REMARK ID 697604 DOMAINID 688129 MODEL 1 2K1S_chain_A
MODEL     1
ATOM      1  N   TYR A   1       0.522   0.396  -2.643  1.00  1.46           N  
ATOM      2  CA  TYR A   1       1.540   0.028  -1.668  1.00  1.46           C  
ATOM      3  C   TYR A   1       1.765   1.220  -0.724  1.00  1.46           C  
ATOM      4  O   TYR A   1       0.835   1.988  -0.481  1.00  1.46           O  
ATOM      5  CB  TYR A   1       2.795  -0.465  -2.438  1.00  1.46           C  
ATOM      6  CG  TYR A   1       3.989  -0.948  -1.613  1.00  1.46           C  
ATOM      7  CD1 TYR A   1       3.852  -2.048  -0.785  1.00  1.46           C  
ATOM      8  CD2 TYR A   1       5.235  -0.304  -1.723  1.00  1.46           C  
ATOM      9  CE1 TYR A   1       4.926  -2.491  -0.047  1.00  1.46           C  
ATOM     10  CE2 TYR A   1       6.306  -0.760  -0.985  1.00  1.46           C  
ATOM     11  CZ  TYR A   1       6.151  -1.844  -0.145  1.00  1.46           C  
ATOM     12  OH  TYR A   1       7.214  -2.302   0.594  1.00  1.46           O  
ATOM     13 1H   TYR A   1      -0.147  -0.356  -2.731  1.00  1.46           H  
ATOM     14 2H   TYR A   1       0.048   1.231  -2.331  1.00  1.46           H  
ATOM     15 3H   TYR A   1       0.956   0.568  -3.539  1.00  1.46           H  
ATOM     16  HA  TYR A   1       1.167  -0.800  -1.064  1.00  1.46           H  
ATOM     17 1HB  TYR A   1       2.499  -1.284  -3.095  1.00  1.46           H  
ATOM     18 2HB  TYR A   1       3.148   0.343  -3.086  1.00  1.46           H  
ATOM     19  HD1 TYR A   1       2.890  -2.555  -0.709  1.00  1.46           H  
ATOM     20  HD2 TYR A   1       5.353   0.554  -2.393  1.00  1.46           H  
ATOM     21  HE1 TYR A   1       4.812  -3.352   0.612  1.00  1.46           H  
ATOM     22  HE2 TYR A   1       7.276  -0.269  -1.061  1.00  1.46           H  
ATOM     23  HH  TYR A   1       8.023  -1.875   0.295  1.00  1.46           H  
ATOM     24  N   TYR A   2       2.975   1.398  -0.204  1.00  1.23           N  
ATOM     25  CA  TYR A   2       3.246   2.490   0.717  1.00  1.23           C  
ATOM     26  C   TYR A   2       4.353   3.408   0.233  1.00  1.23           C  
ATOM     27  O   TYR A   2       4.172   4.624   0.152  1.00  1.23           O  
ATOM     28  CB  TYR A   2       3.639   1.908   2.067  1.00  1.23           C  
ATOM     29  CG  TYR A   2       2.570   1.038   2.637  1.00  1.23           C  
ATOM     30  CD1 TYR A   2       2.620  -0.329   2.415  1.00  1.23           C  
ATOM     31  CD2 TYR A   2       1.528   1.590   3.360  1.00  1.23           C  
ATOM     32  CE1 TYR A   2       1.634  -1.147   2.917  1.00  1.23           C  
ATOM     33  CE2 TYR A   2       0.537   0.773   3.866  1.00  1.23           C  
ATOM     34  CZ  TYR A   2       0.587  -0.591   3.647  1.00  1.23           C  
ATOM     35  OH  TYR A   2      -0.403  -1.404   4.151  1.00  1.23           O  
ATOM     36  H   TYR A   2       3.716   0.757  -0.406  1.00  1.23           H  
ATOM     37  HA  TYR A   2       2.343   3.091   0.829  1.00  1.23           H  
ATOM     38 1HB  TYR A   2       4.551   1.314   1.965  1.00  1.23           H  
ATOM     39 2HB  TYR A   2       3.844   2.713   2.771  1.00  1.23           H  
ATOM     40  HD1 TYR A   2       3.442  -0.754   1.844  1.00  1.23           H  
ATOM     41  HD2 TYR A   2       1.490   2.667   3.529  1.00  1.23           H  
ATOM     42  HE1 TYR A   2       1.674  -2.222   2.743  1.00  1.23           H  
ATOM     43  HE2 TYR A   2      -0.286   1.204   4.436  1.00  1.23           H  
ATOM     44  HH  TYR A   2      -0.217  -2.317   3.916  1.00  1.23           H  
ATOM     45  N   MET A   3       5.493   2.837  -0.144  1.00  1.02           N  
ATOM     46  CA  MET A   3       6.625   3.678  -0.501  1.00  1.02           C  
ATOM     47  C   MET A   3       6.303   4.502  -1.751  1.00  1.02           C  
ATOM     48  O   MET A   3       6.757   5.626  -1.878  1.00  1.02           O  
ATOM     49  CB  MET A   3       7.875   2.826  -0.704  1.00  1.02           C  
ATOM     50  CG  MET A   3       8.377   2.114   0.587  1.00  1.02           C  
ATOM     51  SD  MET A   3       8.732   3.194   2.020  1.00  1.02           S  
ATOM     52  CE  MET A   3      10.188   4.109   1.573  1.00  1.02           C  
ATOM     53  H   MET A   3       5.601   1.835  -0.112  1.00  1.02           H  
ATOM     54  HA  MET A   3       6.813   4.371   0.318  1.00  1.02           H  
ATOM     55 1HB  MET A   3       7.685   2.073  -1.464  1.00  1.02           H  
ATOM     56 2HB  MET A   3       8.688   3.455  -1.072  1.00  1.02           H  
ATOM     57 1HG  MET A   3       7.627   1.389   0.897  1.00  1.02           H  
ATOM     58 2HG  MET A   3       9.284   1.565   0.350  1.00  1.02           H  
ATOM     59 1HE  MET A   3      10.456   4.770   2.388  1.00  1.02           H  
ATOM     60 2HE  MET A   3      11.012   3.431   1.366  1.00  1.02           H  
ATOM     61 3HE  MET A   3       9.977   4.678   0.707  1.00  1.02           H  
ATOM     62  N   ASP A   4       5.465   3.979  -2.648  1.00  0.86           N  
ATOM     63  CA  ASP A   4       5.088   4.711  -3.865  1.00  0.86           C  
ATOM     64  C   ASP A   4       4.336   6.001  -3.535  1.00  0.86           C  
ATOM     65  O   ASP A   4       4.376   6.983  -4.284  1.00  0.86           O  
ATOM     66  CB  ASP A   4       4.217   3.835  -4.757  1.00  0.86           C  
ATOM     67  CG  ASP A   4       5.000   2.717  -5.426  1.00  0.86           C  
ATOM     68  OD1 ASP A   4       6.212   2.792  -5.467  1.00  0.86           O  
ATOM     69  OD2 ASP A   4       4.394   1.770  -5.857  1.00  0.86           O  
ATOM     70  H   ASP A   4       5.095   3.056  -2.489  1.00  0.86           H  
ATOM     71  HA  ASP A   4       5.998   4.975  -4.407  1.00  0.86           H  
ATOM     72 1HB  ASP A   4       3.414   3.399  -4.162  1.00  0.86           H  
ATOM     73 2HB  ASP A   4       3.753   4.451  -5.528  1.00  0.86           H  
ATOM     74  N   VAL A   5       3.604   5.971  -2.427  1.00  0.74           N  
ATOM     75  CA  VAL A   5       2.805   7.091  -2.002  1.00  0.74           C  
ATOM     76  C   VAL A   5       3.748   8.098  -1.386  1.00  0.74           C  
ATOM     77  O   VAL A   5       3.654   9.300  -1.642  1.00  0.74           O  
ATOM     78  CB  VAL A   5       1.740   6.641  -1.001  1.00  0.74           C  
ATOM     79  CG1 VAL A   5       1.008   7.838  -0.494  1.00  0.74           C  
ATOM     80  CG2 VAL A   5       0.813   5.637  -1.670  1.00  0.74           C  
ATOM     81  H   VAL A   5       3.646   5.165  -1.814  1.00  0.74           H  
ATOM     82  HA  VAL A   5       2.317   7.537  -2.868  1.00  0.74           H  
ATOM     83  HB  VAL A   5       2.220   6.170  -0.145  1.00  0.74           H  
ATOM     84 1HG1 VAL A   5       0.260   7.526   0.228  1.00  0.74           H  
ATOM     85 2HG1 VAL A   5       1.723   8.509  -0.018  1.00  0.74           H  
ATOM     86 3HG1 VAL A   5       0.522   8.346  -1.326  1.00  0.74           H  
ATOM     87 1HG2 VAL A   5       0.060   5.304  -0.956  1.00  0.74           H  
ATOM     88 2HG2 VAL A   5       0.326   6.101  -2.526  1.00  0.74           H  
ATOM     89 3HG2 VAL A   5       1.398   4.777  -2.004  1.00  0.74           H  
ATOM     90  N   GLN A   6       4.684   7.592  -0.580  1.00  0.67           N  
ATOM     91  CA  GLN A   6       5.662   8.459   0.049  1.00  0.67           C  
ATOM     92  C   GLN A   6       6.483   9.151  -1.027  1.00  0.67           C  
ATOM     93  O   GLN A   6       6.737  10.351  -0.937  1.00  0.67           O  
ATOM     94  CB  GLN A   6       6.578   7.647   0.964  1.00  0.67           C  
ATOM     95  CG  GLN A   6       5.890   7.144   2.171  1.00  0.67           C  
ATOM     96  CD  GLN A   6       6.741   6.277   3.076  1.00  0.67           C  
ATOM     97  OE1 GLN A   6       7.834   6.664   3.525  1.00  0.67           O  
ATOM     98  NE2 GLN A   6       6.235   5.086   3.372  1.00  0.67           N  
ATOM     99  H   GLN A   6       4.697   6.587  -0.402  1.00  0.67           H  
ATOM    100  HA  GLN A   6       5.142   9.214   0.636  1.00  0.67           H  
ATOM    101 1HB  GLN A   6       6.956   6.792   0.428  1.00  0.67           H  
ATOM    102 2HB  GLN A   6       7.431   8.252   1.268  1.00  0.67           H  
ATOM    103 1HG  GLN A   6       5.583   8.005   2.728  1.00  0.67           H  
ATOM    104 2HG  GLN A   6       5.015   6.564   1.860  1.00  0.67           H  
ATOM    105 1HE2 GLN A   6       6.727   4.469   3.997  1.00  0.67           H  
ATOM    106 2HE2 GLN A   6       5.362   4.801   2.976  1.00  0.67           H  
ATOM    107  N   GLU A   7       6.832   8.420  -2.089  1.00  0.63           N  
ATOM    108  CA  GLU A   7       7.582   9.006  -3.184  1.00  0.63           C  
ATOM    109  C   GLU A   7       6.793  10.142  -3.793  1.00  0.63           C  
ATOM    110  O   GLU A   7       7.316  11.242  -3.968  1.00  0.63           O  
ATOM    111  CB  GLU A   7       7.894   7.970  -4.268  1.00  0.63           C  
ATOM    112  CG  GLU A   7       8.688   8.541  -5.427  1.00  0.63           C  
ATOM    113  CD  GLU A   7       9.037   7.551  -6.518  1.00  0.63           C  
ATOM    114  OE1 GLU A   7       8.988   6.378  -6.280  1.00  0.63           O  
ATOM    115  OE2 GLU A   7       9.335   7.990  -7.610  1.00  0.63           O  
ATOM    116  H   GLU A   7       6.605   7.429  -2.115  1.00  0.63           H  
ATOM    117  HA  GLU A   7       8.517   9.407  -2.797  1.00  0.63           H  
ATOM    118 1HB  GLU A   7       8.453   7.143  -3.835  1.00  0.63           H  
ATOM    119 2HB  GLU A   7       6.964   7.562  -4.661  1.00  0.63           H  
ATOM    120 1HG  GLU A   7       8.131   9.371  -5.857  1.00  0.63           H  
ATOM    121 2HG  GLU A   7       9.596   8.927  -5.016  1.00  0.63           H  
ATOM    122  N   ALA A   8       5.512   9.901  -4.087  1.00  0.61           N  
ATOM    123  CA  ALA A   8       4.688  10.937  -4.683  1.00  0.61           C  
ATOM    124  C   ALA A   8       4.598  12.176  -3.793  1.00  0.61           C  
ATOM    125  O   ALA A   8       4.715  13.302  -4.277  1.00  0.61           O  
ATOM    126  CB  ALA A   8       3.296  10.392  -4.944  1.00  0.61           C  
ATOM    127  H   ALA A   8       5.113   8.971  -3.933  1.00  0.61           H  
ATOM    128  HA  ALA A   8       5.147  11.230  -5.627  1.00  0.61           H  
ATOM    129 1HB  ALA A   8       2.685  11.158  -5.418  1.00  0.61           H  
ATOM    130 2HB  ALA A   8       3.366   9.520  -5.598  1.00  0.61           H  
ATOM    131 3HB  ALA A   8       2.843  10.097  -3.998  1.00  0.61           H  
ATOM    132  N   LYS A   9       4.460  11.973  -2.479  1.00  0.61           N  
ATOM    133  CA  LYS A   9       4.350  13.108  -1.570  1.00  0.61           C  
ATOM    134  C   LYS A   9       5.659  13.892  -1.504  1.00  0.61           C  
ATOM    135  O   LYS A   9       5.654  15.127  -1.542  1.00  0.61           O  
ATOM    136  CB  LYS A   9       3.886  12.616  -0.196  1.00  0.61           C  
ATOM    137  CG  LYS A   9       2.410  12.162  -0.207  1.00  0.61           C  
ATOM    138  CD  LYS A   9       1.921  11.590   1.126  1.00  0.61           C  
ATOM    139  CE  LYS A   9       0.431  11.214   1.003  1.00  0.61           C  
ATOM    140  NZ  LYS A   9      -0.123  10.554   2.227  1.00  0.61           N  
ATOM    141  H   LYS A   9       4.379  11.021  -2.120  1.00  0.61           H  
ATOM    142  HA  LYS A   9       3.585  13.780  -1.959  1.00  0.61           H  
ATOM    143 1HB  LYS A   9       4.503  11.767   0.112  1.00  0.61           H  
ATOM    144 2HB  LYS A   9       4.009  13.404   0.545  1.00  0.61           H  
ATOM    145 1HG  LYS A   9       1.780  13.009  -0.475  1.00  0.61           H  
ATOM    146 2HG  LYS A   9       2.289  11.394  -0.973  1.00  0.61           H  
ATOM    147 1HD  LYS A   9       2.494  10.693   1.372  1.00  0.61           H  
ATOM    148 2HD  LYS A   9       2.046  12.316   1.933  1.00  0.61           H  
ATOM    149 1HE  LYS A   9      -0.139  12.119   0.811  1.00  0.61           H  
ATOM    150 2HE  LYS A   9       0.313  10.545   0.161  1.00  0.61           H  
ATOM    151 1HZ  LYS A   9      -1.089  10.339   2.081  1.00  0.61           H  
ATOM    152 2HZ  LYS A   9       0.377   9.686   2.448  1.00  0.61           H  
ATOM    153 3HZ  LYS A   9      -0.050  11.158   3.048  1.00  0.61           H  
ATOM    154  N   LEU A  10       6.785  13.189  -1.481  1.00  0.62           N  
ATOM    155  CA  LEU A  10       8.081  13.847  -1.458  1.00  0.62           C  
ATOM    156  C   LEU A  10       8.287  14.617  -2.755  1.00  0.62           C  
ATOM    157  O   LEU A  10       8.715  15.771  -2.737  1.00  0.62           O  
ATOM    158  CB  LEU A  10       9.147  12.780  -1.250  1.00  0.62           C  
ATOM    159  CG  LEU A  10       9.117  12.154   0.149  1.00  0.62           C  
ATOM    160  CD1 LEU A  10       9.904  10.917   0.181  1.00  0.62           C  
ATOM    161  CD2 LEU A  10       9.712  13.126   1.155  1.00  0.62           C  
ATOM    162  H   LEU A  10       6.742  12.168  -1.453  1.00  0.62           H  
ATOM    163  HA  LEU A  10       8.105  14.547  -0.624  1.00  0.62           H  
ATOM    164 1HB  LEU A  10       8.986  11.982  -1.977  1.00  0.62           H  
ATOM    165 2HB  LEU A  10      10.132  13.216  -1.419  1.00  0.62           H  
ATOM    166  HG  LEU A  10       8.095  11.918   0.406  1.00  0.62           H  
ATOM    167 1HD1 LEU A  10       9.835  10.503   1.172  1.00  0.62           H  
ATOM    168 2HD1 LEU A  10       9.488  10.219  -0.536  1.00  0.62           H  
ATOM    169 3HD1 LEU A  10      10.916  11.122  -0.055  1.00  0.62           H  
ATOM    170 1HD2 LEU A  10       9.685  12.672   2.141  1.00  0.62           H  
ATOM    171 2HD2 LEU A  10      10.740  13.335   0.884  1.00  0.62           H  
ATOM    172 3HD2 LEU A  10       9.139  14.055   1.164  1.00  0.62           H  
ATOM    173  N   ARG A  11       7.882  14.025  -3.885  1.00  0.64           N  
ATOM    174  CA  ARG A  11       8.011  14.721  -5.152  1.00  0.64           C  
ATOM    175  C   ARG A  11       7.185  15.993  -5.184  1.00  0.64           C  
ATOM    176  O   ARG A  11       7.672  17.025  -5.631  1.00  0.64           O  
ATOM    177  CB  ARG A  11       7.581  13.842  -6.316  1.00  0.64           C  
ATOM    178  CG  ARG A  11       8.547  12.752  -6.701  1.00  0.64           C  
ATOM    179  CD  ARG A  11       8.025  11.951  -7.824  1.00  0.64           C  
ATOM    180  NE  ARG A  11       8.940  10.908  -8.232  1.00  0.64           N  
ATOM    181  CZ  ARG A  11       9.963  11.075  -9.068  1.00  0.64           C  
ATOM    182  NH1 ARG A  11      10.231  12.253  -9.595  1.00  0.64           N  
ATOM    183  NH2 ARG A  11      10.692  10.032  -9.349  1.00  0.64           N  
ATOM    184  H   ARG A  11       7.519  13.073  -3.865  1.00  0.64           H  
ATOM    185  HA  ARG A  11       9.058  14.985  -5.289  1.00  0.64           H  
ATOM    186 1HB  ARG A  11       6.641  13.359  -6.062  1.00  0.64           H  
ATOM    187 2HB  ARG A  11       7.401  14.464  -7.191  1.00  0.64           H  
ATOM    188 1HG  ARG A  11       9.476  13.209  -7.019  1.00  0.64           H  
ATOM    189 2HG  ARG A  11       8.728  12.097  -5.855  1.00  0.64           H  
ATOM    190 1HD  ARG A  11       7.093  11.477  -7.513  1.00  0.64           H  
ATOM    191 2HD  ARG A  11       7.838  12.595  -8.678  1.00  0.64           H  
ATOM    192  HE  ARG A  11       8.818   9.954  -7.868  1.00  0.64           H  
ATOM    193 1HH1 ARG A  11       9.658  13.051  -9.367  1.00  0.64           H  
ATOM    194 2HH1 ARG A  11      11.015  12.352 -10.223  1.00  0.64           H  
ATOM    195 1HH2 ARG A  11      10.443   9.143  -8.908  1.00  0.64           H  
ATOM    196 2HH2 ARG A  11      11.490  10.113  -9.960  1.00  0.64           H  
ATOM    197  N   ASP A  12       5.953  15.952  -4.664  1.00  0.67           N  
ATOM    198  CA  ASP A  12       5.118  17.151  -4.644  1.00  0.67           C  
ATOM    199  C   ASP A  12       5.672  18.253  -3.751  1.00  0.67           C  
ATOM    200  O   ASP A  12       5.573  19.437  -4.084  1.00  0.67           O  
ATOM    201  CB  ASP A  12       3.680  16.817  -4.250  1.00  0.67           C  
ATOM    202  CG  ASP A  12       2.882  16.133  -5.388  1.00  0.67           C  
ATOM    203  OD1 ASP A  12       3.327  16.183  -6.538  1.00  0.67           O  
ATOM    204  OD2 ASP A  12       1.825  15.607  -5.112  1.00  0.67           O  
ATOM    205  H   ASP A  12       5.581  15.070  -4.310  1.00  0.67           H  
ATOM    206  HA  ASP A  12       5.083  17.542  -5.649  1.00  0.67           H  
ATOM    207 1HB  ASP A  12       3.700  16.144  -3.386  1.00  0.67           H  
ATOM    208 2HB  ASP A  12       3.165  17.727  -3.947  1.00  0.67           H  
ATOM    209  N   LYS A  13       6.281  17.881  -2.630  1.00  0.70           N  
ATOM    210  CA  LYS A  13       6.814  18.878  -1.710  1.00  0.70           C  
ATOM    211  C   LYS A  13       8.133  19.481  -2.204  1.00  0.70           C  
ATOM    212  O   LYS A  13       8.456  20.629  -1.895  1.00  0.70           O  
ATOM    213  CB  LYS A  13       7.006  18.264  -0.323  1.00  0.70           C  
ATOM    214  CG  LYS A  13       5.690  17.890   0.384  1.00  0.70           C  
ATOM    215  CD  LYS A  13       5.927  17.331   1.780  1.00  0.70           C  
ATOM    216  CE  LYS A  13       4.629  16.818   2.403  1.00  0.70           C  
ATOM    217  NZ  LYS A  13       3.564  17.874   2.445  1.00  0.70           N  
ATOM    218  H   LYS A  13       6.329  16.888  -2.385  1.00  0.70           H  
ATOM    219  HA  LYS A  13       6.090  19.688  -1.632  1.00  0.70           H  
ATOM    220 1HB  LYS A  13       7.608  17.353  -0.419  1.00  0.70           H  
ATOM    221 2HB  LYS A  13       7.554  18.957   0.310  1.00  0.70           H  
ATOM    222 1HG  LYS A  13       5.069  18.780   0.465  1.00  0.70           H  
ATOM    223 2HG  LYS A  13       5.154  17.156  -0.210  1.00  0.70           H  
ATOM    224 1HD  LYS A  13       6.646  16.507   1.731  1.00  0.70           H  
ATOM    225 2HD  LYS A  13       6.338  18.109   2.408  1.00  0.70           H  
ATOM    226 1HE  LYS A  13       4.269  15.968   1.822  1.00  0.70           H  
ATOM    227 2HE  LYS A  13       4.837  16.485   3.424  1.00  0.70           H  
ATOM    228 1HZ  LYS A  13       2.726  17.496   2.864  1.00  0.70           H  
ATOM    229 2HZ  LYS A  13       3.879  18.667   2.984  1.00  0.70           H  
ATOM    230 3HZ  LYS A  13       3.363  18.172   1.500  1.00  0.70           H  
ATOM    231  N   MET A  14       8.892  18.705  -2.971  1.00  0.74           N  
ATOM    232  CA  MET A  14      10.196  19.121  -3.473  1.00  0.74           C  
ATOM    233  C   MET A  14      10.191  19.803  -4.844  1.00  0.74           C  
ATOM    234  O   MET A  14      11.264  20.115  -5.388  1.00  0.74           O  
ATOM    235  CB  MET A  14      11.107  17.910  -3.501  1.00  0.74           C  
ATOM    236  CG  MET A  14      11.402  17.382  -2.140  1.00  0.74           C  
ATOM    237  SD  MET A  14      12.446  15.961  -2.148  1.00  0.74           S  
ATOM    238  CE  MET A  14      12.300  15.593  -0.452  1.00  0.74           C  
ATOM    239  H   MET A  14       8.581  17.754  -3.173  1.00  0.74           H  
ATOM    240  HA  MET A  14      10.606  19.837  -2.763  1.00  0.74           H  
ATOM    241 1HB  MET A  14      10.631  17.113  -4.081  1.00  0.74           H  
ATOM    242 2HB  MET A  14      12.050  18.160  -3.988  1.00  0.74           H  
ATOM    243 1HG  MET A  14      11.888  18.163  -1.570  1.00  0.74           H  
ATOM    244 2HG  MET A  14      10.474  17.125  -1.634  1.00  0.74           H  
ATOM    245 1HE  MET A  14      12.879  14.737  -0.234  1.00  0.74           H  
ATOM    246 2HE  MET A  14      12.656  16.432   0.136  1.00  0.74           H  
ATOM    247 3HE  MET A  14      11.255  15.404  -0.214  1.00  0.74           H  
ATOM    248  N   ARG A  15       9.026  19.997  -5.444  1.00  0.76           N  
ATOM    249  CA  ARG A  15       9.021  20.576  -6.779  1.00  0.76           C  
ATOM    250  C   ARG A  15       9.665  21.958  -6.767  1.00  0.76           C  
ATOM    251  O   ARG A  15       9.358  22.794  -5.920  1.00  0.76           O  
ATOM    252  CB  ARG A  15       7.599  20.673  -7.329  1.00  0.76           C  
ATOM    253  CG  ARG A  15       6.942  19.329  -7.566  1.00  0.76           C  
ATOM    254  CD  ARG A  15       5.592  19.386  -8.196  1.00  0.76           C  
ATOM    255  NE  ARG A  15       4.998  18.029  -8.312  1.00  0.76           N  
ATOM    256  CZ  ARG A  15       5.154  17.182  -9.339  1.00  0.76           C  
ATOM    257  NH1 ARG A  15       5.870  17.508 -10.397  1.00  0.76           N  
ATOM    258  NH2 ARG A  15       4.564  16.007  -9.257  1.00  0.76           N  
ATOM    259  H   ARG A  15       8.159  19.732  -4.984  1.00  0.76           H  
ATOM    260  HA  ARG A  15       9.598  19.924  -7.435  1.00  0.76           H  
ATOM    261 1HB  ARG A  15       6.976  21.226  -6.625  1.00  0.76           H  
ATOM    262 2HB  ARG A  15       7.605  21.217  -8.269  1.00  0.76           H  
ATOM    263 1HG  ARG A  15       7.591  18.666  -8.135  1.00  0.76           H  
ATOM    264 2HG  ARG A  15       6.775  18.926  -6.597  1.00  0.76           H  
ATOM    265 1HD  ARG A  15       4.934  19.991  -7.574  1.00  0.76           H  
ATOM    266 2HD  ARG A  15       5.658  19.820  -9.192  1.00  0.76           H  
ATOM    267  HE  ARG A  15       4.427  17.665  -7.528  1.00  0.76           H  
ATOM    268 1HH1 ARG A  15       6.317  18.413 -10.442  1.00  0.76           H  
ATOM    269 2HH1 ARG A  15       5.973  16.854 -11.158  1.00  0.76           H  
ATOM    270 1HH2 ARG A  15       4.011  15.800  -8.398  1.00  0.76           H  
ATOM    271 2HH2 ARG A  15       4.646  15.334 -10.001  1.00  0.76           H  
ATOM    272  N   GLY A  16      10.559  22.199  -7.723  1.00  0.77           N  
ATOM    273  CA  GLY A  16      11.240  23.487  -7.849  1.00  0.77           C  
ATOM    274  C   GLY A  16      12.474  23.671  -6.945  1.00  0.77           C  
ATOM    275  O   GLY A  16      13.118  24.719  -7.002  1.00  0.77           O  
ATOM    276  H   GLY A  16      10.775  21.467  -8.384  1.00  0.77           H  
ATOM    277 1HA  GLY A  16      11.539  23.623  -8.888  1.00  0.77           H  
ATOM    278 2HA  GLY A  16      10.524  24.280  -7.635  1.00  0.77           H  
ATOM    279  N   THR A  17      12.837  22.656  -6.146  1.00  0.76           N  
ATOM    280  CA  THR A  17      13.985  22.790  -5.234  1.00  0.76           C  
ATOM    281  C   THR A  17      15.323  22.336  -5.811  1.00  0.76           C  
ATOM    282  O   THR A  17      16.373  22.594  -5.232  1.00  0.76           O  
ATOM    283  CB  THR A  17      13.782  21.946  -3.981  1.00  0.76           C  
ATOM    284  OG1 THR A  17      13.714  20.563  -4.380  1.00  0.76           O  
ATOM    285  CG2 THR A  17      12.506  22.347  -3.241  1.00  0.76           C  
ATOM    286  H   THR A  17      12.273  21.804  -6.112  1.00  0.76           H  
ATOM    287  HA  THR A  17      14.075  23.838  -4.952  1.00  0.76           H  
ATOM    288  HB  THR A  17      14.637  22.078  -3.317  1.00  0.76           H  
ATOM    289  HG1 THR A  17      12.844  20.398  -4.809  1.00  0.76           H  
ATOM    290 1HG2 THR A  17      12.391  21.720  -2.354  1.00  0.76           H  
ATOM    291 2HG2 THR A  17      12.574  23.391  -2.941  1.00  0.76           H  
ATOM    292 3HG2 THR A  17      11.641  22.218  -3.892  1.00  0.76           H  
ATOM    293  N   GLY A  18      15.289  21.606  -6.916  1.00  0.74           N  
ATOM    294  CA  GLY A  18      16.506  21.041  -7.490  1.00  0.74           C  
ATOM    295  C   GLY A  18      16.815  19.639  -6.948  1.00  0.74           C  
ATOM    296  O   GLY A  18      17.743  18.981  -7.422  1.00  0.74           O  
ATOM    297  H   GLY A  18      14.401  21.436  -7.358  1.00  0.74           H  
ATOM    298 1HA  GLY A  18      16.402  20.995  -8.574  1.00  0.74           H  
ATOM    299 2HA  GLY A  18      17.344  21.704  -7.281  1.00  0.74           H  
ATOM    300  N   VAL A  19      16.038  19.180  -5.966  1.00  0.72           N  
ATOM    301  CA  VAL A  19      16.238  17.869  -5.363  1.00  0.72           C  
ATOM    302  C   VAL A  19      15.551  16.768  -6.162  1.00  0.72           C  
ATOM    303  O   VAL A  19      14.383  16.897  -6.538  1.00  0.72           O  
ATOM    304  CB  VAL A  19      15.710  17.897  -3.935  1.00  0.72           C  
ATOM    305  CG1 VAL A  19      15.836  16.514  -3.281  1.00  0.72           C  
ATOM    306  CG2 VAL A  19      16.470  18.994  -3.193  1.00  0.72           C  
ATOM    307  H   VAL A  19      15.283  19.760  -5.589  1.00  0.72           H  
ATOM    308  HA  VAL A  19      17.309  17.660  -5.334  1.00  0.72           H  
ATOM    309  HB  VAL A  19      14.651  18.143  -3.947  1.00  0.72           H  
ATOM    310 1HG1 VAL A  19      15.445  16.569  -2.284  1.00  0.72           H  
ATOM    311 2HG1 VAL A  19      15.268  15.778  -3.851  1.00  0.72           H  
ATOM    312 3HG1 VAL A  19      16.871  16.214  -3.248  1.00  0.72           H  
ATOM    313 1HG2 VAL A  19      16.110  19.077  -2.191  1.00  0.72           H  
ATOM    314 2HG2 VAL A  19      17.527  18.770  -3.183  1.00  0.72           H  
ATOM    315 3HG2 VAL A  19      16.312  19.944  -3.705  1.00  0.72           H  
ATOM    316  N   SER A  20      16.290  15.711  -6.471  1.00  0.70           N  
ATOM    317  CA  SER A  20      15.729  14.617  -7.254  1.00  0.70           C  
ATOM    318  C   SER A  20      15.185  13.506  -6.371  1.00  0.70           C  
ATOM    319  O   SER A  20      15.780  13.168  -5.350  1.00  0.70           O  
ATOM    320  CB  SER A  20      16.765  14.067  -8.199  1.00  0.70           C  
ATOM    321  OG  SER A  20      16.271  12.952  -8.878  1.00  0.70           O  
ATOM    322  H   SER A  20      17.246  15.660  -6.113  1.00  0.70           H  
ATOM    323  HA  SER A  20      14.903  15.010  -7.847  1.00  0.70           H  
ATOM    324 1HB  SER A  20      17.053  14.838  -8.914  1.00  0.70           H  
ATOM    325 2HB  SER A  20      17.650  13.794  -7.641  1.00  0.70           H  
ATOM    326  HG  SER A  20      15.952  12.351  -8.192  1.00  0.70           H  
ATOM    327  N   VAL A  21      14.079  12.901  -6.785  1.00  0.70           N  
ATOM    328  CA  VAL A  21      13.500  11.786  -6.037  1.00  0.70           C  
ATOM    329  C   VAL A  21      13.386  10.566  -6.944  1.00  0.70           C  
ATOM    330  O   VAL A  21      12.879  10.682  -8.062  1.00  0.70           O  
ATOM    331  CB  VAL A  21      12.097  12.158  -5.520  1.00  0.70           C  
ATOM    332  CG1 VAL A  21      11.494  10.999  -4.738  1.00  0.70           C  
ATOM    333  CG2 VAL A  21      12.156  13.451  -4.698  1.00  0.70           C  
ATOM    334  H   VAL A  21      13.628  13.224  -7.630  1.00  0.70           H  
ATOM    335  HA  VAL A  21      14.144  11.543  -5.193  1.00  0.70           H  
ATOM    336  HB  VAL A  21      11.454  12.314  -6.368  1.00  0.70           H  
ATOM    337 1HG1 VAL A  21      10.486  11.256  -4.407  1.00  0.70           H  
ATOM    338 2HG1 VAL A  21      11.453  10.128  -5.383  1.00  0.70           H  
ATOM    339 3HG1 VAL A  21      12.103  10.775  -3.880  1.00  0.70           H  
ATOM    340 1HG2 VAL A  21      11.154  13.713  -4.355  1.00  0.70           H  
ATOM    341 2HG2 VAL A  21      12.796  13.314  -3.858  1.00  0.70           H  
ATOM    342 3HG2 VAL A  21      12.546  14.265  -5.309  1.00  0.70           H  
ATOM    343  N   THR A  22      13.853   9.408  -6.481  1.00  0.71           N  
ATOM    344  CA  THR A  22      13.759   8.197  -7.294  1.00  0.71           C  
ATOM    345  C   THR A  22      13.557   6.923  -6.470  1.00  0.71           C  
ATOM    346  O   THR A  22      14.018   6.819  -5.336  1.00  0.71           O  
ATOM    347  CB  THR A  22      15.043   8.044  -8.131  1.00  0.71           C  
ATOM    348  OG1 THR A  22      14.900   6.947  -9.050  1.00  0.71           O  
ATOM    349  CG2 THR A  22      16.223   7.779  -7.212  1.00  0.71           C  
ATOM    350  H   THR A  22      14.313   9.392  -5.571  1.00  0.71           H  
ATOM    351  HA  THR A  22      12.904   8.297  -7.962  1.00  0.71           H  
ATOM    352  HB  THR A  22      15.219   8.960  -8.695  1.00  0.71           H  
ATOM    353  HG1 THR A  22      14.782   6.118  -8.557  1.00  0.71           H  
ATOM    354 1HG2 THR A  22      17.132   7.673  -7.801  1.00  0.71           H  
ATOM    355 2HG2 THR A  22      16.333   8.615  -6.517  1.00  0.71           H  
ATOM    356 3HG2 THR A  22      16.041   6.859  -6.656  1.00  0.71           H  
ATOM    357  N   ARG A  23      12.902   5.924  -7.056  1.00  0.74           N  
ATOM    358  CA  ARG A  23      12.775   4.629  -6.382  1.00  0.74           C  
ATOM    359  C   ARG A  23      13.899   3.693  -6.811  1.00  0.74           C  
ATOM    360  O   ARG A  23      14.245   3.628  -7.994  1.00  0.74           O  
ATOM    361  CB  ARG A  23      11.415   3.970  -6.623  1.00  0.74           C  
ATOM    362  CG  ARG A  23      11.228   2.594  -5.892  1.00  0.74           C  
ATOM    363  CD  ARG A  23       9.803   2.035  -5.947  1.00  0.74           C  
ATOM    364  NE  ARG A  23       9.718   0.672  -5.320  1.00  0.74           N  
ATOM    365  CZ  ARG A  23       8.565  -0.044  -5.116  1.00  0.74           C  
ATOM    366  NH1 ARG A  23       7.396   0.453  -5.447  1.00  0.74           N  
ATOM    367  NH2 ARG A  23       8.582  -1.264  -4.573  1.00  0.74           N  
ATOM    368  H   ARG A  23      12.500   6.055  -7.976  1.00  0.74           H  
ATOM    369  HA  ARG A  23      12.861   4.791  -5.310  1.00  0.74           H  
ATOM    370 1HB  ARG A  23      10.629   4.626  -6.272  1.00  0.74           H  
ATOM    371 2HB  ARG A  23      11.263   3.811  -7.688  1.00  0.74           H  
ATOM    372 1HG  ARG A  23      11.885   1.854  -6.351  1.00  0.74           H  
ATOM    373 2HG  ARG A  23      11.505   2.703  -4.840  1.00  0.74           H  
ATOM    374 1HD  ARG A  23       9.123   2.702  -5.409  1.00  0.74           H  
ATOM    375 2HD  ARG A  23       9.482   1.955  -6.983  1.00  0.74           H  
ATOM    376  HE  ARG A  23      10.611   0.225  -5.063  1.00  0.74           H  
ATOM    377 1HH1 ARG A  23       7.292   1.397  -5.828  1.00  0.74           H  
ATOM    378 2HH1 ARG A  23       6.552  -0.077  -5.294  1.00  0.74           H  
ATOM    379 1HH2 ARG A  23       9.453  -1.734  -4.261  1.00  0.74           H  
ATOM    380 2HH2 ARG A  23       7.717  -1.755  -4.440  1.00  0.74           H  
ATOM    381  N   SER A  24      14.464   2.986  -5.840  1.00  0.76           N  
ATOM    382  CA  SER A  24      15.526   2.012  -6.062  1.00  0.76           C  
ATOM    383  C   SER A  24      15.206   0.762  -5.265  1.00  0.76           C  
ATOM    384  O   SER A  24      15.233   0.766  -4.031  1.00  0.76           O  
ATOM    385  CB  SER A  24      16.862   2.581  -5.632  1.00  0.76           C  
ATOM    386  OG  SER A  24      17.882   1.628  -5.773  1.00  0.76           O  
ATOM    387  H   SER A  24      14.119   3.123  -4.890  1.00  0.76           H  
ATOM    388  HA  SER A  24      15.562   1.754  -7.121  1.00  0.76           H  
ATOM    389 1HB  SER A  24      17.087   3.454  -6.240  1.00  0.76           H  
ATOM    390 2HB  SER A  24      16.798   2.907  -4.593  1.00  0.76           H  
ATOM    391  HG  SER A  24      17.807   1.294  -6.669  1.00  0.76           H  
ATOM    392  N   GLY A  25      14.899  -0.328  -5.954  1.00  0.76           N  
ATOM    393  CA  GLY A  25      14.439  -1.493  -5.223  1.00  0.76           C  
ATOM    394  C   GLY A  25      13.169  -1.058  -4.506  1.00  0.76           C  
ATOM    395  O   GLY A  25      12.270  -0.501  -5.141  1.00  0.76           O  
ATOM    396  H   GLY A  25      14.929  -0.326  -6.964  1.00  0.76           H  
ATOM    397 1HA  GLY A  25      14.230  -2.318  -5.905  1.00  0.76           H  
ATOM    398 2HA  GLY A  25      15.192  -1.819  -4.506  1.00  0.76           H  
ATOM    399  N   ASP A  26      13.105  -1.279  -3.198  1.00  0.74           N  
ATOM    400  CA  ASP A  26      11.933  -0.892  -2.420  1.00  0.74           C  
ATOM    401  C   ASP A  26      12.153   0.390  -1.608  1.00  0.74           C  
ATOM    402  O   ASP A  26      11.360   0.699  -0.718  1.00  0.74           O  
ATOM    403  CB  ASP A  26      11.536  -2.028  -1.485  1.00  0.74           C  
ATOM    404  CG  ASP A  26      11.105  -3.277  -2.251  1.00  0.74           C  
ATOM    405  OD1 ASP A  26      10.394  -3.154  -3.233  1.00  0.74           O  
ATOM    406  OD2 ASP A  26      11.499  -4.346  -1.854  1.00  0.74           O  
ATOM    407  H   ASP A  26      13.884  -1.723  -2.732  1.00  0.74           H  
ATOM    408  HA  ASP A  26      11.111  -0.710  -3.106  1.00  0.74           H  
ATOM    409 1HB  ASP A  26      12.379  -2.278  -0.839  1.00  0.74           H  
ATOM    410 2HB  ASP A  26      10.716  -1.703  -0.845  1.00  0.74           H  
ATOM    411  N   ASN A  27      13.253   1.097  -1.878  1.00  0.71           N  
ATOM    412  CA  ASN A  27      13.616   2.312  -1.150  1.00  0.71           C  
ATOM    413  C   ASN A  27      13.386   3.599  -1.952  1.00  0.71           C  
ATOM    414  O   ASN A  27      13.380   3.589  -3.187  1.00  0.71           O  
ATOM    415  CB  ASN A  27      15.062   2.229  -0.721  1.00  0.71           C  
ATOM    416  CG  ASN A  27      15.321   1.055   0.208  1.00  0.71           C  
ATOM    417  OD1 ASN A  27      14.494   0.713   1.074  1.00  0.71           O  
ATOM    418  ND2 ASN A  27      16.466   0.435   0.045  1.00  0.71           N  
ATOM    419  H   ASN A  27      13.874   0.797  -2.631  1.00  0.71           H  
ATOM    420  HA  ASN A  27      12.992   2.380  -0.256  1.00  0.71           H  
ATOM    421 1HB  ASN A  27      15.705   2.146  -1.601  1.00  0.71           H  
ATOM    422 2HB  ASN A  27      15.321   3.144  -0.206  1.00  0.71           H  
ATOM    423 1HD2 ASN A  27      16.706  -0.345   0.624  1.00  0.71           H  
ATOM    424 2HD2 ASN A  27      17.105   0.744  -0.662  1.00  0.71           H  
ATOM    425  N   ILE A  28      13.269   4.727  -1.253  1.00  0.67           N  
ATOM    426  CA  ILE A  28      13.182   6.028  -1.927  1.00  0.67           C  
ATOM    427  C   ILE A  28      14.456   6.810  -1.709  1.00  0.67           C  
ATOM    428  O   ILE A  28      14.886   6.999  -0.571  1.00  0.67           O  
ATOM    429  CB  ILE A  28      12.029   6.895  -1.414  1.00  0.67           C  
ATOM    430  CG1 ILE A  28      10.738   6.250  -1.634  1.00  0.67           C  
ATOM    431  CG2 ILE A  28      12.060   8.275  -2.089  1.00  0.67           C  
ATOM    432  CD1 ILE A  28       9.665   6.959  -0.887  1.00  0.67           C  
ATOM    433  H   ILE A  28      13.274   4.676  -0.232  1.00  0.67           H  
ATOM    434  HA  ILE A  28      13.056   5.872  -2.998  1.00  0.67           H  
ATOM    435  HB  ILE A  28      12.130   7.026  -0.359  1.00  0.67           H  
ATOM    436 1HG1 ILE A  28      10.496   6.263  -2.701  1.00  0.67           H  
ATOM    437 2HG1 ILE A  28      10.789   5.218  -1.312  1.00  0.67           H  
ATOM    438 1HG2 ILE A  28      11.250   8.889  -1.708  1.00  0.67           H  
ATOM    439 2HG2 ILE A  28      13.007   8.769  -1.881  1.00  0.67           H  
ATOM    440 3HG2 ILE A  28      11.943   8.150  -3.169  1.00  0.67           H  
ATOM    441 1HD1 ILE A  28       8.747   6.468  -1.060  1.00  0.67           H  
ATOM    442 2HD1 ILE A  28       9.883   6.951   0.181  1.00  0.67           H  
ATOM    443 3HD1 ILE A  28       9.605   7.977  -1.228  1.00  0.67           H  
ATOM    444  N   ILE A  29      15.068   7.256  -2.788  1.00  0.64           N  
ATOM    445  CA  ILE A  29      16.291   8.013  -2.686  1.00  0.64           C  
ATOM    446  C   ILE A  29      16.082   9.463  -3.067  1.00  0.64           C  
ATOM    447  O   ILE A  29      15.566   9.784  -4.145  1.00  0.64           O  
ATOM    448  CB  ILE A  29      17.400   7.405  -3.540  1.00  0.64           C  
ATOM    449  CG1 ILE A  29      17.691   5.987  -3.079  1.00  0.64           C  
ATOM    450  CG2 ILE A  29      18.613   8.257  -3.423  1.00  0.64           C  
ATOM    451  CD1 ILE A  29      18.633   5.262  -3.976  1.00  0.64           C  
ATOM    452  H   ILE A  29      14.673   7.070  -3.703  1.00  0.64           H  
ATOM    453  HA  ILE A  29      16.627   7.995  -1.651  1.00  0.64           H  
ATOM    454  HB  ILE A  29      17.085   7.354  -4.567  1.00  0.64           H  
ATOM    455 1HG1 ILE A  29      18.118   6.019  -2.084  1.00  0.64           H  
ATOM    456 2HG1 ILE A  29      16.758   5.421  -3.042  1.00  0.64           H  
ATOM    457 1HG2 ILE A  29      19.424   7.845  -4.017  1.00  0.64           H  
ATOM    458 2HG2 ILE A  29      18.395   9.263  -3.767  1.00  0.64           H  
ATOM    459 3HG2 ILE A  29      18.902   8.284  -2.380  1.00  0.64           H  
ATOM    460 1HD1 ILE A  29      18.798   4.254  -3.592  1.00  0.64           H  
ATOM    461 2HD1 ILE A  29      18.211   5.206  -4.978  1.00  0.64           H  
ATOM    462 3HD1 ILE A  29      19.584   5.796  -4.012  1.00  0.64           H  
ATOM    463  N   LEU A  30      16.452  10.334  -2.145  1.00  0.62           N  
ATOM    464  CA  LEU A  30      16.337  11.764  -2.301  1.00  0.62           C  
ATOM    465  C   LEU A  30      17.735  12.336  -2.508  1.00  0.62           C  
ATOM    466  O   LEU A  30      18.578  12.252  -1.610  1.00  0.62           O  
ATOM    467  CB  LEU A  30      15.739  12.307  -1.024  1.00  0.62           C  
ATOM    468  CG  LEU A  30      14.462  11.600  -0.599  1.00  0.62           C  
ATOM    469  CD1 LEU A  30      14.022  12.062   0.768  1.00  0.62           C  
ATOM    470  CD2 LEU A  30      13.458  11.881  -1.621  1.00  0.62           C  
ATOM    471  H   LEU A  30      16.827   9.983  -1.267  1.00  0.62           H  
ATOM    472  HA  LEU A  30      15.711  11.995  -3.160  1.00  0.62           H  
ATOM    473 1HB  LEU A  30      16.462  12.226  -0.245  1.00  0.62           H  
ATOM    474 2HB  LEU A  30      15.500  13.352  -1.186  1.00  0.62           H  
ATOM    475  HG  LEU A  30      14.637  10.520  -0.544  1.00  0.62           H  
ATOM    476 1HD1 LEU A  30      13.103  11.554   1.054  1.00  0.62           H  
ATOM    477 2HD1 LEU A  30      14.796  11.835   1.495  1.00  0.62           H  
ATOM    478 3HD1 LEU A  30      13.864  13.100   0.748  1.00  0.62           H  
ATOM    479 1HD2 LEU A  30      12.544  11.385  -1.396  1.00  0.62           H  
ATOM    480 2HD2 LEU A  30      13.292  12.945  -1.671  1.00  0.62           H  
ATOM    481 3HD2 LEU A  30      13.835  11.524  -2.574  1.00  0.62           H  
ATOM    482  N   ASN A  31      18.023  12.845  -3.697  1.00  0.61           N  
ATOM    483  CA  ASN A  31      19.360  13.359  -3.969  1.00  0.61           C  
ATOM    484  C   ASN A  31      19.383  14.881  -3.894  1.00  0.61           C  
ATOM    485  O   ASN A  31      18.814  15.567  -4.754  1.00  0.61           O  
ATOM    486  CB  ASN A  31      19.903  12.848  -5.297  1.00  0.61           C  
ATOM    487  CG  ASN A  31      20.109  11.347  -5.307  1.00  0.61           C  
ATOM    488  OD1 ASN A  31      20.589  10.789  -4.330  1.00  0.61           O  
ATOM    489  ND2 ASN A  31      19.772  10.691  -6.392  1.00  0.61           N  
ATOM    490  H   ASN A  31      17.293  12.903  -4.400  1.00  0.61           H  
ATOM    491  HA  ASN A  31      20.035  13.005  -3.187  1.00  0.61           H  
ATOM    492 1HB  ASN A  31      19.210  13.105  -6.087  1.00  0.61           H  
ATOM    493 2HB  ASN A  31      20.849  13.340  -5.516  1.00  0.61           H  
ATOM    494 1HD2 ASN A  31      19.901   9.699  -6.437  1.00  0.61           H  
ATOM    495 2HD2 ASN A  31      19.394  11.177  -7.178  1.00  0.61           H  
ATOM    496  N   MET A  32      20.033  15.404  -2.851  1.00  0.62           N  
ATOM    497  CA  MET A  32      20.098  16.836  -2.593  1.00  0.62           C  
ATOM    498  C   MET A  32      21.488  17.402  -2.918  1.00  0.62           C  
ATOM    499  O   MET A  32      22.437  17.159  -2.166  1.00  0.62           O  
ATOM    500  CB  MET A  32      19.836  17.124  -1.114  1.00  0.62           C  
ATOM    501  CG  MET A  32      18.389  16.960  -0.585  1.00  0.62           C  
ATOM    502  SD  MET A  32      17.894  15.257  -0.240  1.00  0.62           S  
ATOM    503  CE  MET A  32      16.293  15.522   0.548  1.00  0.62           C  
ATOM    504  H   MET A  32      20.493  14.788  -2.179  1.00  0.62           H  
ATOM    505  HA  MET A  32      19.340  17.331  -3.182  1.00  0.62           H  
ATOM    506 1HB  MET A  32      20.472  16.475  -0.509  1.00  0.62           H  
ATOM    507 2HB  MET A  32      20.136  18.134  -0.910  1.00  0.62           H  
ATOM    508 1HG  MET A  32      18.294  17.532   0.340  1.00  0.62           H  
ATOM    509 2HG  MET A  32      17.708  17.370  -1.287  1.00  0.62           H  
ATOM    510 1HE  MET A  32      15.867  14.570   0.832  1.00  0.62           H  
ATOM    511 2HE  MET A  32      16.423  16.140   1.436  1.00  0.62           H  
ATOM    512 3HE  MET A  32      15.622  16.015  -0.132  1.00  0.62           H  
ATOM    513  N   PRO A  33      21.678  18.150  -4.016  1.00  0.65           N  
ATOM    514  CA  PRO A  33      22.968  18.677  -4.411  1.00  0.65           C  
ATOM    515  C   PRO A  33      23.503  19.546  -3.292  1.00  0.65           C  
ATOM    516  O   PRO A  33      22.738  20.264  -2.623  1.00  0.65           O  
ATOM    517  CB  PRO A  33      22.649  19.501  -5.657  1.00  0.65           C  
ATOM    518  CG  PRO A  33      21.359  18.894  -6.193  1.00  0.65           C  
ATOM    519  CD  PRO A  33      20.583  18.465  -4.957  1.00  0.65           C  
ATOM    520  HA  PRO A  33      23.661  17.854  -4.641  1.00  0.65           H  
ATOM    521 1HB  PRO A  33      22.570  20.553  -5.390  1.00  0.65           H  
ATOM    522 2HB  PRO A  33      23.482  19.419  -6.372  1.00  0.65           H  
ATOM    523 1HG  PRO A  33      20.801  19.628  -6.799  1.00  0.65           H  
ATOM    524 2HG  PRO A  33      21.586  18.048  -6.856  1.00  0.65           H  
ATOM    525 1HD  PRO A  33      19.943  19.271  -4.574  1.00  0.65           H  
ATOM    526 2HD  PRO A  33      20.017  17.581  -5.237  1.00  0.65           H  
ATOM    527  N   ASN A  34      24.816  19.535  -3.120  1.00  0.67           N  
ATOM    528  CA  ASN A  34      25.436  20.332  -2.084  1.00  0.67           C  
ATOM    529  C   ASN A  34      25.092  21.803  -2.174  1.00  0.67           C  
ATOM    530  O   ASN A  34      24.902  22.429  -1.150  1.00  0.67           O  
ATOM    531  CB  ASN A  34      26.934  20.178  -2.109  1.00  0.67           C  
ATOM    532  CG  ASN A  34      27.615  20.865  -0.993  1.00  0.67           C  
ATOM    533  OD1 ASN A  34      27.475  20.462   0.163  1.00  0.67           O  
ATOM    534  ND2 ASN A  34      28.341  21.906  -1.309  1.00  0.67           N  
ATOM    535  H   ASN A  34      25.414  18.930  -3.687  1.00  0.67           H  
ATOM    536  HA  ASN A  34      25.069  19.971  -1.123  1.00  0.67           H  
ATOM    537 1HB  ASN A  34      27.181  19.123  -2.039  1.00  0.67           H  
ATOM    538 2HB  ASN A  34      27.329  20.549  -3.054  1.00  0.67           H  
ATOM    539 1HD2 ASN A  34      28.839  22.435  -0.597  1.00  0.67           H  
ATOM    540 2HD2 ASN A  34      28.410  22.187  -2.264  1.00  0.67           H  
ATOM    541  N   ASN A  35      24.894  22.351  -3.377  1.00  0.69           N  
ATOM    542  CA  ASN A  35      24.638  23.792  -3.475  1.00  0.69           C  
ATOM    543  C   ASN A  35      23.159  24.169  -3.364  1.00  0.69           C  
ATOM    544  O   ASN A  35      22.787  25.331  -3.542  1.00  0.69           O  
ATOM    545  CB  ASN A  35      25.257  24.358  -4.733  1.00  0.69           C  
ATOM    546  CG  ASN A  35      26.774  24.411  -4.641  1.00  0.69           C  
ATOM    547  OD1 ASN A  35      27.351  24.672  -3.573  1.00  0.69           O  
ATOM    548  ND2 ASN A  35      27.426  24.167  -5.748  1.00  0.69           N  
ATOM    549  H   ASN A  35      24.993  21.789  -4.208  1.00  0.69           H  
ATOM    550  HA  ASN A  35      25.138  24.273  -2.631  1.00  0.69           H  
ATOM    551 1HB  ASN A  35      24.970  23.746  -5.588  1.00  0.69           H  
ATOM    552 2HB  ASN A  35      24.875  25.365  -4.904  1.00  0.69           H  
ATOM    553 1HD2 ASN A  35      28.425  24.188  -5.756  1.00  0.69           H  
ATOM    554 2HD2 ASN A  35      26.925  23.964  -6.590  1.00  0.69           H  
ATOM    555  N   VAL A  36      22.325  23.188  -3.045  1.00  0.72           N  
ATOM    556  CA  VAL A  36      20.919  23.415  -2.761  1.00  0.72           C  
ATOM    557  C   VAL A  36      20.789  23.433  -1.250  1.00  0.72           C  
ATOM    558  O   VAL A  36      20.075  24.255  -0.680  1.00  0.72           O  
ATOM    559  CB  VAL A  36      20.006  22.318  -3.345  1.00  0.72           C  
ATOM    560  CG1 VAL A  36      18.566  22.539  -2.893  1.00  0.72           C  
ATOM    561  CG2 VAL A  36      20.066  22.357  -4.857  1.00  0.72           C  
