A 139      15.836  -1.061 -14.322  1.00  0.61           H  
ATOM   2208  HA  ASP A 139      18.163  -0.274 -15.968  1.00  0.61           H  
ATOM   2209 1HB  ASP A 139      16.600   0.203 -17.740  1.00  0.61           H  
ATOM   2210 2HB  ASP A 139      16.080  -1.270 -16.962  1.00  0.61           H  
ATOM   2211  N   LYS A 140      17.503   2.309 -16.380  1.00  0.61           N  
ATOM   2212  CA  LYS A 140      17.648   3.759 -16.326  1.00  0.61           C  
ATOM   2213  C   LYS A 140      16.383   4.513 -15.872  1.00  0.61           C  
ATOM   2214  O   LYS A 140      16.450   5.701 -15.516  1.00  0.61           O  
ATOM   2215  CB  LYS A 140      18.115   4.239 -17.699  1.00  0.61           C  
ATOM   2216  CG  LYS A 140      17.083   4.072 -18.805  1.00  0.61           C  
ATOM   2217  CD  LYS A 140      17.639   4.514 -20.153  1.00  0.61           C  
ATOM   2218  CE  LYS A 140      16.595   4.374 -21.255  1.00  0.61           C  
ATOM   2219  NZ  LYS A 140      17.135   4.771 -22.586  1.00  0.61           N  
ATOM   2220  H   LYS A 140      17.657   1.867 -17.271  1.00  0.61           H  
ATOM   2221  HA  LYS A 140      18.428   3.988 -15.606  1.00  0.61           H  
ATOM   2222 1HB  LYS A 140      18.363   5.281 -17.654  1.00  0.61           H  
ATOM   2223 2HB  LYS A 140      19.021   3.701 -17.986  1.00  0.61           H  
ATOM   2224 1HG  LYS A 140      16.777   3.026 -18.865  1.00  0.61           H  
ATOM   2225 2HG  LYS A 140      16.204   4.674 -18.572  1.00  0.61           H  
ATOM   2226 1HD  LYS A 140      17.956   5.556 -20.092  1.00  0.61           H  
ATOM   2227 2HD  LYS A 140      18.509   3.901 -20.407  1.00  0.61           H  
ATOM   2228 1HE  LYS A 140      16.268   3.336 -21.302  1.00  0.61           H  
ATOM   2229 2HE  LYS A 140      15.738   5.005 -21.016  1.00  0.61           H  
ATOM   2230 1HZ  LYS A 140      16.419   4.663 -23.290  1.00  0.61           H  
ATOM   2231 2HZ  LYS A 140      17.433   5.736 -22.556  1.00  0.61           H  
ATOM   2232 3HZ  LYS A 140      17.924   4.180 -22.815  1.00  0.61           H  
ATOM   2233  N   ASN A 141      15.222   3.838 -15.919  1.00  0.62           N  
ATOM   2234  CA  ASN A 141      13.946   4.411 -15.533  1.00  0.62           C  
ATOM   2235  C   ASN A 141      13.569   3.986 -14.105  1.00  0.62           C  
ATOM   2236  O   ASN A 141      12.510   4.359 -13.582  1.00  0.62           O  
ATOM   2237  CB  ASN A 141      12.884   3.976 -16.522  1.00  0.62           C  
ATOM   2238  CG  ASN A 141      13.108   4.545 -17.903  1.00  0.62           C  
ATOM   2239  OD1 ASN A 141      13.518   5.701 -18.067  1.00  0.62           O  
ATOM   2240  ND2 ASN A 141      12.838   3.747 -18.906  1.00  0.62           N  
ATOM   2241  H   ASN A 141      15.213   2.848 -16.165  1.00  0.62           H  
ATOM   2242  HA  ASN A 141      14.030   5.498 -15.545  1.00  0.62           H  
ATOM   2243 1HB  ASN A 141      12.887   2.884 -16.588  1.00  0.62           H  
ATOM   2244 2HB  ASN A 141      11.902   4.278 -16.162  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 141      12.961   4.062 -19.846  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 141      12.503   2.818 -18.731  1.00  0.62           H  
ATOM   2247  N   GLY A 142      14.469   3.242 -13.457  1.00  0.62           N  
ATOM   2248  CA  GLY A 142      14.288   2.789 -12.091  1.00  0.62           C  
ATOM   2249  C   GLY A 142      13.437   1.542 -11.972  1.00  0.62           C  
ATOM   2250  O   GLY A 142      12.977   1.196 -10.874  1.00  0.62           O  
ATOM   2251  H   GLY A 142      15.326   2.946 -13.929  1.00  0.62           H  
ATOM   2252 1HA  GLY A 142      15.273   2.593 -11.675  1.00  0.62           H  
ATOM   2253 2HA  GLY A 142      13.850   3.588 -11.501  1.00  0.62           H  
ATOM   2254  N   LYS A 143      13.200   0.855 -13.089  1.00  0.62           N  
ATOM   2255  CA  LYS A 143      12.352  -0.319 -13.030  1.00  0.62           C  
ATOM   2256  C   LYS A 143      13.172  -1.575 -12.828  1.00  0.62           C  
ATOM   2257  O   LYS A 143      14.249  -1.724 -13.404  1.00  0.62           O  
ATOM   2258  CB  LYS A 143      11.559  -0.449 -14.316  1.00  0.62           C  
ATOM   2259  CG  LYS A 143      10.723   0.769 -14.679  1.00  0.62           C  
ATOM   2260  CD  LYS A 143       9.715   1.113 -13.611  1.00  0.62           C  
ATOM   2261  CE  LYS A 143       8.790   2.217 -14.082  1.00  0.62           C  
ATOM   2262  NZ  LYS A 143       7.952   2.713 -12.991  1.00  0.62           N  
ATOM   2263  H   LYS A 143      13.615   1.138 -13.988  1.00  0.62           H  
ATOM   2264  HA  LYS A 143      11.663  -0.219 -12.191  1.00  0.62           H  