ATOM    562  H   VAL A  36      22.682  22.241  -2.948  1.00  0.72           H  
ATOM    563  HA  VAL A  36      20.614  24.382  -3.162  1.00  0.72           H  
ATOM    564  HB  VAL A  36      20.336  21.343  -2.981  1.00  0.72           H  
ATOM    565 1HG1 VAL A  36      17.935  21.756  -3.307  1.00  0.72           H  
ATOM    566 2HG1 VAL A  36      18.514  22.508  -1.804  1.00  0.72           H  
ATOM    567 3HG1 VAL A  36      18.214  23.509  -3.247  1.00  0.72           H  
ATOM    568 1HG2 VAL A  36      19.419  21.581  -5.269  1.00  0.72           H  
ATOM    569 2HG2 VAL A  36      19.725  23.330  -5.203  1.00  0.72           H  
ATOM    570 3HG2 VAL A  36      21.080  22.198  -5.185  1.00  0.72           H  
ATOM    571  N   THR A  37      21.465  22.477  -0.616  1.00  0.75           N  
ATOM    572  CA  THR A  37      21.412  22.292   0.826  1.00  0.75           C  
ATOM    573  C   THR A  37      22.438  23.093   1.656  1.00  0.75           C  
ATOM    574  O   THR A  37      22.112  23.523   2.761  1.00  0.75           O  
ATOM    575  CB  THR A  37      21.526  20.809   1.160  1.00  0.75           C  
ATOM    576  OG1 THR A  37      20.465  20.099   0.529  1.00  0.75           O  
ATOM    577  CG2 THR A  37      21.431  20.609   2.634  1.00  0.75           C  
ATOM    578  H   THR A  37      22.025  21.831  -1.175  1.00  0.75           H  
ATOM    579  HA  THR A  37      20.427  22.615   1.147  1.00  0.75           H  
ATOM    580  HB  THR A  37      22.472  20.429   0.786  1.00  0.75           H  
ATOM    581  HG1 THR A  37      20.604  20.123  -0.424  1.00  0.75           H  
ATOM    582 1HG2 THR A  37      21.513  19.550   2.871  1.00  0.75           H  
ATOM    583 2HG2 THR A  37      22.242  21.155   3.100  1.00  0.75           H  
ATOM    584 3HG2 THR A  37      20.479  20.989   2.995  1.00  0.75           H  
ATOM    585  N   PHE A  38      23.681  23.213   1.172  1.00  0.77           N  
ATOM    586  CA  PHE A  38      24.805  23.819   1.904  1.00  0.77           C  
ATOM    587  C   PHE A  38      25.488  24.922   1.084  1.00  0.77           C  
ATOM    588  O   PHE A  38      25.411  24.934  -0.143  1.00  0.77           O  
ATOM    589  CB  PHE A  38      25.897  22.776   2.137  1.00  0.77           C  
ATOM    590  CG  PHE A  38      25.491  21.558   2.848  1.00  0.77           C  
ATOM    591  CD1 PHE A  38      24.975  20.515   2.144  1.00  0.77           C  
ATOM    592  CD2 PHE A  38      25.648  21.430   4.180  1.00  0.77           C  
ATOM    593  CE1 PHE A  38      24.603  19.376   2.764  1.00  0.77           C  
ATOM    594  CE2 PHE A  38      25.284  20.292   4.822  1.00  0.77           C  
ATOM    595  CZ  PHE A  38      24.755  19.263   4.110  1.00  0.77           C  
ATOM    596  H   PHE A  38      23.893  22.853   0.251  1.00  0.77           H  
ATOM    597  HA  PHE A  38      24.447  24.235   2.847  1.00  0.77           H  
ATOM    598 1HB  PHE A  38      26.305  22.488   1.178  1.00  0.77           H  
ATOM    599 2HB  PHE A  38      26.708  23.235   2.699  1.00  0.77           H  
ATOM    600  HD1 PHE A  38      24.862  20.619   1.069  1.00  0.77           H  
ATOM    601  HD2 PHE A  38      26.074  22.254   4.723  1.00  0.77           H  
ATOM    602  HE1 PHE A  38      24.183  18.569   2.182  1.00  0.77           H  
ATOM    603  HE2 PHE A  38      25.417  20.211   5.895  1.00  0.77           H  
ATOM    604  HZ  PHE A  38      24.470  18.359   4.610  1.00  0.77           H  
ATOM    605  N   ASP A  39      26.165  25.857   1.742  1.00  0.79           N  
ATOM    606  CA  ASP A  39      26.984  26.813   0.989  1.00  0.79           C  
ATOM    607  C   ASP A  39      28.437  26.368   0.833  1.00  0.79           C  
ATOM    608  O   ASP A  39      29.189  26.334   1.813  1.00  0.79           O  
ATOM    609  CB  ASP A  39      26.942  28.206   1.615  1.00  0.79           C  
ATOM    610  CG  ASP A  39      25.637  28.921   1.355  1.00  0.79           C  
ATOM    611  OD1 ASP A  39      25.261  29.000   0.197  1.00  0.79           O  
ATOM    612  OD2 ASP A  39      24.999  29.362   2.275  1.00  0.79           O  
ATOM    613  H   ASP A  39      26.167  25.858   2.754  1.00  0.79           H  
ATOM    614  HA  ASP A  39      26.564  26.898  -0.014  1.00  0.79           H  
ATOM    615 1HB  ASP A  39      27.093  28.127   2.694  1.00  0.79           H  
ATOM    616 2HB  ASP A  39      27.758  28.808   1.211  1.00  0.79           H  
ATOM    617  N   SER A  40      28.837  26.081  -0.403  1.00  0.79           N  
ATOM    618  CA  SER A  40      30.205  25.665  -0.695  1.00  0.79           C  
ATOM    619  C   SER A  40      30.706  24.525   0.187  1.00  0.79           C  
ATOM    620  O   SER A  40      30.066  23.484   0.341  1.00  0.79           O  
ATOM    621  CB  SER A  40      31.136  26.861  -0.558  1.00  0.79           C  
ATOM    622  OG  SER A  40      32.432  26.540  -0.983  1.00  0.79           O  
ATOM    623  H   SER A  40      28.160  26.127  -1.159  1.00  0.79           H  
ATOM    624  HA  SER A  40      30.233  25.325  -1.732  1.00  0.79           H  
ATOM    625 1HB  SER A  40      30.751  27.686  -1.157  1.00  0.79           H  
ATOM    626 2HB  SER A  40      31.162  27.201   0.477  1.00  0.79           H  
ATOM    627  HG  SER A  40      32.375  26.406  -1.934  1.00  0.79           H  
ATOM    628  N   SER A  41      31.887  24.730   0.763  1.00  0.77           N  
ATOM    629  CA  SER A  41      32.532  23.738   1.621  1.00  0.77           C  
ATOM    630  C   SER A  41      31.967  23.662   3.044  1.00  0.77           C  
ATOM    631  O   SER A  41      32.440  22.852   3.842  1.00  0.77           O  
ATOM    632  CB  SER A  41      34.021  24.009   1.696  1.00  0.77           C  
ATOM    633  OG  SER A  41      34.282  25.216   2.357  1.00  0.77           O  
ATOM    634  H   SER A  41      32.365  25.606   0.572  1.00  0.77           H  
ATOM    635  HA  SER A  41      32.388  22.761   1.159  1.00  0.77           H  
ATOM    636 1HB  SER A  41      34.508  23.190   2.225  1.00  0.77           H  
ATOM    637 2HB  SER A  41      34.439  24.044   0.691  1.00  0.77           H  
ATOM    638  HG  SER A  41      33.785  25.177   3.178  1.00  0.77           H  
ATOM    639  N   SER A  42      31.066  24.577   3.402  1.00  0.75           N  
ATOM    640  CA  SER A  42      30.495  24.617   4.743  1.00  0.75           C  
ATOM    641  C   SER A  42      29.542  23.460   5.004  1.00  0.75           C  
ATOM    642  O   SER A  42      28.798  23.044   4.124  1.00  0.75           O  
ATOM    643  CB  SER A  42      29.747  25.910   4.979  1.00  0.75           C  
ATOM    644  OG  SER A  42      29.149  25.911   6.249  1.00  0.75           O  
ATOM    645  H   SER A  42      30.699  25.229   2.705  1.00  0.75           H  
ATOM    646  HA  SER A  42      31.312  24.551   5.461  1.00  0.75           H  
ATOM    647 1HB  SER A  42      30.422  26.757   4.881  1.00  0.75           H  
ATOM    648 2HB  SER A  42      28.974  26.016   4.225  1.00  0.75           H  
ATOM    649  HG  SER A  42      28.531  26.657   6.254  1.00  0.75           H  
ATOM    650  N   ALA A  43      29.541  22.962   6.235  1.00  0.72           N  
ATOM    651  CA  ALA A  43      28.589  21.937   6.653  1.00  0.72           C  
ATOM    652  C   ALA A  43      27.265  22.557   7.140  1.00  0.72           C  
ATOM    653  O   ALA A  43      26.368  21.839   7.587  1.00  0.72           O  
ATOM    654  CB  ALA A  43      29.186  21.065   7.736  1.00  0.72           C  
ATOM    655  H   ALA A  43      30.204  23.327   6.905  1.00  0.72           H  
ATOM    656  HA  ALA A  43      28.368  21.311   5.787  1.00  0.72           H  
ATOM    657 1HB  ALA A  43      28.471  20.284   8.009  1.00  0.72           H  
ATOM    658 2HB  ALA A  43      30.106  20.603   7.365  1.00  0.72           H  
ATOM    659 3HB  ALA A  43      29.410  21.673   8.609  1.00  0.72           H  
ATOM    660  N   THR A  44      27.150  23.890   7.117  1.00  0.70           N  
ATOM    661  CA  THR A  44      25.922  24.524   7.596  1.00  0.70           C  
ATOM    662  C   THR A  44      24.818  24.431   6.552  1.00  0.70           C  
ATOM    663  O   THR A  44      25.095  24.284   5.364  1.00  0.70           O  
ATOM    664  CB  THR A  44      26.193  25.994   7.966  1.00  0.70           C  
ATOM    665  OG1 THR A  44      26.647  26.713   6.798  1.00  0.70           O  
ATOM    666  CG2 THR A  44      27.261  26.058   9.048  1.00  0.70           C  
ATOM    667  H   THR A  44      27.905  24.467   6.759  1.00  0.70           H  
ATOM    668  HA  THR A  44      25.585  24.000   8.490  1.00  0.70           H  
ATOM    669  HB  THR A  44      25.275  26.454   8.332  1.00  0.70           H  
ATOM    670  HG1 THR A  44      27.427  26.280   6.466  1.00  0.70           H  
ATOM    671 1HG2 THR A  44      27.454  27.099   9.309  1.00  0.70           H  
ATOM    672 2HG2 THR A  44      26.916  25.521   9.931  1.00  0.70           H  
ATOM    673 3HG2 THR A  44      28.178  25.601   8.683  1.00  0.70           H  
ATOM    674  N   LEU A  45      23.570  24.612   6.977  1.00  0.69           N  
ATOM    675  CA  LEU A  45      22.464  24.476   6.036  1.00  0.69           C  
ATOM    676  C   LEU A  45      21.844  25.787   5.555  1.00  0.69           C  
ATOM    677  O   LEU A  45      21.633  26.728   6.323  1.00  0.69           O  
ATOM    678  CB  LEU A  45      21.374  23.604   6.682  1.00  0.69           C  
ATOM    679  CG  LEU A  45      21.842  22.181   7.101  1.00  0.69           C  
ATOM    680  CD1 LEU A  45      20.736  21.444   7.797  1.00  0.69           C  
ATOM    681  CD2 LEU A  45      22.241  21.438   5.902  1.00  0.69           C  
ATOM    682  H   LEU A  45      23.386  24.784   7.954  1.00  0.69           H  
ATOM    683  HA  LEU A  45      22.838  23.948   5.160  1.00  0.69           H  
ATOM    684 1HB  LEU A  45      20.993  24.113   7.564  1.00  0.69           H  
ATOM    685 2HB  LEU A  45      20.554  23.494   5.965  1.00  0.69           H  
ATOM    686  HG  LEU A  45      22.689  22.264   7.781  1.00  0.69           H  
ATOM    687 1HD1 LEU A  45      21.081  20.453   8.079  1.00  0.69           H  
ATOM    688 2HD1 LEU A  45      20.440  21.992   8.690  1.00  0.69           H  
ATOM    689 3HD1 LEU A  45      19.883  21.350   7.127  1.00  0.69           H  
ATOM    690 1HD2 LEU A  45      22.578  20.439   6.178  1.00  0.69           H  
ATOM    691 2HD2 LEU A  45      21.379  21.370   5.259  1.00  0.69           H  
ATOM    692 3HD2 LEU A  45      23.041  21.975   5.393  1.00  0.69           H  
ATOM    693  N   LYS A  46      21.513  25.789   4.270  1.00  0.70           N  
ATOM    694  CA  LYS A  46      20.800  26.844   3.561  1.00  0.70           C  
ATOM    695  C   LYS A  46      19.300  26.687   3.851  1.00  0.70           C  
ATOM    696  O   LYS A  46      18.828  25.551   3.917  1.00  0.70           O  
ATOM    697  CB  LYS A  46      21.082  26.730   2.052  1.00  0.70           C  
ATOM    698  CG  LYS A  46      20.534  27.857   1.175  1.00  0.70           C  
ATOM    699  CD  LYS A  46      20.919  27.668  -0.278  1.00  0.70           C  
ATOM    700  CE  LYS A  46      22.390  27.914  -0.470  1.00  0.70           C  
ATOM    701  NZ  LYS A  46      22.730  29.347  -0.269  1.00  0.70           N  
ATOM    702  H   LYS A  46      21.770  24.965   3.735  1.00  0.70           H  
ATOM    703  HA  LYS A  46      21.170  27.800   3.917  1.00  0.70           H  
ATOM    704 1HB  LYS A  46      22.164  26.680   1.893  1.00  0.70           H  
ATOM    705 2HB  LYS A  46      20.664  25.791   1.674  1.00  0.70           H  
ATOM    706 1HG  LYS A  46      19.463  27.905   1.245  1.00  0.70           H  
ATOM    707 2HG  LYS A  46      20.952  28.804   1.511  1.00  0.70           H  
ATOM    708 1HD  LYS A  46      20.695  26.653  -0.587  1.00  0.70           H  
ATOM    709 2HD  LYS A  46      20.355  28.354  -0.906  1.00  0.70           H  
ATOM    710 1HE  LYS A  46      22.949  27.316   0.254  1.00  0.70           H  
ATOM    711 2HE  LYS A  46      22.687  27.612  -1.475  1.00  0.70           H  
ATOM    712 1HZ  LYS A  46      23.729  29.436  -0.380  1.00  0.70           H  
ATOM    713 2HZ  LYS A  46      22.255  29.925  -0.931  1.00  0.70           H  
ATOM    714 3HZ  LYS A  46      22.491  29.627   0.668  1.00  0.70           H  
ATOM    715  N   PRO A  47      18.508  27.766   4.008  1.00  0.72           N  
ATOM    716  CA  PRO A  47      17.054  27.715   4.146  1.00  0.72           C  
ATOM    717  C   PRO A  47      16.377  26.827   3.087  1.00  0.72           C  
ATOM    718  O   PRO A  47      15.379  26.171   3.373  1.00  0.72           O  
ATOM    719  CB  PRO A  47      16.679  29.193   3.993  1.00  0.72           C  
ATOM    720  CG  PRO A  47      17.874  29.935   4.564  1.00  0.72           C  
ATOM    721  CD  PRO A  47      19.079  29.128   4.137  1.00  0.72           C  
ATOM    722  HA  PRO A  47      16.810  27.363   5.157  1.00  0.72           H  
ATOM    723 1HB  PRO A  47      16.490  29.429   2.935  1.00  0.72           H  
ATOM    724 2HB  PRO A  47      15.746  29.401   4.540  1.00  0.72           H  
ATOM    725 1HG  PRO A  47      17.898  30.967   4.180  1.00  0.72           H  
ATOM    726 2HG  PRO A  47      17.785  30.008   5.659  1.00  0.72           H  
ATOM    727 1HD  PRO A  47      19.462  29.506   3.193  1.00  0.72           H  
ATOM    728 2HD  PRO A  47      19.825  29.167   4.948  1.00  0.72           H  
ATOM    729  N   ALA A  48      16.917  26.775   1.863  1.00  0.73           N  
ATOM    730  CA  ALA A  48      16.336  25.906   0.834  1.00  0.73           C  
ATOM    731  C   ALA A  48      16.408  24.446   1.287  1.00  0.73           C  
ATOM    732  O   ALA A  48      15.504  23.633   1.022  1.00  0.73           O  
ATOM    733  CB  ALA A  48      17.084  26.075  -0.480  1.00  0.73           C  
ATOM    734  H   ALA A  48      17.724  27.328   1.635  1.00  0.73           H  
ATOM    735  HA  ALA A  48      15.290  26.175   0.701  1.00  0.73           H  
ATOM    736 1HB  ALA A  48      16.642  25.428  -1.238  1.00  0.73           H  
ATOM    737 2HB  ALA A  48      17.023  27.111  -0.804  1.00  0.73           H  
ATOM    738 3HB  ALA A  48      18.126  25.802  -0.337  1.00  0.73           H  
ATOM    739  N   GLY A  49      17.516  24.123   1.955  1.00  0.74           N  
ATOM    740  CA  GLY A  49      17.805  22.810   2.482  1.00  0.74           C  
ATOM    741  C   GLY A  49      16.816  22.527   3.576  1.00  0.74           C  
ATOM    742  O   GLY A  49      16.178  21.479   3.601  1.00  0.74           O  
ATOM    743  H   GLY A  49      18.186  24.850   2.171  1.00  0.74           H  
ATOM    744 1HA  GLY A  49      17.738  22.058   1.695  1.00  0.74           H  
ATOM    745 2HA  GLY A  49      18.816  22.796   2.886  1.00  0.74           H  
ATOM    746  N   ALA A  50      16.680  23.496   4.479  1.00  0.73           N  
ATOM    747  CA  ALA A  50      15.788  23.362   5.620  1.00  0.73           C  
ATOM    748  C   ALA A  50      14.349  23.120   5.175  1.00  0.73           C  
ATOM    749  O   ALA A  50      13.638  22.291   5.754  1.00  0.73           O  
ATOM    750  CB  ALA A  50      15.852  24.620   6.469  1.00  0.73           C  
ATOM    751  H   ALA A  50      17.247  24.338   4.363  1.00  0.73           H  
ATOM    752  HA  ALA A  50      16.115  22.506   6.209  1.00  0.73           H  
ATOM    753 1HB  ALA A  50      15.202  24.507   7.334  1.00  0.73           H  
ATOM    754 2HB  ALA A  50      16.879  24.784   6.798  1.00  0.73           H  
ATOM    755 3HB  ALA A  50      15.520  25.466   5.877  1.00  0.73           H  
ATOM    756  N   ASN A  51      13.917  23.802   4.116  1.00  0.71           N  
ATOM    757  CA  ASN A  51      12.557  23.622   3.634  1.00  0.71           C  
ATOM    758  C   ASN A  51      12.384  22.220   3.052  1.00  0.71           C  
ATOM    759  O   ASN A  51      11.381  21.544   3.323  1.00  0.71           O  
ATOM    760  CB  ASN A  51      12.229  24.687   2.615  1.00  0.71           C  
ATOM    761  CG  ASN A  51      12.062  26.053   3.236  1.00  0.71           C  
ATOM    762  OD1 ASN A  51      11.805  26.196   4.439  1.00  0.71           O  
ATOM    763  ND2 ASN A  51      12.210  27.071   2.428  1.00  0.71           N  
ATOM    764  H   ASN A  51      14.526  24.492   3.673  1.00  0.71           H  
ATOM    765  HA  ASN A  51      11.873  23.717   4.478  1.00  0.71           H  
ATOM    766 1HB  ASN A  51      13.036  24.736   1.878  1.00  0.71           H  
ATOM    767 2HB  ASN A  51      11.316  24.421   2.086  1.00  0.71           H  
ATOM    768 1HD2 ASN A  51      12.118  28.002   2.777  1.00  0.71           H  
ATOM    769 2HD2 ASN A  51      12.421  26.915   1.465  1.00  0.71           H  
ATOM    770  N   THR A  52      13.394  21.752   2.311  1.00  0.69           N  
ATOM    771  CA  THR A  52      13.351  20.420   1.729  1.00  0.69           C  
ATOM    772  C   THR A  52      13.288  19.361   2.815  1.00  0.69           C  
ATOM    773  O   THR A  52      12.455  18.451   2.768  1.00  0.69           O  
ATOM    774  CB  THR A  52      14.600  20.148   0.879  1.00  0.69           C  
ATOM    775  OG1 THR A  52      14.656  21.070  -0.223  1.00  0.69           O  
ATOM    776  CG2 THR A  52      14.589  18.717   0.385  1.00  0.69           C  
ATOM    777  H   THR A  52      14.200  22.349   2.107  1.00  0.69           H  
ATOM    778  HA  THR A  52      12.461  20.336   1.106  1.00  0.69           H  
ATOM    779  HB  THR A  52      15.485  20.290   1.494  1.00  0.69           H  
ATOM    780  HG1 THR A  52      14.843  21.974   0.123  1.00  0.69           H  
ATOM    781 1HG2 THR A  52      15.481  18.523  -0.181  1.00  0.69           H  
ATOM    782 2HG2 THR A  52      14.556  18.042   1.239  1.00  0.69           H  
ATOM    783 3HG2 THR A  52      13.724  18.558  -0.237  1.00  0.69           H  
ATOM    784  N   LEU A  53      14.152  19.512   3.816  1.00  0.67           N  
ATOM    785  CA  LEU A  53      14.250  18.572   4.913  1.00  0.67           C  
ATOM    786  C   LEU A  53      12.997  18.577   5.761  1.00  0.67           C  
ATOM    787  O   LEU A  53      12.610  17.535   6.289  1.00  0.67           O  
ATOM    788  CB  LEU A  53      15.490  18.879   5.732  1.00  0.67           C  
ATOM    789  CG  LEU A  53      16.782  18.610   4.948  1.00  0.67           C  
ATOM    790  CD1 LEU A  53      17.991  19.033   5.772  1.00  0.67           C  
ATOM    791  CD2 LEU A  53      16.820  17.151   4.552  1.00  0.67           C  
ATOM    792  H   LEU A  53      14.794  20.302   3.790  1.00  0.67           H  
ATOM    793  HA  LEU A  53      14.369  17.577   4.494  1.00  0.67           H  
ATOM    794 1HB  LEU A  53      15.472  19.933   6.013  1.00  0.67           H  
ATOM    795 2HB  LEU A  53      15.495  18.267   6.636  1.00  0.67           H  
ATOM    796  HG  LEU A  53      16.779  19.204   4.044  1.00  0.67           H  
ATOM    797 1HD1 LEU A  53      18.894  18.863   5.200  1.00  0.67           H  
ATOM    798 2HD1 LEU A  53      17.912  20.093   6.015  1.00  0.67           H  
ATOM    799 3HD1 LEU A  53      18.023  18.448   6.684  1.00  0.67           H  
ATOM    800 1HD2 LEU A  53      17.721  16.973   3.970  1.00  0.67           H  
ATOM    801 2HD2 LEU A  53      16.825  16.527   5.447  1.00  0.67           H  
ATOM    802 3HD2 LEU A  53      15.946  16.911   3.948  1.00  0.67           H  
ATOM    803  N   THR A  54      12.341  19.733   5.881  1.00  0.65           N  
ATOM    804  CA  THR A  54      11.094  19.791   6.616  1.00  0.65           C  
ATOM    805  C   THR A  54      10.092  18.913   5.869  1.00  0.65           C  
ATOM    806  O   THR A  54       9.374  18.126   6.483  1.00  0.65           O  
ATOM    807  CB  THR A  54      10.562  21.228   6.747  1.00  0.65           C  
ATOM    808  OG1 THR A  54      11.530  22.034   7.438  1.00  0.65           O  
ATOM    809  CG2 THR A  54       9.275  21.210   7.556  1.00  0.65           C  
ATOM    810  H   THR A  54      12.720  20.591   5.481  1.00  0.65           H  
ATOM    811  HA  THR A  54      11.244  19.383   7.614  1.00  0.65           H  
ATOM    812  HB  THR A  54      10.380  21.647   5.759  1.00  0.65           H  
ATOM    813  HG1 THR A  54      12.348  22.089   6.894  1.00  0.65           H  
ATOM    814 1HG2 THR A  54       8.896  22.224   7.660  1.00  0.65           H  
ATOM    815 2HG2 THR A  54       8.541  20.600   7.055  1.00  0.65           H  
ATOM    816 3HG2 THR A  54       9.477  20.794   8.545  1.00  0.65           H  
ATOM    817  N   GLY A  55      10.056  19.027   4.532  1.00  0.63           N  
ATOM    818  CA  GLY A  55       9.157  18.197   3.731  1.00  0.63           C  
ATOM    819  C   GLY A  55       9.446  16.709   3.944  1.00  0.63           C  
ATOM    820  O   GLY A  55       8.527  15.893   4.101  1.00  0.63           O  
ATOM    821  H   GLY A  55      10.654  19.717   4.069  1.00  0.63           H  
ATOM    822 1HA  GLY A  55       8.132  18.413   3.994  1.00  0.63           H  
ATOM    823 2HA  GLY A  55       9.286  18.448   2.678  1.00  0.63           H  
ATOM    824  N   VAL A  56      10.733  16.361   4.024  1.00  0.62           N  
ATOM    825  CA  VAL A  56      11.107  14.971   4.246  1.00  0.62           C  
ATOM    826  C   VAL A  56      10.602  14.532   5.613  1.00  0.62           C  
ATOM    827  O   VAL A  56       9.979  13.476   5.745  1.00  0.62           O  
ATOM    828  CB  VAL A  56      12.644  14.783   4.183  1.00  0.62           C  
ATOM    829  CG1 VAL A  56      13.022  13.369   4.582  1.00  0.62           C  
ATOM    830  CG2 VAL A  56      13.136  15.075   2.822  1.00  0.62           C  
ATOM    831  H   VAL A  56      11.445  17.075   3.869  1.00  0.62           H  
ATOM    832  HA  VAL A  56      10.642  14.357   3.484  1.00  0.62           H  
ATOM    833  HB  VAL A  56      13.109  15.458   4.891  1.00  0.62           H  
ATOM    834 1HG1 VAL A  56      14.107  13.256   4.556  1.00  0.62           H  
ATOM    835 2HG1 VAL A  56      12.664  13.196   5.581  1.00  0.62           H  
ATOM    836 3HG1 VAL A  56      12.564  12.656   3.895  1.00  0.62           H  
ATOM    837 1HG2 VAL A  56      14.215  14.950   2.787  1.00  0.62           H  
ATOM    838 2HG2 VAL A  56      12.659  14.390   2.145  1.00  0.62           H  
ATOM    839 3HG2 VAL A  56      12.880  16.086   2.558  1.00  0.62           H  
ATOM    840  N   ALA A  57      10.830  15.370   6.625  1.00  0.61           N  
ATOM    841  CA  ALA A  57      10.403  15.081   7.983  1.00  0.61           C  
ATOM    842  C   ALA A  57       8.899  14.904   8.086  1.00  0.61           C  
ATOM    843  O   ALA A  57       8.425  14.005   8.781  1.00  0.61           O  
ATOM    844  CB  ALA A  57      10.836  16.200   8.906  1.00  0.61           C  
ATOM    845  H   ALA A  57      11.341  16.230   6.447  1.00  0.61           H  
ATOM    846  HA  ALA A  57      10.872  14.162   8.295  1.00  0.61           H  
ATOM    847 1HB  ALA A  57      10.538  15.973   9.925  1.00  0.61           H  
ATOM    848 2HB  ALA A  57      11.920  16.313   8.858  1.00  0.61           H  
ATOM    849 3HB  ALA A  57      10.365  17.128   8.597  1.00  0.61           H  
ATOM    850  N   MET A  58       8.126  15.716   7.368  1.00  0.62           N  
ATOM    851  CA  MET A  58       6.681  15.579   7.468  1.00  0.62           C  
ATOM    852  C   MET A  58       6.227  14.230   6.925  1.00  0.62           C  
ATOM    853  O   MET A  58       5.373  13.572   7.530  1.00  0.62           O  
ATOM    854  CB  MET A  58       5.988  16.745   6.764  1.00  0.62           C  
ATOM    855  CG  MET A  58       6.139  18.080   7.508  1.00  0.62           C  
ATOM    856  SD  MET A  58       5.140  19.407   6.823  1.00  0.62           S  
ATOM    857  CE  MET A  58       6.002  19.732   5.298  1.00  0.62           C  
ATOM    858  H   MET A  58       8.543  16.456   6.802  1.00  0.62           H  
ATOM    859  HA  MET A  58       6.409  15.614   8.521  1.00  0.62           H  
ATOM    860 1HB  MET A  58       6.423  16.868   5.769  1.00  0.62           H  
ATOM    861 2HB  MET A  58       4.930  16.529   6.643  1.00  0.62           H  
ATOM    862 1HG  MET A  58       5.852  17.937   8.547  1.00  0.62           H  
ATOM    863 2HG  MET A  58       7.175  18.387   7.489  1.00  0.62           H  
ATOM    864 1HE  MET A  58       5.505  20.537   4.760  1.00  0.62           H  
ATOM    865 2HE  MET A  58       7.025  20.015   5.506  1.00  0.62           H  
ATOM    866 3HE  MET A  58       5.992  18.833   4.696  1.00  0.62           H  
ATOM    867  N   VAL A  59       6.847  13.773   5.835  1.00  0.63           N  
ATOM    868  CA  VAL A  59       6.493  12.472   5.279  1.00  0.63           C  
ATOM    869  C   VAL A  59       6.897  11.362   6.255  1.00  0.63           C  
ATOM    870  O   VAL A  59       6.131  10.433   6.505  1.00  0.63           O  
ATOM    871  CB  VAL A  59       7.130  12.278   3.888  1.00  0.63           C  
ATOM    872  CG1 VAL A  59       6.908  10.829   3.381  1.00  0.63           C  
ATOM    873  CG2 VAL A  59       6.483  13.289   2.913  1.00  0.63           C  
ATOM    874  H   VAL A  59       7.553  14.354   5.369  1.00  0.63           H  
ATOM    875  HA  VAL A  59       5.410  12.438   5.153  1.00  0.63           H  
ATOM    876  HB  VAL A  59       8.204  12.455   3.957  1.00  0.63           H  
ATOM    877 1HG1 VAL A  59       7.363  10.709   2.398  1.00  0.63           H  
ATOM    878 2HG1 VAL A  59       7.365  10.123   4.078  1.00  0.63           H  
ATOM    879 3HG1 VAL A  59       5.839  10.630   3.309  1.00  0.63           H  
ATOM    880 1HG2 VAL A  59       6.908  13.190   1.928  1.00  0.63           H  
ATOM    881 2HG2 VAL A  59       5.412  13.105   2.858  1.00  0.63           H  
ATOM    882 3HG2 VAL A  59       6.660  14.299   3.279  1.00  0.63           H  
ATOM    883  N   LEU A  60       8.084  11.474   6.840  1.00  0.65           N  
ATOM    884  CA  LEU A  60       8.550  10.461   7.780  1.00  0.65           C  
ATOM    885  C   LEU A  60       7.633  10.359   9.002  1.00  0.65           C  
ATOM    886  O   LEU A  60       7.363   9.269   9.499  1.00  0.65           O  
ATOM    887  CB  LEU A  60       9.953  10.834   8.233  1.00  0.65           C  
ATOM    888  CG  LEU A  60      10.991  10.741   7.178  1.00  0.65           C  
ATOM    889  CD1 LEU A  60      12.265  11.370   7.670  1.00  0.65           C  
ATOM    890  CD2 LEU A  60      11.184   9.319   6.833  1.00  0.65           C  
ATOM    891  H   LEU A  60       8.687  12.264   6.605  1.00  0.65           H  
ATOM    892  HA  LEU A  60       8.569   9.496   7.275  1.00  0.65           H  
ATOM    893 1HB  LEU A  60       9.938  11.856   8.598  1.00  0.65           H  
ATOM    894 2HB  LEU A  60      10.242  10.177   9.052  1.00  0.65           H  
ATOM    895  HG  LEU A  60      10.670  11.274   6.297  1.00  0.65           H  
ATOM    896 1HD1 LEU A  60      13.006  11.317   6.893  1.00  0.65           H  
ATOM    897 2HD1 LEU A  60      12.088  12.395   7.904  1.00  0.65           H  
ATOM    898 3HD1 LEU A  60      12.612  10.849   8.553  1.00  0.65           H  
ATOM    899 1HD2 LEU A  60      11.921   9.272   6.083  1.00  0.65           H  
ATOM    900 2HD2 LEU A  60      11.509   8.757   7.711  1.00  0.65           H  
ATOM    901 3HD2 LEU A  60      10.248   8.901   6.463  1.00  0.65           H  
ATOM    902  N   LYS A  61       7.119  11.490   9.480  1.00  0.67           N  
ATOM    903  CA  LYS A  61       6.204  11.458  10.616  1.00  0.67           C  
ATOM    904  C   LYS A  61       4.887  10.788  10.231  1.00  0.67           C  
ATOM    905  O   LYS A  61       4.321  10.008  11.003  1.00  0.67           O  
ATOM    906  CB  LYS A  61       5.917  12.871  11.092  1.00  0.67           C  
ATOM    907  CG  LYS A  61       7.056  13.563  11.753  1.00  0.67           C  
ATOM    908  CD  LYS A  61       6.653  14.957  12.081  1.00  0.67           C  
ATOM    909  CE  LYS A  61       7.788  15.710  12.607  1.00  0.67           C  
ATOM    910  NZ  LYS A  61       7.433  17.101  12.905  1.00  0.67           N  
ATOM    911  H   LYS A  61       7.388  12.383   9.068  1.00  0.67           H  
ATOM    912  HA  LYS A  61       6.660  10.884  11.421  1.00  0.67           H  
ATOM    913 1HB  LYS A  61       5.619  13.479  10.236  1.00  0.67           H  
ATOM    914 2HB  LYS A  61       5.082  12.855  11.789  1.00  0.67           H  
ATOM    915 1HG  LYS A  61       7.321  13.042  12.675  1.00  0.67           H  
ATOM    916 2HG  LYS A  61       7.924  13.574  11.108  1.00  0.67           H  
ATOM    917 1HD  LYS A  61       6.290  15.448  11.176  1.00  0.67           H  
ATOM    918 2HD  LYS A  61       5.855  14.948  12.820  1.00  0.67           H  
ATOM    919 1HE  LYS A  61       8.145  15.230  13.507  1.00  0.67           H  
ATOM    920 2HE  LYS A  61       8.587  15.703  11.862  1.00  0.67           H  
ATOM    921 1HZ  LYS A  61       8.285  17.540  13.232  1.00  0.67           H  
ATOM    922 2HZ  LYS A  61       7.121  17.563  12.070  1.00  0.67           H  
ATOM    923 3HZ  LYS A  61       6.717  17.147  13.609  1.00  0.67           H  
ATOM    924  N   GLU A  62       4.399  11.090   9.022  1.00  0.70           N  
ATOM    925  CA  GLU A  62       3.172  10.500   8.491  1.00  0.70           C  
ATOM    926  C   GLU A  62       3.300   8.975   8.381  1.00  0.70           C  
ATOM    927  O   GLU A  62       2.323   8.243   8.566  1.00  0.70           O  
ATOM    928  CB  GLU A  62       2.795  11.133   7.150  1.00  0.70           C  
ATOM    929  CG  GLU A  62       1.431  10.711   6.614  1.00  0.70           C  
ATOM    930  CD  GLU A  62       1.019  11.455   5.355  1.00  0.70           C  
ATOM    931  OE1 GLU A  62       1.745  12.300   4.901  1.00  0.70           O  
ATOM    932  OE2 GLU A  62      -0.032  11.156   4.834  1.00  0.70           O  
ATOM    933  H   GLU A  62       4.895  11.771   8.441  1.00  0.70           H  
ATOM    934  HA  GLU A  62       2.366  10.713   9.194  1.00  0.70           H  
ATOM    935 1HB  GLU A  62       2.801  12.219   7.251  1.00  0.70           H  
ATOM    936 2HB  GLU A  62       3.543  10.881   6.408  1.00  0.70           H  
ATOM    937 1HG  GLU A  62       1.457   9.643   6.402  1.00  0.70           H  
ATOM    938 2HG  GLU A  62       0.686  10.878   7.388  1.00  0.70           H  
ATOM    939  N   TYR A  63       4.522   8.508   8.092  1.00  0.71           N  
ATOM    940  CA  TYR A  63       4.837   7.090   7.944  1.00  0.71           C  
ATOM    941  C   TYR A  63       5.962   6.602   8.898  1.00  0.71           C  
ATOM    942  O   TYR A  63       7.087   6.373   8.455  1.00  0.71           O  
ATOM    943  CB  TYR A  63       5.238   6.811   6.492  1.00  0.71           C  
ATOM    944  CG  TYR A  63       4.129   7.099   5.481  1.00  0.71           C  
ATOM    945  CD1 TYR A  63       3.998   8.358   4.914  1.00  0.71           C  
ATOM    946  CD2 TYR A  63       3.251   6.093   5.120  1.00  0.71           C  
ATOM    947  CE1 TYR A  63       2.995   8.615   3.998  1.00  0.71           C  
ATOM    948  CE2 TYR A  63       2.249   6.343   4.206  1.00  0.71           C  
ATOM    949  CZ  TYR A  63       2.114   7.599   3.647  1.00  0.71           C  
ATOM    950  OH  TYR A  63       1.097   7.834   2.743  1.00  0.71           O  
ATOM    951  H   TYR A  63       5.259   9.191   7.917  1.00  0.71           H  
ATOM    952  HA  TYR A  63       3.935   6.520   8.149  1.00  0.71           H  
ATOM    953 1HB  TYR A  63       6.105   7.427   6.232  1.00  0.71           H  
ATOM    954 2HB  TYR A  63       5.537   5.769   6.388  1.00  0.71           H  
ATOM    955  HD1 TYR A  63       4.680   9.147   5.186  1.00  0.71           H  
ATOM    956  HD2 TYR A  63       3.351   5.100   5.559  1.00  0.71           H  
ATOM    957  HE1 TYR A  63       2.899   9.610   3.564  1.00  0.71           H  
ATOM    958  HE2 TYR A  63       1.558   5.548   3.926  1.00  0.71           H  
ATOM    959  HH  TYR A  63       0.581   7.024   2.635  1.00  0.71           H  
ATOM    960  N   PRO A  64       5.660   6.315  10.193  1.00  0.72           N  
ATOM    961  CA  PRO A  64       6.581   5.935  11.274  1.00  0.72           C  
ATOM    962  C   PRO A  64       7.416   4.684  10.967  1.00  0.72           C  
ATOM    963  O   PRO A  64       8.430   4.417  11.617  1.00  0.72           O  
ATOM    964  CB  PRO A  64       5.627   5.648  12.443  1.00  0.72           C  
ATOM    965  CG  PRO A  64       4.402   6.448  12.144  1.00  0.72           C  
ATOM    966  CD  PRO A  64       4.257   6.390  10.652  1.00  0.72           C  
ATOM    967  HA  PRO A  64       7.235   6.790  11.498  1.00  0.72           H  
ATOM    968 1HB  PRO A  64       5.429   4.567  12.507  1.00  0.72           H  
ATOM    969 2HB  PRO A  64       6.102   5.944  13.390  1.00  0.72           H  
ATOM    970 1HG  PRO A  64       3.531   6.035  12.672  1.00  0.72           H  
ATOM    971 2HG  PRO A  64       4.528   7.486  12.498  1.00  0.72           H  
ATOM    972 1HD  PRO A  64       3.684   5.509  10.335  1.00  0.72           H  
ATOM    973 2HD  PRO A  64       3.789   7.311  10.373  1.00  0.72           H  
ATOM    974  N   LYS A  65       6.990   3.896   9.988  1.00  0.70           N  
ATOM    975  CA  LYS A  65       7.710   2.689   9.616  1.00  0.70           C  
ATOM    976  C   LYS A  65       8.860   2.987   8.659  1.00  0.70           C  
ATOM    977  O   LYS A  65       9.540   2.075   8.213  1.00  0.70           O  
ATOM    978  CB  LYS A  65       6.773   1.659   8.982  1.00  0.70           C  
ATOM    979  CG  LYS A  65       5.681   1.105   9.896  1.00  0.70           C  
ATOM    980  CD  LYS A  65       6.289   0.236  11.007  1.00  0.70           C  
ATOM    981  CE  LYS A  65       5.206  -0.468  11.828  1.00  0.70           C  
ATOM    982  NZ  LYS A  65       5.787  -1.332  12.904  1.00  0.70           N  
ATOM    983  H   LYS A  65       6.161   4.140   9.470  1.00  0.70           H  
ATOM    984  HA  LYS A  65       8.138   2.252  10.519  1.00  0.70           H  
ATOM    985 1HB  LYS A  65       6.292   2.100   8.109  1.00  0.70           H  
ATOM    986 2HB  LYS A  65       7.363   0.807   8.632  1.00  0.70           H  
ATOM    987 1HG  LYS A  65       5.131   1.930  10.350  1.00  0.70           H  
ATOM    988 2HG  LYS A  65       4.987   0.500   9.314  1.00  0.70           H  
ATOM    989 1HD  LYS A  65       6.939  -0.522  10.558  1.00  0.70           H  
ATOM    990 2HD  LYS A  65       6.892   0.857  11.668  1.00  0.70           H  
ATOM    991 1HE  LYS A  65       4.560   0.278  12.286  1.00  0.70           H  
ATOM    992 2HE  LYS A  65       4.609  -1.094  11.164  1.00  0.70           H  
ATOM    993 1HZ  LYS A  65       5.037  -1.788  13.421  1.00  0.70           H  
ATOM    994 2HZ  LYS A  65       6.383  -2.038  12.477  1.00  0.70           H  
ATOM    995 3HZ  LYS A  65       6.336  -0.775  13.534  1.00  0.70           H  
ATOM    996  N   THR A  66       9.073   4.244   8.290  1.00  0.68           N  
ATOM    997  CA  THR A  66      10.185   4.529   7.389  1.00  0.68           C  
ATOM    998  C   THR A  66      11.446   4.982   8.125  1.00  0.68           C  
ATOM    999  O   THR A  66      11.437   5.969   8.864  1.00  0.68           O  
ATOM   1000  CB  THR A  66       9.795   5.598   6.374  1.00  0.68           C  
ATOM   1001  OG1 THR A  66       8.692   5.132   5.577  1.00  0.68           O  
ATOM   1002  CG2 THR A  66      10.947   5.891   5.462  1.00  0.68           C  
ATOM   1003  H   THR A  66       8.473   5.001   8.621  1.00  0.68           H  
ATOM   1004  HA  THR A  66      10.435   3.623   6.843  1.00  0.68           H  
ATOM   1005  HB  THR A  66       9.498   6.508   6.897  1.00  0.68           H  
ATOM   1006  HG1 THR A  66       8.522   5.771   4.851  1.00  0.68           H  
ATOM   1007 1HG2 THR A  66      10.629   6.644   4.755  1.00  0.68           H  
ATOM   1008 2HG2 THR A  66      11.799   6.259   6.032  1.00  0.68           H  
ATOM   1009 3HG2 THR A  66      11.226   4.984   4.937  1.00  0.68           H  
ATOM   1010  N   ALA A  67      12.538   4.257   7.901  1.00  0.64           N  
ATOM   1011  CA  ALA A  67      13.836   4.578   8.482  1.00  0.64           C  
ATOM   1012  C   ALA A  67      14.611   5.398   7.486  1.00  0.64           C  
ATOM   1013  O   ALA A  67      14.369   5.293   6.280  1.00  0.64           O  
ATOM   1014  CB  ALA A  67      14.603   3.336   8.848  1.00  0.64           C  
ATOM   1015  H   ALA A  67      12.470   3.453   7.285  1.00  0.64           H  
ATOM   1016  HA  ALA A  67      13.683   5.181   9.373  1.00  0.64           H  
ATOM   1017 1HB  ALA A  67      15.566   3.620   9.276  1.00  0.64           H  
ATOM   1018 2HB  ALA A  67      14.035   2.789   9.567  1.00  0.64           H  
ATOM   1019 3HB  ALA A  67      14.760   2.729   7.956  1.00  0.64           H  
ATOM   1020  N   VAL A  68      15.535   6.216   7.975  1.00  0.60           N  
ATOM   1021  CA  VAL A  68      16.322   7.050   7.091  1.00  0.60           C  
ATOM   1022  C   VAL A  68      17.838   6.946   7.218  1.00  0.60           C  
ATOM   1023  O   VAL A  68      18.395   7.110   8.308  1.00  0.60           O  
ATOM   1024  CB  VAL A  68      15.936   8.499   7.329  1.00  0.60           C  
ATOM   1025  CG1 VAL A  68      16.734   9.367   6.473  1.00  0.60           C  
ATOM   1026  CG2 VAL A  68      14.540   8.673   7.046  1.00  0.60           C  
ATOM   1027  H   VAL A  68      15.688   6.272   8.975  1.00  0.60           H  
ATOM   1028  HA  VAL A  68      16.051   6.793   6.075  1.00  0.60           H  
ATOM   1029  HB  VAL A  68      16.137   8.762   8.359  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  68      16.459  10.407   6.635  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  68      17.782   9.235   6.693  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  68      16.532   9.078   5.448  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  68      14.323   9.680   7.216  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  68      14.352   8.413   6.015  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  68      13.933   8.052   7.696  1.00  0.60           H  
ATOM   1036  N   ASN A  69      18.491   6.711   6.083  1.00  0.57           N  
ATOM   1037  CA  ASN A  69      19.942   6.689   6.006  1.00  0.57           C  
ATOM   1038  C   ASN A  69      20.405   7.964   5.296  1.00  0.57           C  
ATOM   1039  O   ASN A  69      20.004   8.222   4.160  1.00  0.57           O  
ATOM   1040  CB  ASN A  69      20.451   5.449   5.293  1.00  0.57           C  
ATOM   1041  CG  ASN A  69      20.126   4.148   6.012  1.00  0.57           C  
ATOM   1042  OD1 ASN A  69      20.168   4.061   7.242  1.00  0.57           O  
ATOM   1043  ND2 ASN A  69      19.817   3.125   5.251  1.00  0.57           N  
ATOM   1044  H   ASN A  69      17.941   6.568   5.235  1.00  0.57           H  
ATOM   1045  HA  ASN A  69      20.356   6.708   7.014  1.00  0.57           H  
ATOM   1046 1HB  ASN A  69      20.019   5.412   4.297  1.00  0.57           H  
ATOM   1047 2HB  ASN A  69      21.532   5.527   5.174  1.00  0.57           H  
ATOM   1048 1HD2 ASN A  69      19.602   2.240   5.666  1.00  0.57           H  
ATOM   1049 2HD2 ASN A  69      19.808   3.222   4.257  1.00  0.57           H  
ATOM   1050  N   VAL A  70      21.200   8.785   5.963  1.00  0.55           N  
ATOM   1051  CA  VAL A  70      21.654  10.034   5.358  1.00  0.55           C  
ATOM   1052  C   VAL A  70      23.135   9.893   5.013  1.00  0.55           C  
ATOM   1053  O   VAL A  70      23.968   9.693   5.904  1.00  0.55           O  
ATOM   1054  CB  VAL A  70      21.458  11.201   6.324  1.00  0.55           C  
ATOM   1055  CG1 VAL A  70      21.921  12.462   5.682  1.00  0.55           C  
ATOM   1056  CG2 VAL A  70      20.005  11.297   6.782  1.00  0.55           C  
ATOM   1057  H   VAL A  70      21.492   8.536   6.905  1.00  0.55           H  
ATOM   1058  HA  VAL A  70      21.092  10.225   4.447  1.00  0.55           H  
ATOM   1059  HB  VAL A  70      22.081  11.041   7.175  1.00  0.55           H  
ATOM   1060 1HG1 VAL A  70      21.816  13.265   6.393  1.00  0.55           H  
ATOM   1061 2HG1 VAL A  70      22.961  12.362   5.397  1.00  0.55           H  
ATOM   1062 3HG1 VAL A  70      21.326  12.668   4.799  1.00  0.55           H  
ATOM   1063 1HG2 VAL A  70      19.900  12.124   7.483  1.00  0.55           H  
ATOM   1064 2HG2 VAL A  70      19.362  11.462   5.933  1.00  0.55           H  
ATOM   1065 3HG2 VAL A  70      19.729  10.368   7.275  1.00  0.55           H  
ATOM   1066  N   ILE A  71      23.450   9.976   3.726  1.00  0.54           N  
ATOM   1067  CA  ILE A  71      24.795   9.717   3.251  1.00  0.54           C  
ATOM   1068  C   ILE A  71      25.460  10.887   2.537  1.00  0.54           C  
ATOM   1069  O   ILE A  71      24.903  11.471   1.606  1.00  0.54           O  
ATOM   1070  CB  ILE A  71      24.779   8.528   2.295  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71      24.251   7.281   2.989  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71      26.114   8.283   1.801  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71      24.011   6.146   2.037  1.00  0.54           C  
ATOM   1074  H   ILE A  71      22.718  10.179   3.055  1.00  0.54           H  
ATOM   1075  HA  ILE A  71      25.395   9.456   4.108  1.00  0.54           H  
ATOM   1076  HB  ILE A  71      24.125   8.739   1.468  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71      24.963   6.966   3.742  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71      23.306   7.510   3.475  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71      26.053   7.448   1.126  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71      26.497   9.151   1.277  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71      26.763   8.050   2.644  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71      23.629   5.282   2.582  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71      23.276   6.452   1.280  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71      24.946   5.881   1.545  1.00  0.54           H  
ATOM   1085  N   GLY A  72      26.657  11.246   2.973  1.00  0.53           N  
ATOM   1086  CA  GLY A  72      27.331  12.351   2.309  1.00  0.53           C  
ATOM   1087  C   GLY A  72      28.286  11.874   1.225  1.00  0.53           C  
ATOM   1088  O   GLY A  72      29.050  10.927   1.421  1.00  0.53           O  
ATOM   1089  H   GLY A  72      27.093  10.722   3.736  1.00  0.53           H  
ATOM   1090 1HA  GLY A  72      26.593  13.019   1.869  1.00  0.53           H  
ATOM   1091 2HA  GLY A  72      27.875  12.934   3.045  1.00  0.53           H  
ATOM   1092  N   TYR A  73      28.344  12.616   0.129  1.00  0.53           N  
ATOM   1093  CA  TYR A  73      29.281  12.340  -0.957  1.00  0.53           C  
ATOM   1094  C   TYR A  73      30.088  13.587  -1.345  1.00  0.53           C  
ATOM   1095  O   TYR A  73      29.595  14.717  -1.219  1.00  0.53           O  
ATOM   1096  CB  TYR A  73      28.509  11.873  -2.184  1.00  0.53           C  
ATOM   1097  CG  TYR A  73      27.748  10.577  -2.099  1.00  0.53           C  
ATOM   1098  CD1 TYR A  73      26.477  10.529  -1.547  1.00  0.53           C  
ATOM   1099  CD2 TYR A  73      28.297   9.442  -2.661  1.00  0.53           C  
ATOM   1100  CE1 TYR A  73      25.785   9.337  -1.561  1.00  0.53           C  
ATOM   1101  CE2 TYR A  73      27.585   8.267  -2.676  1.00  0.53           C  
ATOM   1102  CZ  TYR A  73      26.337   8.215  -2.134  1.00  0.53           C  
ATOM   1103  OH  TYR A  73      25.614   7.038  -2.183  1.00  0.53           O  
ATOM   1104  H   TYR A  73      27.671  13.369  -0.011  1.00  0.53           H  
ATOM   1105  HA  TYR A  73      29.987  11.570  -0.640  1.00  0.53           H  
ATOM   1106 1HB  TYR A  73      27.793  12.651  -2.454  1.00  0.53           H  
ATOM   1107 2HB  TYR A  73      29.206  11.793  -3.020  1.00  0.53           H  
ATOM   1108  HD1 TYR A  73      26.025  11.424  -1.110  1.00  0.53           H  
ATOM   1109  HD2 TYR A  73      29.292   9.486  -3.112  1.00  0.53           H  
ATOM   1110  HE1 TYR A  73      24.807   9.276  -1.141  1.00  0.53           H  
ATOM   1111  HE2 TYR A  73      28.005   7.384  -3.134  1.00  0.53           H  
ATOM   1112  HH  TYR A  73      24.648   7.255  -2.179  1.00  0.53           H  
ATOM   1113  N   THR A  74      31.324  13.384  -1.808  1.00  0.55           N  
ATOM   1114  CA  THR A  74      32.120  14.494  -2.333  1.00  0.55           C  
ATOM   1115  C   THR A  74      32.752  14.090  -3.653  1.00  0.55           C  
ATOM   1116  O   THR A  74      32.703  12.928  -4.059  1.00  0.55           O  
ATOM   1117  CB  THR A  74      33.288  14.893  -1.426  1.00  0.55           C  
ATOM   1118  OG1 THR A  74      34.276  13.872  -1.512  1.00  0.55           O  
ATOM   1119  CG2 THR A  74      32.857  15.040  -0.009  1.00  0.55           C  
ATOM   1120  H   THR A  74      31.703  12.438  -1.816  1.00  0.55           H  
ATOM   1121  HA  THR A  74      31.476  15.352  -2.507  1.00  0.55           H  
ATOM   1122  HB  THR A  74      33.718  15.832  -1.771  1.00  0.55           H  
ATOM   1123  HG1 THR A  74      34.787  14.002  -2.373  1.00  0.55           H  
ATOM   1124 1HG2 THR A  74      33.712  15.300   0.617  1.00  0.55           H  
ATOM   1125 2HG2 THR A  74      32.097  15.812   0.074  1.00  0.55           H  
ATOM   1126 3HG2 THR A  74      32.459  14.104   0.287  1.00  0.55           H  
ATOM   1127  N   ASP A  75      33.364  15.052  -4.322  1.00  0.56           N  
ATOM   1128  CA  ASP A  75      34.124  14.740  -5.515  1.00  0.56           C  
ATOM   1129  C   ASP A  75      35.533  14.369  -5.059  1.00  0.56           C  
ATOM   1130  O   ASP A  75      35.773  14.262  -3.848  1.00  0.56           O  
ATOM   1131  CB  ASP A  75      34.115  15.906  -6.496  1.00  0.56           C  
ATOM   1132  CG  ASP A  75      34.898  17.132  -6.087  1.00  0.56           C  
ATOM   1133  OD1 ASP A  75      35.761  17.058  -5.221  1.00  0.56           O  
ATOM   1134  OD2 ASP A  75      34.607  18.170  -6.649  1.00  0.56           O  
ATOM   1135  H   ASP A  75      33.332  15.996  -3.975  1.00  0.56           H  
ATOM   1136  HA  ASP A  75      33.682  13.875  -6.012  1.00  0.56           H  
ATOM   1137 1HB  ASP A  75      34.498  15.566  -7.456  1.00  0.56           H  
ATOM   1138 2HB  ASP A  75      33.076  16.206  -6.675  1.00  0.56           H  
ATOM   1139  N   SER A  76      36.459  14.185  -6.008  1.00  0.59           N  
ATOM   1140  CA  SER A  76      37.828  13.762  -5.706  1.00  0.59           C  
ATOM   1141  C   SER A  76      38.868  14.849  -5.982  1.00  0.59           C  
ATOM   1142  O   SER A  76      39.982  14.545  -6.407  1.00  0.59           O  
ATOM   1143  CB  SER A  76      38.191  12.515  -6.505  1.00  0.59           C  
ATOM   1144  OG  SER A  76      38.088  12.734  -7.893  1.00  0.59           O  
ATOM   1145  H   SER A  76      36.202  14.324  -6.972  1.00  0.59           H  
ATOM   1146  HA  SER A  76      37.880  13.512  -4.646  1.00  0.59           H  
ATOM   1147 1HB  SER A  76      39.207  12.213  -6.256  1.00  0.59           H  
ATOM   1148 2HB  SER A  76      37.531  11.700  -6.217  1.00  0.59           H  
ATOM   1149  HG  SER A  76      38.762  13.390  -8.106  1.00  0.59           H  
ATOM   1150  N   THR A  77      38.528  16.111  -5.710  1.00  0.61           N  
ATOM   1151  CA  THR A  77      39.450  17.224  -5.967  1.00  0.61           C  
ATOM   1152  C   THR A  77      40.334  17.618  -4.773  1.00  0.61           C  
ATOM   1153  O   THR A  77      40.895  18.714  -4.752  1.00  0.61           O  
ATOM   1154  CB  THR A  77      38.694  18.473  -6.432  1.00  0.61           C  
ATOM   1155  OG1 THR A  77      37.768  18.895  -5.419  1.00  0.61           O  
ATOM   1156  CG2 THR A  77      37.939  18.155  -7.716  1.00  0.61           C  
ATOM   1157  H   THR A  77      37.578  16.324  -5.369  1.00  0.61           H  
ATOM   1158  HA  THR A  77      40.115  16.922  -6.776  1.00  0.61           H  
ATOM   1159  HB  THR A  77      39.401  19.279  -6.618  1.00  0.61           H  
ATOM   1160  HG1 THR A  77      37.071  18.207  -5.286  1.00  0.61           H  
ATOM   1161 1HG2 THR A  77      37.400  19.040  -8.044  1.00  0.61           H  
ATOM   1162 2HG2 THR A  77      38.644  17.847  -8.485  1.00  0.61           H  
ATOM   1163 3HG2 THR A  77      37.236  17.351  -7.535  1.00  0.61           H  
ATOM   1164  N   GLY A  78      40.455  16.742  -3.779  1.00  0.62           N  
ATOM   1165  CA  GLY A  78      41.280  17.027  -2.608  1.00  0.62           C  
ATOM   1166  C   GLY A  78      41.603  15.764  -1.813  1.00  0.62           C  
ATOM   1167  O   GLY A  78      41.329  14.650  -2.259  1.00  0.62           O  
ATOM   1168  H   GLY A  78      39.971  15.861  -3.852  1.00  0.62           H  
ATOM   1169 1HA  GLY A  78      42.207  17.503  -2.928  1.00  0.62           H  
ATOM   1170 2HA  GLY A  78      40.762  17.739  -1.966  1.00  0.62           H  
ATOM   1171  N   GLY A  79      42.199  15.937  -0.633  1.00  0.63           N  
ATOM   1172  CA  GLY A  79      42.615  14.787   0.170  1.00  0.63           C  
ATOM   1173  C   GLY A  79      41.437  13.913   0.569  1.00  0.63           C  
ATOM   1174  O   GLY A  79      40.376  14.418   0.942  1.00  0.63           O  
ATOM   1175  H   GLY A  79      42.389  16.874  -0.306  1.00  0.63           H  
ATOM   1176 1HA  GLY A  79      43.335  14.195  -0.395  1.00  0.63           H  
ATOM   1177 2HA  GLY A  79      43.127  15.140   1.066  1.00  0.63           H  
ATOM   1178  N   HIS A  80      41.662  12.596   0.568  1.00  0.63           N  
ATOM   1179  CA  HIS A  80      40.611  11.635   0.885  1.00  0.63           C  
ATOM   1180  C   HIS A  80      40.053  11.845   2.279  1.00  0.63           C  
ATOM   1181  O   HIS A  80      38.848  12.026   2.438  1.00  0.63           O  
ATOM   1182  CB  HIS A  80      41.147  10.200   0.776  1.00  0.63           C  
ATOM   1183  CG  HIS A  80      40.114   9.113   1.004  1.00  0.63           C  
ATOM   1184  ND1 HIS A  80      39.203   8.742   0.034  1.00  0.63           N  
ATOM   1185  CD2 HIS A  80      39.856   8.330   2.078  1.00  0.63           C  
ATOM   1186  CE1 HIS A  80      38.424   7.781   0.504  1.00  0.63           C  
ATOM   1187  NE2 HIS A  80      38.803   7.506   1.738  1.00  0.63           N  
ATOM   1188  H   HIS A  80      42.569  12.257   0.282  1.00  0.63           H  
ATOM   1189  HA  HIS A  80      39.790  11.749   0.176  1.00  0.63           H  
ATOM   1190 1HB  HIS A  80      41.580  10.052  -0.214  1.00  0.63           H  
ATOM   1191 2HB  HIS A  80      41.945  10.055   1.505  1.00  0.63           H  
ATOM   1192  HD2 HIS A  80      40.387   8.351   3.036  1.00  0.63           H  
ATOM   1193  HE1 HIS A  80      37.611   7.297  -0.039  1.00  0.63           H  
ATOM   1194  HE2 HIS A  80      38.389   6.813   2.344  1.00  0.63           H  
ATOM   1195  N   ASP A  81      40.924  11.863   3.287  1.00  0.62           N  
ATOM   1196  CA  ASP A  81      40.452  11.993   4.658  1.00  0.62           C  
ATOM   1197  C   ASP A  81      39.695  13.294   4.874  1.00  0.62           C  
ATOM   1198  O   ASP A  81      38.694  13.338   5.590  1.00  0.62           O  
ATOM   1199  CB  ASP A  81      41.626  11.926   5.631  1.00  0.62           C  
ATOM   1200  CG  ASP A  81      42.241  10.531   5.728  1.00  0.62           C  
ATOM   1201  OD1 ASP A  81      41.638   9.593   5.257  1.00  0.62           O  
ATOM   1202  OD2 ASP A  81      43.312  10.422   6.268  1.00  0.62           O  
ATOM   1203  H   ASP A  81      41.908  11.746   3.101  1.00  0.62           H  
ATOM   1204  HA  ASP A  81      39.776  11.163   4.867  1.00  0.62           H  
ATOM   1205 1HB  ASP A  81      42.397  12.631   5.321  1.00  0.62           H  
ATOM   1206 2HB  ASP A  81      41.290  12.231   6.624  1.00  0.62           H  
ATOM   1207  N   LEU A  82      40.146  14.370   4.239  1.00  0.61           N  
ATOM   1208  CA  LEU A  82      39.468  15.637   4.442  1.00  0.61           C  
ATOM   1209  C   LEU A  82      38.065  15.564   3.866  1.00  0.61           C  
ATOM   1210  O   LEU A  82      37.099  16.044   4.475  1.00  0.61           O  
ATOM   1211  CB  LEU A  82      40.256  16.754   3.774  1.00  0.61           C  
ATOM   1212  CG  LEU A  82      41.615  17.031   4.412  1.00  0.61           C  
ATOM   1213  CD1 LEU A  82      42.362  18.053   3.575  1.00  0.61           C  
ATOM   1214  CD2 LEU A  82      41.412  17.506   5.844  1.00  0.61           C  
ATOM   1215  H   LEU A  82      40.947  14.306   3.629  1.00  0.61           H  
ATOM   1216  HA  LEU A  82      39.399  15.833   5.509  1.00  0.61           H  
ATOM   1217 1HB  LEU A  82      40.417  16.488   2.727  1.00  0.61           H  
ATOM   1218 2HB  LEU A  82      39.667  17.669   3.812  1.00  0.61           H  
ATOM   1219  HG  LEU A  82      42.204  16.114   4.421  1.00  0.61           H  
ATOM   1220 1HD1 LEU A  82      43.340  18.242   4.018  1.00  0.61           H  
ATOM   1221 2HD1 LEU A  82      42.491  17.668   2.564  1.00  0.61           H  
ATOM   1222 3HD1 LEU A  82      41.794  18.981   3.541  1.00  0.61           H  
ATOM   1223 1HD2 LEU A  82      42.382  17.695   6.305  1.00  0.61           H  
ATOM   1224 2HD2 LEU A  82      40.825  18.424   5.842  1.00  0.61           H  
ATOM   1225 3HD2 LEU A  82      40.884  16.737   6.409  1.00  0.61           H  
ATOM   1226  N   ASN A  83      37.948  14.914   2.711  1.00  0.59           N  
ATOM   1227  CA  ASN A  83      36.669  14.751   2.060  1.00  0.59           C  
ATOM   1228  C   ASN A  83      35.765  13.776   2.811  1.00  0.59           C  
ATOM   1229  O   ASN A  83      34.545  13.960   2.853  1.00  0.59           O  
ATOM   1230  CB  ASN A  83      36.895  14.351   0.628  1.00  0.59           C  
ATOM   1231  CG  ASN A  83      37.366  15.531  -0.203  1.00  0.59           C  
ATOM   1232  OD1 ASN A  83      37.091  16.687   0.156  1.00  0.59           O  
ATOM   1233  ND2 ASN A  83      38.051  15.282  -1.287  1.00  0.59           N  
ATOM   1234  H   ASN A  83      38.782  14.545   2.247  1.00  0.59           H  
ATOM   1235  HA  ASN A  83      36.164  15.716   2.060  1.00  0.59           H  
ATOM   1236 1HB  ASN A  83      37.650  13.563   0.582  1.00  0.59           H  
ATOM   1237 2HB  ASN A  83      35.983  13.960   0.221  1.00  0.59           H  
ATOM   1238 1HD2 ASN A  83      38.365  16.041  -1.856  1.00  0.59           H  
ATOM   1239 2HD2 ASN A  83      38.262  14.341  -1.546  1.00  0.59           H  
ATOM   1240  N   MET A  84      36.348  12.757   3.456  1.00  0.57           N  
ATOM   1241  CA  MET A  84      35.519  11.836   4.225  1.00  0.57           C  
ATOM   1242  C   MET A  84      34.909  12.591   5.398  1.00  0.57           C  
ATOM   1243  O   MET A  84      33.700  12.489   5.658  1.00  0.57           O  
ATOM   1244  CB  MET A  84      36.339  10.672   4.793  1.00  0.57           C  
ATOM   1245  CG  MET A  84      36.889   9.644   3.800  1.00  0.57           C  
ATOM   1246  SD  MET A  84      35.652   8.763   2.876  1.00  0.57           S  
ATOM   1247  CE  MET A  84      34.792   7.850   4.136  1.00  0.57           C  
ATOM   1248  H   MET A  84      37.355  12.614   3.380  1.00  0.57           H  
ATOM   1249  HA  MET A  84      34.715  11.459   3.597  1.00  0.57           H  
ATOM   1250 1HB  MET A  84      37.197  11.079   5.329  1.00  0.57           H  
ATOM   1251 2HB  MET A  84      35.734  10.133   5.520  1.00  0.57           H  
ATOM   1252 1HG  MET A  84      37.525  10.147   3.094  1.00  0.57           H  
ATOM   1253 2HG  MET A  84      37.501   8.920   4.336  1.00  0.57           H  
ATOM   1254 1HE  MET A  84      34.002   7.257   3.680  1.00  0.57           H  
ATOM   1255 2HE  MET A  84      35.490   7.191   4.648  1.00  0.57           H  
ATOM   1256 3HE  MET A  84      34.349   8.544   4.853  1.00  0.57           H  
ATOM   1257  N   ARG A  85      35.732  13.423   6.056  1.00  0.56           N  
ATOM   1258  CA  ARG A  85      35.284  14.182   7.214  1.00  0.56           C  
ATOM   1259  C   ARG A  85      34.197  15.163   6.831  1.00  0.56           C  
ATOM   1260  O   ARG A  85      33.166  15.233   7.501  1.00  0.56           O  
ATOM   1261  CB  ARG A  85      36.450  14.948   7.817  1.00  0.56           C  
ATOM   1262  CG  ARG A  85      37.503  14.095   8.519  1.00  0.56           C  
ATOM   1263  CD  ARG A  85      38.675  14.920   8.911  1.00  0.56           C  
ATOM   1264  NE  ARG A  85      39.737  14.129   9.502  1.00  0.56           N  
ATOM   1265  CZ  ARG A  85      40.964  14.605   9.790  1.00  0.56           C  
ATOM   1266  NH1 ARG A  85      41.249  15.867   9.552  1.00  0.56           N  
ATOM   1267  NH2 ARG A  85      41.879  13.807  10.312  1.00  0.56           N  
ATOM   1268  H   ARG A  85      36.715  13.484   5.777  1.00  0.56           H  
ATOM   1269  HA  ARG A  85      34.890  13.487   7.955  1.00  0.56           H  
ATOM   1270 1HB  ARG A  85      36.961  15.499   7.029  1.00  0.56           H  
ATOM   1271 2HB  ARG A  85      36.075  15.677   8.534  1.00  0.56           H  
ATOM   1272 1HG  ARG A  85      37.072  13.666   9.422  1.00  0.56           H  
ATOM   1273 2HG  ARG A  85      37.833  13.296   7.866  1.00  0.56           H  
ATOM   1274 1HD  ARG A  85      39.073  15.407   8.019  1.00  0.56           H  
ATOM   1275 2HD  ARG A  85      38.369  15.676   9.630  1.00  0.56           H  
ATOM   1276  HE  ARG A  85      39.548  13.155   9.698  1.00  0.56           H  
ATOM   1277 1HH1 ARG A  85      40.541  16.475   9.165  1.00  0.56           H  
ATOM   1278 2HH1 ARG A  85      42.167  16.228   9.768  1.00  0.56           H  
ATOM   1279 1HH2 ARG A  85      41.659  12.837  10.493  1.00  0.56           H  
ATOM   1280 2HH2 ARG A  85      42.797  14.166  10.529  1.00  0.56           H  
ATOM   1281  N   LEU A  86      34.371  15.855   5.704  1.00  0.55           N  
ATOM   1282  CA  LEU A  86      33.352  16.793   5.276  1.00  0.55           C  
ATOM   1283  C   LEU A  86      32.066  16.071   4.938  1.00  0.55           C  
ATOM   1284  O   LEU A  86      30.976  16.531   5.290  1.00  0.55           O  
ATOM   1285  CB  LEU A  86      33.812  17.645   4.094  1.00  0.55           C  
ATOM   1286  CG  LEU A  86      32.742  18.648   3.587  1.00  0.55           C  
ATOM   1287  CD1 LEU A  86      32.303  19.580   4.739  1.00  0.55           C  
ATOM   1288  CD2 LEU A  86      33.332  19.469   2.453  1.00  0.55           C  
ATOM   1289  H   LEU A  86      35.240  15.767   5.173  1.00  0.55           H  
ATOM   1290  HA  LEU A  86      33.149  17.471   6.104  1.00  0.55           H  
ATOM   1291 1HB  LEU A  86      34.698  18.204   4.388  1.00  0.55           H  
ATOM   1292 2HB  LEU A  86      34.081  16.979   3.268  1.00  0.55           H  
ATOM   1293  HG  LEU A  86      31.871  18.103   3.237  1.00  0.55           H  
ATOM   1294 1HD1 LEU A  86      31.549  20.284   4.377  1.00  0.55           H  
ATOM   1295 2HD1 LEU A  86      31.884  18.988   5.551  1.00  0.55           H  
ATOM   1296 3HD1 LEU A  86      33.163  20.138   5.109  1.00  0.55           H  
ATOM   1297 1HD2 LEU A  86      32.591  20.180   2.100  1.00  0.55           H  
ATOM   1298 2HD2 LEU A  86      34.205  20.013   2.817  1.00  0.55           H  
ATOM   1299 3HD2 LEU A  86      33.629  18.806   1.639  1.00  0.55           H  
ATOM   1300  N   SER A  87      32.158  14.953   4.220  1.00  0.54           N  
ATOM   1301  CA  SER A  87      30.937  14.271   3.855  1.00  0.54           C  
ATOM   1302  C   SER A  87      30.180  13.770   5.085  1.00  0.54           C  
ATOM   1303  O   SER A  87      28.944  13.756   5.093  1.00  0.54           O  
ATOM   1304  CB  SER A  87      31.265  13.119   2.948  1.00  0.54           C  
ATOM   1305  OG  SER A  87      31.901  12.065   3.600  1.00  0.54           O  
ATOM   1306  H   SER A  87      33.062  14.584   3.919  1.00  0.54           H  
ATOM   1307  HA  SER A  87      30.301  14.972   3.319  1.00  0.54           H  
ATOM   1308 1HB  SER A  87      30.403  12.778   2.470  1.00  0.54           H  
ATOM   1309 2HB  SER A  87      31.916  13.480   2.207  1.00  0.54           H  
ATOM   1310  HG  SER A  87      32.537  12.465   4.239  1.00  0.54           H  
ATOM   1311  N   GLN A  88      30.908  13.418   6.153  1.00  0.53           N  
ATOM   1312  CA  GLN A  88      30.252  12.975   7.371  1.00  0.53           C  
ATOM   1313  C   GLN A  88      29.569  14.167   8.015  1.00  0.53           C  
ATOM   1314  O   GLN A  88      28.422  14.077   8.445  1.00  0.53           O  
ATOM   1315  CB  GLN A  88      31.264  12.378   8.344  1.00  0.53           C  
ATOM   1316  CG  GLN A  88      30.665  11.717   9.612  1.00  0.53           C  
ATOM   1317  CD  GLN A  88      29.835  10.439   9.354  1.00  0.53           C  
ATOM   1318  OE1 GLN A  88      30.359   9.490   8.736  1.00  0.53           O  
ATOM   1319  NE2 GLN A  88      28.589  10.377   9.829  1.00  0.53           N  
ATOM   1320  H   GLN A  88      31.927  13.424   6.105  1.00  0.53           H  
ATOM   1321  HA  GLN A  88      29.494  12.234   7.125  1.00  0.53           H  
ATOM   1322 1HB  GLN A  88      31.872  11.637   7.822  1.00  0.53           H  
ATOM   1323 2HB  GLN A  88      31.942  13.167   8.674  1.00  0.53           H  
ATOM   1324 1HG  GLN A  88      31.481  11.460  10.283  1.00  0.53           H  
ATOM   1325 2HG  GLN A  88      30.005  12.447  10.098  1.00  0.53           H  
ATOM   1326 1HE2 GLN A  88      28.052   9.536   9.695  1.00  0.53           H  
ATOM   1327 2HE2 GLN A  88      28.162  11.167  10.350  1.00  0.53           H  
ATOM   1328  N   GLN A  89      30.251  15.319   8.016  1.00  0.53           N  
ATOM   1329  CA  GLN A  89      29.691  16.510   8.633  1.00  0.53           C  
ATOM   1330  C   GLN A  89      28.422  16.934   7.920  1.00  0.53           C  
ATOM   1331  O   GLN A  89      27.424  17.262   8.559  1.00  0.53           O  
ATOM   1332  CB  GLN A  89      30.703  17.656   8.596  1.00  0.53           C  
ATOM   1333  CG  GLN A  89      31.895  17.488   9.496  1.00  0.53           C  
ATOM   1334  CD  GLN A  89      32.936  18.568   9.264  1.00  0.53           C  
ATOM   1335  OE1 GLN A  89      32.947  19.245   8.229  1.00  0.53           O  
ATOM   1336  NE2 GLN A  89      33.829  18.735  10.231  1.00  0.53           N  
ATOM   1337  H   GLN A  89      31.197  15.351   7.630  1.00  0.53           H  
ATOM   1338  HA  GLN A  89      29.443  16.279   9.670  1.00  0.53           H  
ATOM   1339 1HB  GLN A  89      31.066  17.781   7.580  1.00  0.53           H  
ATOM   1340 2HB  GLN A  89      30.209  18.575   8.880  1.00  0.53           H  
ATOM   1341 1HG  GLN A  89      31.556  17.562  10.528  1.00  0.53           H  
ATOM   1342 2HG  GLN A  89      32.344  16.521   9.331  1.00  0.53           H  
ATOM   1343 1HE2 GLN A  89      34.544  19.428  10.140  1.00  0.53           H  
ATOM   1344 2HE2 GLN A  89      33.787  18.165  11.052  1.00  0.53           H  
ATOM   1345  N   ARG A  90      28.426  16.858   6.592  1.00  0.53           N  
ATOM   1346  CA  ARG A  90      27.238  17.228   5.847  1.00  0.53           C  
ATOM   1347  C   ARG A  90      26.093  16.272   6.170  1.00  0.53           C  
ATOM   1348  O   ARG A  90      24.957  16.689   6.430  1.00  0.53           O  
ATOM   1349  CB  ARG A  90      27.529  17.171   4.360  1.00  0.53           C  
ATOM   1350  CG  ARG A  90      28.426  18.238   3.807  1.00  0.53           C  
ATOM   1351  CD  ARG A  90      28.676  17.951   2.397  1.00  0.53           C  
ATOM   1352  NE  ARG A  90      29.520  18.909   1.771  1.00  0.53           N  
ATOM   1353  CZ  ARG A  90      30.056  18.734   0.558  1.00  0.53           C  
ATOM   1354  NH1 ARG A  90      29.812  17.623  -0.093  1.00  0.53           N  
ATOM   1355  NH2 ARG A  90      30.809  19.672   0.029  1.00  0.53           N  
ATOM   1356  H   ARG A  90      29.277  16.580   6.104  1.00  0.53           H  
ATOM   1357  HA  ARG A  90      26.953  18.240   6.126  1.00  0.53           H  
ATOM   1358 1HB  ARG A  90      28.004  16.217   4.138  1.00  0.53           H  
ATOM   1359 2HB  ARG A  90      26.614  17.199   3.807  1.00  0.53           H  
ATOM   1360 1HG  ARG A  90      27.948  19.215   3.884  1.00  0.53           H  
ATOM   1361 2HG  ARG A  90      29.371  18.252   4.344  1.00  0.53           H  
ATOM   1362 1HD  ARG A  90      29.150  16.976   2.309  1.00  0.53           H  
ATOM   1363 2HD  ARG A  90      27.724  17.940   1.861  1.00  0.53           H  
ATOM   1364  HE  ARG A  90      29.705  19.780   2.258  1.00  0.53           H  
ATOM   1365 1HH1 ARG A  90      29.221  16.916   0.331  1.00  0.53           H  
ATOM   1366 2HH1 ARG A  90      30.192  17.477  -1.012  1.00  0.53           H  
ATOM   1367 1HH2 ARG A  90      30.969  20.530   0.546  1.00  0.53           H  
ATOM   1368 2HH2 ARG A  90      31.213  19.545  -0.881  1.00  0.53           H  
ATOM   1369  N   ALA A  91      26.399  14.974   6.218  1.00  0.53           N  
ATOM   1370  CA  ALA A  91      25.389  13.974   6.525  1.00  0.53           C  
ATOM   1371  C   ALA A  91      24.806  14.192   7.927  1.00  0.53           C  
ATOM   1372  O   ALA A  91      23.594  14.053   8.134  1.00  0.53           O  
ATOM   1373  CB  ALA A  91      26.001  12.587   6.402  1.00  0.53           C  
ATOM   1374  H   ALA A  91      27.348  14.659   6.006  1.00  0.53           H  
ATOM   1375  HA  ALA A  91      24.582  14.078   5.803  1.00  0.53           H  
ATOM   1376 1HB  ALA A  91      25.246  11.833   6.603  1.00  0.53           H  
ATOM   1377 2HB  ALA A  91      26.390  12.455   5.404  1.00  0.53           H  
ATOM   1378 3HB  ALA A  91      26.813  12.486   7.122  1.00  0.53           H  
ATOM   1379  N   ASP A  92      25.667  14.583   8.880  1.00  0.53           N  
ATOM   1380  CA  ASP A  92      25.245  14.813  10.254  1.00  0.53           C  
ATOM   1381  C   ASP A  92      24.402  16.086  10.370  1.00  0.53           C  
ATOM   1382  O   ASP A  92      23.425  16.117  11.131  1.00  0.53           O  
ATOM   1383  CB  ASP A  92      26.449  14.904  11.206  1.00  0.53           C  
ATOM   1384  CG  ASP A  92      27.239  13.543  11.448  1.00  0.53           C  
ATOM   1385  OD1 ASP A  92      26.787  12.469  11.059  1.00  0.53           O  
ATOM   1386  OD2 ASP A  92      28.279  13.618  12.066  1.00  0.53           O  
ATOM   1387  H   ASP A  92      26.656  14.675   8.648  1.00  0.53           H  
ATOM   1388  HA  ASP A  92      24.632  13.976  10.569  1.00  0.53           H  
ATOM   1389 1HB  ASP A  92      27.154  15.633  10.796  1.00  0.53           H  
ATOM   1390 2HB  ASP A  92      26.117  15.288  12.169  1.00  0.53           H  
ATOM   1391  N   SER A  93      24.743  17.136   9.604  1.00  0.54           N  
ATOM   1392  CA  SER A  93      23.962  18.374   9.655  1.00  0.54           C  
ATOM   1393  C   SER A  93      22.538  18.113   9.190  1.00  0.54           C  
ATOM   1394  O   SER A  93      21.570  18.560   9.816  1.00  0.54           O  
ATOM   1395  CB  SER A  93      24.590  19.443   8.783  1.00  0.54           C  
ATOM   1396  OG  SER A  93      25.824  19.857   9.289  1.00  0.54           O  
ATOM   1397  H   SER A  93      25.569  17.087   9.006  1.00  0.54           H  
ATOM   1398  HA  SER A  93      23.936  18.728  10.685  1.00  0.54           H  
ATOM   1399 1HB  SER A  93      24.728  19.044   7.780  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      23.923  20.295   8.704  1.00  0.54           H  
ATOM   1401  HG  SER A  93      26.150  20.527   8.656  1.00  0.54           H  
ATOM   1402  N   VAL A  94      22.412  17.334   8.124  1.00  0.54           N  
ATOM   1403  CA  VAL A  94      21.111  16.973   7.598  1.00  0.54           C  
ATOM   1404  C   VAL A  94      20.323  16.122   8.583  1.00  0.54           C  
ATOM   1405  O   VAL A  94      19.148  16.392   8.840  1.00  0.54           O  
ATOM   1406  CB  VAL A  94      21.298  16.268   6.263  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94      20.020  15.671   5.795  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94      21.797  17.303   5.264  1.00  0.54           C  
ATOM   1409  H   VAL A  94      23.256  17.000   7.650  1.00  0.54           H  
ATOM   1410  HA  VAL A  94      20.554  17.892   7.416  1.00  0.54           H  
ATOM   1411  HB  VAL A  94      22.037  15.482   6.371  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94      20.198  15.189   4.839  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94      19.666  14.934   6.516  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94      19.294  16.443   5.688  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94      21.965  16.849   4.297  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      21.073  18.099   5.162  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94      22.719  17.706   5.646  1.00  0.54           H  
ATOM   1418  N   ALA A  95      20.974  15.118   9.173  1.00  0.55           N  
ATOM   1419  CA  ALA A  95      20.298  14.298  10.166  1.00  0.55           C  
ATOM   1420  C   ALA A  95      19.850  15.121  11.357  1.00  0.55           C  
ATOM   1421  O   ALA A  95      18.739  14.932  11.865  1.00  0.55           O  
ATOM   1422  CB  ALA A  95      21.237  13.237  10.650  1.00  0.55           C  
ATOM   1423  H   ALA A  95      21.939  14.907   8.918  1.00  0.55           H  
ATOM   1424  HA  ALA A  95      19.426  13.844   9.708  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95      20.752  12.611  11.385  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95      21.518  12.659   9.791  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95      22.114  13.702  11.096  1.00  0.55           H  
ATOM   1428  N   SER A  96      20.684  16.067  11.785  1.00  0.56           N  
ATOM   1429  CA  SER A  96      20.361  16.893  12.928  1.00  0.56           C  
ATOM   1430  C   SER A  96      19.123  17.709  12.614  1.00  0.56           C  
ATOM   1431  O   SER A  96      18.238  17.861  13.461  1.00  0.56           O  
ATOM   1432  CB  SER A  96      21.531  17.794  13.267  1.00  0.56           C  
ATOM   1433  OG  SER A  96      22.643  17.035  13.666  1.00  0.56           O  
ATOM   1434  H   SER A  96      21.592  16.188  11.338  1.00  0.56           H  
ATOM   1435  HA  SER A  96      20.150  16.248  13.780  1.00  0.56           H  
ATOM   1436 1HB  SER A  96      21.793  18.394  12.397  1.00  0.56           H  
ATOM   1437 2HB  SER A  96      21.246  18.478  14.063  1.00  0.56           H  
ATOM   1438  HG  SER A  96      22.932  16.553  12.855  1.00  0.56           H  
ATOM   1439  N   ALA A  97      19.045  18.237  11.390  1.00  0.57           N  
ATOM   1440  CA  ALA A  97      17.882  19.000  10.969  1.00  0.57           C  
ATOM   1441  C   ALA A  97      16.619  18.138  10.974  1.00  0.57           C  
ATOM   1442  O   ALA A  97      15.559  18.577  11.427  1.00  0.57           O  
ATOM   1443  CB  ALA A  97      18.121  19.568   9.597  1.00  0.57           C  
ATOM   1444  H   ALA A  97      19.824  18.116  10.740  1.00  0.57           H  
ATOM   1445  HA  ALA A  97      17.740  19.818  11.673  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97      17.266  20.162   9.283  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97      19.006  20.186   9.628  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97      18.273  18.756   8.906  1.00  0.57           H  
ATOM   1449  N   LEU A  98      16.727  16.883  10.526  1.00  0.58           N  
ATOM   1450  CA  LEU A  98      15.550  16.023  10.527  1.00  0.58           C  
ATOM   1451  C   LEU A  98      15.066  15.790  11.959  1.00  0.58           C  
ATOM   1452  O   LEU A  98      13.867  15.890  12.245  1.00  0.58           O  
ATOM   1453  CB  LEU A  98      15.860  14.682   9.841  1.00  0.58           C  
ATOM   1454  CG  LEU A  98      16.090  14.718   8.300  1.00  0.58           C  
ATOM   1455  CD1 LEU A  98      16.562  13.326   7.823  1.00  0.58           C  
ATOM   1456  CD2 LEU A  98      14.782  15.132   7.592  1.00  0.58           C  
ATOM   1457  H   LEU A  98      17.617  16.549  10.148  1.00  0.58           H  
ATOM   1458  HA  LEU A  98      14.757  16.523   9.971  1.00  0.58           H  
ATOM   1459 1HB  LEU A  98      16.765  14.289  10.288  1.00  0.58           H  
ATOM   1460 2HB  LEU A  98      15.050  13.993  10.043  1.00  0.58           H  
ATOM   1461  HG  LEU A  98      16.874  15.443   8.066  1.00  0.58           H  
ATOM   1462 1HD1 LEU A  98      16.736  13.347   6.753  1.00  0.58           H  
ATOM   1463 2HD1 LEU A  98      17.488  13.061   8.333  1.00  0.58           H  
ATOM   1464 3HD1 LEU A  98      15.797  12.582   8.053  1.00  0.58           H  
ATOM   1465 1HD2 LEU A  98      14.947  15.164   6.517  1.00  0.58           H  
ATOM   1466 2HD2 LEU A  98      13.994  14.412   7.816  1.00  0.58           H  
ATOM   1467 3HD2 LEU A  98      14.476  16.122   7.937  1.00  0.58           H  
ATOM   1468  N   ILE A  99      16.021  15.611  12.879  1.00  0.60           N  
ATOM   1469  CA  ILE A  99      15.731  15.412  14.297  1.00  0.60           C  
ATOM   1470  C   ILE A  99      15.114  16.675  14.901  1.00  0.60           C  
ATOM   1471  O   ILE A  99      14.115  16.609  15.619  1.00  0.60           O  
ATOM   1472  CB  ILE A  99      17.003  15.001  15.054  1.00  0.60           C  
ATOM   1473  CG1 ILE A  99      17.415  13.628  14.560  1.00  0.60           C  
ATOM   1474  CG2 ILE A  99      16.745  14.973  16.547  1.00  0.60           C  
ATOM   1475  CD1 ILE A  99      18.787  13.181  14.968  1.00  0.60           C  
ATOM   1476  H   ILE A  99      16.992  15.556  12.568  1.00  0.60           H  
ATOM   1477  HA  ILE A  99      15.012  14.608  14.388  1.00  0.60           H  
ATOM   1478  HB  ILE A  99      17.806  15.696  14.827  1.00  0.60           H  
ATOM   1479 1HG1 ILE A  99      16.682  12.905  14.916  1.00  0.60           H  
ATOM   1480 2HG1 ILE A  99      17.380  13.649  13.484  1.00  0.60           H  
ATOM   1481 1HG2 ILE A  99      17.651  14.667  17.065  1.00  0.60           H  
ATOM   1482 2HG2 ILE A  99      16.450  15.966  16.882  1.00  0.60           H  
ATOM   1483 3HG2 ILE A  99      15.943  14.262  16.759  1.00  0.60           H  
ATOM   1484 1HD1 ILE A  99      18.984  12.192  14.549  1.00  0.60           H  
ATOM   1485 2HD1 ILE A  99      19.523  13.890  14.586  1.00  0.60           H  
ATOM   1486 3HD1 ILE A  99      18.849  13.137  16.052  1.00  0.60           H  
ATOM   1487  N   THR A 100      15.682  17.833  14.571  1.00  0.61           N  
ATOM   1488  CA  THR A 100      15.216  19.134  15.040  1.00  0.61           C  
ATOM   1489  C   THR A 100      13.758  19.346  14.666  1.00  0.61           C  
ATOM   1490  O   THR A 100      12.974  19.879  15.452  1.00  0.61           O  
ATOM   1491  CB  THR A 100      16.058  20.269  14.447  1.00  0.61           C  
ATOM   1492  OG1 THR A 100      17.431  20.104  14.849  1.00  0.61           O  
ATOM   1493  CG2 THR A 100      15.536  21.616  14.902  1.00  0.61           C  
ATOM   1494  H   THR A 100      16.507  17.814  13.978  1.00  0.61           H  
ATOM   1495  HA  THR A 100      15.301  19.162  16.126  1.00  0.61           H  
ATOM   1496  HB  THR A 100      16.004  20.220  13.366  1.00  0.61           H  
ATOM   1497  HG1 THR A 100      17.756  19.234  14.514  1.00  0.61           H  
ATOM   1498 1HG2 THR A 100      16.142  22.406  14.462  1.00  0.61           H  
ATOM   1499 2HG2 THR A 100      14.499  21.729  14.578  1.00  0.61           H  
ATOM   1500 3HG2 THR A 100      15.586  21.680  15.988  1.00  0.61           H  
ATOM   1501  N   GLN A 101      13.390  18.896  13.467  1.00  0.62           N  
ATOM   1502  CA  GLN A 101      12.034  19.028  12.966  1.00  0.62           C  
ATOM   1503  C   GLN A 101      11.075  17.951  13.492  1.00  0.62           C  
ATOM   1504  O   GLN A 101       9.895  17.957  13.121  1.00  0.62           O  
ATOM   1505  CB  GLN A 101      12.023  19.011  11.433  1.00  0.62           C  
ATOM   1506  CG  GLN A 101      12.699  20.204  10.774  1.00  0.62           C  
ATOM   1507  CD  GLN A 101      11.998  21.503  11.120  1.00  0.62           C  
ATOM   1508  OE1 GLN A 101      10.767  21.573  11.059  1.00  0.62           O  
ATOM   1509  NE2 GLN A 101      12.763  22.533  11.480  1.00  0.62           N  
ATOM   1510  H   GLN A 101      14.100  18.489  12.857  1.00  0.62           H  
ATOM   1511  HA  GLN A 101      11.652  19.993  13.294  1.00  0.62           H  
ATOM   1512 1HB  GLN A 101      12.544  18.111  11.089  1.00  0.62           H  
ATOM   1513 2HB  GLN A 101      10.999  18.956  11.070  1.00  0.62           H  
ATOM   1514 1HG  GLN A 101      13.726  20.269  11.126  1.00  0.62           H  
ATOM   1515 2HG  GLN A 101      12.680  20.076   9.689  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 101      12.342  23.410  11.716  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 101      13.755  22.431  11.511  1.00  0.62           H  
ATOM   1518  N   GLY A 102      11.553  17.060  14.373  1.00  0.63           N  
ATOM   1519  CA  GLY A 102      10.725  16.031  14.989  1.00  0.63           C  
ATOM   1520  C   GLY A 102      10.882  14.582  14.500  1.00  0.63           C  
ATOM   1521  O   GLY A 102      10.067  13.732  14.872  1.00  0.63           O  
ATOM   1522  H   GLY A 102      12.529  17.096  14.659  1.00  0.63           H  
ATOM   1523 1HA  GLY A 102      10.946  16.042  16.057  1.00  0.63           H  
ATOM   1524 2HA  GLY A 102       9.685  16.326  14.910  1.00  0.63           H  
ATOM   1525  N   VAL A 103      11.886  14.267  13.682  1.00  0.63           N  
ATOM   1526  CA  VAL A 103      12.033  12.867  13.285  1.00  0.63           C  
ATOM   1527  C   VAL A 103      12.774  12.139  14.392  1.00  0.63           C  
ATOM   1528  O   VAL A 103      13.847  12.561  14.816  1.00  0.63           O  
ATOM   1529  CB  VAL A 103      12.806  12.706  11.976  1.00  0.63           C  
ATOM   1530  CG1 VAL A 103      12.991  11.222  11.635  1.00  0.63           C  
ATOM   1531  CG2 VAL A 103      12.076  13.416  10.872  1.00  0.63           C  
ATOM   1532  H   VAL A 103      12.550  14.967  13.347  1.00  0.63           H  
ATOM   1533  HA  VAL A 103      11.045  12.422  13.163  1.00  0.63           H  
ATOM   1534  HB  VAL A 103      13.789  13.145  12.097  1.00  0.63           H  
ATOM   1535 1HG1 VAL A 103      13.551  11.125  10.710  1.00  0.63           H  
ATOM   1536 2HG1 VAL A 103      13.537  10.723  12.437  1.00  0.63           H  
ATOM   1537 3HG1 VAL A 103      12.015  10.754  11.516  1.00  0.63           H  
ATOM   1538 1HG2 VAL A 103      12.644  13.324   9.956  1.00  0.63           H  
ATOM   1539 2HG2 VAL A 103      11.083  12.981  10.738  1.00  0.63           H  
ATOM   1540 3HG2 VAL A 103      11.981  14.467  11.135  1.00  0.63           H  
ATOM   1541  N   ASP A 104      12.215  11.039  14.858  1.00  0.63           N  
ATOM   1542  CA  ASP A 104      12.828  10.302  15.948  1.00  0.63           C  
ATOM   1543  C   ASP A 104      14.250   9.921  15.572  1.00  0.63           C  
ATOM   1544  O   ASP A 104      14.484   9.255  14.563  1.00  0.63           O  
ATOM   1545  CB  ASP A 104      12.007   9.053  16.254  1.00  0.63           C  
ATOM   1546  CG  ASP A 104      12.386   8.293  17.555  1.00  0.63           C  
ATOM   1547  OD1 ASP A 104      13.558   8.064  17.845  1.00  0.63           O  
ATOM   1548  OD2 ASP A 104      11.464   7.893  18.223  1.00  0.63           O  
ATOM   1549  H   ASP A 104      11.333  10.734  14.472  1.00  0.63           H  
ATOM   1550  HA  ASP A 104      12.857  10.941  16.832  1.00  0.63           H  
ATOM   1551 1HB  ASP A 104      10.951   9.329  16.314  1.00  0.63           H  
ATOM   1552 2HB  ASP A 104      12.111   8.368  15.423  1.00  0.63           H  
ATOM   1553  N   ALA A 105      15.195  10.280  16.431  1.00  0.62           N  
ATOM   1554  CA  ALA A 105      16.608  10.020  16.203  1.00  0.62           C  
ATOM   1555  C   ALA A 105      16.899   8.539  15.997  1.00  0.62           C  
ATOM   1556  O   ALA A 105      17.836   8.192  15.281  1.00  0.62           O  
ATOM   1557  CB  ALA A 105      17.431  10.531  17.375  1.00  0.62           C  
ATOM   1558  H   ALA A 105      14.920  10.790  17.257  1.00  0.62           H  
ATOM   1559  HA  ALA A 105      16.902  10.547  15.295  1.00  0.62           H  
ATOM   1560 1HB  ALA A 105      18.489  10.362  17.178  1.00  0.62           H  
ATOM   1561 2HB  ALA A 105      17.250  11.598  17.503  1.00  0.62           H  
ATOM   1562 3HB  ALA A 105      17.140  10.001  18.280  1.00  0.62           H  
ATOM   1563  N   SER A 106      16.108   7.650  16.608  1.00  0.61           N  
ATOM   1564  CA  SER A 106      16.371   6.216  16.491  1.00  0.61           C  
ATOM   1565  C   SER A 106      16.120   5.682  15.085  1.00  0.61           C  
ATOM   1566  O   SER A 106      16.507   4.559  14.766  1.00  0.61           O  
ATOM   1567  CB  SER A 106      15.559   5.421  17.491  1.00  0.61           C  
ATOM   1568  OG  SER A 106      14.197   5.487  17.218  1.00  0.61           O  
ATOM   1569  H   SER A 106      15.288   7.962  17.146  1.00  0.61           H  
ATOM   1570  HA  SER A 106      17.425   6.054  16.719  1.00  0.61           H  
ATOM   1571 1HB  SER A 106      15.885   4.384  17.472  1.00  0.61           H  
ATOM   1572 2HB  SER A 106      15.744   5.804  18.493  1.00  0.61           H  
ATOM   1573  HG  SER A 106      13.924   6.387  17.502  1.00  0.61           H  
ATOM   1574  N   ARG A 107      15.448   6.476  14.248  1.00  0.59           N  
ATOM   1575  CA  ARG A 107      15.175   6.081  12.883  1.00  0.59           C  
ATOM   1576  C   ARG A 107      16.162   6.721  11.913  1.00  0.59           C  
ATOM   1577  O   ARG A 107      16.000   6.567  10.703  1.00  0.59           O  
ATOM   1578  CB  ARG A 107      13.751   6.470  12.477  1.00  0.59           C  
ATOM   1579  CG  ARG A 107      12.623   5.665  13.161  1.00  0.59           C  
ATOM   1580  CD  ARG A 107      11.270   6.297  12.949  1.00  0.59           C  
ATOM   1581  NE  ARG A 107      10.165   5.465  13.470  1.00  0.59           N  
ATOM   1582  CZ  ARG A 107       9.826   5.293  14.767  1.00  0.59           C  
ATOM   1583  NH1 ARG A 107      10.497   5.882  15.724  1.00  0.59           N  
ATOM   1584  NH2 ARG A 107       8.806   4.515  15.068  1.00  0.59           N  
ATOM   1585  H   ARG A 107      15.141   7.398  14.551  1.00  0.59           H  
ATOM   1586  HA  ARG A 107      15.270   4.999  12.809  1.00  0.59           H  
ATOM   1587 1HB  ARG A 107      13.593   7.522  12.720  1.00  0.59           H  
ATOM   1588 2HB  ARG A 107      13.632   6.366  11.404  1.00  0.59           H  
ATOM   1589 1HG  ARG A 107      12.595   4.656  12.748  1.00  0.59           H  
ATOM   1590 2HG  ARG A 107      12.815   5.616  14.237  1.00  0.59           H  
ATOM   1591 1HD  ARG A 107      11.237   7.261  13.448  1.00  0.59           H  
ATOM   1592 2HD  ARG A 107      11.106   6.437  11.876  1.00  0.59           H  
ATOM   1593  HE  ARG A 107       9.577   4.997  12.776  1.00  0.59           H  
ATOM   1594 1HH1 ARG A 107      11.280   6.471  15.502  1.00  0.59           H  
ATOM   1595 2HH1 ARG A 107      10.238   5.749  16.696  1.00  0.59           H  
ATOM   1596 1HH2 ARG A 107       8.304   4.038  14.325  1.00  0.59           H  
ATOM   1597 2HH2 ARG A 107       8.545   4.376  16.032  1.00  0.59           H  
ATOM   1598  N   ILE A 108      17.185   7.427  12.420  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      18.145   8.069  11.525  1.00  0.57           C  
ATOM   1600  C   ILE A 108      19.592   7.613  11.738  1.00  0.57           C  
ATOM   1601  O   ILE A 108      20.133   7.658  12.844  1.00  0.57           O  
ATOM   1602  CB  ILE A 108      18.090   9.603  11.630  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108      16.722  10.139  11.262  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108      19.105  10.225  10.659  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108      16.595  11.580  11.601  1.00  0.57           C  
ATOM   1606  H   ILE A 108      17.306   7.534  13.428  1.00  0.57           H  
ATOM   1607  HA  ILE A 108      17.872   7.817  10.510  1.00  0.57           H  
ATOM   1608  HB  ILE A 108      18.310   9.913  12.654  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108      16.571  10.023  10.197  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108      15.941   9.590  11.791  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108      19.043  11.298  10.734  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108      20.113   9.899  10.905  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108      18.864   9.917   9.638  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108      15.637  11.947  11.322  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108      16.722  11.679  12.666  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108      17.362  12.151  11.082  1.00  0.57           H  
ATOM   1617  N   ARG A 109      20.219   7.210  10.643  1.00  0.55           N  
ATOM   1618  CA  ARG A 109      21.613   6.771  10.620  1.00  0.55           C  
ATOM   1619  C   ARG A 109      22.393   7.626   9.634  1.00  0.55           C  
ATOM   1620  O   ARG A 109      21.861   7.956   8.574  1.00  0.55           O  
ATOM   1621  CB  ARG A 109      21.710   5.309  10.216  1.00  0.55           C  
ATOM   1622  CG  ARG A 109      23.128   4.735  10.171  1.00  0.55           C  
ATOM   1623  CD  ARG A 109      23.119   3.272   9.897  1.00  0.55           C  
ATOM   1624  NE  ARG A 109      24.470   2.721   9.812  1.00  0.55           N  
ATOM   1625  CZ  ARG A 109      24.754   1.419   9.598  1.00  0.55           C  
ATOM   1626  NH1 ARG A 109      23.780   0.548   9.453  1.00  0.55           N  
ATOM   1627  NH2 ARG A 109      26.013   1.019   9.533  1.00  0.55           N  
ATOM   1628  H   ARG A 109      19.678   7.192   9.775  1.00  0.55           H  
ATOM   1629  HA  ARG A 109      22.045   6.898  11.613  1.00  0.55           H  
ATOM   1630 1HB  ARG A 109      21.124   4.703  10.904  1.00  0.55           H  
ATOM   1631 2HB  ARG A 109      21.277   5.188   9.228  1.00  0.55           H  
ATOM   1632 1HG  ARG A 109      23.696   5.223   9.375  1.00  0.55           H  
ATOM   1633 2HG  ARG A 109      23.624   4.908  11.126  1.00  0.55           H  
ATOM   1634 1HD  ARG A 109      22.589   2.756  10.696  1.00  0.55           H  
ATOM   1635 2HD  ARG A 109      22.613   3.087   8.947  1.00  0.55           H  
ATOM   1636  HE  ARG A 109      25.249   3.362   9.915  1.00  0.55           H  
ATOM   1637 1HH1 ARG A 109      22.818   0.855   9.501  1.00  0.55           H  
ATOM   1638 2HH1 ARG A 109      23.993  -0.426   9.293  1.00  0.55           H  
ATOM   1639 1HH2 ARG A 109      26.764   1.690   9.642  1.00  0.55           H  
ATOM   1640 2HH2 ARG A 109      26.225   0.046   9.373  1.00  0.55           H  
ATOM   1641  N   THR A 110      23.625   8.012   9.984  1.00  0.54           N  
ATOM   1642  CA  THR A 110      24.421   8.824   9.064  1.00  0.54           C  
ATOM   1643  C   THR A 110      25.738   8.173   8.658  1.00  0.54           C  
ATOM   1644  O   THR A 110      26.363   7.472   9.458  1.00  0.54           O  
ATOM   1645  CB  THR A 110      24.753  10.179   9.704  1.00  0.54           C  
ATOM   1646  OG1 THR A 110      25.517   9.992  10.903  1.00  0.54           O  
ATOM   1647  CG2 THR A 110      23.536  10.904  10.024  1.00  0.54           C  
ATOM   1648  H   THR A 110      24.010   7.734  10.876  1.00  0.54           H  
ATOM   1649  HA  THR A 110      23.838   8.997   8.167  1.00  0.54           H  
ATOM   1650  HB  THR A 110      25.347  10.770   9.002  1.00  0.54           H  
ATOM   1651  HG1 THR A 110      26.006  10.843  11.094  1.00  0.54           H  
ATOM   1652 1HG2 THR A 110      23.810  11.853  10.458  1.00  0.54           H  
ATOM   1653 2HG2 THR A 110      22.985  11.060   9.125  1.00  0.54           H  
ATOM   1654 3HG2 THR A 110      22.934  10.339  10.730  1.00  0.54           H  
ATOM   1655  N   GLN A 111      26.183   8.467   7.431  1.00  0.53           N  
ATOM   1656  CA  GLN A 111      27.477   7.988   6.929  1.00  0.53           C  
ATOM   1657  C   GLN A 111      28.148   8.914   5.913  1.00  0.53           C  
ATOM   1658  O   GLN A 111      27.558   9.230   4.882  1.00  0.53           O  
ATOM   1659  CB  GLN A 111      27.287   6.618   6.261  1.00  0.53           C  
ATOM   1660  CG  GLN A 111      28.560   5.992   5.662  1.00  0.53           C  
ATOM   1661  CD  GLN A 111      29.546   5.483   6.720  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111      29.186   4.640   7.558  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111      30.783   5.984   6.687  1.00  0.53           N  
ATOM   1664  H   GLN A 111      25.574   9.019   6.827  1.00  0.53           H  
ATOM   1665  HA  GLN A 111      28.152   7.883   7.778  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111      26.879   5.916   6.989  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111      26.562   6.711   5.460  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111      28.269   5.149   5.039  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111      29.068   6.733   5.053  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111      31.462   5.688   7.355  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111      31.040   6.681   5.976  1.00  0.53           H  
ATOM   1672  N   GLY A 112      29.396   9.284   6.151  1.00  0.53           N  
ATOM   1673  CA  GLY A 112      30.121  10.012   5.119  1.00  0.53           C  
ATOM   1674  C   GLY A 112      30.829   9.007   4.205  1.00  0.53           C  
ATOM   1675  O   GLY A 112      31.370   7.999   4.678  1.00  0.53           O  
ATOM   1676  H   GLY A 112      29.836   9.075   7.047  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112      29.447  10.642   4.539  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112      30.859  10.659   5.583  1.00  0.53           H  
ATOM   1679  N   LEU A 113      30.838   9.270   2.902  1.00  0.53           N  
ATOM   1680  CA  LEU A 113      31.543   8.424   1.942  1.00  0.53           C  
ATOM   1681  C   LEU A 113      32.695   9.100   1.204  1.00  0.53           C  