ATOM   2265 1HB  LYS A 143      12.262  -0.592 -15.124  1.00  0.62           H  
ATOM   2266 2HB  LYS A 143      10.917  -1.329 -14.270  1.00  0.62           H  
ATOM   2267 1HG  LYS A 143      11.393   1.623 -14.816  1.00  0.62           H  
ATOM   2268 2HG  LYS A 143      10.205   0.589 -15.619  1.00  0.62           H  
ATOM   2269 1HD  LYS A 143       9.126   0.232 -13.355  1.00  0.62           H  
ATOM   2270 2HD  LYS A 143      10.236   1.454 -12.711  1.00  0.62           H  
ATOM   2271 1HE  LYS A 143       9.379   3.043 -14.482  1.00  0.62           H  
ATOM   2272 2HE  LYS A 143       8.148   1.824 -14.868  1.00  0.62           H  
ATOM   2273 1HZ  LYS A 143       7.345   3.441 -13.328  1.00  0.62           H  
ATOM   2274 2HZ  LYS A 143       7.403   1.958 -12.607  1.00  0.62           H  
ATOM   2275 3HZ  LYS A 143       8.590   3.097 -12.277  1.00  0.62           H  
ATOM   2276  N   VAL A 144      12.640  -2.526 -12.072  1.00  0.62           N  
ATOM   2277  CA  VAL A 144      13.373  -3.774 -11.920  1.00  0.62           C  
ATOM   2278  C   VAL A 144      13.092  -4.588 -13.154  1.00  0.62           C  
ATOM   2279  O   VAL A 144      11.926  -4.759 -13.526  1.00  0.62           O  
ATOM   2280  CB  VAL A 144      12.916  -4.590 -10.700  1.00  0.62           C  
ATOM   2281  CG1 VAL A 144      13.712  -5.926 -10.620  1.00  0.62           C  
ATOM   2282  CG2 VAL A 144      13.045  -3.799  -9.453  1.00  0.62           C  
ATOM   2283  H   VAL A 144      11.756  -2.382 -11.607  1.00  0.62           H  
ATOM   2284  HA  VAL A 144      14.441  -3.579 -11.861  1.00  0.62           H  
ATOM   2285  HB  VAL A 144      11.876  -4.858 -10.843  1.00  0.62           H  
ATOM   2286 1HG1 VAL A 144      13.353  -6.513  -9.773  1.00  0.62           H  
ATOM   2287 2HG1 VAL A 144      13.575  -6.501 -11.532  1.00  0.62           H  
ATOM   2288 3HG1 VAL A 144      14.775  -5.707 -10.489  1.00  0.62           H  
ATOM   2289 1HG2 VAL A 144      12.676  -4.395  -8.622  1.00  0.62           H  
ATOM   2290 2HG2 VAL A 144      14.072  -3.534  -9.276  1.00  0.62           H  
ATOM   2291 3HG2 VAL A 144      12.448  -2.911  -9.559  1.00  0.62           H  
ATOM   2292  N   LYS A 145      14.146  -5.048 -13.798  1.00  0.63           N  
ATOM   2293  CA  LYS A 145      14.036  -5.839 -15.001  1.00  0.63           C  
ATOM   2294  C   LYS A 145      14.442  -7.288 -14.803  1.00  0.63           C  
ATOM   2295  O   LYS A 145      13.903  -8.175 -15.468  1.00  0.63           O  
ATOM   2296  CB  LYS A 145      14.839  -5.193 -16.100  1.00  0.63           C  
ATOM   2297  CG  LYS A 145      14.303  -3.801 -16.535  1.00  0.63           C  
ATOM   2298  CD  LYS A 145      12.919  -3.913 -17.153  1.00  0.63           C  
ATOM   2299  CE  LYS A 145      12.467  -2.580 -17.724  1.00  0.63           C  
ATOM   2300  NZ  LYS A 145      11.126  -2.662 -18.349  1.00  0.63           N  
ATOM   2301  H   LYS A 145      15.072  -4.838 -13.436  1.00  0.63           H  
ATOM   2302  HA  LYS A 145      12.999  -5.834 -15.316  1.00  0.63           H  
ATOM   2303 1HB  LYS A 145      15.865  -5.087 -15.752  1.00  0.63           H  
ATOM   2304 2HB  LYS A 145      14.843  -5.841 -16.970  1.00  0.63           H  
ATOM   2305 1HG  LYS A 145      14.270  -3.121 -15.680  1.00  0.63           H  
ATOM   2306 2HG  LYS A 145      14.925  -3.366 -17.294  1.00  0.63           H  
ATOM   2307 1HD  LYS A 145      12.932  -4.659 -17.948  1.00  0.63           H  
ATOM   2308 2HD  LYS A 145      12.206  -4.228 -16.388  1.00  0.63           H  
ATOM   2309 1HE  LYS A 145      12.432  -1.863 -16.929  1.00  0.63           H  
ATOM   2310 2HE  LYS A 145      13.189  -2.245 -18.469  1.00  0.63           H  
ATOM   2311 1HZ  LYS A 145      10.871  -1.751 -18.703  1.00  0.63           H  
ATOM   2312 2HZ  LYS A 145      11.146  -3.326 -19.107  1.00  0.63           H  
ATOM   2313 3HZ  LYS A 145      10.456  -2.956 -17.654  1.00  0.63           H  
ATOM   2314  N   LYS A 146      15.404  -7.550 -13.919  1.00  0.64           N  
ATOM   2315  CA  LYS A 146      15.783  -8.950 -13.739  1.00  0.64           C  
ATOM   2316  C   LYS A 146      16.426  -9.263 -12.389  1.00  0.64           C  
ATOM   2317  O   LYS A 146      17.412  -8.641 -11.980  1.00  0.64           O  
ATOM   2318  CB  LYS A 146      16.737  -9.399 -14.860  1.00  0.64           C  
ATOM   2319  CG  LYS A 146      17.104 -10.899 -14.852  1.00  0.64           C  
ATOM   2320  CD  LYS A 146      15.934 -11.757 -15.319  1.00  0.64           C  
ATOM   2321  CE  LYS A 146      16.262 -13.261 -15.284  1.00  0.64           C  
ATOM   2322  NZ  LYS A 146      16.033 -13.885 -13.928  1.00  0.64           N  
ATOM   2323  H   LYS A 146      15.854  -6.791 -13.411  1.00  0.64           H  
ATOM   2324  HA  LYS A 146      14.875  -9.553 -13.804  1.00  0.64           H  
ATOM   2325 1HB  LYS A 146      16.292  -9.182 -15.830  1.00  0.64           H  
ATOM   2326 2HB  LYS A 146      17.661  -8.833 -14.799  1.00  0.64           H  
ATOM   2327 1HG  LYS A 146      17.927 -11.066 -15.538  1.00  0.64           H  
ATOM   2328 2HG  LYS A 146      17.413 -11.219 -13.858  1.00  0.64           H  
ATOM   2329 1HD  LYS A 146      15.073 -11.567 -14.675  1.00  0.64           H  
ATOM   2330 2HD  LYS A 146      15.669 -11.477 -16.338  1.00  0.64           H  
ATOM   2331 1HE  LYS A 146      15.645 -13.776 -16.018  1.00  0.64           H  
ATOM   2332 2HE  LYS A 146      17.313 -13.390 -15.553  1.00  0.64           H  
ATOM   2333 1HZ  LYS A 146      16.270 -14.864 -13.967  1.00  0.64           H  
ATOM   2334 2HZ  LYS A 146      16.602 -13.446 -13.189  1.00  0.64           H  
ATOM   2335 3HZ  LYS A 146      15.063 -13.787 -13.673  1.00  0.64           H  
ATOM   2336  N   ARG A 147      15.884 -10.277 -11.726  1.00  0.66           N  
ATOM   2337  CA  ARG A 147      16.450 -10.820 -10.498  1.00  0.66           C  
ATOM   2338  C   ARG A 147      17.410 -11.966 -10.796  1.00  0.66           C  
ATOM   2339  O   ARG A 147      17.117 -12.845 -11.620  1.00  0.66           O  
ATOM   2340  CB  ARG A 147      15.372 -11.328  -9.559  1.00  0.66           C  
ATOM   2341  CG  ARG A 147      15.895 -12.024  -8.291  1.00  0.66           C  
ATOM   2342  CD  ARG A 147      14.782 -12.470  -7.419  1.00  0.66           C  
ATOM   2343  NE  ARG A 147      15.227 -13.276  -6.306  1.00  0.66           N  
ATOM   2344  CZ  ARG A 147      14.440 -13.775  -5.342  1.00  0.66           C  
ATOM   2345  NH1 ARG A 147      13.152 -13.560  -5.274  1.00  0.66           N  
ATOM   2346  NH2 ARG A 147      14.986 -14.500  -4.424  1.00  0.66           N  
ATOM   2347  H   ARG A 147      15.034 -10.692 -12.089  1.00  0.66           H  
ATOM   2348  HA  ARG A 147      17.001 -10.031  -9.988  1.00  0.66           H  
ATOM   2349 1HB  ARG A 147      14.766 -10.493  -9.241  1.00  0.66           H  
ATOM   2350 2HB  ARG A 147      14.714 -12.024 -10.082  1.00  0.66           H  
ATOM   2351 1HG  ARG A 147      16.457 -12.913  -8.571  1.00  0.66           H  
ATOM   2352 2HG  ARG A 147      16.550 -11.351  -7.734  1.00  0.66           H  
ATOM   2353 1HD  ARG A 147      14.290 -11.621  -7.017  1.00  0.66           H  
ATOM   2354 2HD  ARG A 147      14.070 -13.049  -8.002  1.00  0.66           H  
ATOM   2355  HE  ARG A 147      16.224 -13.506  -6.220  1.00  0.66           H  
ATOM   2356 1HH1 ARG A 147      12.671 -12.946  -5.958  1.00  0.66           H  
ATOM   2357 2HH1 ARG A 147      12.651 -13.966  -4.463  1.00  0.66           H  
ATOM   2358 1HH2 ARG A 147      15.994 -14.653  -4.472  1.00  0.66           H  
ATOM   2359 2HH2 ARG A 147      14.388 -14.865  -3.674  1.00  0.66           H  
ATOM   2360  N   PHE A 148      18.550 -11.946 -10.121  1.00  0.69           N  
ATOM   2361  CA  PHE A 148      19.551 -12.996 -10.210  1.00  0.69           C  
ATOM   2362  C   PHE A 148      19.734 -13.565  -8.817  1.00  0.69           C  
ATOM   2363  O   PHE A 148      19.750 -12.811  -7.836  1.00  0.69           O  
ATOM   2364  CB  PHE A 148      20.854 -12.405 -10.691  1.00  0.69           C  
ATOM   2365  CG  PHE A 148      20.745 -11.823 -12.016  1.00  0.69           C  
ATOM   2366  CD1 PHE A 148      20.264 -10.531 -12.163  1.00  0.69           C  
ATOM   2367  CD2 PHE A 148      21.127 -12.525 -13.121  1.00  0.69           C  
ATOM   2368  CE1 PHE A 148      20.151  -9.979 -13.396  1.00  0.69           C  
ATOM   2369  CE2 PHE A 148      21.026 -11.968 -14.351  1.00  0.69           C  
ATOM   2370  CZ  PHE A 148      20.529 -10.690 -14.495  1.00  0.69           C  
ATOM   2371  H   PHE A 148      18.736 -11.155  -9.513  1.00  0.69           H  
ATOM   2372  HA  PHE A 148      19.212 -13.784 -10.884  1.00  0.69           H  
ATOM   2373 1HB  PHE A 148      21.168 -11.642 -10.014  1.00  0.69           H  
ATOM   2374 2HB  PHE A 148      21.625 -13.180 -10.710  1.00  0.69           H  
ATOM   2375  HD1 PHE A 148      19.961  -9.962 -11.279  1.00  0.69           H  
ATOM   2376  HD2 PHE A 148      21.518 -13.543 -13.005  1.00  0.69           H  
ATOM   2377  HE1 PHE A 148      19.761  -8.976 -13.504  1.00  0.69           H  
ATOM   2378  HE2 PHE A 148      21.339 -12.541 -15.203  1.00  0.69           H  
ATOM   2379  HZ  PHE A 148      20.440 -10.240 -15.472  1.00  0.69           H  
ATOM   2380  N   SER A 149      19.908 -14.871  -8.711  1.00  0.72           N  