ATOM   1682  O   LEU A 113      33.389   8.452   0.411  1.00  0.53           O  
ATOM   1683  CB  LEU A 113      30.561   7.870   0.921  1.00  0.53           C  
ATOM   1684  CG  LEU A 113      29.489   6.964   1.489  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113      28.546   6.577   0.384  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113      30.132   5.742   2.123  1.00  0.53           C  
ATOM   1687  H   LEU A 113      30.314  10.067   2.547  1.00  0.53           H  
ATOM   1688  HA  LEU A 113      31.957   7.582   2.488  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113      30.059   8.711   0.433  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113      31.114   7.321   0.168  1.00  0.53           H  
ATOM   1691  HG  LEU A 113      28.932   7.498   2.247  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113      27.762   5.936   0.777  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113      28.118   7.476  -0.025  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113      29.074   6.052  -0.390  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113      29.354   5.099   2.534  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113      30.696   5.192   1.375  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113      30.802   6.056   2.925  1.00  0.53           H  
ATOM   1698  N   GLY A 114      32.859  10.401   1.399  1.00  0.53           N  
ATOM   1699  CA  GLY A 114      33.882  11.133   0.667  1.00  0.53           C  
ATOM   1700  C   GLY A 114      33.706  10.848  -0.831  1.00  0.53           C  
ATOM   1701  O   GLY A 114      32.567  10.783  -1.306  1.00  0.53           O  
ATOM   1702  H   GLY A 114      32.310  10.886   2.101  1.00  0.53           H  
ATOM   1703 1HA  GLY A 114      33.770  12.199   0.859  1.00  0.53           H  
ATOM   1704 2HA  GLY A 114      34.855  10.849   1.039  1.00  0.53           H  
ATOM   1705  N   PRO A 115      34.806  10.660  -1.587  1.00  0.54           N  
ATOM   1706  CA  PRO A 115      34.867  10.349  -3.007  1.00  0.54           C  
ATOM   1707  C   PRO A 115      34.830   8.857  -3.306  1.00  0.54           C  
ATOM   1708  O   PRO A 115      35.100   8.440  -4.431  1.00  0.54           O  
ATOM   1709  CB  PRO A 115      36.221  10.901  -3.384  1.00  0.54           C  
ATOM   1710  CG  PRO A 115      37.077  10.618  -2.167  1.00  0.54           C  
ATOM   1711  CD  PRO A 115      36.146  10.791  -0.974  1.00  0.54           C  
ATOM   1712  HA  PRO A 115      34.059  10.878  -3.532  1.00  0.54           H  
ATOM   1713 1HB  PRO A 115      36.588  10.405  -4.289  1.00  0.54           H  
ATOM   1714 2HB  PRO A 115      36.138  11.945  -3.607  1.00  0.54           H  
ATOM   1715 1HG  PRO A 115      37.485   9.597  -2.224  1.00  0.54           H  
ATOM   1716 2HG  PRO A 115      37.940  11.303  -2.133  1.00  0.54           H  
ATOM   1717 1HD  PRO A 115      36.340   9.966  -0.266  1.00  0.54           H  
ATOM   1718 2HD  PRO A 115      36.284  11.774  -0.529  1.00  0.54           H  
ATOM   1719  N   ALA A 116      34.606   8.036  -2.283  1.00  0.56           N  
ATOM   1720  CA  ALA A 116      34.676   6.584  -2.419  1.00  0.56           C  
ATOM   1721  C   ALA A 116      33.649   6.010  -3.397  1.00  0.56           C  
ATOM   1722  O   ALA A 116      33.868   4.950  -3.984  1.00  0.56           O  
ATOM   1723  CB  ALA A 116      34.491   5.941  -1.061  1.00  0.56           C  
ATOM   1724  H   ALA A 116      34.355   8.399  -1.362  1.00  0.56           H  
ATOM   1725  HA  ALA A 116      35.668   6.336  -2.795  1.00  0.56           H  
ATOM   1726 1HB  ALA A 116      34.586   4.861  -1.154  1.00  0.56           H  
ATOM   1727 2HB  ALA A 116      35.245   6.321  -0.373  1.00  0.56           H  
ATOM   1728 3HB  ALA A 116      33.505   6.186  -0.680  1.00  0.56           H  
ATOM   1729  N   ASN A 117      32.513   6.688  -3.534  1.00  0.57           N  
ATOM   1730  CA  ASN A 117      31.399   6.218  -4.353  1.00  0.57           C  
ATOM   1731  C   ASN A 117      30.838   7.265  -5.325  1.00  0.57           C  
ATOM   1732  O   ASN A 117      29.743   7.770  -5.098  1.00  0.57           O  
ATOM   1733  CB  ASN A 117      30.299   5.739  -3.438  1.00  0.57           C  
ATOM   1734  CG  ASN A 117      30.706   4.535  -2.627  1.00  0.57           C  
ATOM   1735  OD1 ASN A 117      30.617   3.396  -3.093  1.00  0.57           O  
ATOM   1736  ND2 ASN A 117      31.185   4.770  -1.444  1.00  0.57           N  
ATOM   1737  H   ASN A 117      32.423   7.561  -3.033  1.00  0.57           H  
ATOM   1738  HA  ASN A 117      31.735   5.360  -4.929  1.00  0.57           H  
ATOM   1739 1HB  ASN A 117      30.052   6.539  -2.743  1.00  0.57           H  
ATOM   1740 2HB  ASN A 117      29.404   5.503  -4.016  1.00  0.57           H  
ATOM   1741 1HD2 ASN A 117      31.488   4.013  -0.864  1.00  0.57           H  
ATOM   1742 2HD2 ASN A 117      31.275   5.716  -1.132  1.00  0.57           H  
ATOM   1743  N   PRO A 118      31.563   7.623  -6.399  1.00  0.58           N  
ATOM   1744  CA  PRO A 118      31.161   8.618  -7.369  1.00  0.58           C  
ATOM   1745  C   PRO A 118      30.024   8.058  -8.216  1.00  0.58           C  
ATOM   1746  O   PRO A 118      29.918   6.849  -8.397  1.00  0.58           O  
ATOM   1747  CB  PRO A 118      32.437   8.810  -8.203  1.00  0.58           C  
ATOM   1748  CG  PRO A 118      33.171   7.495  -8.084  1.00  0.58           C  
ATOM   1749  CD  PRO A 118      32.861   6.988  -6.689  1.00  0.58           C  
ATOM   1750  HA  PRO A 118      30.863   9.538  -6.859  1.00  0.58           H  
ATOM   1751 1HB  PRO A 118      32.175   9.069  -9.242  1.00  0.58           H  
ATOM   1752 2HB  PRO A 118      33.012   9.660  -7.801  1.00  0.58           H  
ATOM   1753 1HG  PRO A 118      32.829   6.806  -8.869  1.00  0.58           H  
ATOM   1754 2HG  PRO A 118      34.248   7.648  -8.243  1.00  0.58           H  
ATOM   1755 1HD  PRO A 118      32.785   5.898  -6.727  1.00  0.58           H  
ATOM   1756 2HD  PRO A 118      33.629   7.323  -5.998  1.00  0.58           H  
ATOM   1757  N   ILE A 119      29.209   8.951  -8.767  1.00  0.59           N  
ATOM   1758  CA  ILE A 119      28.139   8.549  -9.672  1.00  0.59           C  
ATOM   1759  C   ILE A 119      28.360   9.127 -11.060  1.00  0.59           C  
ATOM   1760  O   ILE A 119      27.532   8.976 -11.960  1.00  0.59           O  
ATOM   1761  CB  ILE A 119      26.759   8.975  -9.138  1.00  0.59           C  
ATOM   1762  CG1 ILE A 119      26.645  10.505  -9.003  1.00  0.59           C  
ATOM   1763  CG2 ILE A 119      26.528   8.311  -7.795  1.00  0.59           C  
ATOM   1764  CD1 ILE A 119      25.225  10.971  -8.757  1.00  0.59           C  
ATOM   1765  H   ILE A 119      29.335   9.931  -8.564  1.00  0.59           H  
ATOM   1766  HA  ILE A 119      28.144   7.465  -9.758  1.00  0.59           H  
ATOM   1767  HB  ILE A 119      25.991   8.648  -9.836  1.00  0.59           H  
ATOM   1768 1HG1 ILE A 119      27.247  10.823  -8.159  1.00  0.59           H  
ATOM   1769 2HG1 ILE A 119      27.030  10.987  -9.905  1.00  0.59           H  
ATOM   1770 1HG2 ILE A 119      25.546   8.581  -7.438  1.00  0.59           H  
ATOM   1771 2HG2 ILE A 119      26.587   7.228  -7.911  1.00  0.59           H  
ATOM   1772 3HG2 ILE A 119      27.287   8.640  -7.079  1.00  0.59           H  
ATOM   1773 1HD1 ILE A 119      25.197  12.051  -8.640  1.00  0.59           H  
ATOM   1774 2HD1 ILE A 119      24.598  10.683  -9.600  1.00  0.59           H  
ATOM   1775 3HD1 ILE A 119      24.847  10.508  -7.861  1.00  0.59           H  
ATOM   1776  N   ALA A 120      29.480   9.811 -11.216  1.00  0.59           N  
ATOM   1777  CA  ALA A 120      29.842  10.444 -12.469  1.00  0.59           C  
ATOM   1778  C   ALA A 120      31.341  10.707 -12.503  1.00  0.59           C  
ATOM   1779  O   ALA A 120      31.975  10.869 -11.459  1.00  0.59           O  
ATOM   1780  CB  ALA A 120      29.062  11.728 -12.632  1.00  0.59           C  
ATOM   1781  H   ALA A 120      30.103   9.881 -10.429  1.00  0.59           H  
ATOM   1782  HA  ALA A 120      29.597   9.765 -13.286  1.00  0.59           H  
ATOM   1783 1HB  ALA A 120      29.327  12.195 -13.578  1.00  0.59           H  
ATOM   1784 2HB  ALA A 120      27.992  11.518 -12.618  1.00  0.59           H  
ATOM   1785 3HB  ALA A 120      29.311  12.396 -11.805  1.00  0.59           H  
ATOM   1786  N   SER A 121      31.912  10.785 -13.701  1.00  0.60           N  
ATOM   1787  CA  SER A 121      33.328  11.125 -13.830  1.00  0.60           C  
ATOM   1788  C   SER A 121      33.660  12.518 -13.323  1.00  0.60           C  
ATOM   1789  O   SER A 121      33.039  13.496 -13.731  1.00  0.60           O  
ATOM   1790  CB  SER A 121      33.764  11.064 -15.273  1.00  0.60           C  
ATOM   1791  OG  SER A 121      35.098  11.492 -15.390  1.00  0.60           O  
ATOM   1792  H   SER A 121      31.358  10.617 -14.530  1.00  0.60           H  
ATOM   1793  HA  SER A 121      33.905  10.404 -13.249  1.00  0.60           H  
ATOM   1794 1HB  SER A 121      33.666  10.048 -15.651  1.00  0.60           H  
ATOM   1795 2HB  SER A 121      33.121  11.706 -15.873  1.00  0.60           H  
ATOM   1796  HG  SER A 121      35.636  10.735 -15.109  1.00  0.60           H  
ATOM   1797  N   ASN A 122      34.771  12.646 -12.608  1.00  0.62           N  
ATOM   1798  CA  ASN A 122      35.168  13.955 -12.107  1.00  0.62           C  
ATOM   1799  C   ASN A 122      36.035  14.697 -13.111  1.00  0.62           C  
ATOM   1800  O   ASN A 122      36.632  15.726 -12.794  1.00  0.62           O  
ATOM   1801  CB  ASN A 122      35.856  13.846 -10.763  1.00  0.62           C  
ATOM   1802  CG  ASN A 122      34.874  13.456  -9.700  1.00  0.62           C  
ATOM   1803  OD1 ASN A 122      33.700  13.831  -9.777  1.00  0.62           O  
ATOM   1804  ND2 ASN A 122      35.321  12.729  -8.713  1.00  0.62           N  
ATOM   1805  H   ASN A 122      35.292  11.824 -12.338  1.00  0.62           H  
ATOM   1806  HA  ASN A 122      34.265  14.556 -11.966  1.00  0.62           H  
ATOM   1807 1HB  ASN A 122      36.652  13.102 -10.808  1.00  0.62           H  
ATOM   1808 2HB  ASN A 122      36.306  14.804 -10.500  1.00  0.62           H  
ATOM   1809 1HD2 ASN A 122      34.706  12.419  -7.987  1.00  0.62           H  
ATOM   1810 2HD2 ASN A 122      36.298  12.488  -8.664  1.00  0.62           H  
ATOM   1811  N   SER A 123      36.086  14.178 -14.343  1.00  0.64           N  
ATOM   1812  CA  SER A 123      36.784  14.850 -15.420  1.00  0.64           C  
ATOM   1813  C   SER A 123      35.943  16.018 -15.949  1.00  0.64           C  
ATOM   1814  O   SER A 123      36.442  16.841 -16.718  1.00  0.64           O  
ATOM   1815  CB  SER A 123      37.110  13.878 -16.537  1.00  0.64           C  
ATOM   1816  OG  SER A 123      35.950  13.411 -17.170  1.00  0.64           O  
ATOM   1817  H   SER A 123      35.611  13.303 -14.558  1.00  0.64           H  
ATOM   1818  HA  SER A 123      37.719  15.252 -15.031  1.00  0.64           H  
ATOM   1819 1HB  SER A 123      37.747  14.376 -17.267  1.00  0.64           H  
ATOM   1820 2HB  SER A 123      37.669  13.036 -16.136  1.00  0.64           H  
ATOM   1821  HG  SER A 123      35.549  12.777 -16.554  1.00  0.64           H  
ATOM   1822  N   THR A 124      34.666  16.097 -15.536  1.00  0.66           N  
ATOM   1823  CA  THR A 124      33.813  17.196 -15.976  1.00  0.66           C  
ATOM   1824  C   THR A 124      33.237  17.949 -14.791  1.00  0.66           C  
ATOM   1825  O   THR A 124      32.975  17.366 -13.738  1.00  0.66           O  
ATOM   1826  CB  THR A 124      32.629  16.688 -16.813  1.00  0.66           C  
ATOM   1827  OG1 THR A 124      31.803  15.826 -15.995  1.00  0.66           O  
ATOM   1828  CG2 THR A 124      33.125  15.912 -18.021  1.00  0.66           C  
ATOM   1829  H   THR A 124      34.287  15.375 -14.917  1.00  0.66           H  
ATOM   1830  HA  THR A 124      34.405  17.891 -16.572  1.00  0.66           H  
ATOM   1831  HB  THR A 124      32.036  17.540 -17.143  1.00  0.66           H  
ATOM   1832  HG1 THR A 124      32.111  14.910 -16.096  1.00  0.66           H  
ATOM   1833 1HG2 THR A 124      32.275  15.561 -18.605  1.00  0.66           H  
ATOM   1834 2HG2 THR A 124      33.748  16.561 -18.638  1.00  0.66           H  
ATOM   1835 3HG2 THR A 124      33.712  15.056 -17.690  1.00  0.66           H  
ATOM   1836  N   ALA A 125      32.939  19.236 -14.998  1.00  0.67           N  
ATOM   1837  CA  ALA A 125      32.329  20.042 -13.943  1.00  0.67           C  
ATOM   1838  C   ALA A 125      30.982  19.483 -13.519  1.00  0.67           C  
ATOM   1839  O   ALA A 125      30.639  19.525 -12.331  1.00  0.67           O  
ATOM   1840  CB  ALA A 125      32.152  21.474 -14.414  1.00  0.67           C  
ATOM   1841  H   ALA A 125      33.170  19.661 -15.884  1.00  0.67           H  
ATOM   1842  HA  ALA A 125      32.990  20.028 -13.081  1.00  0.67           H  
ATOM   1843 1HB  ALA A 125      31.721  22.067 -13.608  1.00  0.67           H  
ATOM   1844 2HB  ALA A 125      33.121  21.888 -14.691  1.00  0.67           H  
ATOM   1845 3HB  ALA A 125      31.488  21.497 -15.275  1.00  0.67           H  
ATOM   1846  N   GLU A 126      30.223  18.938 -14.468  1.00  0.69           N  
ATOM   1847  CA  GLU A 126      28.923  18.408 -14.113  1.00  0.69           C  
ATOM   1848  C   GLU A 126      29.101  17.169 -13.255  1.00  0.69           C  
ATOM   1849  O   GLU A 126      28.380  16.982 -12.277  1.00  0.69           O  
ATOM   1850  CB  GLU A 126      28.082  18.065 -15.338  1.00  0.69           C  
ATOM   1851  CG  GLU A 126      26.657  17.611 -14.980  1.00  0.69           C  
ATOM   1852  CD  GLU A 126      25.833  18.720 -14.339  1.00  0.69           C  
ATOM   1853  OE1 GLU A 126      26.127  19.865 -14.599  1.00  0.69           O  
ATOM   1854  OE2 GLU A 126      24.934  18.426 -13.568  1.00  0.69           O  
ATOM   1855  H   GLU A 126      30.548  18.904 -15.424  1.00  0.69           H  
ATOM   1856  HA  GLU A 126      28.391  19.158 -13.526  1.00  0.69           H  
ATOM   1857 1HB  GLU A 126      28.012  18.934 -15.993  1.00  0.69           H  
ATOM   1858 2HB  GLU A 126      28.565  17.264 -15.900  1.00  0.69           H  
ATOM   1859 1HG  GLU A 126      26.153  17.272 -15.883  1.00  0.69           H  
ATOM   1860 2HG  GLU A 126      26.721  16.768 -14.292  1.00  0.69           H  
ATOM   1861  N   GLY A 127      30.061  16.306 -13.598  1.00  0.68           N  
ATOM   1862  CA  GLY A 127      30.240  15.118 -12.787  1.00  0.68           C  
ATOM   1863  C   GLY A 127      30.612  15.490 -11.360  1.00  0.68           C  
ATOM   1864  O   GLY A 127      30.119  14.887 -10.400  1.00  0.68           O  
ATOM   1865  H   GLY A 127      30.664  16.438 -14.410  1.00  0.68           H  
ATOM   1866 1HA  GLY A 127      29.315  14.554 -12.789  1.00  0.68           H  
ATOM   1867 2HA  GLY A 127      31.002  14.490 -13.224  1.00  0.68           H  
ATOM   1868  N   LYS A 128      31.427  16.538 -11.210  1.00  0.67           N  
ATOM   1869  CA  LYS A 128      31.812  16.967  -9.878  1.00  0.67           C  
ATOM   1870  C   LYS A 128      30.565  17.439  -9.132  1.00  0.67           C  
ATOM   1871  O   LYS A 128      30.338  17.070  -7.975  1.00  0.67           O  
ATOM   1872  CB  LYS A 128      32.842  18.095  -9.971  1.00  0.67           C  
ATOM   1873  CG  LYS A 128      34.198  17.660 -10.496  1.00  0.67           C  
ATOM   1874  CD  LYS A 128      35.153  18.831 -10.601  1.00  0.67           C  
ATOM   1875  CE  LYS A 128      36.439  18.420 -11.283  1.00  0.67           C  
ATOM   1876  NZ  LYS A 128      37.392  19.547 -11.418  1.00  0.67           N  
ATOM   1877  H   LYS A 128      31.815  16.999 -12.037  1.00  0.67           H  
ATOM   1878  HA  LYS A 128      32.244  16.122  -9.342  1.00  0.67           H  
ATOM   1879 1HB  LYS A 128      32.464  18.881 -10.619  1.00  0.67           H  
ATOM   1880 2HB  LYS A 128      32.996  18.529  -8.977  1.00  0.67           H  
ATOM   1881 1HG  LYS A 128      34.624  16.920  -9.816  1.00  0.67           H  
ATOM   1882 2HG  LYS A 128      34.084  17.197 -11.475  1.00  0.67           H  
ATOM   1883 1HD  LYS A 128      34.685  19.633 -11.169  1.00  0.67           H  
ATOM   1884 2HD  LYS A 128      35.378  19.196  -9.598  1.00  0.67           H  
ATOM   1885 1HE  LYS A 128      36.906  17.616 -10.716  1.00  0.67           H  
ATOM   1886 2HE  LYS A 128      36.196  18.059 -12.278  1.00  0.67           H  
ATOM   1887 1HZ  LYS A 128      38.225  19.222 -11.889  1.00  0.67           H  
ATOM   1888 2HZ  LYS A 128      36.964  20.282 -11.959  1.00  0.67           H  
ATOM   1889 3HZ  LYS A 128      37.633  19.893 -10.504  1.00  0.67           H  
ATOM   1890  N   ALA A 129      29.703  18.194  -9.827  1.00  0.64           N  
ATOM   1891  CA  ALA A 129      28.466  18.695  -9.235  1.00  0.64           C  
ATOM   1892  C   ALA A 129      27.556  17.557  -8.779  1.00  0.64           C  
ATOM   1893  O   ALA A 129      26.903  17.659  -7.743  1.00  0.64           O  
ATOM   1894  CB  ALA A 129      27.725  19.569 -10.233  1.00  0.64           C  
ATOM   1895  H   ALA A 129      29.934  18.466 -10.784  1.00  0.64           H  
ATOM   1896  HA  ALA A 129      28.729  19.290  -8.361  1.00  0.64           H  
ATOM   1897 1HB  ALA A 129      26.821  19.960  -9.773  1.00  0.64           H  
ATOM   1898 2HB  ALA A 129      28.366  20.394 -10.541  1.00  0.64           H  
ATOM   1899 3HB  ALA A 129      27.455  18.981 -11.106  1.00  0.64           H  
ATOM   1900  N   GLN A 130      27.524  16.466  -9.549  1.00  0.62           N  
ATOM   1901  CA  GLN A 130      26.694  15.313  -9.214  1.00  0.62           C  
ATOM   1902  C   GLN A 130      27.257  14.541  -8.020  1.00  0.62           C  
ATOM   1903  O   GLN A 130      26.510  13.960  -7.235  1.00  0.62           O  
ATOM   1904  CB  GLN A 130      26.562  14.382 -10.421  1.00  0.62           C  
ATOM   1905  CG  GLN A 130      25.767  14.942 -11.617  1.00  0.62           C  
ATOM   1906  CD  GLN A 130      24.314  15.217 -11.296  1.00  0.62           C  
ATOM   1907  OE1 GLN A 130      23.673  14.434 -10.583  1.00  0.62           O  
ATOM   1908  NE2 GLN A 130      23.766  16.310 -11.831  1.00  0.62           N  
ATOM   1909  H   GLN A 130      28.066  16.461 -10.414  1.00  0.62           H  
ATOM   1910  HA  GLN A 130      25.703  15.673  -8.944  1.00  0.62           H  
ATOM   1911 1HB  GLN A 130      27.562  14.138 -10.782  1.00  0.62           H  
ATOM   1912 2HB  GLN A 130      26.103  13.462 -10.125  1.00  0.62           H  
ATOM   1913 1HG  GLN A 130      26.215  15.885 -11.921  1.00  0.62           H  
ATOM   1914 2HG  GLN A 130      25.815  14.230 -12.439  1.00  0.62           H  
ATOM   1915 1HE2 GLN A 130      22.808  16.527 -11.655  1.00  0.62           H  
ATOM   1916 2HE2 GLN A 130      24.314  16.939 -12.439  1.00  0.62           H  
ATOM   1917  N   ASN A 131      28.577  14.522  -7.878  1.00  0.59           N  
ATOM   1918  CA  ASN A 131      29.191  13.825  -6.756  1.00  0.59           C  
ATOM   1919  C   ASN A 131      29.077  14.625  -5.450  1.00  0.59           C  
ATOM   1920  O   ASN A 131      28.940  14.063  -4.362  1.00  0.59           O  
ATOM   1921  CB  ASN A 131      30.608  13.466  -7.123  1.00  0.59           C  
ATOM   1922  CG  ASN A 131      30.583  12.366  -8.128  1.00  0.59           C  
ATOM   1923  OD1 ASN A 131      29.648  11.567  -8.076  1.00  0.59           O  
ATOM   1924  ND2 ASN A 131      31.518  12.311  -9.021  1.00  0.59           N  
ATOM   1925  H   ASN A 131      29.167  14.977  -8.578  1.00  0.59           H  
ATOM   1926  HA  ASN A 131      28.647  12.894  -6.599  1.00  0.59           H  
ATOM   1927 1HB  ASN A 131      31.118  14.337  -7.549  1.00  0.59           H  
ATOM   1928 2HB  ASN A 131      31.158  13.147  -6.241  1.00  0.59           H  
ATOM   1929 1HD2 ASN A 131      31.532  11.608  -9.748  1.00  0.59           H  
ATOM   1930 2HD2 ASN A 131      32.248  12.992  -9.042  1.00  0.59           H  
ATOM   1931  N   ARG A 132      29.066  15.946  -5.551  1.00  0.57           N  
ATOM   1932  CA  ARG A 132      28.974  16.788  -4.365  1.00  0.57           C  
ATOM   1933  C   ARG A 132      27.534  16.925  -3.889  1.00  0.57           C  
ATOM   1934  O   ARG A 132      26.854  17.905  -4.223  1.00  0.57           O  
ATOM   1935  CB  ARG A 132      29.495  18.173  -4.646  1.00  0.57           C  
ATOM   1936  CG  ARG A 132      30.971  18.311  -4.990  1.00  0.57           C  
ATOM   1937  CD  ARG A 132      31.276  19.732  -5.361  1.00  0.57           C  
ATOM   1938  NE  ARG A 132      32.641  19.913  -5.787  1.00  0.57           N  
ATOM   1939  CZ  ARG A 132      33.254  21.085  -5.989  1.00  0.57           C  
ATOM   1940  NH1 ARG A 132      32.636  22.230  -5.788  1.00  0.57           N  
ATOM   1941  NH2 ARG A 132      34.497  21.049  -6.396  1.00  0.57           N  
ATOM   1942  H   ARG A 132      29.185  16.379  -6.469  1.00  0.57           H  
ATOM   1943  HA  ARG A 132      29.562  16.333  -3.569  1.00  0.57           H  
ATOM   1944 1HB  ARG A 132      28.936  18.586  -5.491  1.00  0.57           H  
ATOM   1945 2HB  ARG A 132      29.298  18.808  -3.786  1.00  0.57           H  
ATOM   1946 1HG  ARG A 132      31.575  18.042  -4.124  1.00  0.57           H  
ATOM   1947 2HG  ARG A 132      31.234  17.667  -5.818  1.00  0.57           H  
ATOM   1948 1HD  ARG A 132      30.624  20.028  -6.184  1.00  0.57           H  
ATOM   1949 2HD  ARG A 132      31.097  20.380  -4.505  1.00  0.57           H  
ATOM   1950  HE  ARG A 132      33.206  19.083  -5.990  1.00  0.57           H  
ATOM   1951 1HH1 ARG A 132      31.678  22.236  -5.474  1.00  0.57           H  
ATOM   1952 2HH1 ARG A 132      33.123  23.098  -5.949  1.00  0.57           H  
ATOM   1953 1HH2 ARG A 132      34.911  20.112  -6.539  1.00  0.57           H  
ATOM   1954 2HH2 ARG A 132      35.016  21.891  -6.563  1.00  0.57           H  
ATOM   1955  N   ARG A 133      27.071  15.936  -3.129  1.00  0.56           N  
ATOM   1956  CA  ARG A 133      25.670  15.868  -2.700  1.00  0.56           C  
ATOM   1957  C   ARG A 133      25.436  15.087  -1.406  1.00  0.56           C  
ATOM   1958  O   ARG A 133      26.304  14.345  -0.939  1.00  0.56           O  
ATOM   1959  CB  ARG A 133      24.850  15.193  -3.798  1.00  0.56           C  
ATOM   1960  CG  ARG A 133      25.226  13.751  -4.059  1.00  0.56           C  
ATOM   1961  CD  ARG A 133      24.409  13.143  -5.139  1.00  0.56           C  
ATOM   1962  NE  ARG A 133      24.845  11.790  -5.417  1.00  0.56           N  
ATOM   1963  CZ  ARG A 133      24.322  10.723  -4.808  1.00  0.56           C  
ATOM   1964  NH1 ARG A 133      23.371  10.888  -3.994  1.00  0.56           N  
ATOM   1965  NH2 ARG A 133      24.725   9.500  -4.991  1.00  0.56           N  
ATOM   1966  H   ARG A 133      27.722  15.174  -2.932  1.00  0.56           H  
ATOM   1967  HA  ARG A 133      25.306  16.881  -2.549  1.00  0.56           H  
ATOM   1968 1HB  ARG A 133      23.791  15.223  -3.537  1.00  0.56           H  
ATOM   1969 2HB  ARG A 133      24.975  15.737  -4.735  1.00  0.56           H  
ATOM   1970 1HG  ARG A 133      26.274  13.699  -4.363  1.00  0.56           H  
ATOM   1971 2HG  ARG A 133      25.083  13.171  -3.145  1.00  0.56           H  
ATOM   1972 1HD  ARG A 133      23.372  13.099  -4.804  1.00  0.56           H  
ATOM   1973 2HD  ARG A 133      24.462  13.728  -6.047  1.00  0.56           H  
ATOM   1974  HE  ARG A 133      25.612  11.659  -6.069  1.00  0.56           H  
ATOM   1975 1HH1 ARG A 133      23.026  11.810  -3.786  1.00  0.56           H  
ATOM   1976 2HH1 ARG A 133      22.989  10.052  -3.527  1.00  0.56           H  
ATOM   1977 1HH2 ARG A 133      25.497   9.278  -5.601  1.00  0.56           H  
ATOM   1978 2HH2 ARG A 133      24.230   8.767  -4.457  1.00  0.56           H  
ATOM   1979  N   VAL A 134      24.237  15.256  -0.842  1.00  0.55           N  
ATOM   1980  CA  VAL A 134      23.801  14.432   0.283  1.00  0.55           C  
ATOM   1981  C   VAL A 134      22.592  13.630  -0.153  1.00  0.55           C  
ATOM   1982  O   VAL A 134      21.650  14.155  -0.754  1.00  0.55           O  
ATOM   1983  CB  VAL A 134      23.480  15.235   1.568  1.00  0.55           C  
ATOM   1984  CG1 VAL A 134      22.935  14.271   2.670  1.00  0.55           C  
ATOM   1985  CG2 VAL A 134      24.745  15.881   2.101  1.00  0.55           C  
ATOM   1986  H   VAL A 134      23.587  15.936  -1.243  1.00  0.55           H  
ATOM   1987  HA  VAL A 134      24.596  13.731   0.531  1.00  0.55           H  
ATOM   1988  HB  VAL A 134      22.723  15.991   1.352  1.00  0.55           H  
ATOM   1989 1HG1 VAL A 134      22.722  14.824   3.574  1.00  0.55           H  
ATOM   1990 2HG1 VAL A 134      22.020  13.790   2.324  1.00  0.55           H  
ATOM   1991 3HG1 VAL A 134      23.681  13.507   2.889  1.00  0.55           H  
ATOM   1992 1HG2 VAL A 134      24.501  16.417   3.012  1.00  0.55           H  
ATOM   1993 2HG2 VAL A 134      25.478  15.109   2.325  1.00  0.55           H  
ATOM   1994 3HG2 VAL A 134      25.156  16.567   1.361  1.00  0.55           H  
ATOM   1995  N   GLU A 135      22.665  12.343   0.101  1.00  0.55           N  
ATOM   1996  CA  GLU A 135      21.629  11.409  -0.264  1.00  0.55           C  
ATOM   1997  C   GLU A 135      20.820  11.011   0.943  1.00  0.55           C  
ATOM   1998  O   GLU A 135      21.384  10.623   1.964  1.00  0.55           O  
ATOM   1999  CB  GLU A 135      22.294  10.169  -0.838  1.00  0.55           C  
ATOM   2000  CG  GLU A 135      21.415   9.068  -1.338  1.00  0.55           C  
ATOM   2001  CD  GLU A 135      22.231   7.865  -1.849  1.00  0.55           C  
ATOM   2002  OE1 GLU A 135      23.053   8.048  -2.728  1.00  0.55           O  
ATOM   2003  OE2 GLU A 135      22.050   6.783  -1.351  1.00  0.55           O  
ATOM   2004  H   GLU A 135      23.482  11.994   0.597  1.00  0.55           H  
ATOM   2005  HA  GLU A 135      20.970  11.867  -1.000  1.00  0.55           H  
ATOM   2006 1HB  GLU A 135      22.967  10.463  -1.581  1.00  0.55           H  
ATOM   2007 2HB  GLU A 135      22.879   9.732  -0.053  1.00  0.55           H  
ATOM   2008 1HG  GLU A 135      20.744   8.742  -0.538  1.00  0.55           H  
ATOM   2009 2HG  GLU A 135      20.820   9.475  -2.137  1.00  0.55           H  
ATOM   2010  N   ILE A 136      19.512  11.088   0.846  1.00  0.56           N  
ATOM   2011  CA  ILE A 136      18.717  10.586   1.944  1.00  0.56           C  
ATOM   2012  C   ILE A 136      17.924   9.391   1.444  1.00  0.56           C  
ATOM   2013  O   ILE A 136      17.183   9.493   0.463  1.00  0.56           O  
ATOM   2014  CB  ILE A 136      17.784  11.642   2.548  1.00  0.56           C  
ATOM   2015  CG1 ILE A 136      18.536  12.816   3.079  1.00  0.56           C  
ATOM   2016  CG2 ILE A 136      17.032  11.057   3.622  1.00  0.56           C  
ATOM   2017  CD1 ILE A 136      17.612  13.860   3.597  1.00  0.56           C  
ATOM   2018  H   ILE A 136      19.081  11.466   0.002  1.00  0.56           H  
ATOM   2019  HA  ILE A 136      19.371  10.236   2.737  1.00  0.56           H  
ATOM   2020  HB  ILE A 136      17.114  11.999   1.802  1.00  0.56           H  
ATOM   2021 1HG1 ILE A 136      19.198  12.499   3.866  1.00  0.56           H  
ATOM   2022 2HG1 ILE A 136      19.133  13.254   2.277  1.00  0.56           H  
ATOM   2023 1HG2 ILE A 136      16.352  11.785   4.058  1.00  0.56           H  
ATOM   2024 2HG2 ILE A 136      16.479  10.225   3.241  1.00  0.56           H  
ATOM   2025 3HG2 ILE A 136      17.744  10.722   4.360  1.00  0.56           H  
ATOM   2026 1HD1 ILE A 136      18.177  14.686   3.953  1.00  0.56           H  
ATOM   2027 2HD1 ILE A 136      16.962  14.182   2.818  1.00  0.56           H  
ATOM   2028 3HD1 ILE A 136      17.018  13.453   4.407  1.00  0.56           H  
ATOM   2029  N   THR A 137      18.113   8.238   2.077  1.00  0.59           N  
ATOM   2030  CA  THR A 137      17.399   7.059   1.628  1.00  0.59           C  
ATOM   2031  C   THR A 137      16.378   6.658   2.662  1.00  0.59           C  
ATOM   2032  O   THR A 137      16.699   6.459   3.834  1.00  0.59           O  
ATOM   2033  CB  THR A 137      18.328   5.857   1.361  1.00  0.59           C  
ATOM   2034  OG1 THR A 137      19.281   6.201   0.367  1.00  0.59           O  
ATOM   2035  CG2 THR A 137      17.489   4.674   0.853  1.00  0.59           C  
ATOM   2036  H   THR A 137      18.754   8.189   2.862  1.00  0.59           H  
ATOM   2037  HA  THR A 137      16.878   7.290   0.708  1.00  0.59           H  
ATOM   2038  HB  THR A 137      18.844   5.576   2.268  1.00  0.59           H  
ATOM   2039  HG1 THR A 137      18.856   6.688  -0.336  1.00  0.59           H  
ATOM   2040 1HG2 THR A 137      18.137   3.825   0.650  1.00  0.59           H  
ATOM   2041 2HG2 THR A 137      16.755   4.392   1.607  1.00  0.59           H  
ATOM   2042 3HG2 THR A 137      16.972   4.966  -0.063  1.00  0.59           H  
ATOM   2043  N   LEU A 138      15.144   6.543   2.210  1.00  0.64           N  
ATOM   2044  CA  LEU A 138      14.014   6.164   3.029  1.00  0.64           C  
ATOM   2045  C   LEU A 138      13.701   4.700   2.781  1.00  0.64           C  
ATOM   2046  O   LEU A 138      13.556   4.278   1.628  1.00  0.64           O  
ATOM   2047  CB  LEU A 138      12.831   7.057   2.682  1.00  0.64           C  
ATOM   2048  CG  LEU A 138      12.723   8.368   3.406  1.00  0.64           C  
ATOM   2049  CD1 LEU A 138      13.937   9.206   3.168  1.00  0.64           C  
ATOM   2050  CD2 LEU A 138      11.502   9.090   2.916  1.00  0.64           C  
ATOM   2051  H   LEU A 138      14.984   6.733   1.223  1.00  0.64           H  
ATOM   2052  HA  LEU A 138      14.272   6.302   4.076  1.00  0.64           H  
ATOM   2053 1HB  LEU A 138      12.926   7.308   1.642  1.00  0.64           H  
ATOM   2054 2HB  LEU A 138      11.918   6.506   2.813  1.00  0.64           H  
ATOM   2055  HG  LEU A 138      12.648   8.175   4.445  1.00  0.64           H  
ATOM   2056 1HD1 LEU A 138      13.840  10.151   3.706  1.00  0.64           H  
ATOM   2057 2HD1 LEU A 138      14.799   8.678   3.534  1.00  0.64           H  
ATOM   2058 3HD1 LEU A 138      14.049   9.399   2.102  1.00  0.64           H  
ATOM   2059 1HD2 LEU A 138      11.401  10.044   3.440  1.00  0.64           H  
ATOM   2060 2HD2 LEU A 138      11.621   9.262   1.851  1.00  0.64           H  
ATOM   2061 3HD2 LEU A 138      10.611   8.483   3.093  1.00  0.64           H  
ATOM   2062  N   SER A 139      13.573   3.921   3.849  1.00  0.72           N  
ATOM   2063  CA  SER A 139      13.368   2.484   3.700  1.00  0.72           C  
ATOM   2064  C   SER A 139      12.389   1.967   4.757  1.00  0.72           C  
ATOM   2065  O   SER A 139      12.527   2.303   5.929  1.00  0.72           O  
ATOM   2066  CB  SER A 139      14.724   1.814   3.890  1.00  0.72           C  
ATOM   2067  OG  SER A 139      14.657   0.430   3.744  1.00  0.72           O  
ATOM   2068  H   SER A 139      13.696   4.337   4.775  1.00  0.72           H  
ATOM   2069  HA  SER A 139      12.998   2.296   2.697  1.00  0.72           H  
ATOM   2070 1HB  SER A 139      15.434   2.224   3.169  1.00  0.72           H  
ATOM   2071 2HB  SER A 139      15.100   2.058   4.885  1.00  0.72           H  
ATOM   2072  HG  SER A 139      14.513   0.288   2.789  1.00  0.72           H  
ATOM   2073  N   PRO A 140      11.393   1.142   4.404  1.00  0.85           N  
ATOM   2074  CA  PRO A 140      10.391   0.664   5.330  1.00  0.85           C  
ATOM   2075  C   PRO A 140      10.967  -0.320   6.340  1.00  0.85           C  
ATOM   2076  O   PRO A 140      11.849  -1.119   6.015  1.00  0.85           O  
ATOM   2077  CB  PRO A 140       9.372  -0.001   4.399  1.00  0.85           C  
ATOM   2078  CG  PRO A 140      10.187  -0.452   3.188  1.00  0.85           C  
ATOM   2079  CD  PRO A 140      11.292   0.584   3.034  1.00  0.85           C  
ATOM   2080  HA  PRO A 140       9.935   1.522   5.839  1.00  0.85           H  
ATOM   2081 1HB  PRO A 140       8.893  -0.835   4.926  1.00  0.85           H  
ATOM   2082 2HB  PRO A 140       8.578   0.714   4.141  1.00  0.85           H  
ATOM   2083 1HG  PRO A 140      10.580  -1.466   3.353  1.00  0.85           H  
ATOM   2084 2HG  PRO A 140       9.538  -0.508   2.298  1.00  0.85           H  
ATOM   2085 1HD  PRO A 140      12.226   0.084   2.743  1.00  0.85           H  
ATOM   2086 2HD  PRO A 140      10.996   1.333   2.309  1.00  0.85           H  
ATOM   2087  N   LEU A 141      10.390  -0.321   7.525  1.00  1.06           N  
ATOM   2088  CA  LEU A 141      10.704  -1.249   8.587  1.00  1.06           C  
ATOM   2089  C   LEU A 141       9.614  -2.291   8.659  1.00  1.06           C  
ATOM   2090  O   LEU A 141       8.494  -2.017   9.094  1.00  1.06           O  
ATOM   2091  CB  LEU A 141      10.832  -0.486   9.907  1.00  1.06           C  
ATOM   2092  CG  LEU A 141      11.923   0.582   9.928  1.00  1.06           C  
ATOM   2093  CD1 LEU A 141      11.830   1.379  11.229  1.00  1.06           C  
ATOM   2094  CD2 LEU A 141      13.264  -0.130   9.789  1.00  1.06           C  
ATOM   2095  H   LEU A 141       9.709   0.398   7.722  1.00  1.06           H  
ATOM   2096  HA  LEU A 141      11.648  -1.742   8.362  1.00  1.06           H  
ATOM   2097 1HB  LEU A 141       9.882   0.011  10.114  1.00  1.06           H  
ATOM   2098 2HB  LEU A 141      11.036  -1.197  10.705  1.00  1.06           H  
ATOM   2099  HG  LEU A 141      11.791   1.276   9.095  1.00  1.06           H  
ATOM   2100 1HD1 LEU A 141      12.602   2.140  11.257  1.00  1.06           H  
ATOM   2101 2HD1 LEU A 141      10.850   1.863  11.284  1.00  1.06           H  
ATOM   2102 3HD1 LEU A 141      11.953   0.709  12.077  1.00  1.06           H  
ATOM   2103 1HD2 LEU A 141      14.076   0.577   9.798  1.00  1.06           H  
ATOM   2104 2HD2 LEU A 141      13.390  -0.827  10.618  1.00  1.06           H  
ATOM   2105 3HD2 LEU A 141      13.278  -0.680   8.846  1.00  1.06           H  
ATOM   2106  N   LEU A 142       9.939  -3.478   8.190  1.00  1.44           N  
ATOM   2107  CA  LEU A 142       8.970  -4.547   8.093  1.00  1.44           C  
ATOM   2108  C   LEU A 142       9.179  -5.542   9.220  1.00  1.44           C  
ATOM   2109  O   LEU A 142      10.308  -5.752   9.668  1.00  1.44           O  
ATOM   2110  CB  LEU A 142       9.108  -5.200   6.721  1.00  1.44           C  
ATOM   2111  CG  LEU A 142       8.947  -4.201   5.545  1.00  1.44           C  
ATOM   2112  CD1 LEU A 142       9.156  -4.916   4.233  1.00  1.44           C  
ATOM   2113  CD2 LEU A 142       7.575  -3.556   5.617  1.00  1.44           C  
ATOM   2114  H   LEU A 142      10.883  -3.631   7.863  1.00  1.44           H  
ATOM   2115  HA  LEU A 142       7.969  -4.130   8.185  1.00  1.44           H  
ATOM   2116 1HB  LEU A 142      10.091  -5.660   6.646  1.00  1.44           H  
ATOM   2117 2HB  LEU A 142       8.349  -5.978   6.622  1.00  1.44           H  
ATOM   2118  HG  LEU A 142       9.712  -3.421   5.622  1.00  1.44           H  
ATOM   2119 1HD1 LEU A 142       9.056  -4.203   3.413  1.00  1.44           H  
ATOM   2120 2HD1 LEU A 142      10.154  -5.354   4.213  1.00  1.44           H  
ATOM   2121 3HD1 LEU A 142       8.410  -5.703   4.122  1.00  1.44           H  
ATOM   2122 1HD2 LEU A 142       7.464  -2.847   4.797  1.00  1.44           H  
ATOM   2123 2HD2 LEU A 142       6.807  -4.325   5.536  1.00  1.44           H  
ATOM   2124 3HD2 LEU A 142       7.465  -3.032   6.567  1.00  1.44           H  
ATOM   2125  N   GLU A 143       8.091  -6.142   9.676  1.00  2.16           N  
ATOM   2126  CA  GLU A 143       8.158  -7.122  10.747  1.00  2.16           C  
ATOM   2127  C   GLU A 143       8.260  -8.522  10.167  1.00  2.16           C  
ATOM   2128  O   GLU A 143       7.716  -8.799   9.097  1.00  2.16           O  
ATOM   2129  CB  GLU A 143       6.937  -6.963  11.654  1.00  2.16           C  
ATOM   2130  CG  GLU A 143       6.901  -5.594  12.346  1.00  2.16           C  
ATOM   2131  CD  GLU A 143       5.704  -5.351  13.237  1.00  2.16           C  
ATOM   2132  OE1 GLU A 143       4.880  -6.222  13.380  1.00  2.16           O  
ATOM   2133  OE2 GLU A 143       5.618  -4.252  13.761  1.00  2.16           O  
ATOM   2134  H   GLU A 143       7.196  -5.917   9.269  1.00  2.16           H  
ATOM   2135  HA  GLU A 143       9.055  -6.935  11.338  1.00  2.16           H  
ATOM   2136 1HB  GLU A 143       6.025  -7.078  11.069  1.00  2.16           H  
ATOM   2137 2HB  GLU A 143       6.943  -7.740  12.420  1.00  2.16           H  
ATOM   2138 1HG  GLU A 143       7.805  -5.493  12.947  1.00  2.16           H  
ATOM   2139 2HG  GLU A 143       6.931  -4.821  11.577  1.00  2.16           H  
ATOM   2140  N   HIS A 144       8.955  -9.398  10.877  1.00  3.45           N  
ATOM   2141  CA  HIS A 144       9.141 -10.771  10.434  1.00  3.45           C  
ATOM   2142  C   HIS A 144       8.201 -11.745  11.122  1.00  3.45           C  
ATOM   2143  O   HIS A 144       8.195 -11.859  12.346  1.00  3.45           O  
ATOM   2144  CB  HIS A 144      10.584 -11.197  10.691  1.00  3.45           C  
ATOM   2145  CG  HIS A 144      11.584 -10.379   9.930  1.00  3.45           C  
ATOM   2146  ND1 HIS A 144      12.151 -10.803   8.747  1.00  3.45           N  
ATOM   2147  CD2 HIS A 144      12.103  -9.152  10.179  1.00  3.45           C  
ATOM   2148  CE1 HIS A 144      12.984  -9.873   8.305  1.00  3.45           C  
ATOM   2149  NE2 HIS A 144      12.971  -8.864   9.156  1.00  3.45           N  
ATOM   2150  H   HIS A 144       9.372  -9.099  11.746  1.00  3.45           H  
ATOM   2151  HA  HIS A 144       8.954 -10.834   9.363  1.00  3.45           H  
ATOM   2152 1HB  HIS A 144      10.805 -11.109  11.754  1.00  3.45           H  
ATOM   2153 2HB  HIS A 144      10.707 -12.248  10.418  1.00  3.45           H  
ATOM   2154  HD2 HIS A 144      11.873  -8.509  11.031  1.00  3.45           H  
ATOM   2155  HE1 HIS A 144      13.577  -9.930   7.393  1.00  3.45           H  
ATOM   2156  HE2 HIS A 144      13.509  -8.012   9.073  1.00  3.45           H  
ATOM   2157  N   HIS A 145       7.368 -12.408  10.336  1.00  5.65           N  
ATOM   2158  CA  HIS A 145       6.460 -13.406  10.880  1.00  5.65           C  
ATOM   2159  C   HIS A 145       7.291 -14.631  11.262  1.00  5.65           C  
ATOM   2160  O   HIS A 145       8.211 -14.995  10.526  1.00  5.65           O  
ATOM   2161  CB  HIS A 145       5.357 -13.767   9.871  1.00  5.65           C  
ATOM   2162  CG  HIS A 145       4.235 -14.599  10.452  1.00  5.65           C  
ATOM   2163  ND1 HIS A 145       4.347 -15.951  10.673  1.00  5.65           N  
ATOM   2164  CD2 HIS A 145       2.989 -14.253  10.858  1.00  5.65           C  
ATOM   2165  CE1 HIS A 145       3.222 -16.407  11.195  1.00  5.65           C  
ATOM   2166  NE2 HIS A 145       2.377 -15.395  11.316  1.00  5.65           N  
ATOM   2167  H   HIS A 145       7.391 -12.240   9.339  1.00  5.65           H  
ATOM   2168  HA  HIS A 145       5.984 -13.027  11.785  1.00  5.65           H  
ATOM   2169 1HB  HIS A 145       4.927 -12.852   9.461  1.00  5.65           H  
ATOM   2170 2HB  HIS A 145       5.794 -14.322   9.042  1.00  5.65           H  
ATOM   2171  HD1 HIS A 145       5.144 -16.517  10.462  1.00  5.65           H  
ATOM   2172  HD2 HIS A 145       2.454 -13.304  10.876  1.00  5.65           H  
ATOM   2173  HE1 HIS A 145       3.121 -17.460  11.454  1.00  5.65           H  
ATOM   2174  N   HIS A 146       6.966 -15.259  12.386  1.00  9.06           N  
ATOM   2175  CA  HIS A 146       7.670 -16.458  12.837  1.00  9.06           C  
ATOM   2176  C   HIS A 146       6.679 -17.551  13.198  1.00  9.06           C  
ATOM   2177  O   HIS A 146       5.533 -17.271  13.549  1.00  9.06           O  
ATOM   2178  CB  HIS A 146       8.568 -16.165  14.050  1.00  9.06           C  
ATOM   2179  CG  HIS A 146       9.718 -15.219  13.775  1.00  9.06           C  
ATOM   2180  ND1 HIS A 146      10.909 -15.638  13.210  1.00  9.06           N  
ATOM   2181  CD2 HIS A 146       9.857 -13.894  13.999  1.00  9.06           C  
ATOM   2182  CE1 HIS A 146      11.724 -14.604  13.095  1.00  9.06           C  
ATOM   2183  NE2 HIS A 146      11.112 -13.538  13.570  1.00  9.06           N  
ATOM   2184  H   HIS A 146       6.207 -14.896  12.944  1.00  9.06           H  
ATOM   2185  HA  HIS A 146       8.300 -16.838  12.035  1.00  9.06           H  
ATOM   2186 1HB  HIS A 146       7.964 -15.736  14.849  1.00  9.06           H  
ATOM   2187 2HB  HIS A 146       8.980 -17.103  14.427  1.00  9.06           H  
ATOM   2188  HD2 HIS A 146       9.113 -13.230  14.440  1.00  9.06           H  
ATOM   2189  HE1 HIS A 146      12.731 -14.629  12.683  1.00  9.06           H  
ATOM   2190  HE2 HIS A 146      11.494 -12.606  13.615  1.00  9.06           H  
ATOM   2191  N   HIS A 147       7.136 -18.796  13.129  1.00 13.55           N  
ATOM   2192  CA  HIS A 147       6.304 -19.940  13.465  1.00 13.55           C  
ATOM   2193  C   HIS A 147       6.912 -20.741  14.601  1.00 13.55           C  
ATOM   2194  O   HIS A 147       8.133 -20.828  14.731  1.00 13.55           O  
ATOM   2195  CB  HIS A 147       6.148 -20.866  12.251  1.00 13.55           C  
ATOM   2196  CG  HIS A 147       5.460 -20.249  11.069  1.00 13.55           C  
ATOM   2197  ND1 HIS A 147       4.104 -20.365  10.851  1.00 13.55           N  
ATOM   2198  CD2 HIS A 147       5.947 -19.516  10.037  1.00 13.55           C  
ATOM   2199  CE1 HIS A 147       3.786 -19.733   9.732  1.00 13.55           C  
ATOM   2200  NE2 HIS A 147       4.886 -19.211   9.220  1.00 13.55           N  
ATOM   2201  H   HIS A 147       8.090 -18.950  12.833  1.00 13.55           H  
ATOM   2202  HA  HIS A 147       5.316 -19.605  13.780  1.00 13.55           H  
ATOM   2203 1HB  HIS A 147       7.133 -21.207  11.930  1.00 13.55           H  
ATOM   2204 2HB  HIS A 147       5.583 -21.753  12.545  1.00 13.55           H  
ATOM   2205  HD2 HIS A 147       6.987 -19.226   9.883  1.00 13.55           H  
ATOM   2206  HE1 HIS A 147       2.786 -19.655   9.305  1.00 13.55           H  
ATOM   2207  HE2 HIS A 147       4.943 -18.673   8.365  1.00 13.55           H  
ATOM   2208  N   HIS A 148       6.043 -21.336  15.407  1.00 18.32           N  
ATOM   2209  CA  HIS A 148       6.433 -22.188  16.524  1.00 18.32           C  
ATOM   2210  C   HIS A 148       5.878 -23.597  16.346  1.00 18.32           C  
ATOM   2211  O   HIS A 148       5.655 -24.317  17.322  1.00 18.32           O  
ATOM   2212  CB  HIS A 148       5.938 -21.584  17.838  1.00 18.32           C  
ATOM   2213  CG  HIS A 148       6.528 -20.229  18.123  1.00 18.32           C  
ATOM   2214  ND1 HIS A 148       7.845 -20.054  18.495  1.00 18.32           N  
ATOM   2215  CD2 HIS A 148       5.982 -18.989  18.080  1.00 18.32           C  
ATOM   2216  CE1 HIS A 148       8.083 -18.766  18.672  1.00 18.32           C  
ATOM   2217  NE2 HIS A 148       6.970 -18.099  18.429  1.00 18.32           N  
ATOM   2218  H   HIS A 148       5.056 -21.198  15.237  1.00 18.32           H  
ATOM   2219  HA  HIS A 148       7.519 -22.263  16.570  1.00 18.32           H  
ATOM   2220 1HB  HIS A 148       4.850 -21.492  17.808  1.00 18.32           H  
ATOM   2221 2HB  HIS A 148       6.188 -22.250  18.662  1.00 18.32           H  
ATOM   2222  HD1 HIS A 148       8.530 -20.775  18.609  1.00 18.32           H  
ATOM   2223  HD2 HIS A 148       4.983 -18.628  17.837  1.00 18.32           H  
ATOM   2224  HE1 HIS A 148       9.073 -18.423  18.970  1.00 18.32           H  
ATOM   2225  N   HIS A 149       5.632 -23.958  15.091  1.00 22.12           N  
ATOM   2226  CA  HIS A 149       5.053 -25.245  14.745  1.00 22.12           C  
ATOM   2227  C   HIS A 149       5.844 -25.899  13.618  1.00 22.12           C  
ATOM   2228  O   HIS A 149       6.380 -26.994  13.783  1.00 22.12           O  
ATOM   2229  OXT HIS A 149       6.116 -25.232  12.620  1.00 22.12           O  
ATOM   2230  CB  HIS A 149       3.597 -25.059  14.302  1.00 22.12           C  
ATOM   2231  CG  HIS A 149       2.726 -24.400  15.339  1.00 22.12           C  
ATOM   2232  ND1 HIS A 149       2.182 -25.084  16.403  1.00 22.12           N  
ATOM   2233  CD2 HIS A 149       2.310 -23.116  15.463  1.00 22.12           C  
ATOM   2234  CE1 HIS A 149       1.470 -24.249  17.141  1.00 22.12           C  
ATOM   2235  NE2 HIS A 149       1.531 -23.049  16.591  1.00 22.12           N  
ATOM   2236  H   HIS A 149       5.862 -23.308  14.355  1.00 22.12           H  
ATOM   2237  HA  HIS A 149       5.077 -25.912  15.607  1.00 22.12           H  
ATOM   2238 1HB  HIS A 149       3.566 -24.452  13.395  1.00 22.12           H  
ATOM   2239 2HB  HIS A 149       3.163 -26.030  14.061  1.00 22.12           H  
ATOM   2240  HD1 HIS A 149       2.301 -26.056  16.607  1.00 22.12           H  
ATOM   2241  HD2 HIS A 149       2.483 -22.222  14.863  1.00 22.12           H  
ATOM   2242  HE1 HIS A 149       0.957 -24.599  18.036  1.00 22.12           H  