ATOM   2381  CA  SER A 149      20.055 -15.454  -7.389  1.00  0.72           C  
ATOM   2382  C   SER A 149      21.467 -15.709  -6.919  1.00  0.72           C  
ATOM   2383  O   SER A 149      22.438 -15.480  -7.631  1.00  0.72           O  
ATOM   2384  CB  SER A 149      19.300 -16.759  -7.298  1.00  0.72           C  
ATOM   2385  OG  SER A 149      19.426 -17.289  -6.007  1.00  0.72           O  
ATOM   2386  H   SER A 149      19.908 -15.459  -9.550  1.00  0.72           H  
ATOM   2387  HA  SER A 149      19.604 -14.763  -6.689  1.00  0.72           H  
ATOM   2388 1HB  SER A 149      18.247 -16.579  -7.516  1.00  0.72           H  
ATOM   2389 2HB  SER A 149      19.678 -17.467  -8.038  1.00  0.72           H  
ATOM   2390  HG  SER A 149      19.371 -16.518  -5.398  1.00  0.72           H  
ATOM   2391  N   HIS A 150      21.545 -16.275  -5.726  1.00  0.74           N  
ATOM   2392  CA  HIS A 150      22.785 -16.663  -5.053  1.00  0.74           C  
ATOM   2393  C   HIS A 150      23.707 -17.510  -5.920  1.00  0.74           C  
ATOM   2394  O   HIS A 150      24.925 -17.340  -5.908  1.00  0.74           O  
ATOM   2395  CB  HIS A 150      22.458 -17.430  -3.768  1.00  0.74           C  
ATOM   2396  CG  HIS A 150      23.655 -17.913  -2.994  1.00  0.74           C  
ATOM   2397  ND1 HIS A 150      23.536 -18.710  -1.873  1.00  0.74           N  
ATOM   2398  CD2 HIS A 150      24.985 -17.732  -3.186  1.00  0.74           C  
ATOM   2399  CE1 HIS A 150      24.739 -18.993  -1.403  1.00  0.74           C  
ATOM   2400  NE2 HIS A 150      25.639 -18.418  -2.181  1.00  0.74           N  
ATOM   2401  H   HIS A 150      20.653 -16.369  -5.227  1.00  0.74           H  
ATOM   2402  HA  HIS A 150      23.338 -15.766  -4.790  1.00  0.74           H  
ATOM   2403 1HB  HIS A 150      21.860 -16.791  -3.111  1.00  0.74           H  
ATOM   2404 2HB  HIS A 150      21.846 -18.297  -4.017  1.00  0.74           H  
ATOM   2405  HD1 HIS A 150      22.684 -19.041  -1.471  1.00  0.74           H  
ATOM   2406  HD2 HIS A 150      25.558 -17.185  -3.935  1.00  0.74           H  
ATOM   2407  HE1 HIS A 150      24.853 -19.613  -0.514  1.00  0.74           H  
ATOM   2408  N   GLU A 151      23.126 -18.447  -6.654  1.00  0.74           N  
ATOM   2409  CA  GLU A 151      23.900 -19.371  -7.470  1.00  0.74           C  
ATOM   2410  C   GLU A 151      24.229 -18.834  -8.869  1.00  0.74           C  
ATOM   2411  O   GLU A 151      24.798 -19.559  -9.687  1.00  0.74           O  
ATOM   2412  CB  GLU A 151      23.176 -20.711  -7.566  1.00  0.74           C  
ATOM   2413  CG  GLU A 151      23.061 -21.435  -6.217  1.00  0.74           C  
ATOM   2414  CD  GLU A 151      22.387 -22.788  -6.298  1.00  0.74           C  
ATOM   2415  OE1 GLU A 151      22.009 -23.185  -7.372  1.00  0.74           O  
ATOM   2416  OE2 GLU A 151      22.245 -23.417  -5.275  1.00  0.74           O  
ATOM   2417  H   GLU A 151      22.119 -18.518  -6.637  1.00  0.74           H  
ATOM   2418  HA  GLU A 151      24.847 -19.547  -6.959  1.00  0.74           H  
ATOM   2419 1HB  GLU A 151      22.169 -20.552  -7.956  1.00  0.74           H  
ATOM   2420 2HB  GLU A 151      23.702 -21.363  -8.262  1.00  0.74           H  
ATOM   2421 1HG  GLU A 151      24.063 -21.566  -5.806  1.00  0.74           H  
ATOM   2422 2HG  GLU A 151      22.503 -20.797  -5.529  1.00  0.74           H  
ATOM   2423  N   GLU A 152      23.840 -17.589  -9.156  1.00  0.73           N  
ATOM   2424  CA  GLU A 152      24.092 -16.945 -10.440  1.00  0.73           C  
ATOM   2425  C   GLU A 152      25.128 -15.823 -10.242  1.00  0.73           C  
ATOM   2426  O   GLU A 152      24.768 -14.725  -9.819  1.00  0.73           O  
ATOM   2427  CB  GLU A 152      22.791 -16.371 -11.010  1.00  0.73           C  
ATOM   2428  CG  GLU A 152      21.733 -17.432 -11.324  1.00  0.73           C  
ATOM   2429  CD  GLU A 152      20.451 -16.875 -11.897  1.00  0.73           C  
ATOM   2430  OE1 GLU A 152      19.725 -16.218 -11.181  1.00  0.73           O  
ATOM   2431  OE2 GLU A 152      20.196 -17.105 -13.055  1.00  0.73           O  
ATOM   2432  H   GLU A 152      23.373 -17.031  -8.444  1.00  0.73           H  
ATOM   2433  HA  GLU A 152      24.450 -17.686 -11.145  1.00  0.73           H  
ATOM   2434 1HB  GLU A 152      22.363 -15.666 -10.299  1.00  0.73           H  
ATOM   2435 2HB  GLU A 152      23.006 -15.819 -11.928  1.00  0.73           H  
ATOM   2436 1HG  GLU A 152      22.155 -18.145 -12.030  1.00  0.73           H  
ATOM   2437 2HG  GLU A 152      21.503 -17.970 -10.402  1.00  0.73           H  
ATOM   2438  N   PRO A 153      26.417 -16.048 -10.545  1.00  0.71           N  
ATOM   2439  CA  PRO A 153      27.488 -15.110 -10.287  1.00  0.71           C  
ATOM   2440  C   PRO A 153      27.151 -13.781 -10.951  1.00  0.71           C  
ATOM   2441  O   PRO A 153      26.582 -13.795 -12.050  1.00  0.71           O  
ATOM   2442  CB  PRO A 153      28.675 -15.781 -10.976  1.00  0.71           C  
ATOM   2443  CG  PRO A 153      28.340 -17.248 -10.980  1.00  0.71           C  
ATOM   2444  CD  PRO A 153      26.853 -17.307 -11.176  1.00  0.71           C  
ATOM   2445  HA  PRO A 153      27.642 -15.045  -9.205  1.00  0.71           H  
ATOM   2446 1HB  PRO A 153      28.837 -15.352 -11.976  1.00  0.71           H  
ATOM   2447 2HB  PRO A 153      29.586 -15.588 -10.400  1.00  0.71           H  
ATOM   2448 1HG  PRO A 153      28.897 -17.760 -11.780  1.00  0.71           H  
ATOM   2449 2HG  PRO A 153      28.658 -17.705 -10.033  1.00  0.71           H  
ATOM   2450 1HD  PRO A 153      26.583 -17.333 -12.242  1.00  0.71           H  
ATOM   2451 2HD  PRO A 153      26.503 -18.175 -10.629  1.00  0.71           H  
ATOM   2452  N   PRO A 154      27.519 -12.622 -10.367  1.00  0.69           N  
ATOM   2453  CA  PRO A 154      27.285 -11.299 -10.911  1.00  0.69           C  
ATOM   2454  C   PRO A 154      27.732 -11.145 -12.348  1.00  0.69           C  
ATOM   2455  O   PRO A 154      27.087 -10.437 -13.098  1.00  0.69           O  
ATOM   2456  CB  PRO A 154      28.105 -10.399  -9.999  1.00  0.69           C  
ATOM   2457  CG  PRO A 154      28.117 -11.117  -8.679  1.00  0.69           C  
ATOM   2458  CD  PRO A 154      28.173 -12.605  -9.035  1.00  0.69           C  
ATOM   2459  HA  PRO A 154      26.212 -11.066 -10.819  1.00  0.69           H  
ATOM   2460 1HB  PRO A 154      29.107 -10.245 -10.417  1.00  0.69           H  
ATOM   2461 2HB  PRO A 154      27.633  -9.418  -9.938  1.00  0.69           H  
ATOM   2462 1HG  PRO A 154      28.985 -10.794  -8.073  1.00  0.69           H  
ATOM   2463 2HG  PRO A 154      27.222 -10.848  -8.112  1.00  0.69           H  
ATOM   2464 1HD  PRO A 154      29.205 -12.976  -9.085  1.00  0.69           H  
ATOM   2465 2HD  PRO A 154      27.569 -13.131  -8.287  1.00  0.69           H  
ATOM   2466  N   LEU A 155      28.770 -11.855 -12.796  1.00  0.67           N  
ATOM   2467  CA  LEU A 155      29.180 -11.684 -14.194  1.00  0.67           C  
ATOM   2468  C   LEU A 155      28.088 -12.117 -15.182  1.00  0.67           C  
ATOM   2469  O   LEU A 155      28.090 -11.705 -16.339  1.00  0.67           O  
ATOM   2470  CB  LEU A 155      30.484 -12.424 -14.486  1.00  0.67           C  
ATOM   2471  CG  LEU A 155      31.721 -11.836 -13.775  1.00  0.67           C  
ATOM   2472  CD1 LEU A 155      32.926 -12.709 -14.026  1.00  0.67           C  
ATOM   2473  CD2 LEU A 155      31.962 -10.420 -14.243  1.00  0.67           C  
ATOM   2474  H   LEU A 155      29.321 -12.458 -12.173  1.00  0.67           H  
ATOM   2475  HA  LEU A 155      29.370 -10.625 -14.357  1.00  0.67           H  
ATOM   2476 1HB  LEU A 155      30.377 -13.459 -14.159  1.00  0.67           H  
ATOM   2477 2HB  LEU A 155      30.667 -12.407 -15.561  1.00  0.67           H  
ATOM   2478  HG  LEU A 155      31.539 -11.819 -12.729  1.00  0.67           H  
ATOM   2479 1HD1 LEU A 155      33.790 -12.291 -13.498  1.00  0.67           H  
ATOM   2480 2HD1 LEU A 155      32.725 -13.716 -13.654  1.00  0.67           H  
ATOM   2481 3HD1 LEU A 155      33.136 -12.746 -15.091  1.00  0.67           H  
ATOM   2482 1HD2 LEU A 155      32.824 -10.000 -13.716  1.00  0.67           H  
ATOM   2483 2HD2 LEU A 155      32.153 -10.406 -15.317  1.00  0.67           H  
ATOM   2484 3HD2 LEU A 155      31.089  -9.839 -14.028  1.00  0.67           H  
ATOM   2485  N   SER A 156      27.120 -12.930 -14.743  1.00  0.65           N  
ATOM   2486  CA  SER A 156      26.028 -13.362 -15.614  1.00  0.65           C  
ATOM   2487  C   SER A 156      25.176 -12.156 -16.063  1.00  0.65           C  
ATOM   2488  O   SER A 156      24.468 -12.207 -17.071  1.00  0.65           O  
ATOM   2489  CB  SER A 156      25.174 -14.393 -14.891  1.00  0.65           C  
ATOM   2490  OG  SER A 156      24.507 -13.826 -13.800  1.00  0.65           O  
ATOM   2491  H   SER A 156      27.113 -13.238 -13.772  1.00  0.65           H  
ATOM   2492  HA  SER A 156      26.458 -13.825 -16.503  1.00  0.65           H  
ATOM   2493 1HB  SER A 156      24.448 -14.811 -15.585  1.00  0.65           H  
ATOM   2494 2HB  SER A 156      25.806 -15.209 -14.542  1.00  0.65           H  
ATOM   2495  HG  SER A 156      25.195 -13.696 -13.107  1.00  0.65           H  