ENDMDL

REMARK ID 697604 DOMAINID 688129 MODEL 2 2K1S_chain_A
MODEL     2
ATOM      1  N   TYR A   1       1.417  -1.008  -0.208  1.00  1.44           N  
ATOM      2  CA  TYR A   1       2.750  -0.434  -0.292  1.00  1.44           C  
ATOM      3  C   TYR A   1       2.767   1.083  -0.190  1.00  1.44           C  
ATOM      4  O   TYR A   1       3.194   1.625   0.823  1.00  1.44           O  
ATOM      5  CB  TYR A   1       3.472  -0.862  -1.567  1.00  1.44           C  
ATOM      6  CG  TYR A   1       4.869  -0.254  -1.673  1.00  1.44           C  
ATOM      7  CD1 TYR A   1       5.902  -0.769  -0.902  1.00  1.44           C  
ATOM      8  CD2 TYR A   1       5.117   0.807  -2.533  1.00  1.44           C  
ATOM      9  CE1 TYR A   1       7.166  -0.222  -0.985  1.00  1.44           C  
ATOM     10  CE2 TYR A   1       6.379   1.352  -2.613  1.00  1.44           C  
ATOM     11  CZ  TYR A   1       7.399   0.845  -1.844  1.00  1.44           C  
ATOM     12  OH  TYR A   1       8.658   1.395  -1.924  1.00  1.44           O  
ATOM     13 1H   TYR A   1       1.398  -1.914  -0.651  1.00  1.44           H  
ATOM     14 2H   TYR A   1       1.195  -1.111   0.783  1.00  1.44           H  
ATOM     15 3H   TYR A   1       0.741  -0.400  -0.636  1.00  1.44           H  
ATOM     16  HA  TYR A   1       3.322  -0.815   0.556  1.00  1.44           H  
ATOM     17 1HB  TYR A   1       3.567  -1.948  -1.590  1.00  1.44           H  
ATOM     18 2HB  TYR A   1       2.898  -0.560  -2.441  1.00  1.44           H  
ATOM     19  HD1 TYR A   1       5.712  -1.604  -0.227  1.00  1.44           H  
ATOM     20  HD2 TYR A   1       4.315   1.208  -3.142  1.00  1.44           H  
ATOM     21  HE1 TYR A   1       7.975  -0.624  -0.376  1.00  1.44           H  
ATOM     22  HE2 TYR A   1       6.571   2.182  -3.284  1.00  1.44           H  
ATOM     23  HH  TYR A   1       9.253   0.914  -1.343  1.00  1.44           H  
ATOM     24  N   TYR A   2       2.280   1.803  -1.193  1.00  1.22           N  
ATOM     25  CA  TYR A   2       2.453   3.258  -1.143  1.00  1.22           C  
ATOM     26  C   TYR A   2       1.845   3.932   0.080  1.00  1.22           C  
ATOM     27  O   TYR A   2       2.465   4.829   0.652  1.00  1.22           O  
ATOM     28  CB  TYR A   2       1.915   3.894  -2.416  1.00  1.22           C  
ATOM     29  CG  TYR A   2       2.869   3.745  -3.563  1.00  1.22           C  
ATOM     30  CD1 TYR A   2       2.514   3.030  -4.694  1.00  1.22           C  
ATOM     31  CD2 TYR A   2       4.118   4.333  -3.475  1.00  1.22           C  
ATOM     32  CE1 TYR A   2       3.415   2.903  -5.735  1.00  1.22           C  
ATOM     33  CE2 TYR A   2       5.016   4.213  -4.511  1.00  1.22           C  
ATOM     34  CZ  TYR A   2       4.670   3.499  -5.639  1.00  1.22           C  
ATOM     35  OH  TYR A   2       5.568   3.372  -6.674  1.00  1.22           O  
ATOM     36  H   TYR A   2       1.877   1.374  -2.014  1.00  1.22           H  
ATOM     37  HA  TYR A   2       3.525   3.458  -1.107  1.00  1.22           H  
ATOM     38 1HB  TYR A   2       0.966   3.433  -2.690  1.00  1.22           H  
ATOM     39 2HB  TYR A   2       1.735   4.957  -2.251  1.00  1.22           H  
ATOM     40  HD1 TYR A   2       1.529   2.566  -4.763  1.00  1.22           H  
ATOM     41  HD2 TYR A   2       4.387   4.890  -2.581  1.00  1.22           H  
ATOM     42  HE1 TYR A   2       3.142   2.340  -6.626  1.00  1.22           H  
ATOM     43  HE2 TYR A   2       6.000   4.677  -4.437  1.00  1.22           H  
ATOM     44  HH  TYR A   2       6.379   3.835  -6.453  1.00  1.22           H  
ATOM     45  N   MET A   3       0.668   3.494   0.521  1.00  1.02           N  
ATOM     46  CA  MET A   3       0.067   4.141   1.678  1.00  1.02           C  
ATOM     47  C   MET A   3       0.612   3.537   2.982  1.00  1.02           C  
ATOM     48  O   MET A   3       0.339   4.034   4.066  1.00  1.02           O  
ATOM     49  CB  MET A   3      -1.456   4.045   1.618  1.00  1.02           C  
ATOM     50  CG  MET A   3      -2.074   4.744   0.391  1.00  1.02           C  
ATOM     51  SD  MET A   3      -1.697   6.539   0.218  1.00  1.02           S  
ATOM     52  CE  MET A   3      -2.615   7.394   1.474  1.00  1.02           C  
ATOM     53  H   MET A   3       0.185   2.749   0.044  1.00  1.02           H  
ATOM     54  HA  MET A   3       0.333   5.193   1.658  1.00  1.02           H  
ATOM     55 1HB  MET A   3      -1.755   2.998   1.601  1.00  1.02           H  
ATOM     56 2HB  MET A   3      -1.889   4.494   2.512  1.00  1.02           H  
ATOM     57 1HG  MET A   3      -1.738   4.239  -0.511  1.00  1.02           H  
ATOM     58 2HG  MET A   3      -3.149   4.631   0.451  1.00  1.02           H  
ATOM     59 1HE  MET A   3      -2.411   8.458   1.403  1.00  1.02           H  
ATOM     60 2HE  MET A   3      -3.670   7.220   1.354  1.00  1.02           H  
ATOM     61 3HE  MET A   3      -2.317   7.041   2.413  1.00  1.02           H  
ATOM     62  N   ASP A   4       1.432   2.492   2.884  1.00  0.87           N  
ATOM     63  CA  ASP A   4       2.009   1.873   4.070  1.00  0.87           C  
ATOM     64  C   ASP A   4       3.306   2.622   4.330  1.00  0.87           C  
ATOM     65  O   ASP A   4       3.687   2.894   5.473  1.00  0.87           O  
ATOM     66  CB  ASP A   4       2.263   0.377   3.835  1.00  0.87           C  
ATOM     67  CG  ASP A   4       0.956  -0.440   3.581  1.00  0.87           C  
ATOM     68  OD1 ASP A   4       0.090  -0.431   4.438  1.00  0.87           O  
ATOM     69  OD2 ASP A   4       0.812  -1.040   2.504  1.00  0.87           O  
ATOM     70  H   ASP A   4       1.703   2.139   1.978  1.00  0.87           H  
ATOM     71  HA  ASP A   4       1.340   2.004   4.922  1.00  0.87           H  
ATOM     72 1HB  ASP A   4       2.936   0.254   2.992  1.00  0.87           H  
ATOM     73 2HB  ASP A   4       2.764  -0.039   4.708  1.00  0.87           H  
ATOM     74  N   VAL A   5       3.940   3.028   3.233  1.00  0.76           N  
ATOM     75  CA  VAL A   5       5.149   3.815   3.294  1.00  0.76           C  
ATOM     76  C   VAL A   5       4.776   5.203   3.799  1.00  0.76           C  
ATOM     77  O   VAL A   5       5.417   5.728   4.712  1.00  0.76           O  
ATOM     78  CB  VAL A   5       5.820   3.898   1.915  1.00  0.76           C  
ATOM     79  CG1 VAL A   5       6.967   4.849   1.986  1.00  0.76           C  
ATOM     80  CG2 VAL A   5       6.310   2.517   1.482  1.00  0.76           C  
ATOM     81  H   VAL A   5       3.582   2.742   2.325  1.00  0.76           H  
ATOM     82  HA  VAL A   5       5.841   3.352   3.996  1.00  0.76           H  
ATOM     83  HB  VAL A   5       5.101   4.277   1.184  1.00  0.76           H  
ATOM     84 1HG1 VAL A   5       7.437   4.914   1.011  1.00  0.76           H  
ATOM     85 2HG1 VAL A   5       6.597   5.831   2.284  1.00  0.76           H  
ATOM     86 3HG1 VAL A   5       7.689   4.489   2.716  1.00  0.76           H  
ATOM     87 1HG2 VAL A   5       6.779   2.595   0.505  1.00  0.76           H  
ATOM     88 2HG2 VAL A   5       7.034   2.146   2.205  1.00  0.76           H  
ATOM     89 3HG2 VAL A   5       5.484   1.830   1.428  1.00  0.76           H  
ATOM     90  N   GLN A   6       3.701   5.788   3.244  1.00  0.69           N  
ATOM     91  CA  GLN A   6       3.262   7.094   3.717  1.00  0.69           C  
ATOM     92  C   GLN A   6       2.850   7.026   5.177  1.00  0.69           C  
ATOM     93  O   GLN A   6       3.201   7.916   5.950  1.00  0.69           O  
ATOM     94  CB  GLN A   6       2.114   7.635   2.867  1.00  0.69           C  
ATOM     95  CG  GLN A   6       2.537   8.042   1.500  1.00  0.69           C  
ATOM     96  CD  GLN A   6       1.410   8.488   0.576  1.00  0.69           C  
ATOM     97  OE1 GLN A   6       0.642   9.441   0.829  1.00  0.69           O  
ATOM     98  NE2 GLN A   6       1.306   7.779  -0.537  1.00  0.69           N  
ATOM     99  H   GLN A   6       3.206   5.338   2.472  1.00  0.69           H  
ATOM    100  HA  GLN A   6       4.099   7.787   3.634  1.00  0.69           H  
ATOM    101 1HB  GLN A   6       1.361   6.876   2.762  1.00  0.69           H  
ATOM    102 2HB  GLN A   6       1.657   8.491   3.363  1.00  0.69           H  
ATOM    103 1HG  GLN A   6       3.210   8.870   1.619  1.00  0.69           H  
ATOM    104 2HG  GLN A   6       3.061   7.213   1.029  1.00  0.69           H  
ATOM    105 1HE2 GLN A   6       0.599   8.001  -1.216  1.00  0.69           H  
ATOM    106 2HE2 GLN A   6       1.928   7.005  -0.687  1.00  0.69           H  
ATOM    107  N   GLU A   7       2.171   5.947   5.596  1.00  0.65           N  
ATOM    108  CA  GLU A   7       1.806   5.842   7.000  1.00  0.65           C  
ATOM    109  C   GLU A   7       3.051   5.905   7.860  1.00  0.65           C  
ATOM    110  O   GLU A   7       3.120   6.687   8.810  1.00  0.65           O  
ATOM    111  CB  GLU A   7       1.088   4.521   7.294  1.00  0.65           C  
ATOM    112  CG  GLU A   7       0.677   4.371   8.742  1.00  0.65           C  
ATOM    113  CD  GLU A   7       0.069   3.025   9.107  1.00  0.65           C  
ATOM    114  OE1 GLU A   7      -0.824   2.566   8.452  1.00  0.65           O  
ATOM    115  OE2 GLU A   7       0.526   2.458  10.077  1.00  0.65           O  
ATOM    116  H   GLU A   7       1.858   5.221   4.954  1.00  0.65           H  
ATOM    117  HA  GLU A   7       1.161   6.676   7.266  1.00  0.65           H  
ATOM    118 1HB  GLU A   7       0.193   4.450   6.679  1.00  0.65           H  
ATOM    119 2HB  GLU A   7       1.731   3.685   7.032  1.00  0.65           H  
ATOM    120 1HG  GLU A   7       1.540   4.563   9.374  1.00  0.65           H  
ATOM    121 2HG  GLU A   7      -0.053   5.132   8.934  1.00  0.65           H  
ATOM    122  N   ALA A   8       4.057   5.097   7.517  1.00  0.63           N  
ATOM    123  CA  ALA A   8       5.279   5.062   8.301  1.00  0.63           C  
ATOM    124  C   ALA A   8       5.981   6.415   8.346  1.00  0.63           C  
ATOM    125  O   ALA A   8       6.428   6.848   9.413  1.00  0.63           O  
ATOM    126  CB  ALA A   8       6.221   4.026   7.721  1.00  0.63           C  
ATOM    127  H   ALA A   8       3.958   4.468   6.716  1.00  0.63           H  
ATOM    128  HA  ALA A   8       5.015   4.781   9.319  1.00  0.63           H  
ATOM    129 1HB  ALA A   8       7.125   3.975   8.323  1.00  0.63           H  
ATOM    130 2HB  ALA A   8       5.727   3.054   7.712  1.00  0.63           H  
ATOM    131 3HB  ALA A   8       6.477   4.310   6.699  1.00  0.63           H  
ATOM    132  N   LYS A   9       6.027   7.120   7.214  1.00  0.63           N  
ATOM    133  CA  LYS A   9       6.701   8.411   7.198  1.00  0.63           C  
ATOM    134  C   LYS A   9       5.968   9.422   8.068  1.00  0.63           C  
ATOM    135  O   LYS A   9       6.598  10.169   8.822  1.00  0.63           O  
ATOM    136  CB  LYS A   9       6.873   8.892   5.756  1.00  0.63           C  
ATOM    137  CG  LYS A   9       7.924   8.077   4.989  1.00  0.63           C  
ATOM    138  CD  LYS A   9       8.094   8.505   3.534  1.00  0.63           C  
ATOM    139  CE  LYS A   9       9.220   7.683   2.887  1.00  0.63           C  
ATOM    140  NZ  LYS A   9       9.428   7.996   1.443  1.00  0.63           N  
ATOM    141  H   LYS A   9       5.635   6.733   6.354  1.00  0.63           H  
ATOM    142  HA  LYS A   9       7.697   8.277   7.621  1.00  0.63           H  
ATOM    143 1HB  LYS A   9       5.919   8.798   5.229  1.00  0.63           H  
ATOM    144 2HB  LYS A   9       7.159   9.940   5.743  1.00  0.63           H  
ATOM    145 1HG  LYS A   9       8.885   8.169   5.496  1.00  0.63           H  
ATOM    146 2HG  LYS A   9       7.631   7.026   5.007  1.00  0.63           H  
ATOM    147 1HD  LYS A   9       7.164   8.325   2.991  1.00  0.63           H  
ATOM    148 2HD  LYS A   9       8.336   9.568   3.467  1.00  0.63           H  
ATOM    149 1HE  LYS A   9      10.145   7.883   3.421  1.00  0.63           H  
ATOM    150 2HE  LYS A   9       8.982   6.632   2.985  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9      10.173   7.433   1.082  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9       8.582   7.815   0.893  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9       9.674   8.976   1.303  1.00  0.63           H  
ATOM    154  N   LEU A  10       4.640   9.399   8.022  1.00  0.64           N  
ATOM    155  CA  LEU A  10       3.825  10.280   8.842  1.00  0.64           C  
ATOM    156  C   LEU A  10       3.994   9.961  10.319  1.00  0.64           C  
ATOM    157  O   LEU A  10       4.169  10.863  11.143  1.00  0.64           O  
ATOM    158  CB  LEU A  10       2.378  10.122   8.397  1.00  0.64           C  
ATOM    159  CG  LEU A  10       2.098  10.714   7.038  1.00  0.64           C  
ATOM    160  CD1 LEU A  10       0.811  10.264   6.538  1.00  0.64           C  
ATOM    161  CD2 LEU A  10       2.073  12.229   7.153  1.00  0.64           C  
ATOM    162  H   LEU A  10       4.173   8.757   7.378  1.00  0.64           H  
ATOM    163  HA  LEU A  10       4.142  11.307   8.668  1.00  0.64           H  
ATOM    164 1HB  LEU A  10       2.157   9.056   8.337  1.00  0.64           H  
ATOM    165 2HB  LEU A  10       1.712  10.557   9.117  1.00  0.64           H  
ATOM    166  HG  LEU A  10       2.864  10.390   6.347  1.00  0.64           H  
ATOM    167 1HD1 LEU A  10       0.672  10.697   5.568  1.00  0.64           H  
ATOM    168 2HD1 LEU A  10       0.822   9.185   6.462  1.00  0.64           H  
ATOM    169 3HD1 LEU A  10       0.038  10.577   7.190  1.00  0.64           H  
ATOM    170 1HD2 LEU A  10       1.868  12.656   6.175  1.00  0.64           H  
ATOM    171 2HD2 LEU A  10       1.291  12.521   7.846  1.00  0.64           H  
ATOM    172 3HD2 LEU A  10       3.035  12.592   7.517  1.00  0.64           H  
ATOM    173  N   ARG A  11       4.047   8.667  10.655  1.00  0.66           N  
ATOM    174  CA  ARG A  11       4.240   8.291  12.044  1.00  0.66           C  
ATOM    175  C   ARG A  11       5.563   8.799  12.575  1.00  0.66           C  
ATOM    176  O   ARG A  11       5.623   9.298  13.695  1.00  0.66           O  
ATOM    177  CB  ARG A  11       4.216   6.783  12.236  1.00  0.66           C  
ATOM    178  CG  ARG A  11       2.867   6.115  12.129  1.00  0.66           C  
ATOM    179  CD  ARG A  11       2.987   4.661  12.369  1.00  0.66           C  
ATOM    180  NE  ARG A  11       1.735   3.955  12.200  1.00  0.66           N  
ATOM    181  CZ  ARG A  11       0.762   3.850  13.115  1.00  0.66           C  
ATOM    182  NH1 ARG A  11       0.863   4.428  14.290  1.00  0.66           N  
ATOM    183  NH2 ARG A  11      -0.298   3.144  12.804  1.00  0.66           N  
ATOM    184  H   ARG A  11       3.909   7.946   9.946  1.00  0.66           H  
ATOM    185  HA  ARG A  11       3.436   8.729  12.633  1.00  0.66           H  
ATOM    186 1HB  ARG A  11       4.862   6.325  11.488  1.00  0.66           H  
ATOM    187 2HB  ARG A  11       4.633   6.541  13.212  1.00  0.66           H  
ATOM    188 1HG  ARG A  11       2.219   6.527  12.892  1.00  0.66           H  
ATOM    189 2HG  ARG A  11       2.434   6.280  11.150  1.00  0.66           H  
ATOM    190 1HD  ARG A  11       3.702   4.247  11.659  1.00  0.66           H  
ATOM    191 2HD  ARG A  11       3.341   4.488  13.382  1.00  0.66           H  
ATOM    192  HE  ARG A  11       1.565   3.467  11.312  1.00  0.66           H  
ATOM    193 1HH1 ARG A  11       1.683   4.968  14.520  1.00  0.66           H  
ATOM    194 2HH1 ARG A  11       0.109   4.334  14.955  1.00  0.66           H  
ATOM    195 1HH2 ARG A  11      -0.327   2.707  11.876  1.00  0.66           H  
ATOM    196 2HH2 ARG A  11      -1.057   3.035  13.461  1.00  0.66           H  
ATOM    197  N   ASP A  12       6.624   8.735  11.767  1.00  0.69           N  
ATOM    198  CA  ASP A  12       7.912   9.218  12.245  1.00  0.69           C  
ATOM    199  C   ASP A  12       7.989  10.740  12.331  1.00  0.69           C  
ATOM    200  O   ASP A  12       8.443  11.287  13.342  1.00  0.69           O  
ATOM    201  CB  ASP A  12       9.048   8.682  11.371  1.00  0.69           C  
ATOM    202  CG  ASP A  12       9.352   7.183  11.601  1.00  0.69           C  
ATOM    203  OD1 ASP A  12       9.021   6.657  12.667  1.00  0.69           O  
ATOM    204  OD2 ASP A  12       9.938   6.584  10.730  1.00  0.69           O  
ATOM    205  H   ASP A  12       6.538   8.310  10.841  1.00  0.69           H  
ATOM    206  HA  ASP A  12       8.063   8.819  13.235  1.00  0.69           H  
ATOM    207 1HB  ASP A  12       8.774   8.820  10.318  1.00  0.69           H  
ATOM    208 2HB  ASP A  12       9.951   9.261  11.552  1.00  0.69           H  
ATOM    209  N   LYS A  13       7.472  11.442  11.325  1.00  0.73           N  
ATOM    210  CA  LYS A  13       7.558  12.899  11.322  1.00  0.73           C  
ATOM    211  C   LYS A  13       6.777  13.533  12.464  1.00  0.73           C  
ATOM    212  O   LYS A  13       7.173  14.569  12.997  1.00  0.73           O  
ATOM    213  CB  LYS A  13       7.072  13.469   9.993  1.00  0.73           C  
ATOM    214  CG  LYS A  13       8.011  13.195   8.811  1.00  0.73           C  
ATOM    215  CD  LYS A  13       7.503  13.820   7.523  1.00  0.73           C  
ATOM    216  CE  LYS A  13       8.344  13.383   6.325  1.00  0.73           C  
ATOM    217  NZ  LYS A  13       9.781  13.746   6.486  1.00  0.73           N  
ATOM    218  H   LYS A  13       7.064  10.960  10.523  1.00  0.73           H  
ATOM    219  HA  LYS A  13       8.604  13.175  11.447  1.00  0.73           H  
ATOM    220 1HB  LYS A  13       6.097  13.030   9.750  1.00  0.73           H  
ATOM    221 2HB  LYS A  13       6.934  14.544  10.082  1.00  0.73           H  
ATOM    222 1HG  LYS A  13       8.994  13.607   9.036  1.00  0.73           H  
ATOM    223 2HG  LYS A  13       8.116  12.124   8.671  1.00  0.73           H  
ATOM    224 1HD  LYS A  13       6.467  13.518   7.368  1.00  0.73           H  
ATOM    225 2HD  LYS A  13       7.536  14.905   7.596  1.00  0.73           H  
ATOM    226 1HE  LYS A  13       8.259  12.303   6.206  1.00  0.73           H  
ATOM    227 2HE  LYS A  13       7.956  13.869   5.426  1.00  0.73           H  
ATOM    228 1HZ  LYS A  13      10.300  13.442   5.672  1.00  0.73           H  
ATOM    229 2HZ  LYS A  13       9.864  14.749   6.586  1.00  0.73           H  
ATOM    230 3HZ  LYS A  13      10.149  13.291   7.311  1.00  0.73           H  
ATOM    231  N   MET A  14       5.662  12.917  12.833  1.00  0.76           N  
ATOM    232  CA  MET A  14       4.803  13.436  13.881  1.00  0.76           C  
ATOM    233  C   MET A  14       5.085  12.896  15.292  1.00  0.76           C  
ATOM    234  O   MET A  14       4.294  13.144  16.215  1.00  0.76           O  
ATOM    235  CB  MET A  14       3.351  13.229  13.469  1.00  0.76           C  
ATOM    236  CG  MET A  14       2.963  14.091  12.247  1.00  0.76           C  
ATOM    237  SD  MET A  14       1.223  14.034  11.855  1.00  0.76           S  
ATOM    238  CE  MET A  14       1.185  12.452  11.192  1.00  0.76           C  
ATOM    239  H   MET A  14       5.367  12.070  12.343  1.00  0.76           H  
ATOM    240  HA  MET A  14       4.965  14.511  13.929  1.00  0.76           H  
ATOM    241 1HB  MET A  14       3.185  12.178  13.220  1.00  0.76           H  
ATOM    242 2HB  MET A  14       2.688  13.487  14.295  1.00  0.76           H  
ATOM    243 1HG  MET A  14       3.247  15.130  12.421  1.00  0.76           H  
ATOM    244 2HG  MET A  14       3.518  13.729  11.376  1.00  0.76           H  
ATOM    245 1HE  MET A  14       0.203  12.232  10.893  1.00  0.76           H  
ATOM    246 2HE  MET A  14       1.853  12.423  10.340  1.00  0.76           H  
ATOM    247 3HE  MET A  14       1.518  11.732  11.940  1.00  0.76           H  
ATOM    248  N   ARG A  15       6.177  12.154  15.495  1.00  0.79           N  
ATOM    249  CA  ARG A  15       6.407  11.641  16.843  1.00  0.79           C  
ATOM    250  C   ARG A  15       6.520  12.781  17.849  1.00  0.79           C  
ATOM    251  O   ARG A  15       7.166  13.796  17.596  1.00  0.79           O  
ATOM    252  CB  ARG A  15       7.660  10.780  16.912  1.00  0.79           C  
ATOM    253  CG  ARG A  15       7.540   9.474  16.194  1.00  0.79           C  
ATOM    254  CD  ARG A  15       8.753   8.624  16.288  1.00  0.79           C  
ATOM    255  NE  ARG A  15       8.604   7.386  15.509  1.00  0.79           N  
ATOM    256  CZ  ARG A  15       8.101   6.227  15.955  1.00  0.79           C  
ATOM    257  NH1 ARG A  15       7.693   6.089  17.202  1.00  0.79           N  
ATOM    258  NH2 ARG A  15       8.032   5.228  15.103  1.00  0.79           N  
ATOM    259  H   ARG A  15       6.836  11.944  14.738  1.00  0.79           H  
ATOM    260  HA  ARG A  15       5.558  11.016  17.118  1.00  0.79           H  
ATOM    261 1HB  ARG A  15       8.493  11.320  16.462  1.00  0.79           H  
ATOM    262 2HB  ARG A  15       7.914  10.578  17.950  1.00  0.79           H  
ATOM    263 1HG  ARG A  15       6.677   8.917  16.552  1.00  0.79           H  
ATOM    264 2HG  ARG A  15       7.406   9.715  15.173  1.00  0.79           H  
ATOM    265 1HD  ARG A  15       9.604   9.174  15.888  1.00  0.79           H  
ATOM    266 2HD  ARG A  15       8.942   8.357  17.324  1.00  0.79           H  
ATOM    267  HE  ARG A  15       8.879   7.392  14.511  1.00  0.79           H  
ATOM    268 1HH1 ARG A  15       7.753   6.868  17.840  1.00  0.79           H  
ATOM    269 2HH1 ARG A  15       7.319   5.205  17.514  1.00  0.79           H  
ATOM    270 1HH2 ARG A  15       8.368   5.401  14.133  1.00  0.79           H  
ATOM    271 2HH2 ARG A  15       7.665   4.334  15.382  1.00  0.79           H  
ATOM    272  N   GLY A  16       5.882  12.603  19.005  1.00  0.80           N  
ATOM    273  CA  GLY A  16       5.915  13.599  20.074  1.00  0.80           C  
ATOM    274  C   GLY A  16       4.778  14.632  20.016  1.00  0.80           C  
ATOM    275  O   GLY A  16       4.608  15.410  20.955  1.00  0.80           O  
ATOM    276  H   GLY A  16       5.363  11.749  19.148  1.00  0.80           H  
ATOM    277 1HA  GLY A  16       5.881  13.086  21.035  1.00  0.80           H  
ATOM    278 2HA  GLY A  16       6.870  14.121  20.038  1.00  0.80           H  
ATOM    279  N   THR A  17       3.976  14.619  18.945  1.00  0.79           N  
ATOM    280  CA  THR A  17       2.884  15.591  18.795  1.00  0.79           C  
ATOM    281  C   THR A  17       1.559  15.188  19.433  1.00  0.79           C  
ATOM    282  O   THR A  17       0.661  16.010  19.569  1.00  0.79           O  
ATOM    283  CB  THR A  17       2.560  15.794  17.325  1.00  0.79           C  
ATOM    284  OG1 THR A  17       2.111  14.532  16.796  1.00  0.79           O  
ATOM    285  CG2 THR A  17       3.765  16.287  16.543  1.00  0.79           C  
ATOM    286  H   THR A  17       4.159  13.967  18.178  1.00  0.79           H  
ATOM    287  HA  THR A  17       3.205  16.534  19.236  1.00  0.79           H  
ATOM    288  HB  THR A  17       1.753  16.522  17.231  1.00  0.79           H  
ATOM    289  HG1 THR A  17       2.894  13.961  16.640  1.00  0.79           H  
ATOM    290 1HG2 THR A  17       3.492  16.407  15.493  1.00  0.79           H  
ATOM    291 2HG2 THR A  17       4.088  17.245  16.946  1.00  0.79           H  
ATOM    292 3HG2 THR A  17       4.578  15.573  16.626  1.00  0.79           H  
ATOM    293  N   GLY A  18       1.408  13.917  19.772  1.00  0.76           N  
ATOM    294  CA  GLY A  18       0.141  13.412  20.293  1.00  0.76           C  
ATOM    295  C   GLY A  18      -0.844  12.995  19.188  1.00  0.76           C  
ATOM    296  O   GLY A  18      -1.952  12.546  19.483  1.00  0.76           O  
ATOM    297  H   GLY A  18       2.186  13.289  19.653  1.00  0.76           H  
ATOM    298 1HA  GLY A  18       0.339  12.557  20.941  1.00  0.76           H  
ATOM    299 2HA  GLY A  18      -0.319  14.177  20.917  1.00  0.76           H  
ATOM    300  N   VAL A  19      -0.439  13.130  17.921  1.00  0.74           N  
ATOM    301  CA  VAL A  19      -1.291  12.768  16.790  1.00  0.74           C  
ATOM    302  C   VAL A  19      -1.275  11.277  16.491  1.00  0.74           C  
ATOM    303  O   VAL A  19      -0.212  10.654  16.420  1.00  0.74           O  
ATOM    304  CB  VAL A  19      -0.851  13.540  15.551  1.00  0.74           C  
ATOM    305  CG1 VAL A  19      -1.668  13.090  14.297  1.00  0.74           C  
ATOM    306  CG2 VAL A  19      -1.018  15.004  15.862  1.00  0.74           C  
ATOM    307  H   VAL A  19       0.478  13.530  17.713  1.00  0.74           H  
ATOM    308  HA  VAL A  19      -2.316  13.059  17.027  1.00  0.74           H  
ATOM    309  HB  VAL A  19       0.197  13.335  15.340  1.00  0.74           H  
ATOM    310 1HG1 VAL A  19      -1.345  13.648  13.433  1.00  0.74           H  
ATOM    311 2HG1 VAL A  19      -1.507  12.030  14.113  1.00  0.74           H  
ATOM    312 3HG1 VAL A  19      -2.719  13.263  14.462  1.00  0.74           H  
ATOM    313 1HG2 VAL A  19      -0.702  15.567  15.022  1.00  0.74           H  
ATOM    314 2HG2 VAL A  19      -2.050  15.219  16.084  1.00  0.74           H  
ATOM    315 3HG2 VAL A  19      -0.412  15.264  16.727  1.00  0.74           H  
ATOM    316  N   SER A  20      -2.459  10.693  16.348  1.00  0.72           N  
ATOM    317  CA  SER A  20      -2.548   9.270  16.059  1.00  0.72           C  
ATOM    318  C   SER A  20      -2.635   9.028  14.561  1.00  0.72           C  
ATOM    319  O   SER A  20      -3.334   9.746  13.849  1.00  0.72           O  
ATOM    320  CB  SER A  20      -3.736   8.664  16.754  1.00  0.72           C  
ATOM    321  OG  SER A  20      -3.885   7.322  16.394  1.00  0.72           O  
ATOM    322  H   SER A  20      -3.303  11.267  16.399  1.00  0.72           H  
ATOM    323  HA  SER A  20      -1.646   8.784  16.431  1.00  0.72           H  
ATOM    324 1HB  SER A  20      -3.610   8.746  17.833  1.00  0.72           H  
ATOM    325 2HB  SER A  20      -4.628   9.216  16.488  1.00  0.72           H  
ATOM    326  HG  SER A  20      -3.899   7.312  15.428  1.00  0.72           H  
ATOM    327  N   VAL A  21      -1.961   7.993  14.084  1.00  0.72           N  
ATOM    328  CA  VAL A  21      -1.998   7.665  12.662  1.00  0.72           C  
ATOM    329  C   VAL A  21      -2.532   6.248  12.488  1.00  0.72           C  
ATOM    330  O   VAL A  21      -2.046   5.324  13.143  1.00  0.72           O  
ATOM    331  CB  VAL A  21      -0.580   7.757  12.066  1.00  0.72           C  
ATOM    332  CG1 VAL A  21      -0.603   7.428  10.583  1.00  0.72           C  
ATOM    333  CG2 VAL A  21       0.028   9.133  12.362  1.00  0.72           C  
ATOM    334  H   VAL A  21      -1.403   7.433  14.714  1.00  0.72           H  
ATOM    335  HA  VAL A  21      -2.658   8.360  12.142  1.00  0.72           H  
ATOM    336  HB  VAL A  21       0.030   7.000  12.526  1.00  0.72           H  
ATOM    337 1HG1 VAL A  21       0.414   7.454  10.177  1.00  0.72           H  
ATOM    338 2HG1 VAL A  21      -1.020   6.436  10.456  1.00  0.72           H  
ATOM    339 3HG1 VAL A  21      -1.212   8.136  10.059  1.00  0.72           H  
ATOM    340 1HG2 VAL A  21       1.037   9.178  11.955  1.00  0.72           H  
ATOM    341 2HG2 VAL A  21      -0.570   9.894  11.922  1.00  0.72           H  
ATOM    342 3HG2 VAL A  21       0.069   9.297  13.439  1.00  0.72           H  
ATOM    343  N   THR A  22      -3.522   6.066  11.616  1.00  0.73           N  
ATOM    344  CA  THR A  22      -4.071   4.730  11.402  1.00  0.73           C  
ATOM    345  C   THR A  22      -4.522   4.479   9.964  1.00  0.73           C  
ATOM    346  O   THR A  22      -4.943   5.391   9.258  1.00  0.73           O  
ATOM    347  CB  THR A  22      -5.276   4.516  12.337  1.00  0.73           C  
ATOM    348  OG1 THR A  22      -5.726   3.154  12.249  1.00  0.73           O  
ATOM    349  CG2 THR A  22      -6.410   5.447  11.931  1.00  0.73           C  
ATOM    350  H   THR A  22      -3.918   6.875  11.136  1.00  0.73           H  
ATOM    351  HA  THR A  22      -3.300   3.997  11.640  1.00  0.73           H  
ATOM    352  HB  THR A  22      -4.981   4.728  13.365  1.00  0.73           H  
ATOM    353  HG1 THR A  22      -6.024   2.963  11.345  1.00  0.73           H  
ATOM    354 1HG2 THR A  22      -7.263   5.298  12.590  1.00  0.73           H  
ATOM    355 2HG2 THR A  22      -6.071   6.485  11.999  1.00  0.73           H  
ATOM    356 3HG2 THR A  22      -6.701   5.223  10.905  1.00  0.73           H  
ATOM    357  N   ARG A  23      -4.468   3.224   9.532  1.00  0.76           N  
ATOM    358  CA  ARG A  23      -4.976   2.869   8.207  1.00  0.76           C  
ATOM    359  C   ARG A  23      -6.432   2.419   8.284  1.00  0.76           C  
ATOM    360  O   ARG A  23      -6.814   1.681   9.197  1.00  0.76           O  
ATOM    361  CB  ARG A  23      -4.122   1.797   7.531  1.00  0.76           C  
ATOM    362  CG  ARG A  23      -4.605   1.399   6.108  1.00  0.76           C  
ATOM    363  CD  ARG A  23      -3.652   0.482   5.363  1.00  0.76           C  
ATOM    364  NE  ARG A  23      -4.234   0.036   4.066  1.00  0.76           N  
ATOM    365  CZ  ARG A  23      -3.603  -0.727   3.121  1.00  0.76           C  
ATOM    366  NH1 ARG A  23      -2.351  -1.130   3.272  1.00  0.76           N  
ATOM    367  NH2 ARG A  23      -4.228  -1.094   1.999  1.00  0.76           N  
ATOM    368  H   ARG A  23      -4.080   2.506  10.131  1.00  0.76           H  
ATOM    369  HA  ARG A  23      -4.932   3.754   7.575  1.00  0.76           H  
ATOM    370 1HB  ARG A  23      -3.094   2.152   7.439  1.00  0.76           H  
ATOM    371 2HB  ARG A  23      -4.107   0.899   8.143  1.00  0.76           H  
ATOM    372 1HG  ARG A  23      -5.561   0.878   6.187  1.00  0.76           H  
ATOM    373 2HG  ARG A  23      -4.746   2.301   5.506  1.00  0.76           H  
ATOM    374 1HD  ARG A  23      -2.715   1.007   5.156  1.00  0.76           H  
ATOM    375 2HD  ARG A  23      -3.447  -0.400   5.966  1.00  0.76           H  
ATOM    376  HE  ARG A  23      -5.218   0.294   3.889  1.00  0.76           H  
ATOM    377 1HH1 ARG A  23      -1.767  -0.870   4.076  1.00  0.76           H  
ATOM    378 2HH1 ARG A  23      -1.918  -1.688   2.553  1.00  0.76           H  
ATOM    379 1HH2 ARG A  23      -5.197  -0.810   1.768  1.00  0.76           H  
ATOM    380 2HH2 ARG A  23      -3.739  -1.652   1.324  1.00  0.76           H  
ATOM    381  N   SER A  24      -7.231   2.881   7.328  1.00  0.78           N  
ATOM    382  CA  SER A  24      -8.642   2.529   7.213  1.00  0.78           C  
ATOM    383  C   SER A  24      -8.946   2.218   5.759  1.00  0.78           C  
ATOM    384  O   SER A  24      -8.909   3.098   4.894  1.00  0.78           O  
ATOM    385  CB  SER A  24      -9.510   3.670   7.693  1.00  0.78           C  
ATOM    386  OG  SER A  24     -10.869   3.368   7.524  1.00  0.78           O  
ATOM    387  H   SER A  24      -6.825   3.501   6.627  1.00  0.78           H  
ATOM    388  HA  SER A  24      -8.840   1.640   7.812  1.00  0.78           H  
ATOM    389 1HB  SER A  24      -9.303   3.853   8.745  1.00  0.78           H  
ATOM    390 2HB  SER A  24      -9.257   4.574   7.140  1.00  0.78           H  
ATOM    391  HG  SER A  24     -10.997   2.501   7.914  1.00  0.78           H  
ATOM    392  N   GLY A  25      -9.254   0.963   5.469  1.00  0.78           N  
ATOM    393  CA  GLY A  25      -9.396   0.597   4.074  1.00  0.78           C  
ATOM    394  C   GLY A  25      -8.040   0.873   3.443  1.00  0.78           C  
ATOM    395  O   GLY A  25      -7.019   0.430   3.976  1.00  0.78           O  
ATOM    396  H   GLY A  25      -9.329   0.267   6.199  1.00  0.78           H  
ATOM    397 1HA  GLY A  25      -9.658  -0.456   3.976  1.00  0.78           H  
ATOM    398 2HA  GLY A  25     -10.172   1.194   3.596  1.00  0.78           H  
ATOM    399  N   ASP A  26      -8.020   1.625   2.348  1.00  0.77           N  
ATOM    400  CA  ASP A  26      -6.766   1.949   1.678  1.00  0.77           C  
ATOM    401  C   ASP A  26      -6.284   3.376   1.976  1.00  0.77           C  
ATOM    402  O   ASP A  26      -5.366   3.870   1.322  1.00  0.77           O  
ATOM    403  CB  ASP A  26      -6.932   1.764   0.176  1.00  0.77           C  
ATOM    404  CG  ASP A  26      -7.228   0.308  -0.190  1.00  0.77           C  
ATOM    405  OD1 ASP A  26      -6.613  -0.581   0.374  1.00  0.77           O  
ATOM    406  OD2 ASP A  26      -8.078   0.096  -1.020  1.00  0.77           O  
ATOM    407  H   ASP A  26      -8.890   1.976   1.972  1.00  0.77           H  
ATOM    408  HA  ASP A  26      -6.001   1.263   2.027  1.00  0.77           H  
ATOM    409 1HB  ASP A  26      -7.747   2.394  -0.181  1.00  0.77           H  
ATOM    410 2HB  ASP A  26      -6.022   2.083  -0.334  1.00  0.77           H  
ATOM    411  N   ASN A  27      -6.930   4.050   2.930  1.00  0.73           N  
ATOM    412  CA  ASN A  27      -6.611   5.437   3.276  1.00  0.73           C  
ATOM    413  C   ASN A  27      -5.830   5.571   4.594  1.00  0.73           C  
ATOM    414  O   ASN A  27      -5.894   4.699   5.466  1.00  0.73           O  
ATOM    415  CB  ASN A  27      -7.890   6.247   3.336  1.00  0.73           C  
ATOM    416  CG  ASN A  27      -8.636   6.293   1.976  1.00  0.73           C  
ATOM    417  OD1 ASN A  27      -8.038   6.383   0.879  1.00  0.73           O  
ATOM    418  ND2 ASN A  27      -9.946   6.240   2.052  1.00  0.73           N  
ATOM    419  H   ASN A  27      -7.673   3.591   3.458  1.00  0.73           H  
ATOM    420  HA  ASN A  27      -5.978   5.853   2.490  1.00  0.73           H  
ATOM    421 1HB  ASN A  27      -8.552   5.831   4.100  1.00  0.73           H  
ATOM    422 2HB  ASN A  27      -7.641   7.260   3.631  1.00  0.73           H  
ATOM    423 1HD2 ASN A  27     -10.502   6.269   1.220  1.00  0.73           H  
ATOM    424 2HD2 ASN A  27     -10.392   6.170   2.946  1.00  0.73           H  
ATOM    425  N   ILE A  28      -5.139   6.700   4.772  1.00  0.69           N  
ATOM    426  CA  ILE A  28      -4.460   6.978   6.047  1.00  0.69           C  
ATOM    427  C   ILE A  28      -5.186   8.077   6.790  1.00  0.69           C  
ATOM    428  O   ILE A  28      -5.452   9.135   6.227  1.00  0.69           O  
ATOM    429  CB  ILE A  28      -3.010   7.445   5.873  1.00  0.69           C  
ATOM    430  CG1 ILE A  28      -2.183   6.435   5.210  1.00  0.69           C  
ATOM    431  CG2 ILE A  28      -2.408   7.803   7.231  1.00  0.69           C  
ATOM    432  CD1 ILE A  28      -0.877   7.033   4.792  1.00  0.69           C  
ATOM    433  H   ILE A  28      -5.117   7.387   4.017  1.00  0.69           H  
ATOM    434  HA  ILE A  28      -4.471   6.082   6.666  1.00  0.69           H  
ATOM    435  HB  ILE A  28      -2.989   8.311   5.258  1.00  0.69           H  
ATOM    436 1HG1 ILE A  28      -1.988   5.604   5.893  1.00  0.69           H  
ATOM    437 2HG1 ILE A  28      -2.706   6.045   4.349  1.00  0.69           H  
ATOM    438 1HG2 ILE A  28      -1.389   8.151   7.101  1.00  0.69           H  
ATOM    439 2HG2 ILE A  28      -2.996   8.588   7.694  1.00  0.69           H  
ATOM    440 3HG2 ILE A  28      -2.411   6.918   7.873  1.00  0.69           H  
ATOM    441 1HD1 ILE A  28      -0.288   6.293   4.307  1.00  0.69           H  
ATOM    442 2HD1 ILE A  28      -1.044   7.863   4.109  1.00  0.69           H  
ATOM    443 3HD1 ILE A  28      -0.365   7.395   5.661  1.00  0.69           H  
ATOM    444  N   ILE A  29      -5.529   7.822   8.039  1.00  0.65           N  
ATOM    445  CA  ILE A  29      -6.229   8.799   8.840  1.00  0.65           C  
ATOM    446  C   ILE A  29      -5.361   9.334   9.963  1.00  0.65           C  
ATOM    447  O   ILE A  29      -4.799   8.571  10.760  1.00  0.65           O  
ATOM    448  CB  ILE A  29      -7.513   8.215   9.426  1.00  0.65           C  
ATOM    449  CG1 ILE A  29      -8.441   7.780   8.312  1.00  0.65           C  
ATOM    450  CG2 ILE A  29      -8.159   9.243  10.272  1.00  0.65           C  
ATOM    451  CD1 ILE A  29      -9.638   7.051   8.808  1.00  0.65           C  
ATOM    452  H   ILE A  29      -5.293   6.927   8.447  1.00  0.65           H  
ATOM    453  HA  ILE A  29      -6.504   9.639   8.207  1.00  0.65           H  
ATOM    454  HB  ILE A  29      -7.284   7.346  10.014  1.00  0.65           H  
ATOM    455 1HG1 ILE A  29      -8.769   8.656   7.762  1.00  0.65           H  
ATOM    456 2HG1 ILE A  29      -7.902   7.120   7.632  1.00  0.65           H  
ATOM    457 1HG2 ILE A  29      -9.081   8.858  10.700  1.00  0.65           H  
ATOM    458 2HG2 ILE A  29      -7.490   9.540  11.074  1.00  0.65           H  
ATOM    459 3HG2 ILE A  29      -8.374  10.096   9.639  1.00  0.65           H  
ATOM    460 1HD1 ILE A  29     -10.266   6.763   7.963  1.00  0.65           H  
ATOM    461 2HD1 ILE A  29      -9.323   6.165   9.351  1.00  0.65           H  
ATOM    462 3HD1 ILE A  29     -10.206   7.703   9.474  1.00  0.65           H  
ATOM    463  N   LEU A  30      -5.216  10.654   9.995  1.00  0.62           N  
ATOM    464  CA  LEU A  30      -4.425  11.315  11.010  1.00  0.62           C  
ATOM    465  C   LEU A  30      -5.375  11.997  11.986  1.00  0.62           C  
ATOM    466  O   LEU A  30      -6.105  12.914  11.602  1.00  0.62           O  
ATOM    467  CB  LEU A  30      -3.552  12.375  10.364  1.00  0.62           C  
ATOM    468  CG  LEU A  30      -2.790  11.905   9.147  1.00  0.62           C  
ATOM    469  CD1 LEU A  30      -1.935  13.030   8.619  1.00  0.62           C  
ATOM    470  CD2 LEU A  30      -2.018  10.724   9.492  1.00  0.62           C  
ATOM    471  H   LEU A  30      -5.670  11.216   9.281  1.00  0.62           H  
ATOM    472  HA  LEU A  30      -3.817  10.586  11.540  1.00  0.62           H  
ATOM    473 1HB  LEU A  30      -4.172  13.206  10.084  1.00  0.62           H  
ATOM    474 2HB  LEU A  30      -2.827  12.717  11.102  1.00  0.62           H  
ATOM    475  HG  LEU A  30      -3.504  11.636   8.365  1.00  0.62           H  
ATOM    476 1HD1 LEU A  30      -1.396  12.699   7.734  1.00  0.62           H  
ATOM    477 2HD1 LEU A  30      -2.562  13.882   8.363  1.00  0.62           H  
ATOM    478 3HD1 LEU A  30      -1.229  13.323   9.383  1.00  0.62           H  
ATOM    479 1HD2 LEU A  30      -1.501  10.366   8.637  1.00  0.62           H  
ATOM    480 2HD2 LEU A  30      -1.337  10.969  10.239  1.00  0.62           H  
ATOM    481 3HD2 LEU A  30      -2.676   9.952   9.853  1.00  0.62           H  
ATOM    482  N   ASN A  31      -5.421  11.532  13.225  1.00  0.62           N  
ATOM    483  CA  ASN A  31      -6.344  12.118  14.190  1.00  0.62           C  
ATOM    484  C   ASN A  31      -5.602  13.101  15.081  1.00  0.62           C  
ATOM    485  O   ASN A  31      -4.745  12.708  15.886  1.00  0.62           O  
ATOM    486  CB  ASN A  31      -7.073  11.052  14.989  1.00  0.62           C  
ATOM    487  CG  ASN A  31      -7.979  10.209  14.117  1.00  0.62           C  
ATOM    488  OD1 ASN A  31      -8.630  10.740  13.227  1.00  0.62           O  
ATOM    489  ND2 ASN A  31      -8.045   8.924  14.363  1.00  0.62           N  
ATOM    490  H   ASN A  31      -4.787  10.786  13.500  1.00  0.62           H  
ATOM    491  HA  ASN A  31      -7.097  12.695  13.652  1.00  0.62           H  
ATOM    492 1HB  ASN A  31      -6.350  10.404  15.469  1.00  0.62           H  
ATOM    493 2HB  ASN A  31      -7.666  11.524  15.771  1.00  0.62           H  
ATOM    494 1HD2 ASN A  31      -8.641   8.340  13.808  1.00  0.62           H  
ATOM    495 2HD2 ASN A  31      -7.512   8.524  15.105  1.00  0.62           H  
ATOM    496  N   MET A  32      -5.919  14.386  14.920  1.00  0.64           N  
ATOM    497  CA  MET A  32      -5.228  15.451  15.625  1.00  0.64           C  
ATOM    498  C   MET A  32      -6.134  16.105  16.669  1.00  0.64           C  
ATOM    499  O   MET A  32      -7.046  16.857  16.310  1.00  0.64           O  
ATOM    500  CB  MET A  32      -4.791  16.505  14.611  1.00  0.64           C  
ATOM    501  CG  MET A  32      -3.839  15.953  13.563  1.00  0.64           C  
ATOM    502  SD  MET A  32      -3.250  17.129  12.375  1.00  0.64           S  
ATOM    503  CE  MET A  32      -2.175  16.022  11.481  1.00  0.64           C  
ATOM    504  H   MET A  32      -6.639  14.656  14.247  1.00  0.64           H  
ATOM    505  HA  MET A  32      -4.343  15.043  16.091  1.00  0.64           H  
ATOM    506 1HB  MET A  32      -5.666  16.905  14.097  1.00  0.64           H  
ATOM    507 2HB  MET A  32      -4.297  17.330  15.125  1.00  0.64           H  
ATOM    508 1HG  MET A  32      -3.000  15.547  14.042  1.00  0.64           H  
ATOM    509 2HG  MET A  32      -4.339  15.147  13.018  1.00  0.64           H  
ATOM    510 1HE  MET A  32      -1.689  16.570  10.696  1.00  0.64           H  
ATOM    511 2HE  MET A  32      -1.431  15.619  12.151  1.00  0.64           H  
ATOM    512 3HE  MET A  32      -2.757  15.207  11.060  1.00  0.64           H  
ATOM    513  N   PRO A  33      -5.950  15.838  17.970  1.00  0.66           N  
ATOM    514  CA  PRO A  33      -6.789  16.361  19.022  1.00  0.66           C  
ATOM    515  C   PRO A  33      -6.765  17.867  18.969  1.00  0.66           C  
ATOM    516  O   PRO A  33      -5.721  18.477  18.685  1.00  0.66           O  
ATOM    517  CB  PRO A  33      -6.118  15.847  20.299  1.00  0.66           C  
ATOM    518  CG  PRO A  33      -5.352  14.612  19.855  1.00  0.66           C  
ATOM    519  CD  PRO A  33      -4.885  14.924  18.445  1.00  0.66           C  
ATOM    520  HA  PRO A  33      -7.814  15.974  18.920  1.00  0.66           H  
ATOM    521 1HB  PRO A  33      -5.482  16.629  20.725  1.00  0.66           H  
ATOM    522 2HB  PRO A  33      -6.888  15.620  21.052  1.00  0.66           H  
ATOM    523 1HG  PRO A  33      -4.507  14.412  20.536  1.00  0.66           H  
ATOM    524 2HG  PRO A  33      -6.003  13.728  19.893  1.00  0.66           H  
ATOM    525 1HD  PRO A  33      -3.903  15.411  18.439  1.00  0.66           H  
ATOM    526 2HD  PRO A  33      -4.886  13.982  17.906  1.00  0.66           H  
ATOM    527  N   ASN A  34      -7.885  18.480  19.311  1.00  0.69           N  
ATOM    528  CA  ASN A  34      -7.961  19.926  19.346  1.00  0.69           C  
ATOM    529  C   ASN A  34      -6.894  20.496  20.270  1.00  0.69           C  
ATOM    530  O   ASN A  34      -6.303  21.526  19.985  1.00  0.69           O  
ATOM    531  CB  ASN A  34      -9.328  20.362  19.815  1.00  0.69           C  
ATOM    532  CG  ASN A  34      -9.565  21.779  19.662  1.00  0.69           C  
ATOM    533  OD1 ASN A  34      -9.695  22.224  18.522  1.00  0.69           O  
ATOM    534  ND2 ASN A  34      -9.640  22.505  20.750  1.00  0.69           N  
ATOM    535  H   ASN A  34      -8.730  17.945  19.521  1.00  0.69           H  
ATOM    536  HA  ASN A  34      -7.780  20.311  18.342  1.00  0.69           H  
ATOM    537 1HB  ASN A  34     -10.079  19.847  19.231  1.00  0.69           H  
ATOM    538 2HB  ASN A  34      -9.469  20.080  20.860  1.00  0.69           H  
ATOM    539 1HD2 ASN A  34      -9.834  23.500  20.690  1.00  0.69           H  
ATOM    540 2HD2 ASN A  34      -9.525  22.073  21.645  1.00  0.69           H  
ATOM    541  N   ASN A  35      -6.547  19.764  21.330  1.00  0.71           N  
ATOM    542  CA  ASN A  35      -5.577  20.241  22.315  1.00  0.71           C  
ATOM    543  C   ASN A  35      -4.130  20.271  21.797  1.00  0.71           C  
ATOM    544  O   ASN A  35      -3.239  20.801  22.465  1.00  0.71           O  
ATOM    545  CB  ASN A  35      -5.668  19.392  23.561  1.00  0.71           C  
ATOM    546  CG  ASN A  35      -6.946  19.630  24.336  1.00  0.71           C  
ATOM    547  OD1 ASN A  35      -7.602  20.675  24.215  1.00  0.71           O  
ATOM    548  ND2 ASN A  35      -7.316  18.662  25.135  1.00  0.71           N  
ATOM    549  H   ASN A  35      -7.019  18.886  21.485  1.00  0.71           H  
ATOM    550  HA  ASN A  35      -5.840  21.268  22.575  1.00  0.71           H  
ATOM    551 1HB  ASN A  35      -5.613  18.338  23.283  1.00  0.71           H  
ATOM    552 2HB  ASN A  35      -4.818  19.606  24.208  1.00  0.71           H  
ATOM    553 1HD2 ASN A  35      -8.151  18.753  25.678  1.00  0.71           H  
ATOM    554 2HD2 ASN A  35      -6.763  17.833  25.206  1.00  0.71           H  
ATOM    555  N   VAL A  36      -3.893  19.686  20.626  1.00  0.74           N  
ATOM    556  CA  VAL A  36      -2.586  19.703  19.990  1.00  0.74           C  
ATOM    557  C   VAL A  36      -2.540  20.849  18.990  1.00  0.74           C  
ATOM    558  O   VAL A  36      -1.550  21.574  18.891  1.00  0.74           O  
ATOM    559  CB  VAL A  36      -2.307  18.383  19.238  1.00  0.74           C  
ATOM    560  CG1 VAL A  36      -0.970  18.475  18.469  1.00  0.74           C  