ATOM   2496  N   ILE A 157      25.294 -11.041 -15.337  1.00  0.65           N  
ATOM   2497  CA  ILE A 157      24.596  -9.791 -15.591  1.00  0.65           C  
ATOM   2498  C   ILE A 157      24.979  -9.234 -16.960  1.00  0.65           C  
ATOM   2499  O   ILE A 157      24.207  -8.506 -17.589  1.00  0.65           O  
ATOM   2500  CB  ILE A 157      25.003  -8.752 -14.526  1.00  0.65           C  
ATOM   2501  CG1 ILE A 157      24.088  -7.669 -14.431  1.00  0.65           C  
ATOM   2502  CG2 ILE A 157      26.339  -8.133 -14.872  1.00  0.65           C  
ATOM   2503  CD1 ILE A 157      22.841  -8.068 -13.929  1.00  0.65           C  
ATOM   2504  H   ILE A 157      25.921 -11.049 -14.534  1.00  0.65           H  
ATOM   2505  HA  ILE A 157      23.522  -9.970 -15.558  1.00  0.65           H  
ATOM   2506  HB  ILE A 157      25.052  -9.237 -13.556  1.00  0.65           H  
ATOM   2507 1HG1 ILE A 157      24.519  -6.940 -13.780  1.00  0.65           H  
ATOM   2508 2HG1 ILE A 157      23.935  -7.227 -15.395  1.00  0.65           H  
ATOM   2509 1HG2 ILE A 157      26.592  -7.425 -14.111  1.00  0.65           H  
ATOM   2510 2HG2 ILE A 157      27.106  -8.893 -14.932  1.00  0.65           H  
ATOM   2511 3HG2 ILE A 157      26.273  -7.622 -15.812  1.00  0.65           H  
ATOM   2512 1HD1 ILE A 157      22.234  -7.220 -13.864  1.00  0.65           H  
ATOM   2513 2HD1 ILE A 157      22.425  -8.782 -14.612  1.00  0.65           H  
ATOM   2514 3HD1 ILE A 157      22.957  -8.512 -12.941  1.00  0.65           H  
ATOM   2515  N   GLU A 158      26.165  -9.612 -17.449  1.00  0.66           N  
ATOM   2516  CA  GLU A 158      26.689  -9.119 -18.706  1.00  0.66           C  
ATOM   2517  C   GLU A 158      25.853  -9.584 -19.892  1.00  0.66           C  
ATOM   2518  O   GLU A 158      25.931  -9.007 -20.974  1.00  0.66           O  
ATOM   2519  CB  GLU A 158      28.153  -9.520 -18.873  1.00  0.66           C  
ATOM   2520  CG  GLU A 158      29.082  -8.869 -17.860  1.00  0.66           C  
ATOM   2521  CD  GLU A 158      30.554  -9.076 -18.163  1.00  0.66           C  
ATOM   2522  OE1 GLU A 158      30.869  -9.669 -19.167  1.00  0.66           O  
ATOM   2523  OE2 GLU A 158      31.376  -8.619 -17.402  1.00  0.66           O  
ATOM   2524  H   GLU A 158      26.743 -10.266 -16.918  1.00  0.66           H  
ATOM   2525  HA  GLU A 158      26.650  -8.031 -18.681  1.00  0.66           H  
ATOM   2526 1HB  GLU A 158      28.247 -10.601 -18.772  1.00  0.66           H  
ATOM   2527 2HB  GLU A 158      28.495  -9.249 -19.871  1.00  0.66           H  
ATOM   2528 1HG  GLU A 158      28.854  -7.814 -17.811  1.00  0.66           H  
ATOM   2529 2HG  GLU A 158      28.862  -9.295 -16.887  1.00  0.66           H  
ATOM   2530  N   LYS A 159      25.044 -10.628 -19.693  1.00  0.68           N  
ATOM   2531  CA  LYS A 159      24.187 -11.163 -20.740  1.00  0.68           C  
ATOM   2532  C   LYS A 159      22.916 -10.320 -20.882  1.00  0.68           C  
ATOM   2533  O   LYS A 159      22.122 -10.519 -21.803  1.00  0.68           O  
ATOM   2534  CB  LYS A 159      23.803 -12.600 -20.408  1.00  0.68           C  
ATOM   2535  CG  LYS A 159      24.963 -13.575 -20.387  1.00  0.68           C  
ATOM   2536  CD  LYS A 159      24.492 -14.974 -20.027  1.00  0.68           C  
ATOM   2537  CE  LYS A 159      25.649 -15.961 -20.000  1.00  0.68           C  
ATOM   2538  NZ  LYS A 159      25.200 -17.335 -19.634  1.00  0.68           N  
ATOM   2539  H   LYS A 159      25.004 -11.072 -18.774  1.00  0.68           H  
ATOM   2540  HA  LYS A 159      24.727 -11.136 -21.687  1.00  0.68           H  
ATOM   2541 1HB  LYS A 159      23.347 -12.627 -19.424  1.00  0.68           H  
ATOM   2542 2HB  LYS A 159      23.061 -12.957 -21.120  1.00  0.68           H  
ATOM   2543 1HG  LYS A 159      25.448 -13.592 -21.362  1.00  0.68           H  
ATOM   2544 2HG  LYS A 159      25.687 -13.243 -19.639  1.00  0.68           H  
ATOM   2545 1HD  LYS A 159      24.019 -14.948 -19.041  1.00  0.68           H  
ATOM   2546 2HD  LYS A 159      23.754 -15.309 -20.754  1.00  0.68           H  
ATOM   2547 1HE  LYS A 159      26.115 -15.992 -20.984  1.00  0.68           H  
ATOM   2548 2HE  LYS A 159      26.387 -15.624 -19.270  1.00  0.68           H  
ATOM   2549 1HZ  LYS A 159      25.994 -17.960 -19.627  1.00  0.68           H  
ATOM   2550 2HZ  LYS A 159      24.776 -17.319 -18.718  1.00  0.68           H  
ATOM   2551 3HZ  LYS A 159      24.524 -17.659 -20.311  1.00  0.68           H  
ATOM   2552  N   TYR A 160      22.719  -9.393 -19.944  1.00  0.71           N  
ATOM   2553  CA  TYR A 160      21.550  -8.537 -19.889  1.00  0.71           C  
ATOM   2554  C   TYR A 160      21.914  -7.075 -20.105  1.00  0.71           C  
ATOM   2555  O   TYR A 160      21.230  -6.380 -20.850  1.00  0.71           O  
ATOM   2556  CB  TYR A 160      20.874  -8.746 -18.535  1.00  0.71           C  
ATOM   2557  CG  TYR A 160      20.409 -10.156 -18.379  1.00  0.71           C  
ATOM   2558  CD1 TYR A 160      21.290 -11.115 -17.925  1.00  0.71           C  
ATOM   2559  CD2 TYR A 160      19.104 -10.498 -18.675  1.00  0.71           C  
ATOM   2560  CE1 TYR A 160      20.876 -12.423 -17.793  1.00  0.71           C  
ATOM   2561  CE2 TYR A 160      18.685 -11.805 -18.528  1.00  0.71           C  
ATOM   2562  CZ  TYR A 160      19.571 -12.766 -18.093  1.00  0.71           C  
ATOM   2563  OH  TYR A 160      19.162 -14.073 -17.958  1.00  0.71           O  
ATOM   2564  H   TYR A 160      23.412  -9.270 -19.214  1.00  0.71           H  
ATOM   2565  HA  TYR A 160      20.864  -8.830 -20.684  1.00  0.71           H  
ATOM   2566 1HB  TYR A 160      21.575  -8.518 -17.728  1.00  0.71           H  
ATOM   2567 2HB  TYR A 160      20.020  -8.090 -18.435  1.00  0.71           H  
ATOM   2568  HD1 TYR A 160      22.319 -10.842 -17.687  1.00  0.71           H  
ATOM   2569  HD2 TYR A 160      18.407  -9.737 -19.024  1.00  0.71           H  
ATOM   2570  HE1 TYR A 160      21.583 -13.180 -17.448  1.00  0.71           H  
ATOM   2571  HE2 TYR A 160      17.656 -12.079 -18.763  1.00  0.71           H  
ATOM   2572  HH  TYR A 160      18.256 -14.157 -18.264  1.00  0.71           H  
ATOM   2573  N   LEU A 161      23.050  -6.627 -19.553  1.00  0.76           N  
ATOM   2574  CA  LEU A 161      23.401  -5.198 -19.559  1.00  0.76           C  
ATOM   2575  C   LEU A 161      23.335  -4.442 -20.910  1.00  0.76           C  
ATOM   2576  O   LEU A 161      22.922  -3.278 -20.901  1.00  0.76           O  
ATOM   2577  CB  LEU A 161      24.802  -4.980 -18.951  1.00  0.76           C  
ATOM   2578  CG  LEU A 161      24.916  -5.230 -17.467  1.00  0.76           C  
ATOM   2579  CD1 LEU A 161      26.367  -5.064 -17.044  1.00  0.76           C  
ATOM   2580  CD2 LEU A 161      23.990  -4.309 -16.735  1.00  0.76           C  
ATOM   2581  H   LEU A 161      23.612  -7.275 -19.002  1.00  0.76           H  
ATOM   2582  HA  LEU A 161      22.698  -4.707 -18.887  1.00  0.76           H  
ATOM   2583 1HB  LEU A 161      25.512  -5.647 -19.422  1.00  0.76           H  
ATOM   2584 2HB  LEU A 161      25.115  -3.955 -19.145  1.00  0.76           H  
ATOM   2585  HG  LEU A 161      24.636  -6.225 -17.257  1.00  0.76           H  
ATOM   2586 1HD1 LEU A 161      26.463  -5.255 -15.977  1.00  0.76           H  
ATOM   2587 2HD1 LEU A 161      26.990  -5.767 -17.596  1.00  0.76           H  
ATOM   2588 3HD1 LEU A 161      26.689  -4.050 -17.263  1.00  0.76           H  
ATOM   2589 1HD2 LEU A 161      24.063  -4.493 -15.669  1.00  0.76           H  
ATOM   2590 2HD2 LEU A 161      24.265  -3.284 -16.950  1.00  0.76           H  
ATOM   2591 3HD2 LEU A 161      22.968  -4.488 -17.067  1.00  0.76           H  
ATOM   2592  N   PRO A 162      23.706  -5.011 -22.079  1.00  0.83           N  
ATOM   2593  CA  PRO A 162      23.627  -4.350 -23.377  1.00  0.83           C  
ATOM   2594  C   PRO A 162      22.203  -3.904 -23.739  1.00  0.83           C  
ATOM   2595  O   PRO A 162      22.016  -3.061 -24.616  1.00  0.83           O  
ATOM   2596  CB  PRO A 162      24.136  -5.428 -24.338  1.00  0.83           C  
ATOM   2597  CG  PRO A 162      25.014  -6.322 -23.483  1.00  0.83           C  
ATOM   2598  CD  PRO A 162      24.331  -6.364 -22.152  1.00  0.83           C  
ATOM   2599  HA  PRO A 162      24.304  -3.482 -23.372  1.00  0.83           H  
ATOM   2600 1HB  PRO A 162      23.280  -5.965 -24.775  1.00  0.83           H  
ATOM   2601 2HB  PRO A 162      24.682  -4.961 -25.170  1.00  0.83           H  
ATOM   2602 1HG  PRO A 162      25.100  -7.322 -23.934  1.00  0.83           H  
ATOM   2603 2HG  PRO A 162      26.033  -5.914 -23.420  1.00  0.83           H  
ATOM   2604 1HD  PRO A 162      23.581  -7.158 -22.198  1.00  0.83           H  
ATOM   2605 2HD  PRO A 162      25.072  -6.536 -21.379  1.00  0.83           H  
ATOM   2606  N   LYS A 163      21.189  -4.481 -23.084  1.00  0.93           N  
ATOM   2607  CA  LYS A 163      19.796  -4.146 -23.358  1.00  0.93           C  
ATOM   2608  C   LYS A 163      19.339  -2.934 -22.543  1.00  0.93           C  
ATOM   2609  O   LYS A 163      18.222  -2.442 -22.710  1.00  0.93           O  
ATOM   2610  CB  LYS A 163      18.917  -5.341 -23.016  1.00  0.93           C  
ATOM   2611  CG  LYS A 163      19.190  -6.566 -23.868  1.00  0.93           C  