ATOM    561  CG2 VAL A  36      -2.273  17.233  20.226  1.00  0.74           C  
ATOM    562  H   VAL A  36      -4.657  19.249  20.121  1.00  0.74           H  
ATOM    563  HA  VAL A  36      -1.818  19.855  20.749  1.00  0.74           H  
ATOM    564  HB  VAL A  36      -3.100  18.212  18.508  1.00  0.74           H  
ATOM    565 1HG1 VAL A  36      -0.794  17.541  17.934  1.00  0.74           H  
ATOM    566 2HG1 VAL A  36      -1.013  19.298  17.755  1.00  0.74           H  
ATOM    567 3HG1 VAL A  36      -0.153  18.644  19.171  1.00  0.74           H  
ATOM    568 1HG2 VAL A  36      -2.082  16.299  19.696  1.00  0.74           H  
ATOM    569 2HG2 VAL A  36      -1.476  17.401  20.948  1.00  0.74           H  
ATOM    570 3HG2 VAL A  36      -3.222  17.171  20.743  1.00  0.74           H  
ATOM    571  N   THR A  37      -3.613  20.968  18.214  1.00  0.77           N  
ATOM    572  CA  THR A  37      -3.681  21.921  17.114  1.00  0.77           C  
ATOM    573  C   THR A  37      -4.250  23.334  17.412  1.00  0.77           C  
ATOM    574  O   THR A  37      -3.769  24.312  16.840  1.00  0.77           O  
ATOM    575  CB  THR A  37      -4.461  21.294  15.957  1.00  0.77           C  
ATOM    576  OG1 THR A  37      -3.836  20.068  15.557  1.00  0.77           O  
ATOM    577  CG2 THR A  37      -4.452  22.225  14.794  1.00  0.77           C  
ATOM    578  H   THR A  37      -4.401  20.338  18.381  1.00  0.77           H  
ATOM    579  HA  THR A  37      -2.661  22.067  16.765  1.00  0.77           H  
ATOM    580  HB  THR A  37      -5.479  21.088  16.273  1.00  0.77           H  
ATOM    581  HG1 THR A  37      -3.994  19.406  16.238  1.00  0.77           H  
ATOM    582 1HG2 THR A  37      -5.002  21.787  13.963  1.00  0.77           H  
ATOM    583 2HG2 THR A  37      -4.919  23.157  15.095  1.00  0.77           H  
ATOM    584 3HG2 THR A  37      -3.426  22.413  14.490  1.00  0.77           H  
ATOM    585  N   PHE A  38      -5.309  23.449  18.225  1.00  0.79           N  
ATOM    586  CA  PHE A  38      -5.992  24.742  18.430  1.00  0.79           C  
ATOM    587  C   PHE A  38      -6.121  25.123  19.908  1.00  0.79           C  
ATOM    588  O   PHE A  38      -6.236  24.262  20.772  1.00  0.79           O  
ATOM    589  CB  PHE A  38      -7.425  24.654  17.928  1.00  0.79           C  
ATOM    590  CG  PHE A  38      -7.603  24.292  16.517  1.00  0.79           C  
ATOM    591  CD1 PHE A  38      -7.648  22.978  16.157  1.00  0.79           C  
ATOM    592  CD2 PHE A  38      -7.753  25.235  15.563  1.00  0.79           C  
ATOM    593  CE1 PHE A  38      -7.823  22.621  14.863  1.00  0.79           C  
ATOM    594  CE2 PHE A  38      -7.935  24.893  14.262  1.00  0.79           C  
ATOM    595  CZ  PHE A  38      -7.966  23.582  13.912  1.00  0.79           C  
ATOM    596  H   PHE A  38      -5.667  22.636  18.716  1.00  0.79           H  
ATOM    597  HA  PHE A  38      -5.446  25.528  17.905  1.00  0.79           H  
ATOM    598 1HB  PHE A  38      -7.948  23.942  18.530  1.00  0.79           H  
ATOM    599 2HB  PHE A  38      -7.910  25.614  18.089  1.00  0.79           H  
ATOM    600  HD1 PHE A  38      -7.537  22.218  16.927  1.00  0.79           H  
ATOM    601  HD2 PHE A  38      -7.731  26.272  15.862  1.00  0.79           H  
ATOM    602  HE1 PHE A  38      -7.844  21.575  14.600  1.00  0.79           H  
ATOM    603  HE2 PHE A  38      -8.053  25.665  13.510  1.00  0.79           H  
ATOM    604  HZ  PHE A  38      -8.113  23.309  12.888  1.00  0.79           H  
ATOM    605  N   ASP A  39      -6.170  26.412  20.217  1.00  0.79           N  
ATOM    606  CA  ASP A  39      -6.459  26.780  21.604  1.00  0.79           C  
ATOM    607  C   ASP A  39      -7.958  26.921  21.858  1.00  0.79           C  
ATOM    608  O   ASP A  39      -8.599  27.845  21.350  1.00  0.79           O  
ATOM    609  CB  ASP A  39      -5.727  28.060  22.002  1.00  0.79           C  
ATOM    610  CG  ASP A  39      -4.240  27.827  22.183  1.00  0.79           C  
ATOM    611  OD1 ASP A  39      -3.895  26.926  22.930  1.00  0.79           O  
ATOM    612  OD2 ASP A  39      -3.448  28.499  21.572  1.00  0.79           O  
ATOM    613  H   ASP A  39      -6.047  27.117  19.501  1.00  0.79           H  
ATOM    614  HA  ASP A  39      -6.091  25.985  22.252  1.00  0.79           H  
ATOM    615 1HB  ASP A  39      -5.878  28.824  21.237  1.00  0.79           H  
ATOM    616 2HB  ASP A  39      -6.140  28.440  22.937  1.00  0.79           H  
ATOM    617  N   SER A  40      -8.499  26.021  22.678  1.00  0.79           N  
ATOM    618  CA  SER A  40      -9.921  26.023  23.003  1.00  0.79           C  
ATOM    619  C   SER A  40     -10.827  26.041  21.771  1.00  0.79           C  
ATOM    620  O   SER A  40     -10.690  25.230  20.849  1.00  0.79           O  
ATOM    621  CB  SER A  40     -10.241  27.218  23.890  1.00  0.79           C  
ATOM    622  OG  SER A  40     -11.567  27.166  24.345  1.00  0.79           O  
ATOM    623  H   SER A  40      -7.902  25.295  23.058  1.00  0.79           H  
ATOM    624  HA  SER A  40     -10.137  25.111  23.562  1.00  0.79           H  
ATOM    625 1HB  SER A  40      -9.564  27.222  24.744  1.00  0.79           H  
ATOM    626 2HB  SER A  40     -10.075  28.147  23.348  1.00  0.79           H  
ATOM    627  HG  SER A  40     -11.602  26.441  24.978  1.00  0.79           H  
ATOM    628  N   SER A  41     -11.779  26.972  21.789  1.00  0.77           N  
ATOM    629  CA  SER A  41     -12.745  27.159  20.713  1.00  0.77           C  
ATOM    630  C   SER A  41     -12.191  27.963  19.534  1.00  0.77           C  
ATOM    631  O   SER A  41     -12.897  28.182  18.552  1.00  0.77           O  
ATOM    632  CB  SER A  41     -13.996  27.832  21.245  1.00  0.77           C  
ATOM    633  OG  SER A  41     -13.734  29.148  21.653  1.00  0.77           O  
ATOM    634  H   SER A  41     -11.836  27.573  22.606  1.00  0.77           H  
ATOM    635  HA  SER A  41     -13.023  26.175  20.339  1.00  0.77           H  
ATOM    636 1HB  SER A  41     -14.765  27.833  20.474  1.00  0.77           H  
ATOM    637 2HB  SER A  41     -14.379  27.260  22.088  1.00  0.77           H  
ATOM    638  HG  SER A  41     -12.962  29.098  22.223  1.00  0.77           H  
ATOM    639  N   SER A  42     -10.976  28.494  19.660  1.00  0.74           N  
ATOM    640  CA  SER A  42     -10.403  29.288  18.586  1.00  0.74           C  
ATOM    641  C   SER A  42     -10.113  28.433  17.368  1.00  0.74           C  
ATOM    642  O   SER A  42      -9.694  27.288  17.492  1.00  0.74           O  
ATOM    643  CB  SER A  42      -9.113  29.954  19.011  1.00  0.74           C  
ATOM    644  OG  SER A  42      -8.550  30.664  17.935  1.00  0.74           O  
ATOM    645  H   SER A  42     -10.402  28.295  20.480  1.00  0.74           H  
ATOM    646  HA  SER A  42     -11.122  30.057  18.304  1.00  0.74           H  
ATOM    647 1HB  SER A  42      -9.292  30.621  19.851  1.00  0.74           H  
ATOM    648 2HB  SER A  42      -8.412  29.195  19.336  1.00  0.74           H  
ATOM    649  HG  SER A  42      -7.645  30.881  18.200  1.00  0.74           H  
ATOM    650  N   ALA A  43     -10.312  29.001  16.187  1.00  0.71           N  
ATOM    651  CA  ALA A  43      -9.962  28.326  14.944  1.00  0.71           C  
ATOM    652  C   ALA A  43      -8.494  28.584  14.563  1.00  0.71           C  
ATOM    653  O   ALA A  43      -8.035  28.138  13.510  1.00  0.71           O  
ATOM    654  CB  ALA A  43     -10.883  28.758  13.827  1.00  0.71           C  
ATOM    655  H   ALA A  43     -10.694  29.935  16.156  1.00  0.71           H  
ATOM    656  HA  ALA A  43     -10.086  27.253  15.097  1.00  0.71           H  
ATOM    657 1HB  ALA A  43     -10.629  28.215  12.912  1.00  0.71           H  
ATOM    658 2HB  ALA A  43     -11.917  28.536  14.107  1.00  0.71           H  
ATOM    659 3HB  ALA A  43     -10.773  29.827  13.658  1.00  0.71           H  
ATOM    660  N   THR A  44      -7.758  29.347  15.376  1.00  0.70           N  
ATOM    661  CA  THR A  44      -6.369  29.636  15.032  1.00  0.70           C  
ATOM    662  C   THR A  44      -5.483  28.438  15.339  1.00  0.70           C  
ATOM    663  O   THR A  44      -5.822  27.616  16.187  1.00  0.70           O  
ATOM    664  CB  THR A  44      -5.882  30.880  15.795  1.00  0.70           C  
ATOM    665  OG1 THR A  44      -5.961  30.638  17.218  1.00  0.70           O  
ATOM    666  CG2 THR A  44      -6.756  32.074  15.437  1.00  0.70           C  
ATOM    667  H   THR A  44      -8.151  29.720  16.235  1.00  0.70           H  
ATOM    668  HA  THR A  44      -6.307  29.837  13.963  1.00  0.70           H  
ATOM    669  HB  THR A  44      -4.847  31.091  15.527  1.00  0.70           H  
ATOM    670  HG1 THR A  44      -6.864  30.429  17.435  1.00  0.70           H  
ATOM    671 1HG2 THR A  44      -6.411  32.953  15.980  1.00  0.70           H  
ATOM    672 2HG2 THR A  44      -6.692  32.259  14.365  1.00  0.70           H  
ATOM    673 3HG2 THR A  44      -7.789  31.863  15.706  1.00  0.70           H  
ATOM    674  N   LEU A  45      -4.302  28.388  14.728  1.00  0.70           N  
ATOM    675  CA  LEU A  45      -3.427  27.242  14.948  1.00  0.70           C  
ATOM    676  C   LEU A  45      -2.249  27.502  15.881  1.00  0.70           C  
ATOM    677  O   LEU A  45      -1.585  28.539  15.817  1.00  0.70           O  
ATOM    678  CB  LEU A  45      -2.903  26.759  13.586  1.00  0.70           C  
ATOM    679  CG  LEU A  45      -4.007  26.348  12.577  1.00  0.70           C  
ATOM    680  CD1 LEU A  45      -3.400  25.977  11.262  1.00  0.70           C  
ATOM    681  CD2 LEU A  45      -4.742  25.199  13.113  1.00  0.70           C  
ATOM    682  H   LEU A  45      -4.038  29.109  14.075  1.00  0.70           H  
ATOM    683  HA  LEU A  45      -4.024  26.442  15.384  1.00  0.70           H  
ATOM    684 1HB  LEU A  45      -2.307  27.550  13.138  1.00  0.70           H  
ATOM    685 2HB  LEU A  45      -2.256  25.892  13.755  1.00  0.70           H  
ATOM    686  HG  LEU A  45      -4.689  27.183  12.425  1.00  0.70           H  
ATOM    687 1HD1 LEU A  45      -4.183  25.691  10.569  1.00  0.70           H  
ATOM    688 2HD1 LEU A  45      -2.856  26.831  10.862  1.00  0.70           H  
ATOM    689 3HD1 LEU A  45      -2.717  25.140  11.397  1.00  0.70           H  
ATOM    690 1HD2 LEU A  45      -5.526  24.900  12.417  1.00  0.70           H  
ATOM    691 2HD2 LEU A  45      -4.042  24.394  13.239  1.00  0.70           H  
ATOM    692 3HD2 LEU A  45      -5.179  25.467  14.074  1.00  0.70           H  
ATOM    693  N   LYS A  46      -1.977  26.502  16.709  1.00  0.71           N  
ATOM    694  CA  LYS A  46      -0.848  26.446  17.624  1.00  0.71           C  
ATOM    695  C   LYS A  46       0.400  26.074  16.813  1.00  0.71           C  
ATOM    696  O   LYS A  46       0.288  25.246  15.907  1.00  0.71           O  
ATOM    697  CB  LYS A  46      -1.130  25.403  18.721  1.00  0.71           C  
ATOM    698  CG  LYS A  46      -0.122  25.341  19.870  1.00  0.71           C  
ATOM    699  CD  LYS A  46      -0.530  24.316  20.910  1.00  0.71           C  
ATOM    700  CE  LYS A  46      -1.760  24.779  21.658  1.00  0.71           C  
ATOM    701  NZ  LYS A  46      -1.468  25.964  22.511  1.00  0.71           N  
ATOM    702  H   LYS A  46      -2.613  25.705  16.701  1.00  0.71           H  
ATOM    703  HA  LYS A  46      -0.738  27.421  18.086  1.00  0.71           H  
ATOM    704 1HB  LYS A  46      -2.115  25.599  19.155  1.00  0.71           H  
ATOM    705 2HB  LYS A  46      -1.175  24.406  18.271  1.00  0.71           H  
ATOM    706 1HG  LYS A  46       0.857  25.089  19.503  1.00  0.71           H  
ATOM    707 2HG  LYS A  46      -0.076  26.314  20.355  1.00  0.71           H  
ATOM    708 1HD  LYS A  46      -0.751  23.369  20.424  1.00  0.71           H  
ATOM    709 2HD  LYS A  46       0.282  24.161  21.617  1.00  0.71           H  
ATOM    710 1HE  LYS A  46      -2.534  25.050  20.936  1.00  0.71           H  
ATOM    711 2HE  LYS A  46      -2.135  23.969  22.285  1.00  0.71           H  
ATOM    712 1HZ  LYS A  46      -2.332  26.246  22.961  1.00  0.71           H  
ATOM    713 2HZ  LYS A  46      -0.778  25.749  23.201  1.00  0.71           H  
ATOM    714 3HZ  LYS A  46      -1.151  26.728  21.937  1.00  0.71           H  
ATOM    715  N   PRO A  47       1.599  26.618  17.096  1.00  0.73           N  
ATOM    716  CA  PRO A  47       2.860  26.219  16.477  1.00  0.73           C  
ATOM    717  C   PRO A  47       3.055  24.695  16.462  1.00  0.73           C  
ATOM    718  O   PRO A  47       3.631  24.144  15.525  1.00  0.73           O  
ATOM    719  CB  PRO A  47       3.883  26.931  17.368  1.00  0.73           C  
ATOM    720  CG  PRO A  47       3.158  28.184  17.828  1.00  0.73           C  
ATOM    721  CD  PRO A  47       1.722  27.754  18.040  1.00  0.73           C  
ATOM    722  HA  PRO A  47       2.895  26.625  15.455  1.00  0.73           H  
ATOM    723 1HB  PRO A  47       4.180  26.275  18.200  1.00  0.73           H  
ATOM    724 2HB  PRO A  47       4.794  27.152  16.793  1.00  0.73           H  
ATOM    725 1HG  PRO A  47       3.625  28.575  18.746  1.00  0.73           H  
ATOM    726 2HG  PRO A  47       3.251  28.973  17.066  1.00  0.73           H  
ATOM    727 1HD  PRO A  47       1.573  27.450  19.073  1.00  0.73           H  
ATOM    728 2HD  PRO A  47       1.066  28.587  17.739  1.00  0.73           H  
ATOM    729  N   ALA A  48       2.559  23.991  17.484  1.00  0.75           N  
ATOM    730  CA  ALA A  48       2.673  22.535  17.499  1.00  0.75           C  
ATOM    731  C   ALA A  48       1.945  21.947  16.291  1.00  0.75           C  
ATOM    732  O   ALA A  48       2.397  20.970  15.676  1.00  0.75           O  
ATOM    733  CB  ALA A  48       2.078  21.972  18.781  1.00  0.75           C  
ATOM    734  H   ALA A  48       2.102  24.452  18.252  1.00  0.75           H  
ATOM    735  HA  ALA A  48       3.728  22.270  17.430  1.00  0.75           H  
ATOM    736 1HB  ALA A  48       2.175  20.886  18.781  1.00  0.75           H  
ATOM    737 2HB  ALA A  48       2.602  22.384  19.640  1.00  0.75           H  
ATOM    738 3HB  ALA A  48       1.021  22.239  18.837  1.00  0.75           H  
ATOM    739  N   GLY A  49       0.800  22.554  15.972  1.00  0.76           N  
ATOM    740  CA  GLY A  49      -0.057  22.157  14.878  1.00  0.76           C  
ATOM    741  C   GLY A  49       0.629  22.496  13.580  1.00  0.76           C  
ATOM    742  O   GLY A  49       0.641  21.705  12.645  1.00  0.76           O  
ATOM    743  H   GLY A  49       0.526  23.381  16.484  1.00  0.76           H  
ATOM    744 1HA  GLY A  49      -0.273  21.090  14.936  1.00  0.76           H  
ATOM    745 2HA  GLY A  49      -1.002  22.694  14.948  1.00  0.76           H  
ATOM    746  N   ALA A  50       1.236  23.681  13.533  1.00  0.76           N  
ATOM    747  CA  ALA A  50       1.917  24.117  12.322  1.00  0.76           C  
ATOM    748  C   ALA A  50       3.040  23.153  11.951  1.00  0.76           C  
ATOM    749  O   ALA A  50       3.214  22.804  10.775  1.00  0.76           O  
ATOM    750  CB  ALA A  50       2.488  25.509  12.529  1.00  0.76           C  
ATOM    751  H   ALA A  50       1.182  24.287  14.351  1.00  0.76           H  
ATOM    752  HA  ALA A  50       1.193  24.135  11.510  1.00  0.76           H  
ATOM    753 1HB  ALA A  50       2.979  25.839  11.616  1.00  0.76           H  
ATOM    754 2HB  ALA A  50       1.683  26.198  12.784  1.00  0.76           H  
ATOM    755 3HB  ALA A  50       3.213  25.482  13.337  1.00  0.76           H  
ATOM    756  N   ASN A  51       3.774  22.677  12.956  1.00  0.74           N  
ATOM    757  CA  ASN A  51       4.874  21.755  12.714  1.00  0.74           C  
ATOM    758  C   ASN A  51       4.342  20.388  12.291  1.00  0.74           C  
ATOM    759  O   ASN A  51       4.871  19.757  11.365  1.00  0.74           O  
ATOM    760  CB  ASN A  51       5.728  21.650  13.956  1.00  0.74           C  
ATOM    761  CG  ASN A  51       6.532  22.900  14.210  1.00  0.74           C  
ATOM    762  OD1 ASN A  51       6.803  23.695  13.300  1.00  0.74           O  
ATOM    763  ND2 ASN A  51       6.918  23.093  15.443  1.00  0.74           N  
ATOM    764  H   ASN A  51       3.594  23.009  13.907  1.00  0.74           H  
ATOM    765  HA  ASN A  51       5.481  22.143  11.896  1.00  0.74           H  
ATOM    766 1HB  ASN A  51       5.079  21.473  14.819  1.00  0.74           H  
ATOM    767 2HB  ASN A  51       6.402  20.800  13.870  1.00  0.74           H  
ATOM    768 1HD2 ASN A  51       7.450  23.905  15.679  1.00  0.74           H  
ATOM    769 2HD2 ASN A  51       6.675  22.431  16.150  1.00  0.74           H  
ATOM    770  N   THR A  52       3.243  19.967  12.919  1.00  0.71           N  
ATOM    771  CA  THR A  52       2.612  18.698  12.609  1.00  0.71           C  
ATOM    772  C   THR A  52       2.155  18.680  11.155  1.00  0.71           C  
ATOM    773  O   THR A  52       2.469  17.759  10.390  1.00  0.71           O  
ATOM    774  CB  THR A  52       1.373  18.518  13.497  1.00  0.71           C  
ATOM    775  OG1 THR A  52       1.756  18.490  14.883  1.00  0.71           O  
ATOM    776  CG2 THR A  52       0.664  17.305  13.159  1.00  0.71           C  
ATOM    777  H   THR A  52       2.852  20.521  13.683  1.00  0.71           H  
ATOM    778  HA  THR A  52       3.324  17.890  12.774  1.00  0.71           H  
ATOM    779  HB  THR A  52       0.705  19.349  13.335  1.00  0.71           H  
ATOM    780  HG1 THR A  52       2.185  19.344  15.123  1.00  0.71           H  
ATOM    781 1HG2 THR A  52      -0.211  17.245  13.779  1.00  0.71           H  
ATOM    782 2HG2 THR A  52       0.370  17.337  12.113  1.00  0.71           H  
ATOM    783 3HG2 THR A  52       1.310  16.465  13.340  1.00  0.71           H  
ATOM    784  N   LEU A  53       1.464  19.750  10.766  1.00  0.68           N  
ATOM    785  CA  LEU A  53       0.927  19.906   9.431  1.00  0.68           C  
ATOM    786  C   LEU A  53       2.026  20.043   8.403  1.00  0.68           C  
ATOM    787  O   LEU A  53       1.868  19.581   7.274  1.00  0.68           O  
ATOM    788  CB  LEU A  53      -0.022  21.091   9.404  1.00  0.68           C  
ATOM    789  CG  LEU A  53      -1.286  20.838  10.231  1.00  0.68           C  
ATOM    790  CD1 LEU A  53      -2.144  22.090  10.280  1.00  0.68           C  
ATOM    791  CD2 LEU A  53      -2.022  19.662   9.643  1.00  0.68           C  
ATOM    792  H   LEU A  53       1.269  20.477  11.451  1.00  0.68           H  
ATOM    793  HA  LEU A  53       0.353  19.014   9.194  1.00  0.68           H  
ATOM    794 1HB  LEU A  53       0.492  21.961   9.819  1.00  0.68           H  
ATOM    795 2HB  LEU A  53      -0.314  21.304   8.374  1.00  0.68           H  
ATOM    796  HG  LEU A  53      -1.003  20.592  11.249  1.00  0.68           H  
ATOM    797 1HD1 LEU A  53      -3.020  21.902  10.886  1.00  0.68           H  
ATOM    798 2HD1 LEU A  53      -1.570  22.907  10.719  1.00  0.68           H  
ATOM    799 3HD1 LEU A  53      -2.446  22.348   9.273  1.00  0.68           H  
ATOM    800 1HD2 LEU A  53      -2.902  19.466  10.247  1.00  0.68           H  
ATOM    801 2HD2 LEU A  53      -2.319  19.888   8.619  1.00  0.68           H  
ATOM    802 3HD2 LEU A  53      -1.377  18.787   9.648  1.00  0.68           H  
ATOM    803  N   THR A  54       3.153  20.653   8.782  1.00  0.66           N  
ATOM    804  CA  THR A  54       4.266  20.755   7.861  1.00  0.66           C  
ATOM    805  C   THR A  54       4.729  19.343   7.516  1.00  0.66           C  
ATOM    806  O   THR A  54       4.939  19.034   6.345  1.00  0.66           O  
ATOM    807  CB  THR A  54       5.433  21.564   8.451  1.00  0.66           C  
ATOM    808  OG1 THR A  54       4.994  22.901   8.740  1.00  0.66           O  
ATOM    809  CG2 THR A  54       6.572  21.612   7.446  1.00  0.66           C  
ATOM    810  H   THR A  54       3.234  21.078   9.705  1.00  0.66           H  
ATOM    811  HA  THR A  54       3.930  21.245   6.949  1.00  0.66           H  
ATOM    812  HB  THR A  54       5.777  21.096   9.369  1.00  0.66           H  
ATOM    813  HG1 THR A  54       4.280  22.870   9.418  1.00  0.66           H  
ATOM    814 1HG2 THR A  54       7.397  22.185   7.861  1.00  0.66           H  
ATOM    815 2HG2 THR A  54       6.906  20.597   7.227  1.00  0.66           H  
ATOM    816 3HG2 THR A  54       6.223  22.087   6.527  1.00  0.66           H  
ATOM    817  N   GLY A  55       4.857  18.472   8.530  1.00  0.64           N  
ATOM    818  CA  GLY A  55       5.273  17.091   8.276  1.00  0.64           C  
ATOM    819  C   GLY A  55       4.291  16.382   7.333  1.00  0.64           C  
ATOM    820  O   GLY A  55       4.701  15.653   6.417  1.00  0.64           O  
ATOM    821  H   GLY A  55       4.683  18.789   9.488  1.00  0.64           H  
ATOM    822 1HA  GLY A  55       6.273  17.087   7.845  1.00  0.64           H  
ATOM    823 2HA  GLY A  55       5.324  16.555   9.224  1.00  0.64           H  
ATOM    824  N   VAL A  56       2.993  16.647   7.520  1.00  0.63           N  
ATOM    825  CA  VAL A  56       1.976  16.043   6.665  1.00  0.63           C  
ATOM    826  C   VAL A  56       2.144  16.551   5.240  1.00  0.63           C  
ATOM    827  O   VAL A  56       2.120  15.769   4.286  1.00  0.63           O  
ATOM    828  CB  VAL A  56       0.550  16.371   7.167  1.00  0.63           C  
ATOM    829  CG1 VAL A  56      -0.494  15.874   6.170  1.00  0.63           C  
ATOM    830  CG2 VAL A  56       0.341  15.744   8.515  1.00  0.63           C  
ATOM    831  H   VAL A  56       2.723  17.239   8.309  1.00  0.63           H  
ATOM    832  HA  VAL A  56       2.112  14.969   6.671  1.00  0.63           H  
ATOM    833  HB  VAL A  56       0.436  17.447   7.243  1.00  0.63           H  
ATOM    834 1HG1 VAL A  56      -1.492  16.127   6.528  1.00  0.63           H  
ATOM    835 2HG1 VAL A  56      -0.317  16.354   5.218  1.00  0.63           H  
ATOM    836 3HG1 VAL A  56      -0.410  14.791   6.057  1.00  0.63           H  
ATOM    837 1HG2 VAL A  56      -0.649  15.981   8.854  1.00  0.63           H  
ATOM    838 2HG2 VAL A  56       0.456  14.675   8.434  1.00  0.63           H  
ATOM    839 3HG2 VAL A  56       1.072  16.128   9.215  1.00  0.63           H  
ATOM    840  N   ALA A  57       2.341  17.863   5.101  1.00  0.62           N  
ATOM    841  CA  ALA A  57       2.529  18.484   3.802  1.00  0.62           C  
ATOM    842  C   ALA A  57       3.738  17.908   3.088  1.00  0.62           C  
ATOM    843  O   ALA A  57       3.689  17.663   1.882  1.00  0.62           O  
ATOM    844  CB  ALA A  57       2.702  19.980   3.962  1.00  0.62           C  
ATOM    845  H   ALA A  57       2.345  18.451   5.929  1.00  0.62           H  
ATOM    846  HA  ALA A  57       1.654  18.287   3.200  1.00  0.62           H  
ATOM    847 1HB  ALA A  57       2.827  20.443   2.989  1.00  0.62           H  
ATOM    848 2HB  ALA A  57       1.823  20.396   4.456  1.00  0.62           H  
ATOM    849 3HB  ALA A  57       3.580  20.181   4.566  1.00  0.62           H  
ATOM    850  N   MET A  58       4.818  17.645   3.821  1.00  0.62           N  
ATOM    851  CA  MET A  58       6.009  17.092   3.195  1.00  0.62           C  
ATOM    852  C   MET A  58       5.702  15.744   2.557  1.00  0.62           C  
ATOM    853  O   MET A  58       6.096  15.487   1.416  1.00  0.62           O  
ATOM    854  CB  MET A  58       7.138  16.987   4.214  1.00  0.62           C  
ATOM    855  CG  MET A  58       7.698  18.331   4.664  1.00  0.62           C  
ATOM    856  SD  MET A  58       8.852  18.177   6.029  1.00  0.62           S  
ATOM    857  CE  MET A  58      10.230  17.414   5.187  1.00  0.62           C  
ATOM    858  H   MET A  58       4.821  17.874   4.817  1.00  0.62           H  
ATOM    859  HA  MET A  58       6.322  17.769   2.400  1.00  0.62           H  
ATOM    860 1HB  MET A  58       6.770  16.472   5.100  1.00  0.62           H  
ATOM    861 2HB  MET A  58       7.950  16.394   3.801  1.00  0.62           H  
ATOM    862 1HG  MET A  58       8.218  18.795   3.828  1.00  0.62           H  
ATOM    863 2HG  MET A  58       6.895  18.988   4.959  1.00  0.62           H  
ATOM    864 1HE  MET A  58      11.043  17.248   5.893  1.00  0.62           H  
ATOM    865 2HE  MET A  58       9.914  16.465   4.757  1.00  0.62           H  
ATOM    866 3HE  MET A  58      10.575  18.073   4.388  1.00  0.62           H  
ATOM    867  N   VAL A  59       4.945  14.903   3.267  1.00  0.63           N  
ATOM    868  CA  VAL A  59       4.584  13.596   2.727  1.00  0.63           C  
ATOM    869  C   VAL A  59       3.684  13.750   1.499  1.00  0.63           C  
ATOM    870  O   VAL A  59       3.879  13.082   0.484  1.00  0.63           O  
ATOM    871  CB  VAL A  59       3.910  12.732   3.808  1.00  0.63           C  
ATOM    872  CG1 VAL A  59       3.359  11.427   3.198  1.00  0.63           C  
ATOM    873  CG2 VAL A  59       4.950  12.426   4.885  1.00  0.63           C  
ATOM    874  H   VAL A  59       4.644  15.172   4.209  1.00  0.63           H  
ATOM    875  HA  VAL A  59       5.500  13.090   2.419  1.00  0.63           H  
ATOM    876  HB  VAL A  59       3.074  13.282   4.240  1.00  0.63           H  
ATOM    877 1HG1 VAL A  59       2.887  10.827   3.973  1.00  0.63           H  
ATOM    878 2HG1 VAL A  59       2.621  11.663   2.428  1.00  0.63           H  
ATOM    879 3HG1 VAL A  59       4.179  10.862   2.755  1.00  0.63           H  
ATOM    880 1HG2 VAL A  59       4.522  11.829   5.670  1.00  0.63           H  
ATOM    881 2HG2 VAL A  59       5.783  11.884   4.441  1.00  0.63           H  
ATOM    882 3HG2 VAL A  59       5.302  13.365   5.298  1.00  0.63           H  
ATOM    883  N   LEU A  60       2.718  14.654   1.573  1.00  0.65           N  
ATOM    884  CA  LEU A  60       1.809  14.862   0.453  1.00  0.65           C  
ATOM    885  C   LEU A  60       2.565  15.339  -0.794  1.00  0.65           C  
ATOM    886  O   LEU A  60       2.263  14.930  -1.912  1.00  0.65           O  
ATOM    887  CB  LEU A  60       0.773  15.898   0.863  1.00  0.65           C  
ATOM    888  CG  LEU A  60      -0.169  15.447   1.942  1.00  0.65           C  
ATOM    889  CD1 LEU A  60      -0.983  16.634   2.431  1.00  0.65           C  
ATOM    890  CD2 LEU A  60      -1.029  14.351   1.392  1.00  0.65           C  
ATOM    891  H   LEU A  60       2.596  15.189   2.437  1.00  0.65           H  
ATOM    892  HA  LEU A  60       1.315  13.919   0.223  1.00  0.65           H  
ATOM    893 1HB  LEU A  60       1.292  16.783   1.220  1.00  0.65           H  
ATOM    894 2HB  LEU A  60       0.184  16.170  -0.011  1.00  0.65           H  
ATOM    895  HG  LEU A  60       0.394  15.061   2.779  1.00  0.65           H  
ATOM    896 1HD1 LEU A  60      -1.640  16.315   3.225  1.00  0.65           H  
ATOM    897 2HD1 LEU A  60      -0.323  17.383   2.816  1.00  0.65           H  
ATOM    898 3HD1 LEU A  60      -1.562  17.046   1.611  1.00  0.65           H  
ATOM    899 1HD2 LEU A  60      -1.699  14.011   2.158  1.00  0.65           H  
ATOM    900 2HD2 LEU A  60      -1.603  14.719   0.539  1.00  0.65           H  
ATOM    901 3HD2 LEU A  60      -0.396  13.524   1.071  1.00  0.65           H  
ATOM    902  N   LYS A  61       3.578  16.186  -0.610  1.00  0.67           N  
ATOM    903  CA  LYS A  61       4.375  16.656  -1.741  1.00  0.67           C  
ATOM    904  C   LYS A  61       5.197  15.517  -2.339  1.00  0.67           C  
ATOM    905  O   LYS A  61       5.326  15.398  -3.560  1.00  0.67           O  
ATOM    906  CB  LYS A  61       5.325  17.753  -1.294  1.00  0.67           C  
ATOM    907  CG  LYS A  61       4.690  19.050  -0.933  1.00  0.67           C  
ATOM    908  CD  LYS A  61       5.743  19.972  -0.425  1.00  0.67           C  
ATOM    909  CE  LYS A  61       5.157  21.218   0.060  1.00  0.67           C  
ATOM    910  NZ  LYS A  61       6.176  22.121   0.610  1.00  0.67           N  
ATOM    911  H   LYS A  61       3.783  16.530   0.328  1.00  0.67           H  
ATOM    912  HA  LYS A  61       3.704  17.038  -2.510  1.00  0.67           H  
ATOM    913 1HB  LYS A  61       5.875  17.409  -0.416  1.00  0.67           H  
ATOM    914 2HB  LYS A  61       6.053  17.943  -2.080  1.00  0.67           H  
ATOM    915 1HG  LYS A  61       4.221  19.492  -1.813  1.00  0.67           H  
ATOM    916 2HG  LYS A  61       3.928  18.907  -0.178  1.00  0.67           H  
ATOM    917 1HD  LYS A  61       6.275  19.490   0.396  1.00  0.67           H  
ATOM    918 2HD  LYS A  61       6.452  20.195  -1.219  1.00  0.67           H  
ATOM    919 1HE  LYS A  61       4.645  21.709  -0.755  1.00  0.67           H  
ATOM    920 2HE  LYS A  61       4.432  20.986   0.844  1.00  0.67           H  
ATOM    921 1HZ  LYS A  61       5.678  22.938   0.940  1.00  0.67           H  
ATOM    922 2HZ  LYS A  61       6.643  21.682   1.383  1.00  0.67           H  
ATOM    923 3HZ  LYS A  61       6.846  22.377  -0.092  1.00  0.67           H  
ATOM    924  N   GLU A  62       5.758  14.673  -1.463  1.00  0.71           N  
ATOM    925  CA  GLU A  62       6.552  13.516  -1.872  1.00  0.71           C  
ATOM    926  C   GLU A  62       5.711  12.544  -2.705  1.00  0.71           C  
ATOM    927  O   GLU A  62       6.224  11.893  -3.621  1.00  0.71           O  
ATOM    928  CB  GLU A  62       7.179  12.835  -0.652  1.00  0.71           C  
ATOM    929  CG  GLU A  62       8.183  11.737  -0.978  1.00  0.71           C  
ATOM    930  CD  GLU A  62       8.928  11.220   0.250  1.00  0.71           C  
ATOM    931  OE1 GLU A  62       8.718  11.722   1.326  1.00  0.71           O  
ATOM    932  OE2 GLU A  62       9.700  10.297   0.101  1.00  0.71           O  
ATOM    933  H   GLU A  62       5.644  14.849  -0.464  1.00  0.71           H  
ATOM    934  HA  GLU A  62       7.366  13.871  -2.501  1.00  0.71           H  
ATOM    935 1HB  GLU A  62       7.682  13.584  -0.041  1.00  0.71           H  
ATOM    936 2HB  GLU A  62       6.395  12.402  -0.039  1.00  0.71           H  
ATOM    937 1HG  GLU A  62       7.655  10.909  -1.450  1.00  0.71           H  
ATOM    938 2HG  GLU A  62       8.902  12.124  -1.697  1.00  0.71           H  
ATOM    939  N   TYR A  63       4.411  12.472  -2.394  1.00  0.73           N  
ATOM    940  CA  TYR A  63       3.462  11.604  -3.082  1.00  0.73           C  
ATOM    941  C   TYR A  63       2.248  12.362  -3.681  1.00  0.73           C  
ATOM    942  O   TYR A  63       1.139  12.247  -3.160  1.00  0.73           O  
ATOM    943  CB  TYR A  63       2.968  10.527  -2.114  1.00  0.73           C  
ATOM    944  CG  TYR A  63       4.079   9.628  -1.593  1.00  0.73           C  
ATOM    945  CD1 TYR A  63       4.756   9.945  -0.424  1.00  0.73           C  
ATOM    946  CD2 TYR A  63       4.422   8.487  -2.294  1.00  0.73           C  
ATOM    947  CE1 TYR A  63       5.768   9.129   0.040  1.00  0.73           C  
ATOM    948  CE2 TYR A  63       5.432   7.675  -1.836  1.00  0.73           C  
ATOM    949  CZ  TYR A  63       6.106   7.989  -0.679  1.00  0.73           C  
ATOM    950  OH  TYR A  63       7.122   7.162  -0.250  1.00  0.73           O  
ATOM    951  H   TYR A  63       4.084  13.017  -1.595  1.00  0.73           H  
ATOM    952  HA  TYR A  63       3.987  11.099  -3.888  1.00  0.73           H  
ATOM    953 1HB  TYR A  63       2.486  11.007  -1.255  1.00  0.73           H  
ATOM    954 2HB  TYR A  63       2.220   9.906  -2.603  1.00  0.73           H  
ATOM    955  HD1 TYR A  63       4.493  10.835   0.130  1.00  0.73           H  
ATOM    956  HD2 TYR A  63       3.895   8.232  -3.214  1.00  0.73           H  
ATOM    957  HE1 TYR A  63       6.297   9.389   0.956  1.00  0.73           H  
ATOM    958  HE2 TYR A  63       5.704   6.784  -2.393  1.00  0.73           H  
ATOM    959  HH  TYR A  63       7.234   6.447  -0.890  1.00  0.73           H  
ATOM    960  N   PRO A  64       2.394  13.038  -4.849  1.00  0.74           N  
ATOM    961  CA  PRO A  64       1.427  13.920  -5.517  1.00  0.74           C  
ATOM    962  C   PRO A  64       0.073  13.282  -5.831  1.00  0.74           C  
ATOM    963  O   PRO A  64      -0.903  13.978  -6.115  1.00  0.74           O  
ATOM    964  CB  PRO A  64       2.135  14.266  -6.832  1.00  0.74           C  
ATOM    965  CG  PRO A  64       3.589  14.088  -6.543  1.00  0.74           C  
ATOM    966  CD  PRO A  64       3.658  12.921  -5.607  1.00  0.74           C  
ATOM    967  HA  PRO A  64       1.291  14.820  -4.896  1.00  0.74           H  
ATOM    968 1HB  PRO A  64       1.774  13.606  -7.636  1.00  0.74           H  
ATOM    969 2HB  PRO A  64       1.888  15.296  -7.126  1.00  0.74           H  
ATOM    970 1HG  PRO A  64       4.152  13.922  -7.471  1.00  0.74           H  
ATOM    971 2HG  PRO A  64       3.999  15.003  -6.079  1.00  0.74           H  
ATOM    972 1HD  PRO A  64       3.712  11.970  -6.153  1.00  0.74           H  
ATOM    973 2HD  PRO A  64       4.517  13.095  -4.995  1.00  0.74           H  
ATOM    974  N   LYS A  65       0.001  11.956  -5.821  1.00  0.73           N  
ATOM    975  CA  LYS A  65      -1.255  11.279  -6.120  1.00  0.73           C  
ATOM    976  C   LYS A  65      -2.164  11.243  -4.895  1.00  0.73           C  
ATOM    977  O   LYS A  65      -3.321  10.850  -4.996  1.00  0.73           O  
ATOM    978  CB  LYS A  65      -0.997   9.844  -6.582  1.00  0.73           C  
ATOM    979  CG  LYS A  65      -0.175   9.702  -7.866  1.00  0.73           C  
ATOM    980  CD  LYS A  65      -0.928  10.208  -9.091  1.00  0.73           C  
ATOM    981  CE  LYS A  65      -0.123   9.959 -10.366  1.00  0.73           C  
ATOM    982  NZ  LYS A  65      -0.843  10.414 -11.586  1.00  0.73           N  
ATOM    983  H   LYS A  65       0.809  11.403  -5.582  1.00  0.73           H  
ATOM    984  HA  LYS A  65      -1.771  11.825  -6.909  1.00  0.73           H  
ATOM    985 1HB  LYS A  65      -0.475   9.305  -5.791  1.00  0.73           H  
ATOM    986 2HB  LYS A  65      -1.957   9.338  -6.735  1.00  0.73           H  
ATOM    987 1HG  LYS A  65       0.752  10.268  -7.762  1.00  0.73           H  
ATOM    988 2HG  LYS A  65       0.075   8.652  -8.018  1.00  0.73           H  
ATOM    989 1HD  LYS A  65      -1.887   9.690  -9.174  1.00  0.73           H  
ATOM    990 2HD  LYS A  65      -1.118  11.277  -8.992  1.00  0.73           H  
ATOM    991 1HE  LYS A  65       0.823  10.492 -10.297  1.00  0.73           H  
ATOM    992 2HE  LYS A  65       0.077   8.891 -10.459  1.00  0.73           H  
ATOM    993 1HZ  LYS A  65      -0.287  10.222 -12.401  1.00  0.73           H  
ATOM    994 2HZ  LYS A  65      -1.730   9.894 -11.673  1.00  0.73           H  
ATOM    995 3HZ  LYS A  65      -1.036  11.395 -11.535  1.00  0.73           H  
ATOM    996  N   THR A  66      -1.653  11.658  -3.738  1.00  0.71           N  
ATOM    997  CA  THR A  66      -2.468  11.616  -2.543  1.00  0.71           C  
ATOM    998  C   THR A  66      -3.354  12.853  -2.374  1.00  0.71           C  
ATOM    999  O   THR A  66      -2.872  13.988  -2.370  1.00  0.71           O  
ATOM   1000  CB  THR A  66      -1.596  11.458  -1.288  1.00  0.71           C  
ATOM   1001  OG1 THR A  66      -0.857  10.217  -1.350  1.00  0.71           O  
ATOM   1002  CG2 THR A  66      -2.444  11.443  -0.053  1.00  0.71           C  
ATOM   1003  H   THR A  66      -0.690  11.988  -3.677  1.00  0.71           H  
ATOM   1004  HA  THR A  66      -3.097  10.747  -2.620  1.00  0.71           H  
ATOM   1005  HB  THR A  66      -0.890  12.288  -1.233  1.00  0.71           H  
ATOM   1006  HG1 THR A  66      -0.394  10.064  -0.490  1.00  0.71           H  
ATOM   1007 1HG2 THR A  66      -1.791  11.328   0.796  1.00  0.71           H  
ATOM   1008 2HG2 THR A  66      -3.004  12.371   0.038  1.00  0.71           H  
ATOM   1009 3HG2 THR A  66      -3.131  10.610  -0.103  1.00  0.71           H  
ATOM   1010  N   ALA A  67      -4.653  12.624  -2.212  1.00  0.67           N  
ATOM   1011  CA  ALA A  67      -5.619  13.693  -1.984  1.00  0.67           C  
ATOM   1012  C   ALA A  67      -5.941  13.739  -0.515  1.00  0.67           C  
ATOM   1013  O   ALA A  67      -5.891  12.707   0.160  1.00  0.67           O  
ATOM   1014  CB  ALA A  67      -6.880  13.495  -2.781  1.00  0.67           C  
ATOM   1015  H   ALA A  67      -4.966  11.660  -2.240  1.00  0.67           H  
ATOM   1016  HA  ALA A  67      -5.166  14.642  -2.264  1.00  0.67           H  
ATOM   1017 1HB  ALA A  67      -7.568  14.316  -2.575  1.00  0.67           H  
ATOM   1018 2HB  ALA A  67      -6.635  13.483  -3.825  1.00  0.67           H  
ATOM   1019 3HB  ALA A  67      -7.338  12.549  -2.497  1.00  0.67           H  
ATOM   1020  N   VAL A  68      -6.294  14.916  -0.022  1.00  0.62           N  
ATOM   1021  CA  VAL A  68      -6.620  15.071   1.379  1.00  0.62           C  
ATOM   1022  C   VAL A  68      -7.979  15.661   1.728  1.00  0.62           C  
ATOM   1023  O   VAL A  68      -8.356  16.728   1.239  1.00  0.62           O  
ATOM   1024  CB  VAL A  68      -5.546  15.924   2.036  1.00  0.62           C  
ATOM   1025  CG1 VAL A  68      -5.888  16.153   3.432  1.00  0.62           C  
ATOM   1026  CG2 VAL A  68      -4.291  15.221   1.962  1.00  0.62           C  
ATOM   1027  H   VAL A  68      -6.322  15.728  -0.627  1.00  0.62           H  
ATOM   1028  HA  VAL A  68      -6.567  14.086   1.824  1.00  0.62           H  
ATOM   1029  HB  VAL A  68      -5.473  16.878   1.539  1.00  0.62           H  
ATOM   1030 1HG1 VAL A  68      -5.112  16.750   3.908  1.00  0.62           H  
ATOM   1031 2HG1 VAL A  68      -6.831  16.675   3.494  1.00  0.62           H  
ATOM   1032 3HG1 VAL A  68      -5.971  15.182   3.912  1.00  0.62           H  
ATOM   1033 1HG2 VAL A  68      -3.570  15.808   2.441  1.00  0.62           H  
ATOM   1034 2HG2 VAL A  68      -4.404  14.278   2.468  1.00  0.62           H  
ATOM   1035 3HG2 VAL A  68      -4.004  15.053   0.931  1.00  0.62           H  
ATOM   1036  N   ASN A  69      -8.687  14.956   2.606  1.00  0.59           N  
ATOM   1037  CA  ASN A  69      -9.960  15.406   3.142  1.00  0.59           C  
ATOM   1038  C   ASN A  69      -9.751  15.823   4.600  1.00  0.59           C  
ATOM   1039  O   ASN A  69      -9.325  15.008   5.424  1.00  0.59           O  
ATOM   1040  CB  ASN A  69     -11.019  14.323   3.038  1.00  0.59           C  
ATOM   1041  CG  ASN A  69     -11.356  13.931   1.607  1.00  0.59           C  
ATOM   1042  OD1 ASN A  69     -11.453  14.773   0.712  1.00  0.59           O  
ATOM   1043  ND2 ASN A  69     -11.557  12.654   1.384  1.00  0.59           N  
ATOM   1044  H   ASN A  69      -8.293  14.074   2.932  1.00  0.59           H  
ATOM   1045  HA  ASN A  69     -10.294  16.287   2.593  1.00  0.59           H  
ATOM   1046 1HB  ASN A  69     -10.677  13.438   3.568  1.00  0.59           H  
ATOM   1047 2HB  ASN A  69     -11.929  14.666   3.532  1.00  0.59           H  
ATOM   1048 1HD2 ASN A  69     -11.792  12.337   0.464  1.00  0.59           H  
ATOM   1049 2HD2 ASN A  69     -11.489  11.996   2.131  1.00  0.59           H  
ATOM   1050  N   VAL A  70     -10.007  17.082   4.923  1.00  0.56           N  
ATOM   1051  CA  VAL A  70      -9.801  17.549   6.291  1.00  0.56           C  
ATOM   1052  C   VAL A  70     -11.166  17.746   6.951  1.00  0.56           C  
ATOM   1053  O   VAL A  70     -11.977  18.549   6.475  1.00  0.56           O  
ATOM   1054  CB  VAL A  70      -9.028  18.865   6.297  1.00  0.56           C  
ATOM   1055  CG1 VAL A  70      -8.828  19.314   7.700  1.00  0.56           C  
ATOM   1056  CG2 VAL A  70      -7.703  18.731   5.553  1.00  0.56           C  
ATOM   1057  H   VAL A  70     -10.339  17.725   4.207  1.00  0.56           H  
ATOM   1058  HA  VAL A  70      -9.238  16.805   6.850  1.00  0.56           H  
ATOM   1059  HB  VAL A  70      -9.624  19.612   5.815  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  70      -8.321  20.262   7.682  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  70      -9.790  19.424   8.186  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  70      -8.232  18.582   8.239  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  70      -7.184  19.689   5.561  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  70      -7.088  17.985   6.031  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  70      -7.905  18.439   4.526  1.00  0.56           H  
ATOM   1066  N   ILE A  71     -11.420  17.002   8.024  1.00  0.54           N  
ATOM   1067  CA  ILE A  71     -12.727  17.010   8.657  1.00  0.54           C  
ATOM   1068  C   ILE A  71     -12.722  17.438  10.122  1.00  0.54           C  
ATOM   1069  O   ILE A  71     -11.975  16.900  10.943  1.00  0.54           O  
ATOM   1070  CB  ILE A  71     -13.359  15.621   8.577  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71     -13.505  15.168   7.135  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71     -14.685  15.651   9.199  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71     -13.917  13.726   7.028  1.00  0.54           C  
ATOM   1074  H   ILE A  71     -10.697  16.387   8.381  1.00  0.54           H  
ATOM   1075  HA  ILE A  71     -13.346  17.692   8.102  1.00  0.54           H  
ATOM   1076  HB  ILE A  71     -12.733  14.905   9.087  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71     -14.249  15.786   6.640  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71     -12.555  15.284   6.620  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71     -15.087  14.661   9.121  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71     -14.622  15.943  10.241  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71     -15.314  16.362   8.662  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71     -14.006  13.449   5.978  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71     -13.162  13.092   7.511  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71     -14.878  13.586   7.523  1.00  0.54           H  
ATOM   1085  N   GLY A  72     -13.552  18.411  10.465  1.00  0.54           N  
ATOM   1086  CA  GLY A  72     -13.588  18.840  11.855  1.00  0.54           C  
ATOM   1087  C   GLY A  72     -14.674  18.127  12.651  1.00  0.54           C  
ATOM   1088  O   GLY A  72     -15.804  17.961  12.182  1.00  0.54           O  
ATOM   1089  H   GLY A  72     -14.162  18.823   9.756  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72     -12.622  18.652  12.320  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72     -13.749  19.913  11.897  1.00  0.54           H  
ATOM   1092  N   TYR A  73     -14.368  17.818  13.904  1.00  0.54           N  
ATOM   1093  CA  TYR A  73     -15.325  17.215  14.825  1.00  0.54           C  
ATOM   1094  C   TYR A  73     -15.386  18.004  16.139  1.00  0.54           C  
ATOM   1095  O   TYR A  73     -14.387  18.609  16.553  1.00  0.54           O  
ATOM   1096  CB  TYR A  73     -14.904  15.776  15.116  1.00  0.54           C  
ATOM   1097  CG  TYR A  73     -14.892  14.823  13.944  1.00  0.54           C  
ATOM   1098  CD1 TYR A  73     -13.803  14.775  13.086  1.00  0.54           C  
ATOM   1099  CD2 TYR A  73     -15.950  13.951  13.757  1.00  0.54           C  
ATOM   1100  CE1 TYR A  73     -13.806  13.874  12.047  1.00  0.54           C  
ATOM   1101  CE2 TYR A  73     -15.921  13.049  12.722  1.00  0.54           C  
ATOM   1102  CZ  TYR A  73     -14.859  13.013  11.869  1.00  0.54           C  
ATOM   1103  OH  TYR A  73     -14.848  12.110  10.828  1.00  0.54           O  
ATOM   1104  H   TYR A  73     -13.411  17.939  14.236  1.00  0.54           H  
ATOM   1105  HA  TYR A  73     -16.321  17.230  14.378  1.00  0.54           H  
ATOM   1106 1HB  TYR A  73     -13.901  15.788  15.542  1.00  0.54           H  
ATOM   1107 2HB  TYR A  73     -15.565  15.362  15.879  1.00  0.54           H  
ATOM   1108  HD1 TYR A  73     -12.954  15.453  13.227  1.00  0.54           H  
ATOM   1109  HD2 TYR A  73     -16.804  13.972  14.439  1.00  0.54           H  
ATOM   1110  HE1 TYR A  73     -12.989  13.835  11.371  1.00  0.54           H  
ATOM   1111  HE2 TYR A  73     -16.740  12.361  12.576  1.00  0.54           H  
ATOM   1112  HH  TYR A  73     -13.956  12.077  10.432  1.00  0.54           H  
ATOM   1113  N   THR A  74     -16.557  18.021  16.775  1.00  0.55           N  
ATOM   1114  CA  THR A  74     -16.697  18.655  18.086  1.00  0.55           C  
ATOM   1115  C   THR A  74     -17.476  17.752  19.027  1.00  0.55           C  
ATOM   1116  O   THR A  74     -18.038  16.736  18.616  1.00  0.55           O  
ATOM   1117  CB  THR A  74     -17.483  19.966  18.028  1.00  0.55           C  
ATOM   1118  OG1 THR A  74     -18.832  19.640  17.775  1.00  0.55           O  
ATOM   1119  CG2 THR A  74     -16.997  20.848  16.946  1.00  0.55           C  
ATOM   1120  H   THR A  74     -17.359  17.563  16.343  1.00  0.55           H  
ATOM   1121  HA  THR A  74     -15.712  18.829  18.510  1.00  0.55           H  