ATOM   2612  CD  LYS A 163      18.306  -7.736 -23.464  1.00  0.93           C  
ATOM   2613  CE  LYS A 163      18.599  -8.966 -24.316  1.00  0.93           C  
ATOM   2614  NZ  LYS A 163      17.753 -10.127 -23.930  1.00  0.93           N  
ATOM   2615  H   LYS A 163      21.362  -5.173 -22.356  1.00  0.93           H  
ATOM   2616  HA  LYS A 163      19.694  -3.907 -24.416  1.00  0.93           H  
ATOM   2617 1HB  LYS A 163      19.070  -5.618 -21.980  1.00  0.93           H  
ATOM   2618 2HB  LYS A 163      17.871  -5.069 -23.131  1.00  0.93           H  
ATOM   2619 1HG  LYS A 163      19.024  -6.328 -24.917  1.00  0.93           H  
ATOM   2620 2HG  LYS A 163      20.237  -6.856 -23.736  1.00  0.93           H  
ATOM   2621 1HD  LYS A 163      18.493  -7.979 -22.414  1.00  0.93           H  
ATOM   2622 2HD  LYS A 163      17.259  -7.461 -23.577  1.00  0.93           H  
ATOM   2623 1HE  LYS A 163      18.416  -8.727 -25.362  1.00  0.93           H  
ATOM   2624 2HE  LYS A 163      19.649  -9.239 -24.193  1.00  0.93           H  
ATOM   2625 1HZ  LYS A 163      17.984 -10.918 -24.514  1.00  0.93           H  
ATOM   2626 2HZ  LYS A 163      17.929 -10.362 -22.963  1.00  0.93           H  
ATOM   2627 3HZ  LYS A 163      16.778  -9.892 -24.049  1.00  0.93           H  
ATOM   2628  N   TYR A 164      20.203  -2.486 -21.634  1.00  1.05           N  
ATOM   2629  CA  TYR A 164      19.935  -1.388 -20.718  1.00  1.05           C  
ATOM   2630  C   TYR A 164      20.698  -0.131 -21.110  1.00  1.05           C  
ATOM   2631  O   TYR A 164      20.133   0.968 -21.096  1.00  1.05           O  
ATOM   2632  CB  TYR A 164      20.323  -1.863 -19.332  1.00  1.05           C  
ATOM   2633  CG  TYR A 164      19.504  -2.956 -18.923  1.00  1.05           C  
ATOM   2634  CD1 TYR A 164      19.764  -4.178 -19.400  1.00  1.05           C  
ATOM   2635  CD2 TYR A 164      18.523  -2.756 -18.042  1.00  1.05           C  
ATOM   2636  CE1 TYR A 164      18.990  -5.234 -19.051  1.00  1.05           C  
ATOM   2637  CE2 TYR A 164      17.759  -3.789 -17.652  1.00  1.05           C  
ATOM   2638  CZ  TYR A 164      17.976  -5.047 -18.175  1.00  1.05           C  
ATOM   2639  OH  TYR A 164      17.197  -6.117 -17.826  1.00  1.05           O  
ATOM   2640  H   TYR A 164      21.114  -2.930 -21.560  1.00  1.05           H  
ATOM   2641  HA  TYR A 164      18.871  -1.160 -20.744  1.00  1.05           H  
ATOM   2642 1HB  TYR A 164      21.370  -2.157 -19.289  1.00  1.05           H  
ATOM   2643 2HB  TYR A 164      20.158  -1.077 -18.637  1.00  1.05           H  
ATOM   2644  HD1 TYR A 164      20.573  -4.292 -20.095  1.00  1.05           H  
ATOM   2645  HD2 TYR A 164      18.358  -1.771 -17.649  1.00  1.05           H  
ATOM   2646  HE1 TYR A 164      19.178  -6.214 -19.466  1.00  1.05           H  
ATOM   2647  HE2 TYR A 164      16.994  -3.608 -16.943  1.00  1.05           H  
ATOM   2648  HH  TYR A 164      17.641  -6.930 -18.071  1.00  1.05           H  
ATOM   2649  N   PHE A 165      21.974  -0.295 -21.465  1.00  1.18           N  
ATOM   2650  CA  PHE A 165      22.795   0.849 -21.857  1.00  1.18           C  
ATOM   2651  C   PHE A 165      24.122   0.387 -22.454  1.00  1.18           C  
ATOM   2652  O   PHE A 165      24.543   0.877 -23.503  1.00  1.18           O  
ATOM   2653  OXT PHE A 165      24.853  -0.345 -21.790  1.00  1.18           O  
ATOM   2654  CB  PHE A 165      23.060   1.782 -20.665  1.00  1.18           C  
ATOM   2655  CG  PHE A 165      23.669   3.100 -21.051  1.00  1.18           C  
ATOM   2656  CD1 PHE A 165      22.861   4.146 -21.479  1.00  1.18           C  
ATOM   2657  CD2 PHE A 165      25.029   3.302 -20.992  1.00  1.18           C  
ATOM   2658  CE1 PHE A 165      23.413   5.367 -21.835  1.00  1.18           C  
ATOM   2659  CE2 PHE A 165      25.590   4.516 -21.344  1.00  1.18           C  
ATOM   2660  CZ  PHE A 165      24.781   5.551 -21.766  1.00  1.18           C  
ATOM   2661  H   PHE A 165      22.372  -1.235 -21.443  1.00  1.18           H  
ATOM   2662  HA  PHE A 165      22.259   1.412 -22.621  1.00  1.18           H  
ATOM   2663 1HB  PHE A 165      22.139   1.993 -20.134  1.00  1.18           H  
ATOM   2664 2HB  PHE A 165      23.735   1.292 -19.963  1.00  1.18           H  
ATOM   2665  HD1 PHE A 165      21.781   3.996 -21.528  1.00  1.18           H  
ATOM   2666  HD2 PHE A 165      25.668   2.489 -20.653  1.00  1.18           H  
ATOM   2667  HE1 PHE A 165      22.770   6.182 -22.166  1.00  1.18           H  
ATOM   2668  HE2 PHE A 165      26.670   4.653 -21.281  1.00  1.18           H  
ATOM   2669  HZ  PHE A 165      25.219   6.508 -22.041  1.00  1.18           H  
ENDMDL