ATOM   1122  HB  THR A  74     -17.413  20.484  18.982  1.00  0.55           H  
ATOM   1123  HG1 THR A  74     -19.232  19.330  18.635  1.00  0.55           H  
ATOM   1124 1HG2 THR A  74     -17.598  21.759  16.906  1.00  0.55           H  
ATOM   1125 2HG2 THR A  74     -15.961  21.104  17.105  1.00  0.55           H  
ATOM   1126 3HG2 THR A  74     -17.101  20.300  16.049  1.00  0.55           H  
ATOM   1127  N   ASP A  75     -17.528  18.128  20.296  1.00  0.56           N  
ATOM   1128  CA  ASP A  75     -18.404  17.419  21.209  1.00  0.56           C  
ATOM   1129  C   ASP A  75     -19.767  18.102  21.077  1.00  0.56           C  
ATOM   1130  O   ASP A  75     -19.944  18.945  20.191  1.00  0.56           O  
ATOM   1131  CB  ASP A  75     -17.856  17.393  22.639  1.00  0.56           C  
ATOM   1132  CG  ASP A  75     -17.846  18.700  23.410  1.00  0.56           C  
ATOM   1133  OD1 ASP A  75     -18.555  19.621  23.052  1.00  0.56           O  
ATOM   1134  OD2 ASP A  75     -17.076  18.780  24.346  1.00  0.56           O  
ATOM   1135  H   ASP A  75     -17.005  18.932  20.605  1.00  0.56           H  
ATOM   1136  HA  ASP A  75     -18.508  16.384  20.883  1.00  0.56           H  
ATOM   1137 1HB  ASP A  75     -18.431  16.669  23.218  1.00  0.56           H  
ATOM   1138 2HB  ASP A  75     -16.830  17.007  22.614  1.00  0.56           H  
ATOM   1139  N   SER A  76     -20.729  17.746  21.923  1.00  0.58           N  
ATOM   1140  CA  SER A  76     -22.091  18.273  21.813  1.00  0.58           C  
ATOM   1141  C   SER A  76     -22.421  19.465  22.730  1.00  0.58           C  
ATOM   1142  O   SER A  76     -23.582  19.869  22.815  1.00  0.58           O  
ATOM   1143  CB  SER A  76     -23.073  17.151  22.095  1.00  0.58           C  
ATOM   1144  OG  SER A  76     -22.951  16.692  23.414  1.00  0.58           O  
ATOM   1145  H   SER A  76     -20.525  17.075  22.647  1.00  0.58           H  
ATOM   1146  HA  SER A  76     -22.237  18.603  20.786  1.00  0.58           H  
ATOM   1147 1HB  SER A  76     -24.090  17.495  21.916  1.00  0.58           H  
ATOM   1148 2HB  SER A  76     -22.880  16.330  21.405  1.00  0.58           H  
ATOM   1149  HG  SER A  76     -23.448  17.314  23.955  1.00  0.58           H  
ATOM   1150  N   THR A  77     -21.430  20.029  23.424  1.00  0.60           N  
ATOM   1151  CA  THR A  77     -21.739  21.045  24.432  1.00  0.60           C  
ATOM   1152  C   THR A  77     -21.939  22.495  23.950  1.00  0.60           C  
ATOM   1153  O   THR A  77     -22.493  23.308  24.686  1.00  0.60           O  
ATOM   1154  CB  THR A  77     -20.631  21.053  25.498  1.00  0.60           C  
ATOM   1155  OG1 THR A  77     -19.387  21.470  24.909  1.00  0.60           O  
ATOM   1156  CG2 THR A  77     -20.461  19.643  26.059  1.00  0.60           C  
ATOM   1157  H   THR A  77     -20.453  19.735  23.282  1.00  0.60           H  
ATOM   1158  HA  THR A  77     -22.664  20.741  24.921  1.00  0.60           H  
ATOM   1159  HB  THR A  77     -20.896  21.741  26.298  1.00  0.60           H  
ATOM   1160  HG1 THR A  77     -19.094  20.816  24.226  1.00  0.60           H  
ATOM   1161 1HG2 THR A  77     -19.671  19.645  26.808  1.00  0.60           H  
ATOM   1162 2HG2 THR A  77     -21.395  19.315  26.510  1.00  0.60           H  
ATOM   1163 3HG2 THR A  77     -20.189  18.965  25.249  1.00  0.60           H  
ATOM   1164  N   GLY A  78     -21.506  22.836  22.739  1.00  0.61           N  
ATOM   1165  CA  GLY A  78     -21.617  24.222  22.260  1.00  0.61           C  
ATOM   1166  C   GLY A  78     -22.903  24.551  21.486  1.00  0.61           C  
ATOM   1167  O   GLY A  78     -23.083  25.682  21.039  1.00  0.61           O  
ATOM   1168  H   GLY A  78     -21.062  22.140  22.159  1.00  0.61           H  
ATOM   1169 1HA  GLY A  78     -21.533  24.896  23.111  1.00  0.61           H  
ATOM   1170 2HA  GLY A  78     -20.761  24.434  21.620  1.00  0.61           H  
ATOM   1171  N   GLY A  79     -23.794  23.577  21.333  1.00  0.62           N  
ATOM   1172  CA  GLY A  79     -25.017  23.748  20.545  1.00  0.62           C  
ATOM   1173  C   GLY A  79     -24.719  23.249  19.138  1.00  0.62           C  
ATOM   1174  O   GLY A  79     -23.639  23.523  18.622  1.00  0.62           O  
ATOM   1175  H   GLY A  79     -23.608  22.682  21.764  1.00  0.62           H  
ATOM   1176 1HA  GLY A  79     -25.830  23.173  20.990  1.00  0.62           H  
ATOM   1177 2HA  GLY A  79     -25.311  24.796  20.525  1.00  0.62           H  
ATOM   1178  N   HIS A  80     -25.672  22.583  18.486  1.00  0.61           N  
ATOM   1179  CA  HIS A  80     -25.385  22.001  17.170  1.00  0.61           C  
ATOM   1180  C   HIS A  80     -24.952  23.002  16.104  1.00  0.61           C  
ATOM   1181  O   HIS A  80     -23.894  22.828  15.502  1.00  0.61           O  
ATOM   1182  CB  HIS A  80     -26.595  21.229  16.638  1.00  0.61           C  
ATOM   1183  CG  HIS A  80     -26.353  20.542  15.304  1.00  0.61           C  
ATOM   1184  ND1 HIS A  80     -25.622  19.371  15.192  1.00  0.61           N  
ATOM   1185  CD2 HIS A  80     -26.746  20.858  14.047  1.00  0.61           C  
ATOM   1186  CE1 HIS A  80     -25.578  18.998  13.924  1.00  0.61           C  
ATOM   1187  NE2 HIS A  80     -26.255  19.879  13.208  1.00  0.61           N  
ATOM   1188  H   HIS A  80     -26.569  22.423  18.924  1.00  0.61           H  
ATOM   1189  HA  HIS A  80     -24.569  21.286  17.279  1.00  0.61           H  
ATOM   1190 1HB  HIS A  80     -26.892  20.472  17.363  1.00  0.61           H  
ATOM   1191 2HB  HIS A  80     -27.436  21.913  16.514  1.00  0.61           H  
ATOM   1192  HD2 HIS A  80     -27.344  21.727  13.755  1.00  0.61           H  
ATOM   1193  HE1 HIS A  80     -25.070  18.115  13.535  1.00  0.61           H  
ATOM   1194  HE2 HIS A  80     -26.392  19.853  12.209  1.00  0.61           H  
ATOM   1195  N   ASP A  81     -25.730  24.055  15.863  1.00  0.61           N  
ATOM   1196  CA  ASP A  81     -25.354  24.955  14.775  1.00  0.61           C  
ATOM   1197  C   ASP A  81     -23.997  25.608  15.001  1.00  0.61           C  
ATOM   1198  O   ASP A  81     -23.202  25.756  14.066  1.00  0.61           O  
ATOM   1199  CB  ASP A  81     -26.407  26.039  14.595  1.00  0.61           C  
ATOM   1200  CG  ASP A  81     -27.704  25.500  14.006  1.00  0.61           C  
ATOM   1201  OD1 ASP A  81     -27.702  24.393  13.518  1.00  0.61           O  
ATOM   1202  OD2 ASP A  81     -28.688  26.194  14.060  1.00  0.61           O  
ATOM   1203  H   ASP A  81     -26.578  24.201  16.390  1.00  0.61           H  
ATOM   1204  HA  ASP A  81     -25.298  24.370  13.857  1.00  0.61           H  
ATOM   1205 1HB  ASP A  81     -26.622  26.503  15.558  1.00  0.61           H  
ATOM   1206 2HB  ASP A  81     -26.018  26.819  13.939  1.00  0.61           H  
ATOM   1207  N   LEU A  82     -23.711  25.976  16.245  1.00  0.59           N  
ATOM   1208  CA  LEU A  82     -22.451  26.632  16.529  1.00  0.59           C  
ATOM   1209  C   LEU A  82     -21.309  25.643  16.393  1.00  0.59           C  
ATOM   1210  O   LEU A  82     -20.235  25.988  15.886  1.00  0.59           O  
ATOM   1211  CB  LEU A  82     -22.485  27.249  17.917  1.00  0.59           C  
ATOM   1212  CG  LEU A  82     -23.473  28.410  18.068  1.00  0.59           C  
ATOM   1213  CD1 LEU A  82     -23.498  28.862  19.517  1.00  0.59           C  
ATOM   1214  CD2 LEU A  82     -23.078  29.535  17.126  1.00  0.59           C  
ATOM   1215  H   LEU A  82     -24.373  25.804  16.988  1.00  0.59           H  
ATOM   1216  HA  LEU A  82     -22.304  27.427  15.801  1.00  0.59           H  
ATOM   1217 1HB  LEU A  82     -22.769  26.471  18.629  1.00  0.59           H  
ATOM   1218 2HB  LEU A  82     -21.491  27.605  18.174  1.00  0.59           H  
ATOM   1219  HG  LEU A  82     -24.475  28.066  17.811  1.00  0.59           H  
ATOM   1220 1HD1 LEU A  82     -24.212  29.675  19.634  1.00  0.59           H  
ATOM   1221 2HD1 LEU A  82     -23.794  28.024  20.152  1.00  0.59           H  
ATOM   1222 3HD1 LEU A  82     -22.507  29.204  19.809  1.00  0.59           H  
ATOM   1223 1HD2 LEU A  82     -23.787  30.358  17.225  1.00  0.59           H  
ATOM   1224 2HD2 LEU A  82     -22.077  29.886  17.378  1.00  0.59           H  
ATOM   1225 3HD2 LEU A  82     -23.089  29.168  16.102  1.00  0.59           H  
ATOM   1226  N   ASN A  83     -21.553  24.396  16.797  1.00  0.58           N  
ATOM   1227  CA  ASN A  83     -20.555  23.356  16.677  1.00  0.58           C  
ATOM   1228  C   ASN A  83     -20.253  23.056  15.219  1.00  0.58           C  
ATOM   1229  O   ASN A  83     -19.100  22.816  14.853  1.00  0.58           O  
ATOM   1230  CB  ASN A  83     -21.031  22.095  17.334  1.00  0.58           C  
ATOM   1231  CG  ASN A  83     -21.001  22.084  18.828  1.00  0.58           C  
ATOM   1232  OD1 ASN A  83     -20.261  22.825  19.492  1.00  0.58           O  
ATOM   1233  ND2 ASN A  83     -21.816  21.229  19.380  1.00  0.58           N  
ATOM   1234  H   ASN A  83     -22.447  24.156  17.226  1.00  0.58           H  
ATOM   1235  HA  ASN A  83     -19.634  23.695  17.151  1.00  0.58           H  
ATOM   1236 1HB  ASN A  83     -22.048  21.892  17.014  1.00  0.58           H  
ATOM   1237 2HB  ASN A  83     -20.419  21.295  16.972  1.00  0.58           H  
ATOM   1238 1HD2 ASN A  83     -21.858  21.137  20.367  1.00  0.58           H  
ATOM   1239 2HD2 ASN A  83     -22.391  20.656  18.805  1.00  0.58           H  
ATOM   1240  N   MET A  84     -21.278  23.100  14.360  1.00  0.57           N  
ATOM   1241  CA  MET A  84     -21.032  22.833  12.952  1.00  0.57           C  
ATOM   1242  C   MET A  84     -20.146  23.926  12.377  1.00  0.57           C  
ATOM   1243  O   MET A  84     -19.167  23.639  11.673  1.00  0.57           O  
ATOM   1244  CB  MET A  84     -22.341  22.796  12.160  1.00  0.57           C  
ATOM   1245  CG  MET A  84     -23.278  21.615  12.424  1.00  0.57           C  
ATOM   1246  SD  MET A  84     -22.571  20.025  12.051  1.00  0.57           S  
ATOM   1247  CE  MET A  84     -22.301  20.138  10.300  1.00  0.57           C  
ATOM   1248  H   MET A  84     -22.225  23.280  14.699  1.00  0.57           H  
ATOM   1249  HA  MET A  84     -20.516  21.880  12.854  1.00  0.57           H  
ATOM   1250 1HB  MET A  84     -22.911  23.701  12.382  1.00  0.57           H  
ATOM   1251 2HB  MET A  84     -22.115  22.810  11.095  1.00  0.57           H  
ATOM   1252 1HG  MET A  84     -23.558  21.613  13.465  1.00  0.57           H  
ATOM   1253 2HG  MET A  84     -24.187  21.738  11.838  1.00  0.57           H  
ATOM   1254 1HE  MET A  84     -21.863  19.208   9.939  1.00  0.57           H  
ATOM   1255 2HE  MET A  84     -23.248  20.314   9.794  1.00  0.57           H  
ATOM   1256 3HE  MET A  84     -21.614  20.959  10.090  1.00  0.57           H  
ATOM   1257  N   ARG A  85     -20.430  25.183  12.755  1.00  0.55           N  
ATOM   1258  CA  ARG A  85     -19.656  26.303  12.244  1.00  0.55           C  
ATOM   1259  C   ARG A  85     -18.215  26.213  12.709  1.00  0.55           C  
ATOM   1260  O   ARG A  85     -17.291  26.376  11.909  1.00  0.55           O  
ATOM   1261  CB  ARG A  85     -20.250  27.616  12.726  1.00  0.55           C  
ATOM   1262  CG  ARG A  85     -21.596  27.975  12.117  1.00  0.55           C  
ATOM   1263  CD  ARG A  85     -22.155  29.206  12.731  1.00  0.55           C  
ATOM   1264  NE  ARG A  85     -23.492  29.501  12.250  1.00  0.55           N  
ATOM   1265  CZ  ARG A  85     -24.270  30.489  12.730  1.00  0.55           C  
ATOM   1266  NH1 ARG A  85     -23.817  31.280  13.678  1.00  0.55           N  
ATOM   1267  NH2 ARG A  85     -25.488  30.667  12.247  1.00  0.55           N  
ATOM   1268  H   ARG A  85     -21.239  25.362  13.356  1.00  0.55           H  
ATOM   1269  HA  ARG A  85     -19.679  26.277  11.155  1.00  0.55           H  
ATOM   1270 1HB  ARG A  85     -20.386  27.574  13.805  1.00  0.55           H  
ATOM   1271 2HB  ARG A  85     -19.557  28.428  12.515  1.00  0.55           H  
ATOM   1272 1HG  ARG A  85     -21.472  28.153  11.050  1.00  0.55           H  
ATOM   1273 2HG  ARG A  85     -22.296  27.161  12.265  1.00  0.55           H  
ATOM   1274 1HD  ARG A  85     -22.205  29.070  13.808  1.00  0.55           H  
ATOM   1275 2HD  ARG A  85     -21.514  30.055  12.502  1.00  0.55           H  
ATOM   1276  HE  ARG A  85     -23.872  28.912  11.521  1.00  0.55           H  
ATOM   1277 1HH1 ARG A  85     -22.879  31.154  14.032  1.00  0.55           H  
ATOM   1278 2HH1 ARG A  85     -24.398  32.023  14.038  1.00  0.55           H  
ATOM   1279 1HH2 ARG A  85     -25.836  30.058  11.519  1.00  0.55           H  
ATOM   1280 2HH2 ARG A  85     -26.071  31.408  12.606  1.00  0.55           H  
ATOM   1281  N   LEU A  86     -18.020  25.869  13.980  1.00  0.54           N  
ATOM   1282  CA  LEU A  86     -16.680  25.750  14.517  1.00  0.54           C  
ATOM   1283  C   LEU A  86     -15.919  24.622  13.859  1.00  0.54           C  
ATOM   1284  O   LEU A  86     -14.740  24.771  13.525  1.00  0.54           O  
ATOM   1285  CB  LEU A  86     -16.702  25.558  16.030  1.00  0.54           C  
ATOM   1286  CG  LEU A  86     -15.314  25.386  16.666  1.00  0.54           C  
ATOM   1287  CD1 LEU A  86     -14.437  26.598  16.334  1.00  0.54           C  
ATOM   1288  CD2 LEU A  86     -15.479  25.253  18.167  1.00  0.54           C  
ATOM   1289  H   LEU A  86     -18.820  25.735  14.599  1.00  0.54           H  
ATOM   1290  HA  LEU A  86     -16.152  26.679  14.310  1.00  0.54           H  
ATOM   1291 1HB  LEU A  86     -17.183  26.423  16.484  1.00  0.54           H  
ATOM   1292 2HB  LEU A  86     -17.298  24.671  16.259  1.00  0.54           H  
ATOM   1293  HG  LEU A  86     -14.835  24.496  16.264  1.00  0.54           H  
ATOM   1294 1HD1 LEU A  86     -13.452  26.468  16.783  1.00  0.54           H  
ATOM   1295 2HD1 LEU A  86     -14.329  26.691  15.253  1.00  0.54           H  
ATOM   1296 3HD1 LEU A  86     -14.894  27.506  16.728  1.00  0.54           H  
ATOM   1297 1HD2 LEU A  86     -14.511  25.142  18.625  1.00  0.54           H  
ATOM   1298 2HD2 LEU A  86     -15.958  26.151  18.558  1.00  0.54           H  
ATOM   1299 3HD2 LEU A  86     -16.097  24.382  18.389  1.00  0.54           H  
ATOM   1300  N   SER A  87     -16.557  23.466  13.701  1.00  0.54           N  
ATOM   1301  CA  SER A  87     -15.846  22.355  13.113  1.00  0.54           C  
ATOM   1302  C   SER A  87     -15.432  22.647  11.675  1.00  0.54           C  
ATOM   1303  O   SER A  87     -14.373  22.198  11.224  1.00  0.54           O  
ATOM   1304  CB  SER A  87     -16.716  21.131  13.161  1.00  0.54           C  
ATOM   1305  OG  SER A  87     -17.794  21.175  12.286  1.00  0.54           O  
ATOM   1306  H   SER A  87     -17.527  23.354  13.996  1.00  0.54           H  
ATOM   1307  HA  SER A  87     -14.948  22.174  13.704  1.00  0.54           H  
ATOM   1308 1HB  SER A  87     -16.146  20.275  12.985  1.00  0.54           H  
ATOM   1309 2HB  SER A  87     -17.101  21.061  14.126  1.00  0.54           H  
ATOM   1310  HG  SER A  87     -18.144  22.094  12.315  1.00  0.54           H  
ATOM   1311  N   GLN A  88     -16.227  23.452  10.960  1.00  0.53           N  
ATOM   1312  CA  GLN A  88     -15.860  23.801   9.601  1.00  0.53           C  
ATOM   1313  C   GLN A  88     -14.666  24.739   9.652  1.00  0.53           C  
ATOM   1314  O   GLN A  88     -13.704  24.572   8.905  1.00  0.53           O  
ATOM   1315  CB  GLN A  88     -17.023  24.482   8.887  1.00  0.53           C  
ATOM   1316  CG  GLN A  88     -16.816  24.749   7.376  1.00  0.53           C  
ATOM   1317  CD  GLN A  88     -16.728  23.483   6.495  1.00  0.53           C  
ATOM   1318  OE1 GLN A  88     -17.658  22.644   6.534  1.00  0.53           O  
ATOM   1319  NE2 GLN A  88     -15.670  23.341   5.691  1.00  0.53           N  
ATOM   1320  H   GLN A  88     -17.107  23.793  11.349  1.00  0.53           H  
ATOM   1321  HA  GLN A  88     -15.571  22.902   9.061  1.00  0.53           H  
ATOM   1322 1HB  GLN A  88     -17.924  23.879   9.011  1.00  0.53           H  
ATOM   1323 2HB  GLN A  88     -17.218  25.442   9.369  1.00  0.53           H  
ATOM   1324 1HG  GLN A  88     -17.645  25.353   7.018  1.00  0.53           H  
ATOM   1325 2HG  GLN A  88     -15.876  25.303   7.253  1.00  0.53           H  
ATOM   1326 1HE2 GLN A  88     -15.612  22.538   5.087  1.00  0.53           H  
ATOM   1327 2HE2 GLN A  88     -14.906  24.045   5.661  1.00  0.53           H  
ATOM   1328  N   GLN A  89     -14.687  25.687  10.597  1.00  0.53           N  
ATOM   1329  CA  GLN A  89     -13.599  26.647  10.700  1.00  0.53           C  
ATOM   1330  C   GLN A  89     -12.295  25.950  11.045  1.00  0.53           C  
ATOM   1331  O   GLN A  89     -11.257  26.238  10.449  1.00  0.53           O  
ATOM   1332  CB  GLN A  89     -13.916  27.690  11.771  1.00  0.53           C  
ATOM   1333  CG  GLN A  89     -15.018  28.648  11.422  1.00  0.53           C  
ATOM   1334  CD  GLN A  89     -15.404  29.519  12.602  1.00  0.53           C  
ATOM   1335  OE1 GLN A  89     -15.088  29.216  13.759  1.00  0.53           O  
ATOM   1336  NE2 GLN A  89     -16.095  30.615  12.317  1.00  0.53           N  
ATOM   1337  H   GLN A  89     -15.499  25.781  11.210  1.00  0.53           H  
ATOM   1338  HA  GLN A  89     -13.481  27.143   9.737  1.00  0.53           H  
ATOM   1339 1HB  GLN A  89     -14.184  27.189  12.697  1.00  0.53           H  
ATOM   1340 2HB  GLN A  89     -13.030  28.277  11.961  1.00  0.53           H  
ATOM   1341 1HG  GLN A  89     -14.664  29.299  10.625  1.00  0.53           H  
ATOM   1342 2HG  GLN A  89     -15.884  28.102  11.084  1.00  0.53           H  
ATOM   1343 1HE2 GLN A  89     -16.381  31.232  13.051  1.00  0.53           H  
ATOM   1344 2HE2 GLN A  89     -16.331  30.824  11.368  1.00  0.53           H  
ATOM   1345  N   ARG A  90     -12.348  24.981  11.956  1.00  0.53           N  
ATOM   1346  CA  ARG A  90     -11.139  24.258  12.307  1.00  0.53           C  
ATOM   1347  C   ARG A  90     -10.615  23.475  11.102  1.00  0.53           C  
ATOM   1348  O   ARG A  90      -9.417  23.496  10.790  1.00  0.53           O  
ATOM   1349  CB  ARG A  90     -11.417  23.316  13.470  1.00  0.53           C  
ATOM   1350  CG  ARG A  90     -11.612  23.972  14.842  1.00  0.53           C  
ATOM   1351  CD  ARG A  90     -11.989  22.950  15.841  1.00  0.53           C  
ATOM   1352  NE  ARG A  90     -12.018  23.455  17.204  1.00  0.53           N  
ATOM   1353  CZ  ARG A  90     -12.708  22.869  18.201  1.00  0.53           C  
ATOM   1354  NH1 ARG A  90     -13.448  21.822  17.939  1.00  0.53           N  
ATOM   1355  NH2 ARG A  90     -12.636  23.334  19.443  1.00  0.53           N  
ATOM   1356  H   ARG A  90     -13.230  24.776  12.426  1.00  0.53           H  
ATOM   1357  HA  ARG A  90     -10.386  24.981  12.613  1.00  0.53           H  
ATOM   1358 1HB  ARG A  90     -12.328  22.758  13.253  1.00  0.53           H  
ATOM   1359 2HB  ARG A  90     -10.622  22.601  13.559  1.00  0.53           H  
ATOM   1360 1HG  ARG A  90     -10.696  24.454  15.170  1.00  0.53           H  
ATOM   1361 2HG  ARG A  90     -12.409  24.714  14.782  1.00  0.53           H  
ATOM   1362 1HD  ARG A  90     -12.981  22.569  15.600  1.00  0.53           H  
ATOM   1363 2HD  ARG A  90     -11.268  22.131  15.802  1.00  0.53           H  
ATOM   1364  HE  ARG A  90     -11.439  24.260  17.430  1.00  0.53           H  
ATOM   1365 1HH1 ARG A  90     -13.499  21.470  16.987  1.00  0.53           H  
ATOM   1366 2HH1 ARG A  90     -13.962  21.379  18.677  1.00  0.53           H  
ATOM   1367 1HH2 ARG A  90     -12.022  24.137  19.679  1.00  0.53           H  
ATOM   1368 2HH2 ARG A  90     -13.153  22.881  20.178  1.00  0.53           H  
ATOM   1369  N   ALA A  91     -11.524  22.828  10.367  1.00  0.53           N  
ATOM   1370  CA  ALA A  91     -11.132  22.069   9.188  1.00  0.53           C  
ATOM   1371  C   ALA A  91     -10.494  22.978   8.129  1.00  0.53           C  
ATOM   1372  O   ALA A  91      -9.504  22.601   7.488  1.00  0.53           O  
ATOM   1373  CB  ALA A  91     -12.348  21.363   8.618  1.00  0.53           C  
ATOM   1374  H   ALA A  91     -12.509  22.829  10.638  1.00  0.53           H  
ATOM   1375  HA  ALA A  91     -10.393  21.332   9.494  1.00  0.53           H  
ATOM   1376 1HB  ALA A  91     -12.060  20.772   7.755  1.00  0.53           H  
ATOM   1377 2HB  ALA A  91     -12.773  20.722   9.369  1.00  0.53           H  
ATOM   1378 3HB  ALA A  91     -13.089  22.103   8.317  1.00  0.53           H  
ATOM   1379  N   ASP A  92     -11.041  24.195   7.979  1.00  0.53           N  
ATOM   1380  CA  ASP A  92     -10.546  25.150   6.998  1.00  0.53           C  
ATOM   1381  C   ASP A  92      -9.183  25.707   7.406  1.00  0.53           C  
ATOM   1382  O   ASP A  92      -8.311  25.908   6.550  1.00  0.53           O  
ATOM   1383  CB  ASP A  92     -11.534  26.312   6.793  1.00  0.53           C  
ATOM   1384  CG  ASP A  92     -12.895  25.939   6.056  1.00  0.53           C  
ATOM   1385  OD1 ASP A  92     -13.043  24.847   5.511  1.00  0.53           O  
ATOM   1386  OD2 ASP A  92     -13.752  26.794   6.027  1.00  0.53           O  
ATOM   1387  H   ASP A  92     -11.860  24.443   8.535  1.00  0.53           H  
ATOM   1388  HA  ASP A  92     -10.429  24.638   6.050  1.00  0.53           H  
ATOM   1389 1HB  ASP A  92     -11.787  26.721   7.776  1.00  0.53           H  
ATOM   1390 2HB  ASP A  92     -11.043  27.107   6.235  1.00  0.53           H  
ATOM   1391  N   SER A  93      -8.969  25.937   8.711  1.00  0.54           N  
ATOM   1392  CA  SER A  93      -7.681  26.456   9.170  1.00  0.54           C  
ATOM   1393  C   SER A  93      -6.572  25.461   8.870  1.00  0.54           C  
ATOM   1394  O   SER A  93      -5.505  25.832   8.367  1.00  0.54           O  
ATOM   1395  CB  SER A  93      -7.722  26.746  10.654  1.00  0.54           C  
ATOM   1396  OG  SER A  93      -8.585  27.806  10.936  1.00  0.54           O  
ATOM   1397  H   SER A  93      -9.720  25.784   9.387  1.00  0.54           H  
ATOM   1398  HA  SER A  93      -7.471  27.383   8.638  1.00  0.54           H  
ATOM   1399 1HB  SER A  93      -8.060  25.855  11.179  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      -6.727  26.979  11.014  1.00  0.54           H  
ATOM   1401  HG  SER A  93      -8.530  27.930  11.900  1.00  0.54           H  
ATOM   1402  N   VAL A  94      -6.848  24.186   9.117  1.00  0.54           N  
ATOM   1403  CA  VAL A  94      -5.884  23.140   8.830  1.00  0.54           C  
ATOM   1404  C   VAL A  94      -5.609  23.034   7.337  1.00  0.54           C  
ATOM   1405  O   VAL A  94      -4.449  22.967   6.920  1.00  0.54           O  
ATOM   1406  CB  VAL A  94      -6.383  21.824   9.411  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94      -5.543  20.675   8.933  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94      -6.313  21.934  10.930  1.00  0.54           C  
ATOM   1409  H   VAL A  94      -7.749  23.942   9.537  1.00  0.54           H  
ATOM   1410  HA  VAL A  94      -4.951  23.393   9.333  1.00  0.54           H  
ATOM   1411  HB  VAL A  94      -7.409  21.664   9.109  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94      -5.922  19.758   9.376  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94      -5.594  20.603   7.846  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94      -4.534  20.833   9.232  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94      -6.676  21.026  11.395  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      -5.294  22.111  11.244  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94      -6.926  22.764  11.223  1.00  0.54           H  
ATOM   1418  N   ALA A  95      -6.661  23.057   6.521  1.00  0.55           N  
ATOM   1419  CA  ALA A  95      -6.469  23.017   5.081  1.00  0.55           C  
ATOM   1420  C   ALA A  95      -5.659  24.201   4.589  1.00  0.55           C  
ATOM   1421  O   ALA A  95      -4.777  24.049   3.741  1.00  0.55           O  
ATOM   1422  CB  ALA A  95      -7.800  23.036   4.401  1.00  0.55           C  
ATOM   1423  H   ALA A  95      -7.611  23.089   6.900  1.00  0.55           H  
ATOM   1424  HA  ALA A  95      -5.933  22.104   4.830  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95      -7.678  22.995   3.328  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95      -8.340  22.174   4.750  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95      -8.332  23.946   4.668  1.00  0.55           H  
ATOM   1428  N   SER A  96      -5.925  25.383   5.150  1.00  0.56           N  
ATOM   1429  CA  SER A  96      -5.230  26.584   4.735  1.00  0.56           C  
ATOM   1430  C   SER A  96      -3.754  26.438   5.044  1.00  0.56           C  
ATOM   1431  O   SER A  96      -2.901  26.820   4.239  1.00  0.56           O  
ATOM   1432  CB  SER A  96      -5.813  27.791   5.443  1.00  0.56           C  
ATOM   1433  OG  SER A  96      -7.150  27.991   5.063  1.00  0.56           O  
ATOM   1434  H   SER A  96      -6.663  25.464   5.847  1.00  0.56           H  
ATOM   1435  HA  SER A  96      -5.353  26.708   3.661  1.00  0.56           H  
ATOM   1436 1HB  SER A  96      -5.757  27.644   6.519  1.00  0.56           H  
ATOM   1437 2HB  SER A  96      -5.225  28.673   5.202  1.00  0.56           H  
ATOM   1438  HG  SER A  96      -7.643  27.222   5.439  1.00  0.56           H  
ATOM   1439  N   ALA A  97      -3.439  25.877   6.214  1.00  0.57           N  
ATOM   1440  CA  ALA A  97      -2.055  25.648   6.594  1.00  0.57           C  
ATOM   1441  C   ALA A  97      -1.369  24.672   5.637  1.00  0.57           C  
ATOM   1442  O   ALA A  97      -0.225  24.890   5.230  1.00  0.57           O  
ATOM   1443  CB  ALA A  97      -2.003  25.121   8.000  1.00  0.57           C  
ATOM   1444  H   ALA A  97      -4.183  25.615   6.862  1.00  0.57           H  
ATOM   1445  HA  ALA A  97      -1.528  26.598   6.549  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97      -0.970  24.967   8.306  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97      -2.476  25.837   8.650  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97      -2.537  24.190   8.037  1.00  0.57           H  
ATOM   1449  N   LEU A  98      -2.076  23.618   5.220  1.00  0.58           N  
ATOM   1450  CA  LEU A  98      -1.464  22.672   4.294  1.00  0.58           C  
ATOM   1451  C   LEU A  98      -1.148  23.366   2.968  1.00  0.58           C  
ATOM   1452  O   LEU A  98      -0.051  23.203   2.418  1.00  0.58           O  
ATOM   1453  CB  LEU A  98      -2.390  21.465   4.069  1.00  0.58           C  
ATOM   1454  CG  LEU A  98      -2.571  20.482   5.272  1.00  0.58           C  
ATOM   1455  CD1 LEU A  98      -3.670  19.446   4.927  1.00  0.58           C  
ATOM   1456  CD2 LEU A  98      -1.226  19.779   5.572  1.00  0.58           C  
ATOM   1457  H   LEU A  98      -3.019  23.458   5.583  1.00  0.58           H  
ATOM   1458  HA  LEU A  98      -0.531  22.317   4.729  1.00  0.58           H  
ATOM   1459 1HB  LEU A  98      -3.371  21.848   3.823  1.00  0.58           H  
ATOM   1460 2HB  LEU A  98      -2.018  20.896   3.224  1.00  0.58           H  
ATOM   1461  HG  LEU A  98      -2.893  21.041   6.155  1.00  0.58           H  
ATOM   1462 1HD1 LEU A  98      -3.808  18.767   5.765  1.00  0.58           H  
ATOM   1463 2HD1 LEU A  98      -4.607  19.965   4.725  1.00  0.58           H  
ATOM   1464 3HD1 LEU A  98      -3.372  18.879   4.044  1.00  0.58           H  
ATOM   1465 1HD2 LEU A  98      -1.347  19.098   6.413  1.00  0.58           H  
ATOM   1466 2HD2 LEU A  98      -0.899  19.215   4.697  1.00  0.58           H  
ATOM   1467 3HD2 LEU A  98      -0.470  20.526   5.823  1.00  0.58           H  
ATOM   1468  N   ILE A  99      -2.059  24.242   2.530  1.00  0.59           N  
ATOM   1469  CA  ILE A  99      -1.889  25.016   1.302  1.00  0.59           C  
ATOM   1470  C   ILE A  99      -0.730  26.004   1.444  1.00  0.59           C  
ATOM   1471  O   ILE A  99       0.118  26.114   0.556  1.00  0.59           O  
ATOM   1472  CB  ILE A  99      -3.191  25.748   0.940  1.00  0.59           C  
ATOM   1473  CG1 ILE A  99      -4.229  24.704   0.581  1.00  0.59           C  
ATOM   1474  CG2 ILE A  99      -2.958  26.686  -0.228  1.00  0.59           C  
ATOM   1475  CD1 ILE A  99      -5.638  25.209   0.477  1.00  0.59           C  
ATOM   1476  H   ILE A  99      -2.935  24.331   3.046  1.00  0.59           H  
ATOM   1477  HA  ILE A  99      -1.654  24.332   0.498  1.00  0.59           H  
ATOM   1478  HB  ILE A  99      -3.552  26.304   1.798  1.00  0.59           H  
ATOM   1479 1HG1 ILE A  99      -3.939  24.248  -0.365  1.00  0.59           H  
ATOM   1480 2HG1 ILE A  99      -4.206  23.949   1.346  1.00  0.59           H  
ATOM   1481 1HG2 ILE A  99      -3.890  27.185  -0.481  1.00  0.59           H  
ATOM   1482 2HG2 ILE A  99      -2.210  27.428   0.047  1.00  0.59           H  
ATOM   1483 3HG2 ILE A  99      -2.605  26.109  -1.086  1.00  0.59           H  
ATOM   1484 1HD1 ILE A  99      -6.300  24.378   0.229  1.00  0.59           H  
ATOM   1485 2HD1 ILE A  99      -5.937  25.639   1.433  1.00  0.59           H  
ATOM   1486 3HD1 ILE A  99      -5.697  25.967  -0.300  1.00  0.59           H  
ATOM   1487  N   THR A 100      -0.665  26.688   2.584  1.00  0.61           N  
ATOM   1488  CA  THR A 100       0.378  27.660   2.896  1.00  0.61           C  
ATOM   1489  C   THR A 100       1.752  27.015   2.800  1.00  0.61           C  
ATOM   1490  O   THR A 100       2.704  27.622   2.306  1.00  0.61           O  
ATOM   1491  CB  THR A 100       0.190  28.241   4.302  1.00  0.61           C  
ATOM   1492  OG1 THR A 100      -1.088  28.901   4.377  1.00  0.61           O  
ATOM   1493  CG2 THR A 100       1.303  29.214   4.631  1.00  0.61           C  
ATOM   1494  H   THR A 100      -1.401  26.551   3.271  1.00  0.61           H  
ATOM   1495  HA  THR A 100       0.327  28.470   2.170  1.00  0.61           H  
ATOM   1496  HB  THR A 100       0.208  27.432   5.023  1.00  0.61           H  
ATOM   1497  HG1 THR A 100      -1.797  28.241   4.185  1.00  0.61           H  
ATOM   1498 1HG2 THR A 100       1.153  29.607   5.635  1.00  0.61           H  
ATOM   1499 2HG2 THR A 100       2.261  28.695   4.581  1.00  0.61           H  
ATOM   1500 3HG2 THR A 100       1.294  30.033   3.914  1.00  0.61           H  
ATOM   1501  N   GLN A 101       1.843  25.765   3.249  1.00  0.62           N  
ATOM   1502  CA  GLN A 101       3.086  25.014   3.229  1.00  0.62           C  
ATOM   1503  C   GLN A 101       3.410  24.395   1.863  1.00  0.62           C  
ATOM   1504  O   GLN A 101       4.446  23.731   1.731  1.00  0.62           O  
ATOM   1505  CB  GLN A 101       3.062  23.910   4.290  1.00  0.62           C  
ATOM   1506  CG  GLN A 101       3.048  24.402   5.727  1.00  0.62           C  
ATOM   1507  CD  GLN A 101       4.308  25.174   6.055  1.00  0.62           C  
ATOM   1508  OE1 GLN A 101       5.408  24.725   5.717  1.00  0.62           O  
ATOM   1509  NE2 GLN A 101       4.168  26.328   6.707  1.00  0.62           N  
ATOM   1510  H   GLN A 101       1.019  25.334   3.672  1.00  0.62           H  
ATOM   1511  HA  GLN A 101       3.892  25.701   3.477  1.00  0.62           H  
ATOM   1512 1HB  GLN A 101       2.162  23.302   4.146  1.00  0.62           H  
ATOM   1513 2HB  GLN A 101       3.921  23.255   4.164  1.00  0.62           H  
ATOM   1514 1HG  GLN A 101       2.197  25.066   5.865  1.00  0.62           H  
ATOM   1515 2HG  GLN A 101       2.973  23.549   6.403  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 101       4.976  26.869   6.945  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 101       3.259  26.650   6.962  1.00  0.62           H  
ATOM   1518  N   GLY A 102       2.568  24.634   0.847  1.00  0.63           N  
ATOM   1519  CA  GLY A 102       2.800  24.152  -0.508  1.00  0.63           C  
ATOM   1520  C   GLY A 102       1.953  22.974  -1.014  1.00  0.63           C  
ATOM   1521  O   GLY A 102       2.253  22.435  -2.083  1.00  0.63           O  
ATOM   1522  H   GLY A 102       1.733  25.195   0.998  1.00  0.63           H  
ATOM   1523 1HA  GLY A 102       2.628  24.993  -1.179  1.00  0.63           H  
ATOM   1524 2HA  GLY A 102       3.851  23.911  -0.617  1.00  0.63           H  
ATOM   1525  N   VAL A 103       0.913  22.550  -0.294  1.00  0.63           N  
ATOM   1526  CA  VAL A 103       0.101  21.465  -0.842  1.00  0.63           C  
ATOM   1527  C   VAL A 103      -0.895  22.077  -1.812  1.00  0.63           C  
ATOM   1528  O   VAL A 103      -1.620  23.005  -1.469  1.00  0.63           O  
ATOM   1529  CB  VAL A 103      -0.658  20.692   0.239  1.00  0.63           C  
ATOM   1530  CG1 VAL A 103      -1.539  19.604  -0.398  1.00  0.63           C  
ATOM   1531  CG2 VAL A 103       0.322  20.085   1.205  1.00  0.63           C  
ATOM   1532  H   VAL A 103       0.671  22.970   0.606  1.00  0.63           H  
ATOM   1533  HA  VAL A 103       0.744  20.769  -1.381  1.00  0.63           H  
ATOM   1534  HB  VAL A 103      -1.305  21.380   0.770  1.00  0.63           H  
ATOM   1535 1HG1 VAL A 103      -2.080  19.068   0.377  1.00  0.63           H  
ATOM   1536 2HG1 VAL A 103      -2.255  20.061  -1.083  1.00  0.63           H  
ATOM   1537 3HG1 VAL A 103      -0.911  18.903  -0.945  1.00  0.63           H  
ATOM   1538 1HG2 VAL A 103      -0.222  19.563   1.982  1.00  0.63           H  
ATOM   1539 2HG2 VAL A 103       0.983  19.387   0.685  1.00  0.63           H  
ATOM   1540 3HG2 VAL A 103       0.913  20.882   1.650  1.00  0.63           H  
ATOM   1541  N   ASP A 104      -0.942  21.560  -3.025  1.00  0.63           N  
ATOM   1542  CA  ASP A 104      -1.826  22.117  -4.033  1.00  0.63           C  
ATOM   1543  C   ASP A 104      -3.256  22.124  -3.517  1.00  0.63           C  
ATOM   1544  O   ASP A 104      -3.796  21.090  -3.124  1.00  0.63           O  
ATOM   1545  CB  ASP A 104      -1.736  21.298  -5.315  1.00  0.63           C  
ATOM   1546  CG  ASP A 104      -2.412  21.926  -6.566  1.00  0.63           C  
ATOM   1547  OD1 ASP A 104      -3.556  22.370  -6.516  1.00  0.63           O  
ATOM   1548  OD2 ASP A 104      -1.772  21.896  -7.589  1.00  0.63           O  
ATOM   1549  H   ASP A 104      -0.327  20.793  -3.256  1.00  0.63           H  
ATOM   1550  HA  ASP A 104      -1.521  23.144  -4.238  1.00  0.63           H  
ATOM   1551 1HB  ASP A 104      -0.684  21.112  -5.547  1.00  0.63           H  
ATOM   1552 2HB  ASP A 104      -2.198  20.340  -5.131  1.00  0.63           H  
ATOM   1553  N   ALA A 105      -3.898  23.284  -3.591  1.00  0.62           N  
ATOM   1554  CA  ALA A 105      -5.262  23.457  -3.113  1.00  0.62           C  
ATOM   1555  C   ALA A 105      -6.237  22.499  -3.784  1.00  0.62           C  
ATOM   1556  O   ALA A 105      -7.227  22.104  -3.173  1.00  0.62           O  
ATOM   1557  CB  ALA A 105      -5.721  24.887  -3.352  1.00  0.62           C  
ATOM   1558  H   ALA A 105      -3.403  24.082  -3.960  1.00  0.62           H  
ATOM   1559  HA  ALA A 105      -5.270  23.247  -2.045  1.00  0.62           H  
ATOM   1560 1HB  ALA A 105      -6.730  25.014  -2.960  1.00  0.62           H  
ATOM   1561 2HB  ALA A 105      -5.044  25.573  -2.843  1.00  0.62           H  
ATOM   1562 3HB  ALA A 105      -5.717  25.096  -4.420  1.00  0.62           H  
ATOM   1563  N   SER A 106      -5.974  22.105  -5.036  1.00  0.61           N  
ATOM   1564  CA  SER A 106      -6.904  21.228  -5.748  1.00  0.61           C  
ATOM   1565  C   SER A 106      -6.943  19.817  -5.170  1.00  0.61           C  
ATOM   1566  O   SER A 106      -7.833  19.031  -5.503  1.00  0.61           O  
ATOM   1567  CB  SER A 106      -6.576  21.166  -7.225  1.00  0.61           C  
ATOM   1568  OG  SER A 106      -5.352  20.546  -7.455  1.00  0.61           O  
ATOM   1569  H   SER A 106      -5.105  22.393  -5.504  1.00  0.61           H  
ATOM   1570  HA  SER A 106      -7.902  21.653  -5.649  1.00  0.61           H  
ATOM   1571 1HB  SER A 106      -7.363  20.622  -7.743  1.00  0.61           H  
ATOM   1572 2HB  SER A 106      -6.551  22.175  -7.632  1.00  0.61           H  
ATOM   1573  HG  SER A 106      -4.678  21.209  -7.187  1.00  0.61           H  
ATOM   1574  N   ARG A 107      -5.973  19.485  -4.318  1.00  0.59           N  
ATOM   1575  CA  ARG A 107      -5.918  18.182  -3.696  1.00  0.59           C  
ATOM   1576  C   ARG A 107      -6.469  18.226  -2.277  1.00  0.59           C  
ATOM   1577  O   ARG A 107      -6.402  17.218  -1.577  1.00  0.59           O  
ATOM   1578  CB  ARG A 107      -4.482  17.659  -3.651  1.00  0.59           C  
ATOM   1579  CG  ARG A 107      -3.864  17.280  -5.017  1.00  0.59           C  
ATOM   1580  CD  ARG A 107      -2.373  17.082  -4.920  1.00  0.59           C  
ATOM   1581  NE  ARG A 107      -1.774  16.577  -6.174  1.00  0.59           N  
ATOM   1582  CZ  ARG A 107      -1.556  17.281  -7.311  1.00  0.59           C  
ATOM   1583  NH1 ARG A 107      -1.891  18.542  -7.402  1.00  0.59           N  
ATOM   1584  NH2 ARG A 107      -0.999  16.683  -8.346  1.00  0.59           N  
ATOM   1585  H   ARG A 107      -5.258  20.167  -4.065  1.00  0.59           H  
ATOM   1586  HA  ARG A 107      -6.522  17.491  -4.282  1.00  0.59           H  
ATOM   1587 1HB  ARG A 107      -3.843  18.425  -3.207  1.00  0.59           H  
ATOM   1588 2HB  ARG A 107      -4.428  16.784  -3.009  1.00  0.59           H  
ATOM   1589 1HG  ARG A 107      -4.310  16.350  -5.372  1.00  0.59           H  
ATOM   1590 2HG  ARG A 107      -4.059  18.080  -5.739  1.00  0.59           H  
ATOM   1591 1HD  ARG A 107      -1.894  18.022  -4.668  1.00  0.59           H  
ATOM   1592 2HD  ARG A 107      -2.166  16.349  -4.133  1.00  0.59           H  
ATOM   1593  HE  ARG A 107      -1.471  15.599  -6.172  1.00  0.59           H  
ATOM   1594 1HH1 ARG A 107      -2.325  19.005  -6.623  1.00  0.59           H  
ATOM   1595 2HH1 ARG A 107      -1.724  19.062  -8.256  1.00  0.59           H  
ATOM   1596 1HH2 ARG A 107      -0.751  15.700  -8.284  1.00  0.59           H  
ATOM   1597 2HH2 ARG A 107      -0.833  17.198  -9.196  1.00  0.59           H  
ATOM   1598  N   ILE A 108      -7.016  19.371  -1.842  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      -7.546  19.458  -0.482  1.00  0.57           C  
ATOM   1600  C   ILE A 108      -9.018  19.862  -0.420  1.00  0.57           C  
ATOM   1601  O   ILE A 108      -9.439  20.867  -0.994  1.00  0.57           O  
ATOM   1602  CB  ILE A 108      -6.735  20.424   0.396  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108      -5.294  19.982   0.522  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108      -7.331  20.466   1.813  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108      -4.464  21.030   1.159  1.00  0.57           C  
ATOM   1606  H   ILE A 108      -7.068  20.195  -2.443  1.00  0.57           H  
ATOM   1607  HA  ILE A 108      -7.457  18.480  -0.032  1.00  0.57           H  
ATOM   1608  HB  ILE A 108      -6.746  21.423  -0.045  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108      -5.253  19.094   1.134  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108      -4.874  19.757  -0.458  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108      -6.740  21.136   2.418  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108      -8.359  20.815   1.782  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108      -7.301  19.463   2.248  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108      -3.461  20.696   1.263  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108      -4.489  21.902   0.530  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108      -4.865  21.268   2.141  1.00  0.57           H  
ATOM   1617  N   ARG A 109      -9.793  19.078   0.315  1.00  0.56           N  
ATOM   1618  CA  ARG A 109     -11.210  19.349   0.516  1.00  0.56           C  
ATOM   1619  C   ARG A 109     -11.480  19.430   2.010  1.00  0.56           C  
ATOM   1620  O   ARG A 109     -10.768  18.786   2.786  1.00  0.56           O  
ATOM   1621  CB  ARG A 109     -12.049  18.257  -0.129  1.00  0.56           C  
ATOM   1622  CG  ARG A 109     -11.899  18.185  -1.647  1.00  0.56           C  
ATOM   1623  CD  ARG A 109     -12.737  17.124  -2.256  1.00  0.56           C  
ATOM   1624  NE  ARG A 109     -12.539  17.057  -3.701  1.00  0.56           N  
ATOM   1625  CZ  ARG A 109     -13.178  16.212  -4.532  1.00  0.56           C  
ATOM   1626  NH1 ARG A 109     -14.062  15.360  -4.060  1.00  0.56           N  
ATOM   1627  NH2 ARG A 109     -12.912  16.242  -5.826  1.00  0.56           N  
ATOM   1628  H   ARG A 109      -9.369  18.250   0.737  1.00  0.56           H  
ATOM   1629  HA  ARG A 109     -11.463  20.308   0.062  1.00  0.56           H  
ATOM   1630 1HB  ARG A 109     -11.761  17.294   0.281  1.00  0.56           H  
ATOM   1631 2HB  ARG A 109     -13.102  18.414   0.102  1.00  0.56           H  
ATOM   1632 1HG  ARG A 109     -12.182  19.143  -2.083  1.00  0.56           H  
ATOM   1633 2HG  ARG A 109     -10.858  17.970  -1.895  1.00  0.56           H  
ATOM   1634 1HD  ARG A 109     -12.468  16.156  -1.825  1.00  0.56           H  
ATOM   1635 2HD  ARG A 109     -13.789  17.329  -2.062  1.00  0.56           H  
ATOM   1636  HE  ARG A 109     -11.865  17.695  -4.109  1.00  0.56           H  
ATOM   1637 1HH1 ARG A 109     -14.262  15.337  -3.069  1.00  0.56           H  
ATOM   1638 2HH1 ARG A 109     -14.538  14.727  -4.686  1.00  0.56           H  
ATOM   1639 1HH2 ARG A 109     -12.229  16.898  -6.186  1.00  0.56           H  
ATOM   1640 2HH2 ARG A 109     -13.387  15.610  -6.454  1.00  0.56           H  
ATOM   1641  N   THR A 110     -12.476  20.229   2.413  1.00  0.54           N  
ATOM   1642  CA  THR A 110     -12.784  20.360   3.837  1.00  0.54           C  
ATOM   1643  C   THR A 110     -14.251  20.153   4.191  1.00  0.54           C  
ATOM   1644  O   THR A 110     -15.143  20.459   3.397  1.00  0.54           O  
ATOM   1645  CB  THR A 110     -12.392  21.761   4.340  1.00  0.54           C  
ATOM   1646  OG1 THR A 110     -13.153  22.767   3.657  1.00  0.54           O  
ATOM   1647  CG2 THR A 110     -10.969  22.013   4.130  1.00  0.54           C  
ATOM   1648  H   THR A 110     -13.020  20.740   1.733  1.00  0.54           H  
ATOM   1649  HA  THR A 110     -12.202  19.622   4.377  1.00  0.54           H  
ATOM   1650  HB  THR A 110     -12.609  21.826   5.410  1.00  0.54           H  
ATOM   1651  HG1 THR A 110     -13.157  23.592   4.224  1.00  0.54           H  
ATOM   1652 1HG2 THR A 110     -10.736  22.996   4.512  1.00  0.54           H  
ATOM   1653 2HG2 THR A 110     -10.409  21.273   4.660  1.00  0.54           H  
ATOM   1654 3HG2 THR A 110     -10.726  21.969   3.074  1.00  0.54           H  
ATOM   1655  N   GLN A 111     -14.491  19.711   5.426  1.00  0.53           N  
ATOM   1656  CA  GLN A 111     -15.849  19.587   5.952  1.00  0.53           C  
ATOM   1657  C   GLN A 111     -15.954  19.671   7.473  1.00  0.53           C  
ATOM   1658  O   GLN A 111     -15.172  19.042   8.177  1.00  0.53           O  
ATOM   1659  CB  GLN A 111     -16.447  18.247   5.506  1.00  0.53           C  
ATOM   1660  CG  GLN A 111     -17.872  18.010   5.980  1.00  0.53           C  
ATOM   1661  CD  GLN A 111     -18.487  16.754   5.420  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111     -17.792  15.827   4.993  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111     -19.814  16.712   5.416  1.00  0.53           N  
ATOM   1664  H   GLN A 111     -13.691  19.427   5.993  1.00  0.53           H  
ATOM   1665  HA  GLN A 111     -16.449  20.394   5.535  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111     -16.440  18.189   4.418  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111     -15.832  17.434   5.884  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111     -17.860  17.906   7.061  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111     -18.492  18.861   5.699  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111     -20.289  15.909   5.059  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111     -20.337  17.487   5.774  1.00  0.53           H  
ATOM   1672  N   GLY A 112     -16.939  20.404   7.970  1.00  0.53           N  
ATOM   1673  CA  GLY A 112     -17.228  20.348   9.395  1.00  0.53           C  
ATOM   1674  C   GLY A 112     -18.332  19.319   9.642  1.00  0.53           C  
ATOM   1675  O   GLY A 112     -19.296  19.250   8.875  1.00  0.53           O  
ATOM   1676  H   GLY A 112     -17.487  21.003   7.355  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112     -16.334  20.091   9.964  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112     -17.564  21.325   9.731  1.00  0.53           H  
ATOM   1679  N   LEU A 113     -18.219  18.548  10.721  1.00  0.53           N  
ATOM   1680  CA  LEU A 113     -19.257  17.596  11.113  1.00  0.53           C  
ATOM   1681  C   LEU A 113     -19.905  17.864  12.472  1.00  0.53           C  
ATOM   1682  O   LEU A 113     -20.798  17.118  12.894  1.00  0.53           O  
ATOM   1683  CB  LEU A 113     -18.702  16.177  11.094  1.00  0.53           C  
ATOM   1684  CG  LEU A 113     -18.292  15.667   9.719  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113     -17.684  14.310   9.857  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113     -19.497  15.619   8.820  1.00  0.53           C  
ATOM   1687  H   LEU A 113     -17.370  18.594  11.280  1.00  0.53           H  
ATOM   1688  HA  LEU A 113     -20.045  17.643  10.366  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113     -17.813  16.147  11.734  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113     -19.444  15.507  11.507  1.00  0.53           H  
ATOM   1691  HG  LEU A 113     -17.553  16.332   9.292  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113     -17.374  13.944   8.879  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113     -16.841  14.390  10.502  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113     -18.391  13.624  10.285  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113     -19.195  15.252   7.843  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113     -20.243  14.952   9.240  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113     -19.920  16.620   8.720  1.00  0.53           H  
ATOM   1698  N   GLY A 114     -19.429  18.879  13.183  1.00  0.53           N  
ATOM   1699  CA  GLY A 114     -19.951  19.160  14.514  1.00  0.53           C  
ATOM   1700  C   GLY A 114     -19.904  17.875  15.359  1.00  0.53           C  
ATOM   1701  O   GLY A 114     -18.929  17.123  15.263  1.00  0.53           O  
ATOM   1702  H   GLY A 114     -18.735  19.503  12.781  1.00  0.53           H  
ATOM   1703 1HA  GLY A 114     -19.340  19.933  14.983  1.00  0.53           H  
ATOM   1704 2HA  GLY A 114     -20.950  19.562  14.421  1.00  0.53           H  
ATOM   1705  N   PRO A 115     -20.939  17.603  16.184  1.00  0.54           N  
ATOM   1706  CA  PRO A 115     -21.119  16.440  17.037  1.00  0.54           C  
ATOM   1707  C   PRO A 115     -21.846  15.299  16.342  1.00  0.54           C  
ATOM   1708  O   PRO A 115     -22.271  14.346  16.993  1.00  0.54           O  
ATOM   1709  CB  PRO A 115     -21.991  17.000  18.135  1.00  0.54           C  
ATOM   1710  CG  PRO A 115     -22.912  17.961  17.404  1.00  0.54           C  
ATOM   1711  CD  PRO A 115     -22.062  18.559  16.292  1.00  0.54           C  
ATOM   1712  HA  PRO A 115     -20.143  16.112  17.424  1.00  0.54           H  
ATOM   1713 1HB  PRO A 115     -22.525  16.189  18.649  1.00  0.54           H  
ATOM   1714 2HB  PRO A 115     -21.370  17.485  18.865  1.00  0.54           H  
ATOM   1715 1HG  PRO A 115     -23.786  17.422  17.006  1.00  0.54           H  
ATOM   1716 2HG  PRO A 115     -23.299  18.721  18.096  1.00  0.54           H  
ATOM   1717 1HD  PRO A 115     -22.662  18.576  15.363  1.00  0.54           H  
ATOM   1718 2HD  PRO A 115     -21.717  19.530  16.584  1.00  0.54           H  
ATOM   1719  N   ALA A 116     -22.098  15.443  15.041  1.00  0.55           N  
ATOM   1720  CA  ALA A 116     -22.909  14.490  14.289  1.00  0.55           C  
ATOM   1721  C   ALA A 116     -22.299  13.091  14.237  1.00  0.55           C  
ATOM   1722  O   ALA A 116     -23.011  12.100  14.073  1.00  0.55           O  
ATOM   1723  CB  ALA A 116     -23.117  15.004  12.880  1.00  0.55           C  
ATOM   1724  H   ALA A 116     -21.706  16.224  14.513  1.00  0.55           H  
ATOM   1725  HA  ALA A 116     -23.876  14.414  14.784  1.00  0.55           H  
ATOM   1726 1HB  ALA A 116     -23.756  14.315  12.333  1.00  0.55           H  
ATOM   1727 2HB  ALA A 116     -23.585  15.989  12.918  1.00  0.55           H  
ATOM   1728 3HB  ALA A 116     -22.158  15.083  12.382  1.00  0.55           H  
ATOM   1729  N   ASN A 117     -20.977  13.023  14.335  1.00  0.56           N  
ATOM   1730  CA  ASN A 117     -20.226  11.780  14.217  1.00  0.56           C  
ATOM   1731  C   ASN A 117     -19.214  11.556  15.347  1.00  0.56           C  
ATOM   1732  O   ASN A 117     -18.012  11.669  15.112  1.00  0.56           O  
ATOM   1733  CB  ASN A 117     -19.518  11.776  12.886  1.00  0.56           C  
ATOM   1734  CG  ASN A 117     -20.480  11.759  11.726  1.00  0.56           C  
ATOM   1735  OD1 ASN A 117     -20.958  10.697  11.315  1.00  0.56           O  
ATOM   1736  ND2 ASN A 117     -20.802  12.911  11.218  1.00  0.56           N  
ATOM   1737  H   ASN A 117     -20.474  13.886  14.490  1.00  0.56           H  
ATOM   1738  HA  ASN A 117     -20.928  10.950  14.213  1.00  0.56           H  
ATOM   1739 1HB  ASN A 117     -18.925  12.683  12.809  1.00  0.56           H  
ATOM   1740 2HB  ASN A 117     -18.844  10.921  12.817  1.00  0.56           H  
ATOM   1741 1HD2 ASN A 117     -21.449  12.963  10.457  1.00  0.56           H  
ATOM   1742 2HD2 ASN A 117     -20.419  13.747  11.613  1.00  0.56           H  
ATOM   1743  N   PRO A 118     -19.663  11.272  16.582  1.00  0.57           N  
ATOM   1744  CA  PRO A 118     -18.833  11.073  17.749  1.00  0.57           C  
ATOM   1745  C   PRO A 118     -18.099   9.751  17.624  1.00  0.57           C  
ATOM   1746  O   PRO A 118     -18.583   8.832  16.961  1.00  0.57           O  
ATOM   1747  CB  PRO A 118     -19.853  11.051  18.895  1.00  0.57           C  
ATOM   1748  CG  PRO A 118     -21.123  10.541  18.257  1.00  0.57           C  
ATOM   1749  CD  PRO A 118     -21.107  11.085  16.843  1.00  0.57           C  
ATOM   1750  HA  PRO A 118     -18.127  11.912  17.848  1.00  0.57           H  
ATOM   1751 1HB  PRO A 118     -19.489  10.402  19.711  1.00  0.57           H  
ATOM   1752 2HB  PRO A 118     -19.961  12.061  19.317  1.00  0.57           H  
ATOM   1753 1HG  PRO A 118     -21.142   9.443  18.287  1.00  0.57           H  
ATOM   1754 2HG  PRO A 118     -21.996  10.889  18.830  1.00  0.57           H  
ATOM   1755 1HD  PRO A 118     -21.551  10.337  16.180  1.00  0.57           H  
ATOM   1756 2HD  PRO A 118     -21.640  12.028  16.812  1.00  0.57           H  
ATOM   1757  N   ILE A 119     -16.964   9.634  18.298  1.00  0.58           N  
ATOM   1758  CA  ILE A 119     -16.222   8.381  18.336  1.00  0.58           C  
ATOM   1759  C   ILE A 119     -16.157   7.837  19.752  1.00  0.58           C  
ATOM   1760  O   ILE A 119     -15.543   6.802  20.016  1.00  0.58           O  
ATOM   1761  CB  ILE A 119     -14.804   8.552  17.767  1.00  0.58           C  
ATOM   1762  CG1 ILE A 119     -13.976   9.551  18.589  1.00  0.58           C  
ATOM   1763  CG2 ILE A 119     -14.901   9.015  16.330  1.00  0.58           C  
ATOM   1764  CD1 ILE A 119     -12.512   9.530  18.225  1.00  0.58           C  
ATOM   1765  H   ILE A 119     -16.607  10.431  18.810  1.00  0.58           H  
ATOM   1766  HA  ILE A 119     -16.743   7.650  17.721  1.00  0.58           H  
ATOM   1767  HB  ILE A 119     -14.289   7.593  17.802  1.00  0.58           H  
ATOM   1768 1HG1 ILE A 119     -14.349  10.550  18.395  1.00  0.58           H  
ATOM   1769 2HG1 ILE A 119     -14.084   9.341  19.657  1.00  0.58           H  
ATOM   1770 1HG2 ILE A 119     -13.903   9.101  15.925  1.00  0.58           H  
ATOM   1771 2HG2 ILE A 119     -15.468   8.285  15.751  1.00  0.58           H  
ATOM   1772 3HG2 ILE A 119     -15.406   9.983  16.285  1.00  0.58           H  
ATOM   1773 1HD1 ILE A 119     -11.970  10.270  18.801  1.00  0.58           H  
ATOM   1774 2HD1 ILE A 119     -12.105   8.539  18.430  1.00  0.58           H  
ATOM   1775 3HD1 ILE A 119     -12.401   9.747  17.176  1.00  0.58           H  
ATOM   1776  N   ALA A 120     -16.792   8.555  20.660  1.00  0.59           N  
ATOM   1777  CA  ALA A 120     -16.814   8.199  22.064  1.00  0.59           C  
ATOM   1778  C   ALA A 120     -18.000   8.866  22.748  1.00  0.59           C  
ATOM   1779  O   ALA A 120     -18.472   9.917  22.311  1.00  0.59           O  
ATOM   1780  CB  ALA A 120     -15.509   8.603  22.710  1.00  0.59           C  
ATOM   1781  H   ALA A 120     -17.278   9.381  20.354  1.00  0.59           H  
ATOM   1782  HA  ALA A 120     -16.937   7.119  22.148  1.00  0.59           H  
ATOM   1783 1HB  ALA A 120     -15.520   8.324  23.760  1.00  0.59           H  
ATOM   1784 2HB  ALA A 120     -14.680   8.101  22.210  1.00  0.59           H  
ATOM   1785 3HB  ALA A 120     -15.389   9.682  22.614  1.00  0.59           H  
ATOM   1786  N   SER A 121     -18.470   8.279  23.844  1.00  0.60           N  
ATOM   1787  CA  SER A 121     -19.562   8.887  24.598  1.00  0.60           C  
ATOM   1788  C   SER A 121     -19.221  10.254  25.169  1.00  0.60           C  
ATOM   1789  O   SER A 121     -18.214  10.417  25.852  1.00  0.60           O  
ATOM   1790  CB  SER A 121     -19.974   8.009  25.755  1.00  0.60           C  
ATOM   1791  OG  SER A 121     -20.956   8.665  26.517  1.00  0.60           O  
ATOM   1792  H   SER A 121     -18.066   7.407  24.158  1.00  0.60           H  
ATOM   1793  HA  SER A 121     -20.411   9.005  23.923  1.00  0.60           H  
ATOM   1794 1HB  SER A 121     -20.362   7.059  25.386  1.00  0.60           H  
ATOM   1795 2HB  SER A 121     -19.107   7.796  26.378  1.00  0.60           H  
ATOM   1796  HG  SER A 121     -21.003   8.208  27.369  1.00  0.60           H  
ATOM   1797  N   ASN A 122     -20.164  11.181  25.080  1.00  0.62           N  
ATOM   1798  CA  ASN A 122     -19.956  12.520  25.617  1.00  0.62           C  
ATOM   1799  C   ASN A 122     -20.386  12.601  27.072  1.00  0.62           C  
ATOM   1800  O   ASN A 122     -20.446  13.681  27.658  1.00  0.62           O  
ATOM   1801  CB  ASN A 122     -20.664  13.558  24.771  1.00  0.62           C  
ATOM   1802  CG  ASN A 122     -19.960  13.777  23.449  1.00  0.62           C  
ATOM   1803  OD1 ASN A 122     -18.722  13.810  23.402  1.00  0.62           O  
ATOM   1804  ND2 ASN A 122     -20.718  13.928  22.390  1.00  0.62           N  
ATOM   1805  H   ASN A 122     -21.007  10.975  24.561  1.00  0.62           H  
ATOM   1806  HA  ASN A 122     -18.885  12.738  25.588  1.00  0.62           H  
ATOM   1807 1HB  ASN A 122     -21.690  13.241  24.581  1.00  0.62           H  
ATOM   1808 2HB  ASN A 122     -20.706  14.506  25.311  1.00  0.62           H  
ATOM   1809 1HD2 ASN A 122     -20.306  14.071  21.488  1.00  0.62           H  
ATOM   1810 2HD2 ASN A 122     -21.715  13.887  22.484  1.00  0.62           H  
ATOM   1811  N   SER A 123     -20.663  11.435  27.665  1.00  0.64           N  
ATOM   1812  CA  SER A 123     -20.973  11.346  29.078  1.00  0.64           C  
ATOM   1813  C   SER A 123     -19.688  11.423  29.911  1.00  0.64           C  
ATOM   1814  O   SER A 123     -19.754  11.570  31.132  1.00  0.64           O  
ATOM   1815  CB  SER A 123     -21.738  10.069  29.382  1.00  0.64           C  
ATOM   1816  OG  SER A 123     -20.949   8.928  29.157  1.00  0.64           O  
ATOM   1817  H   SER A 123     -20.640  10.573  27.127  1.00  0.64           H  
ATOM   1818  HA  SER A 123     -21.604  12.194  29.348  1.00  0.64           H  
ATOM   1819 1HB  SER A 123     -22.068  10.086  30.419  1.00  0.64           H  
ATOM   1820 2HB  SER A 123     -22.627  10.024  28.756  1.00  0.64           H  
ATOM   1821  HG  SER A 123     -20.723   8.968  28.235  1.00  0.64           H  
ATOM   1822  N   THR A 124     -18.516  11.326  29.257  1.00  0.65           N  
ATOM   1823  CA  THR A 124     -17.256  11.418  29.990  1.00  0.65           C  
ATOM   1824  C   THR A 124     -16.367  12.504  29.413  1.00  0.65           C  
ATOM   1825  O   THR A 124     -16.372  12.745  28.204  1.00  0.65           O  
ATOM   1826  CB  THR A 124     -16.465  10.103  29.923  1.00  0.65           C  
ATOM   1827  OG1 THR A 124     -16.113   9.828  28.547  1.00  0.65           O  
ATOM   1828  CG2 THR A 124     -17.294   8.950  30.472  1.00  0.65           C  
ATOM   1829  H   THR A 124     -18.504  11.180  28.245  1.00  0.65           H  
ATOM   1830  HA  THR A 124     -17.466  11.663  31.031  1.00  0.65           H  
ATOM   1831  HB  THR A 124     -15.552  10.208  30.508  1.00  0.65           H  
ATOM   1832  HG1 THR A 124     -16.807   9.279  28.151  1.00  0.65           H  
ATOM   1833 1HG2 THR A 124     -16.717   8.028  30.419  1.00  0.65           H  
ATOM   1834 2HG2 THR A 124     -17.558   9.156  31.510  1.00  0.65           H  
ATOM   1835 3HG2 THR A 124     -18.204   8.839  29.884  1.00  0.65           H  
ATOM   1836  N   ALA A 125     -15.515  13.087  30.257  1.00  0.67           N  
ATOM   1837  CA  ALA A 125     -14.569  14.093  29.785  1.00  0.67           C  
ATOM   1838  C   ALA A 125     -13.630  13.530  28.731  1.00  0.67           C  
ATOM   1839  O   ALA A 125     -13.278  14.218  27.772  1.00  0.67           O  
ATOM   1840  CB  ALA A 125     -13.761  14.644  30.942  1.00  0.67           C  
ATOM   1841  H   ALA A 125     -15.543  12.847  31.240  1.00  0.67           H  
ATOM   1842  HA  ALA A 125     -15.141  14.903  29.329  1.00  0.67           H  
ATOM   1843 1HB  ALA A 125     -13.082  15.413  30.575  1.00  0.67           H  
ATOM   1844 2HB  ALA A 125     -14.431  15.077  31.684  1.00  0.67           H  
ATOM   1845 3HB  ALA A 125     -13.184  13.841  31.397  1.00  0.67           H  
ATOM   1846  N   GLU A 126     -13.225  12.270  28.905  1.00  0.68           N  
ATOM   1847  CA  GLU A 126     -12.317  11.668  27.949  1.00  0.68           C  
ATOM   1848  C   GLU A 126     -12.985  11.531  26.593  1.00  0.68           C  
ATOM   1849  O   GLU A 126     -12.362  11.800  25.564  1.00  0.68           O  
ATOM   1850  CB  GLU A 126     -11.843  10.303  28.442  1.00  0.68           C  
ATOM   1851  CG  GLU A 126     -10.916  10.356  29.653  1.00  0.68           C  
ATOM   1852  CD  GLU A 126     -10.512   8.987  30.151  1.00  0.68           C  
ATOM   1853  OE1 GLU A 126     -11.025   8.016  29.646  1.00  0.68           O  
ATOM   1854  OE2 GLU A 126      -9.690   8.916  31.035  1.00  0.68           O  
ATOM   1855  H   GLU A 126     -13.551  11.741  29.699  1.00  0.68           H  
ATOM   1856  HA  GLU A 126     -11.449  12.319  27.838  1.00  0.68           H  
ATOM   1857 1HB  GLU A 126     -12.710   9.697  28.711  1.00  0.68           H  
ATOM   1858 2HB  GLU A 126     -11.320   9.787  27.637  1.00  0.68           H  
ATOM   1859 1HG  GLU A 126     -10.019  10.914  29.386  1.00  0.68           H  
ATOM   1860 2HG  GLU A 126     -11.421  10.896  30.454  1.00  0.68           H  
ATOM   1861  N   GLY A 127     -14.264  11.140  26.572  1.00  0.67           N  
ATOM   1862  CA  GLY A 127     -14.952  11.014  25.302  1.00  0.67           C  
ATOM   1863  C   GLY A 127     -15.070  12.362  24.617  1.00  0.67           C  
ATOM   1864  O   GLY A 127     -14.903  12.473  23.397  1.00  0.67           O  
ATOM   1865  H   GLY A 127     -14.775  10.905  27.424  1.00  0.67           H  
ATOM   1866 1HA  GLY A 127     -14.395  10.330  24.670  1.00  0.67           H  
ATOM   1867 2HA  GLY A 127     -15.932  10.585  25.459  1.00  0.67           H  
ATOM   1868  N   LYS A 128     -15.313  13.411  25.408  1.00  0.65           N  
ATOM   1869  CA  LYS A 128     -15.436  14.735  24.831  1.00  0.65           C  
ATOM   1870  C   LYS A 128     -14.099  15.126  24.206  1.00  0.65           C  
ATOM   1871  O   LYS A 128     -14.047  15.633  23.081  1.00  0.65           O  
ATOM   1872  CB  LYS A 128     -15.841  15.744  25.907  1.00  0.65           C  
ATOM   1873  CG  LYS A 128     -17.259  15.573  26.425  1.00  0.65           C  
ATOM   1874  CD  LYS A 128     -17.579  16.593  27.506  1.00  0.65           C  
ATOM   1875  CE  LYS A 128     -18.934  16.325  28.120  1.00  0.65           C  
ATOM   1876  NZ  LYS A 128     -19.267  17.294  29.188  1.00  0.65           N  
ATOM   1877  H   LYS A 128     -15.457  13.266  26.411  1.00  0.65           H  
ATOM   1878  HA  LYS A 128     -16.195  14.714  24.050  1.00  0.65           H  
ATOM   1879 1HB  LYS A 128     -15.161  15.670  26.751  1.00  0.65           H  
ATOM   1880 2HB  LYS A 128     -15.756  16.758  25.504  1.00  0.65           H  
ATOM   1881 1HG  LYS A 128     -17.962  15.697  25.600  1.00  0.65           H  
ATOM   1882 2HG  LYS A 128     -17.384  14.572  26.829  1.00  0.65           H  
ATOM   1883 1HD  LYS A 128     -16.818  16.551  28.282  1.00  0.65           H  
ATOM   1884 2HD  LYS A 128     -17.578  17.593  27.064  1.00  0.65           H  
ATOM   1885 1HE  LYS A 128     -19.697  16.366  27.343  1.00  0.65           H  
ATOM   1886 2HE  LYS A 128     -18.920  15.331  28.556  1.00  0.65           H  
ATOM   1887 1HZ  LYS A 128     -20.174  17.067  29.572  1.00  0.65           H  
ATOM   1888 2HZ  LYS A 128     -18.570  17.243  29.913  1.00  0.65           H  
ATOM   1889 3HZ  LYS A 128     -19.287  18.223  28.799  1.00  0.65           H  
ATOM   1890  N   ALA A 129     -13.000  14.819  24.907  1.00  0.63           N  
ATOM   1891  CA  ALA A 129     -11.669  15.130  24.405  1.00  0.63           C  
ATOM   1892  C   ALA A 129     -11.399  14.424  23.080  1.00  0.63           C  
ATOM   1893  O   ALA A 129     -10.778  14.993  22.185  1.00  0.63           O  
ATOM   1894  CB  ALA A 129     -10.620  14.733  25.428  1.00  0.63           C  
ATOM   1895  H   ALA A 129     -13.095  14.397  25.832  1.00  0.63           H  
ATOM   1896  HA  ALA A 129     -11.615  16.204  24.233  1.00  0.63           H  
ATOM   1897 1HB  ALA A 129      -9.632  14.993  25.056  1.00  0.63           H  
ATOM   1898 2HB  ALA A 129     -10.811  15.258  26.364  1.00  0.63           H  
ATOM   1899 3HB  ALA A 129     -10.670  13.663  25.600  1.00  0.63           H  
ATOM   1900  N   GLN A 130     -11.872  13.180  22.954  1.00  0.60           N  
ATOM   1901  CA  GLN A 130     -11.705  12.410  21.725  1.00  0.60           C  
ATOM   1902  C   GLN A 130     -12.516  12.995  20.573  1.00  0.60           C  
ATOM   1903  O   GLN A 130     -12.076  12.993  19.426  1.00  0.60           O  
ATOM   1904  CB  GLN A 130     -12.112  10.956  21.950  1.00  0.60           C  
ATOM   1905  CG  GLN A 130     -11.192  10.174  22.849  1.00  0.60           C  
ATOM   1906  CD  GLN A 130     -11.724   8.787  23.144  1.00  0.60           C  
ATOM   1907  OE1 GLN A 130     -11.989   7.991  22.236  1.00  0.60           O  
ATOM   1908  NE2 GLN A 130     -11.885   8.487  24.429  1.00  0.60           N  
ATOM   1909  H   GLN A 130     -12.343  12.750  23.752  1.00  0.60           H  
ATOM   1910  HA  GLN A 130     -10.654  12.439  21.445  1.00  0.60           H  
ATOM   1911 1HB  GLN A 130     -13.104  10.930  22.392  1.00  0.60           H  
ATOM   1912 2HB  GLN A 130     -12.172  10.443  21.015  1.00  0.60           H  
ATOM   1913 1HG  GLN A 130     -10.227  10.074  22.357  1.00  0.60           H  
ATOM   1914 2HG  GLN A 130     -11.075  10.707  23.786  1.00  0.60           H  
ATOM   1915 1HE2 GLN A 130     -12.228   7.588  24.699  1.00  0.60           H  
ATOM   1916 2HE2 GLN A 130     -11.651   9.170  25.130  1.00  0.60           H  
ATOM   1917  N   ASN A 131     -13.716  13.484  20.869  1.00  0.58           N  
ATOM   1918  CA  ASN A 131     -14.575  14.050  19.837  1.00  0.58           C  
ATOM   1919  C   ASN A 131     -14.068  15.410  19.344  1.00  0.58           C  
ATOM   1920  O   ASN A 131     -14.209  15.761  18.171  1.00  0.58           O  
ATOM   1921  CB  ASN A 131     -15.992  14.097  20.360  1.00  0.58           C  
ATOM   1922  CG  ASN A 131     -16.529  12.709  20.424  1.00  0.58           C  
ATOM   1923  OD1 ASN A 131     -16.081  11.886  19.625  1.00  0.58           O  
ATOM   1924  ND2 ASN A 131     -17.410  12.423  21.328  1.00  0.58           N  
ATOM   1925  H   ASN A 131     -14.052  13.435  21.834  1.00  0.58           H  
ATOM   1926  HA  ASN A 131     -14.558  13.380  18.978  1.00  0.58           H  
ATOM   1927 1HB  ASN A 131     -16.007  14.541  21.360  1.00  0.58           H  
ATOM   1928 2HB  ASN A 131     -16.617  14.705  19.709  1.00  0.58           H  
ATOM   1929 1HD2 ASN A 131     -17.772  11.483  21.446  1.00  0.58           H  
ATOM   1930 2HD2 ASN A 131     -17.732  13.123  21.969  1.00  0.58           H  
ATOM   1931  N   ARG A 132     -13.411  16.157  20.219  1.00  0.57           N  
ATOM   1932  CA  ARG A 132     -12.896  17.467  19.848  1.00  0.57           C  
ATOM   1933  C   ARG A 132     -11.571  17.343  19.106  1.00  0.57           C  
ATOM   1934  O   ARG A 132     -10.499  17.456  19.716  1.00  0.57           O  
ATOM   1935  CB  ARG A 132     -12.658  18.316  21.068  1.00  0.57           C  
ATOM   1936  CG  ARG A 132     -13.865  18.705  21.909  1.00  0.57           C  
ATOM   1937  CD  ARG A 132     -13.402  19.414  23.149  1.00  0.57           C  
ATOM   1938  NE  ARG A 132     -14.481  19.720  24.058  1.00  0.57           N  
ATOM   1939  CZ  ARG A 132     -14.395  20.503  25.139  1.00  0.57           C  
ATOM   1940  NH1 ARG A 132     -13.269  21.104  25.465  1.00  0.57           N  
ATOM   1941  NH2 ARG A 132     -15.475  20.650  25.861  1.00  0.57           N  
ATOM   1942  H   ARG A 132     -13.320  15.832  21.183  1.00  0.57           H  
ATOM   1943  HA  ARG A 132     -13.616  17.956  19.194  1.00  0.57           H  
ATOM   1944 1HB  ARG A 132     -11.977  17.777  21.732  1.00  0.57           H  
ATOM   1945 2HB  ARG A 132     -12.159  19.235  20.770  1.00  0.57           H  
ATOM   1946 1HG  ARG A 132     -14.501  19.382  21.342  1.00  0.57           H  
ATOM   1947 2HG  ARG A 132     -14.439  17.833  22.190  1.00  0.57           H  
ATOM   1948 1HD  ARG A 132     -12.693  18.773  23.673  1.00  0.57           H  
ATOM   1949 2HD  ARG A 132     -12.913  20.346  22.874  1.00  0.57           H  
ATOM   1950  HE  ARG A 132     -15.395  19.284  23.903  1.00  0.57           H  
ATOM   1951 1HH1 ARG A 132     -12.446  20.976  24.895  1.00  0.57           H  
ATOM   1952 2HH1 ARG A 132     -13.231  21.687  26.286  1.00  0.57           H  
ATOM   1953 1HH2 ARG A 132     -16.317  20.140  25.546  1.00  0.57           H  
ATOM   1954 2HH2 ARG A 132     -15.480  21.226  26.683  1.00  0.57           H  
ATOM   1955  N   ARG A 133     -11.653  17.087  17.804  1.00  0.55           N  
ATOM   1956  CA  ARG A 133     -10.472  16.817  16.979  1.00  0.55           C  
ATOM   1957  C   ARG A 133     -10.643  17.181  15.504  1.00  0.55           C  
ATOM   1958  O   ARG A 133     -11.762  17.372  15.020  1.00  0.55           O  
ATOM   1959  CB  ARG A 133     -10.149  15.322  17.048  1.00  0.55           C  
ATOM   1960  CG  ARG A 133     -11.216  14.423  16.448  1.00  0.55           C  
ATOM   1961  CD  ARG A 133     -10.871  12.978  16.550  1.00  0.55           C  
ATOM   1962  NE  ARG A 133     -11.937  12.149  16.022  1.00  0.55           N  
ATOM   1963  CZ  ARG A 133     -11.967  11.736  14.755  1.00  0.55           C  
ATOM   1964  NH1 ARG A 133     -10.997  12.023  13.992  1.00  0.55           N  
ATOM   1965  NH2 ARG A 133     -12.940  11.039  14.234  1.00  0.55           N  
ATOM   1966  H   ARG A 133     -12.595  17.002  17.418  1.00  0.55           H  
ATOM   1967  HA  ARG A 133      -9.634  17.388  17.373  1.00  0.55           H  
ATOM   1968 1HB  ARG A 133      -9.210  15.125  16.528  1.00  0.55           H  
ATOM   1969 2HB  ARG A 133     -10.020  15.023  18.090  1.00  0.55           H  
ATOM   1970 1HG  ARG A 133     -12.155  14.578  16.981  1.00  0.55           H  
ATOM   1971 2HG  ARG A 133     -11.353  14.675  15.393  1.00  0.55           H  
ATOM   1972 1HD  ARG A 133      -9.979  12.794  15.952  1.00  0.55           H  
ATOM   1973 2HD  ARG A 133     -10.672  12.690  17.567  1.00  0.55           H  
ATOM   1974  HE  ARG A 133     -12.714  11.919  16.632  1.00  0.55           H  
ATOM   1975 1HH1 ARG A 133     -10.226  12.576  14.324  1.00  0.55           H  
ATOM   1976 2HH1 ARG A 133     -11.037  11.692  13.016  1.00  0.55           H  
ATOM   1977 1HH2 ARG A 133     -13.754  10.784  14.771  1.00  0.55           H  
ATOM   1978 2HH2 ARG A 133     -12.850  10.784  13.238  1.00  0.55           H  
ATOM   1979  N   VAL A 134      -9.519  17.253  14.793  1.00  0.55           N  
ATOM   1980  CA  VAL A 134      -9.550  17.400  13.340  1.00  0.55           C  
ATOM   1981  C   VAL A 134      -8.910  16.169  12.732  1.00  0.55           C  
ATOM   1982  O   VAL A 134      -7.849  15.715  13.169  1.00  0.55           O  
ATOM   1983  CB  VAL A 134      -8.859  18.686  12.819  1.00  0.55           C  
ATOM   1984  CG1 VAL A 134      -8.866  18.694  11.258  1.00  0.55           C  
ATOM   1985  CG2 VAL A 134      -9.619  19.915  13.295  1.00  0.55           C  
ATOM   1986  H   VAL A 134      -8.619  17.150  15.268  1.00  0.55           H  
ATOM   1987  HA  VAL A 134     -10.587  17.434  13.012  1.00  0.55           H  
ATOM   1988  HB  VAL A 134      -7.824  18.717  13.167  1.00  0.55           H  
ATOM   1989 1HG1 VAL A 134      -8.395  19.596  10.890  1.00  0.55           H  
ATOM   1990 2HG1 VAL A 134      -8.322  17.830  10.877  1.00  0.55           H  
ATOM   1991 3HG1 VAL A 134      -9.894  18.659  10.897  1.00  0.55           H  
ATOM   1992 1HG2 VAL A 134      -9.131  20.801  12.899  1.00  0.55           H  
ATOM   1993 2HG2 VAL A 134     -10.641  19.875  12.926  1.00  0.55           H  
ATOM   1994 3HG2 VAL A 134      -9.629  19.948  14.385  1.00  0.55           H  
ATOM   1995  N   GLU A 135      -9.605  15.600  11.771  1.00  0.55           N  
ATOM   1996  CA  GLU A 135      -9.178  14.402  11.091  1.00  0.55           C  
ATOM   1997  C   GLU A 135      -8.652  14.716   9.714  1.00  0.55           C  
ATOM   1998  O   GLU A 135      -9.324  15.391   8.936  1.00  0.55           O  
ATOM   1999  CB  GLU A 135     -10.377  13.482  10.955  1.00  0.55           C  
ATOM   2000  CG  GLU A 135     -10.150  12.164  10.320  1.00  0.55           C  
ATOM   2001  CD  GLU A 135     -11.421  11.316  10.252  1.00  0.55           C  
ATOM   2002  OE1 GLU A 135     -11.934  10.967  11.300  1.00  0.55           O  
ATOM   2003  OE2 GLU A 135     -11.900  11.062   9.170  1.00  0.55           O  
ATOM   2004  H   GLU A 135     -10.476  16.037  11.482  1.00  0.55           H  
ATOM   2005  HA  GLU A 135      -8.392  13.919  11.670  1.00  0.55           H  
ATOM   2006 1HB  GLU A 135     -10.836  13.367  11.892  1.00  0.55           H  
ATOM   2007 2HB  GLU A 135     -11.084  13.983  10.320  1.00  0.55           H  
ATOM   2008 1HG  GLU A 135      -9.750  12.303   9.313  1.00  0.55           H  
ATOM   2009 2HG  GLU A 135      -9.408  11.661  10.916  1.00  0.55           H  
ATOM   2010  N   ILE A 136      -7.471  14.232   9.391  1.00  0.56           N  
ATOM   2011  CA  ILE A 136      -7.006  14.421   8.032  1.00  0.56           C  
ATOM   2012  C   ILE A 136      -6.922  13.059   7.368  1.00  0.56           C  
ATOM   2013  O   ILE A 136      -6.217  12.173   7.850  1.00  0.56           O  
ATOM   2014  CB  ILE A 136      -5.643  15.119   7.963  1.00  0.56           C  
ATOM   2015  CG1 ILE A 136      -5.675  16.473   8.611  1.00  0.56           C  
ATOM   2016  CG2 ILE A 136      -5.241  15.284   6.573  1.00  0.56           C  
ATOM   2017  CD1 ILE A 136      -4.324  17.098   8.640  1.00  0.56           C  
ATOM   2018  H   ILE A 136      -6.922  13.720  10.083  1.00  0.56           H  
ATOM   2019  HA  ILE A 136      -7.722  15.021   7.476  1.00  0.56           H  
ATOM   2020  HB  ILE A 136      -4.910  14.524   8.470  1.00  0.56           H  
ATOM   2021 1HG1 ILE A 136      -6.357  17.119   8.077  1.00  0.56           H  
ATOM   2022 2HG1 ILE A 136      -6.025  16.371   9.641  1.00  0.56           H  
ATOM   2023 1HG2 ILE A 136      -4.269  15.769   6.513  1.00  0.56           H  
ATOM   2024 2HG2 ILE A 136      -5.194  14.322   6.088  1.00  0.56           H  
ATOM   2025 3HG2 ILE A 136      -5.991  15.896   6.106  1.00  0.56           H  
ATOM   2026 1HD1 ILE A 136      -4.382  18.051   9.124  1.00  0.56           H  
ATOM   2027 2HD1 ILE A 136      -3.651  16.458   9.181  1.00  0.56           H  
ATOM   2028 3HD1 ILE A 136      -3.955  17.227   7.628  1.00  0.56           H  
ATOM   2029  N   THR A 137      -7.668  12.870   6.286  1.00  0.59           N  
ATOM   2030  CA  THR A 137      -7.634  11.585   5.611  1.00  0.59           C  
ATOM   2031  C   THR A 137      -6.916  11.733   4.290  1.00  0.59           C  
ATOM   2032  O   THR A 137      -7.265  12.579   3.468  1.00  0.59           O  
ATOM   2033  CB  THR A 137      -9.034  10.977   5.376  1.00  0.59           C  
ATOM   2034  OG1 THR A 137      -9.693  10.769   6.628  1.00  0.59           O  
ATOM   2035  CG2 THR A 137      -8.877   9.624   4.675  1.00  0.59           C  
ATOM   2036  H   THR A 137      -8.258  13.621   5.937  1.00  0.59           H  
ATOM   2037  HA  THR A 137      -7.075  10.884   6.218  1.00  0.59           H  
ATOM   2038  HB  THR A 137      -9.632  11.642   4.762  1.00  0.59           H  
ATOM   2039  HG1 THR A 137     -10.079  11.594   6.939  1.00  0.59           H  
ATOM   2040 1HG2 THR A 137      -9.856   9.180   4.513  1.00  0.59           H  
ATOM   2041 2HG2 THR A 137      -8.383   9.762   3.714  1.00  0.59           H  
ATOM   2042 3HG2 THR A 137      -8.275   8.963   5.300  1.00  0.59           H  
ATOM   2043  N   LEU A 138      -5.909  10.895   4.102  1.00  0.66           N  
ATOM   2044  CA  LEU A 138      -5.079  10.905   2.921  1.00  0.66           C  
ATOM   2045  C   LEU A 138      -5.460   9.711   2.062  1.00  0.66           C  
ATOM   2046  O   LEU A 138      -5.505   8.578   2.553  1.00  0.66           O  
ATOM   2047  CB  LEU A 138      -3.613  10.760   3.330  1.00  0.66           C  
ATOM   2048  CG  LEU A 138      -2.922  11.930   4.002  1.00  0.66           C  
ATOM   2049  CD1 LEU A 138      -3.430  12.066   5.417  1.00  0.66           C  
ATOM   2050  CD2 LEU A 138      -1.443  11.680   4.003  1.00  0.66           C  
ATOM   2051  H   LEU A 138      -5.703  10.229   4.839  1.00  0.66           H  
ATOM   2052  HA  LEU A 138      -5.236  11.826   2.365  1.00  0.66           H  
ATOM   2053 1HB  LEU A 138      -3.572   9.957   4.023  1.00  0.66           H  
ATOM   2054 2HB  LEU A 138      -3.043  10.474   2.478  1.00  0.66           H  
ATOM   2055  HG  LEU A 138      -3.141  12.831   3.482  1.00  0.66           H  
ATOM   2056 1HD1 LEU A 138      -2.936  12.904   5.893  1.00  0.66           H  
ATOM   2057 2HD1 LEU A 138      -4.485  12.235   5.421  1.00  0.66           H  
ATOM   2058 3HD1 LEU A 138      -3.217  11.148   5.970  1.00  0.66           H  
ATOM   2059 1HD2 LEU A 138      -0.925  12.507   4.495  1.00  0.66           H  
ATOM   2060 2HD2 LEU A 138      -1.269  10.756   4.539  1.00  0.66           H  
ATOM   2061 3HD2 LEU A 138      -1.075  11.581   2.987  1.00  0.66           H  
ATOM   2062  N   SER A 139      -5.693   9.942   0.779  1.00  0.76           N  
ATOM   2063  CA  SER A 139      -6.093   8.867  -0.120  1.00  0.76           C  
ATOM   2064  C   SER A 139      -5.251   8.866  -1.375  1.00  0.76           C  
ATOM   2065  O   SER A 139      -5.109   9.908  -1.992  1.00  0.76           O  
ATOM   2066  CB  SER A 139      -7.530   9.064  -0.555  1.00  0.76           C  
ATOM   2067  OG  SER A 139      -7.903   8.059  -1.466  1.00  0.76           O  
ATOM   2068  H   SER A 139      -5.646  10.903   0.440  1.00  0.76           H  
ATOM   2069  HA  SER A 139      -5.994   7.931   0.417  1.00  0.76           H  
ATOM   2070 1HB  SER A 139      -8.189   9.045   0.314  1.00  0.76           H  
ATOM   2071 2HB  SER A 139      -7.630  10.044  -1.025  1.00  0.76           H  
ATOM   2072  HG  SER A 139      -8.054   7.272  -0.885  1.00  0.76           H  
ATOM   2073  N   PRO A 140      -4.797   7.705  -1.875  1.00  0.93           N  
ATOM   2074  CA  PRO A 140      -3.964   7.561  -3.052  1.00  0.93           C  
ATOM   2075  C   PRO A 140      -4.716   7.846  -4.342  1.00  0.93           C  
ATOM   2076  O   PRO A 140      -4.101   7.873  -5.410  1.00  0.93           O  
ATOM   2077  CB  PRO A 140      -3.552   6.092  -3.007  1.00  0.93           C  
ATOM   2078  CG  PRO A 140      -4.695   5.400  -2.287  1.00  0.93           C  
ATOM   2079  CD  PRO A 140      -5.189   6.396  -1.267  1.00  0.93           C  
ATOM   2080  HA  PRO A 140      -3.089   8.223  -2.959  1.00  0.93           H  
ATOM   2081 1HB  PRO A 140      -3.435   5.720  -4.036  1.00  0.93           H  
ATOM   2082 2HB  PRO A 140      -2.584   5.979  -2.519  1.00  0.93           H  
ATOM   2083 1HG  PRO A 140      -5.477   5.130  -3.018  1.00  0.93           H  
ATOM   2084 2HG  PRO A 140      -4.353   4.462  -1.830  1.00  0.93           H  
ATOM   2085 1HD  PRO A 140      -6.267   6.283  -1.189  1.00  0.93           H  
ATOM   2086 2HD  PRO A 140      -4.705   6.220  -0.321  1.00  0.93           H  
ATOM   2087  N   LEU A 141      -6.053   7.987  -4.256  1.00  1.20           N  
ATOM   2088  CA  LEU A 141      -6.873   8.156  -5.448  1.00  1.20           C  
ATOM   2089  C   LEU A 141      -6.740   6.930  -6.343  1.00  1.20           C  
ATOM   2090  O   LEU A 141      -6.120   5.934  -5.964  1.00  1.20           O  
ATOM   2091  CB  LEU A 141      -6.476   9.433  -6.233  1.00  1.20           C  
ATOM   2092  CG  LEU A 141      -6.655  10.747  -5.507  1.00  1.20           C  
ATOM   2093  CD1 LEU A 141      -6.114  11.865  -6.399  1.00  1.20           C  
ATOM   2094  CD2 LEU A 141      -8.131  10.929  -5.184  1.00  1.20           C  
ATOM   2095  H   LEU A 141      -6.533   7.982  -3.349  1.00  1.20           H  
ATOM   2096  HA  LEU A 141      -7.913   8.247  -5.141  1.00  1.20           H  
ATOM   2097 1HB  LEU A 141      -5.448   9.381  -6.561  1.00  1.20           H  
ATOM   2098 2HB  LEU A 141      -7.092   9.490  -7.122  1.00  1.20           H  
ATOM   2099  HG  LEU A 141      -6.072  10.746  -4.578  1.00  1.20           H  
ATOM   2100 1HD1 LEU A 141      -6.218  12.821  -5.911  1.00  1.20           H  
ATOM   2101 2HD1 LEU A 141      -5.059  11.682  -6.605  1.00  1.20           H  
ATOM   2102 3HD1 LEU A 141      -6.668  11.877  -7.335  1.00  1.20           H  
ATOM   2103 1HD2 LEU A 141      -8.285  11.866  -4.671  1.00  1.20           H  
ATOM   2104 2HD2 LEU A 141      -8.707  10.928  -6.109  1.00  1.20           H  
ATOM   2105 3HD2 LEU A 141      -8.461  10.108  -4.546  1.00  1.20           H  
ATOM   2106  N   LEU A 142      -7.396   6.963  -7.498  1.00  1.68           N  
ATOM   2107  CA  LEU A 142      -7.335   5.839  -8.419  1.00  1.68           C  
ATOM   2108  C   LEU A 142      -7.473   6.268  -9.871  1.00  1.68           C  
ATOM   2109  O   LEU A 142      -8.413   6.978 -10.236  1.00  1.68           O  
ATOM   2110  CB  LEU A 142      -8.421   4.819  -8.064  1.00  1.68           C  
ATOM   2111  CG  LEU A 142      -8.528   3.596  -8.976  1.00  1.68           C  
ATOM   2112  CD1 LEU A 142      -7.261   2.777  -8.885  1.00  1.68           C  
ATOM   2113  CD2 LEU A 142      -9.720   2.770  -8.545  1.00  1.68           C  
ATOM   2114  H   LEU A 142      -7.918   7.785  -7.758  1.00  1.68           H  
ATOM   2115  HA  LEU A 142      -6.364   5.359  -8.305  1.00  1.68           H  
ATOM   2116 1HB  LEU A 142      -8.238   4.458  -7.052  1.00  1.68           H  
ATOM   2117 2HB  LEU A 142      -9.386   5.322  -8.080  1.00  1.68           H  
ATOM   2118  HG  LEU A 142      -8.656   3.918 -10.013  1.00  1.68           H  
ATOM   2119 1HD1 LEU A 142      -7.347   1.911  -9.542  1.00  1.68           H  
ATOM   2120 2HD1 LEU A 142      -6.414   3.380  -9.198  1.00  1.68           H  
ATOM   2121 3HD1 LEU A 142      -7.112   2.446  -7.860  1.00  1.68           H  
ATOM   2122 1HD2 LEU A 142      -9.806   1.897  -9.193  1.00  1.68           H  
ATOM   2123 2HD2 LEU A 142      -9.583   2.447  -7.513  1.00  1.68           H  
ATOM   2124 3HD2 LEU A 142     -10.621   3.369  -8.618  1.00  1.68           H  
ATOM   2125  N   GLU A 143      -6.527   5.829 -10.690  1.00  2.53           N  
ATOM   2126  CA  GLU A 143      -6.554   6.089 -12.118  1.00  2.53           C  
ATOM   2127  C   GLU A 143      -7.280   4.948 -12.808  1.00  2.53           C  
ATOM   2128  O   GLU A 143      -7.271   3.820 -12.312  1.00  2.53           O  
ATOM   2129  CB  GLU A 143      -5.138   6.247 -12.678  1.00  2.53           C  
ATOM   2130  CG  GLU A 143      -4.382   7.459 -12.125  1.00  2.53           C  
ATOM   2131  CD  GLU A 143      -3.003   7.641 -12.728  1.00  2.53           C  
ATOM   2132  OE1 GLU A 143      -2.519   6.733 -13.357  1.00  2.53           O  
ATOM   2133  OE2 GLU A 143      -2.431   8.706 -12.554  1.00  2.53           O  
ATOM   2134  H   GLU A 143      -5.776   5.273 -10.309  1.00  2.53           H  
ATOM   2135  HA  GLU A 143      -7.110   7.009 -12.303  1.00  2.53           H  
ATOM   2136 1HB  GLU A 143      -4.556   5.353 -12.455  1.00  2.53           H  
ATOM   2137 2HB  GLU A 143      -5.185   6.342 -13.765  1.00  2.53           H  
ATOM   2138 1HG  GLU A 143      -4.971   8.355 -12.320  1.00  2.53           H  
ATOM   2139 2HG  GLU A 143      -4.289   7.349 -11.045  1.00  2.53           H  
ATOM   2140  N   HIS A 144      -7.884   5.236 -13.953  1.00  4.01           N  
ATOM   2141  CA  HIS A 144      -8.596   4.222 -14.714  1.00  4.01           C  
ATOM   2142  C   HIS A 144      -8.168   4.222 -16.167  1.00  4.01           C  
ATOM   2143  O   HIS A 144      -7.810   5.263 -16.724  1.00  4.01           O  
ATOM   2144  CB  HIS A 144     -10.110   4.462 -14.635  1.00  4.01           C  
ATOM   2145  CG  HIS A 144     -10.682   4.327 -13.245  1.00  4.01           C  
ATOM   2146  ND1 HIS A 144     -11.158   3.131 -12.749  1.00  4.01           N  
ATOM   2147  CD2 HIS A 144     -10.836   5.234 -12.249  1.00  4.01           C  
ATOM   2148  CE1 HIS A 144     -11.588   3.312 -11.515  1.00  4.01           C  
ATOM   2149  NE2 HIS A 144     -11.405   4.578 -11.191  1.00  4.01           N  
ATOM   2150  H   HIS A 144      -7.850   6.182 -14.302  1.00  4.01           H  
ATOM   2151  HA  HIS A 144      -8.380   3.234 -14.309  1.00  4.01           H  
ATOM   2152 1HB  HIS A 144     -10.337   5.462 -15.002  1.00  4.01           H  
ATOM   2153 2HB  HIS A 144     -10.623   3.754 -15.291  1.00  4.01           H  
ATOM   2154  HD2 HIS A 144     -10.559   6.288 -12.280  1.00  4.01           H  
ATOM   2155  HE1 HIS A 144     -12.017   2.545 -10.872  1.00  4.01           H  
ATOM   2156  HE2 HIS A 144     -11.636   5.003 -10.305  1.00  4.01           H  
ATOM   2157  N   HIS A 145      -8.232   3.046 -16.773  1.00  6.40           N  
ATOM   2158  CA  HIS A 145      -7.894   2.863 -18.171  1.00  6.40           C  
ATOM   2159  C   HIS A 145      -9.006   2.087 -18.840  1.00  6.40           C  
ATOM   2160  O   HIS A 145      -9.689   1.291 -18.192  1.00  6.40           O  
ATOM   2161  CB  HIS A 145      -6.570   2.102 -18.305  1.00  6.40           C  
ATOM   2162  CG  HIS A 145      -5.413   2.814 -17.661  1.00  6.40           C  
ATOM   2163  ND1 HIS A 145      -5.189   2.784 -16.295  1.00  6.40           N  
ATOM   2164  CD2 HIS A 145      -4.430   3.581 -18.185  1.00  6.40           C  
ATOM   2165  CE1 HIS A 145      -4.122   3.509 -16.010  1.00  6.40           C  
ATOM   2166  NE2 HIS A 145      -3.641   4.000 -17.139  1.00  6.40           N  
ATOM   2167  H   HIS A 145      -8.535   2.244 -16.238  1.00  6.40           H  
ATOM   2168  HA  HIS A 145      -7.803   3.826 -18.671  1.00  6.40           H  
ATOM   2169 1HB  HIS A 145      -6.666   1.115 -17.851  1.00  6.40           H  
ATOM   2170 2HB  HIS A 145      -6.342   1.951 -19.362  1.00  6.40           H  
ATOM   2171  HD2 HIS A 145      -4.292   3.826 -19.238  1.00  6.40           H  
ATOM   2172  HE1 HIS A 145      -3.708   3.676 -15.013  1.00  6.40           H  
ATOM   2173  HE2 HIS A 145      -2.828   4.593 -17.221  1.00  6.40           H  
ATOM   2174  N   HIS A 146      -9.180   2.311 -20.131  1.00  9.91           N  
ATOM   2175  CA  HIS A 146     -10.217   1.628 -20.876  1.00  9.91           C  
ATOM   2176  C   HIS A 146      -9.627   1.097 -22.169  1.00  9.91           C  
ATOM   2177  O   HIS A 146      -8.949   1.821 -22.895  1.00  9.91           O  
ATOM   2178  CB  HIS A 146     -11.371   2.600 -21.146  1.00  9.91           C  
ATOM   2179  CG  HIS A 146     -11.949   3.185 -19.867  1.00  9.91           C  
ATOM   2180  ND1 HIS A 146     -12.862   2.513 -19.082  1.00  9.91           N  
ATOM   2181  CD2 HIS A 146     -11.716   4.369 -19.241  1.00  9.91           C  
ATOM   2182  CE1 HIS A 146     -13.165   3.256 -18.029  1.00  9.91           C  
ATOM   2183  NE2 HIS A 146     -12.485   4.386 -18.104  1.00  9.91           N  
ATOM   2184  H   HIS A 146      -8.583   2.973 -20.606  1.00  9.91           H  
ATOM   2185  HA  HIS A 146     -10.598   0.782 -20.305  1.00  9.91           H  
ATOM   2186 1HB  HIS A 146     -11.023   3.418 -21.777  1.00  9.91           H  
ATOM   2187 2HB  HIS A 146     -12.167   2.084 -21.681  1.00  9.91           H  
ATOM   2188  HD1 HIS A 146     -13.229   1.598 -19.251  1.00  9.91           H  
ATOM   2189  HD2 HIS A 146     -11.072   5.217 -19.476  1.00  9.91           H  
ATOM   2190  HE1 HIS A 146     -13.873   2.897 -17.282  1.00  9.91           H  
ATOM   2191  N   HIS A 147      -9.873  -0.180 -22.435  1.00 14.32           N  
ATOM   2192  CA  HIS A 147      -9.301  -0.854 -23.596  1.00 14.32           C  
ATOM   2193  C   HIS A 147     -10.364  -1.368 -24.565  1.00 14.32           C  
ATOM   2194  O   HIS A 147     -10.151  -2.349 -25.273  1.00 14.32           O  
ATOM   2195  CB  HIS A 147      -8.416  -2.000 -23.109  1.00 14.32           C  
ATOM   2196  CG  HIS A 147      -7.281  -1.516 -22.231  1.00 14.32           C  
ATOM   2197  ND1 HIS A 147      -6.194  -0.829 -22.727  1.00 14.32           N  
ATOM   2198  CD2 HIS A 147      -7.088  -1.609 -20.889  1.00 14.32           C  
ATOM   2199  CE1 HIS A 147      -5.377  -0.523 -21.730  1.00 14.32           C  
ATOM   2200  NE2 HIS A 147      -5.895  -0.989 -20.606  1.00 14.32           N  
ATOM   2201  H   HIS A 147     -10.448  -0.712 -21.797  1.00 14.32           H  
ATOM   2202  HA  HIS A 147      -8.673  -0.155 -24.148  1.00 14.32           H  
ATOM   2203 1HB  HIS A 147      -9.016  -2.714 -22.543  1.00 14.32           H  
ATOM   2204 2HB  HIS A 147      -7.994  -2.526 -23.965  1.00 14.32           H  
ATOM   2205  HD1 HIS A 147      -6.036  -0.579 -23.683  1.00 14.32           H  
ATOM   2206  HD2 HIS A 147      -7.676  -2.053 -20.085  1.00 14.32           H  
ATOM   2207  HE1 HIS A 147      -4.453   0.023 -21.918  1.00 14.32           H  
ATOM   2208  N   HIS A 148     -11.530  -0.735 -24.548  1.00 18.84           N  
ATOM   2209  CA  HIS A 148     -12.633  -1.109 -25.431  1.00 18.84           C  
ATOM   2210  C   HIS A 148     -12.253  -0.766 -26.874  1.00 18.84           C  
ATOM   2211  O   HIS A 148     -11.636   0.276 -27.113  1.00 18.84           O  
ATOM   2212  CB  HIS A 148     -13.921  -0.369 -25.038  1.00 18.84           C  
ATOM   2213  CG  HIS A 148     -15.193  -0.934 -25.647  1.00 18.84           C  
ATOM   2214  ND1 HIS A 148     -15.551  -0.754 -26.969  1.00 18.84           N  
ATOM   2215  CD2 HIS A 148     -16.185  -1.672 -25.088  1.00 18.84           C  
ATOM   2216  CE1 HIS A 148     -16.699  -1.363 -27.198  1.00 18.84           C  
ATOM   2217  NE2 HIS A 148     -17.110  -1.926 -26.072  1.00 18.84           N  
ATOM   2218  H   HIS A 148     -11.636   0.055 -23.930  1.00 18.84           H  
ATOM   2219  HA  HIS A 148     -12.813  -2.182 -25.375  1.00 18.84           H  
ATOM   2220 1HB  HIS A 148     -14.030  -0.384 -23.954  1.00 18.84           H  
ATOM   2221 2HB  HIS A 148     -13.840   0.673 -25.343  1.00 18.84           H  
ATOM   2222  HD1 HIS A 148     -15.031  -0.278 -27.713  1.00 18.84           H  
ATOM   2223  HD2 HIS A 148     -16.342  -2.056 -24.080  1.00 18.84           H  
ATOM   2224  HE1 HIS A 148     -17.138  -1.333 -28.196  1.00 18.84           H  
ATOM   2225  N   HIS A 149     -12.610  -1.634 -27.816  1.00 22.35           N  
ATOM   2226  CA  HIS A 149     -12.342  -1.392 -29.228  1.00 22.35           C  
ATOM   2227  C   HIS A 149     -13.612  -0.975 -29.968  1.00 22.35           C  
ATOM   2228  O   HIS A 149     -13.965  -1.584 -30.978  1.00 22.35           O  
ATOM   2229  OXT HIS A 149     -14.424  -0.247 -29.394  1.00 22.35           O  
ATOM   2230  CB  HIS A 149     -11.746  -2.643 -29.884  1.00 22.35           C  
ATOM   2231  CG  HIS A 149     -10.393  -3.018 -29.349  1.00 22.35           C  
ATOM   2232  ND1 HIS A 149      -9.220  -2.740 -30.024  1.00 22.35           N  
ATOM   2233  CD2 HIS A 149     -10.030  -3.637 -28.201  1.00 22.35           C  
ATOM   2234  CE1 HIS A 149      -8.195  -3.177 -29.310  1.00 22.35           C  
ATOM   2235  NE2 HIS A 149      -8.661  -3.724 -28.203  1.00 22.35           N  
ATOM   2236  H   HIS A 149     -13.092  -2.479 -27.540  1.00 22.35           H  
ATOM   2237  HA  HIS A 149     -11.620  -0.583 -29.330  1.00 22.35           H  
ATOM   2238 1HB  HIS A 149     -12.419  -3.488 -29.733  1.00 22.35           H  
ATOM   2239 2HB  HIS A 149     -11.656  -2.484 -30.958  1.00 22.35           H  
ATOM   2240  HD2 HIS A 149     -10.699  -3.996 -27.417  1.00 22.35           H  
ATOM   2241  HE1 HIS A 149      -7.144  -3.097 -29.587  1.00 22.35           H  
ATOM   2242  HE2 HIS A 149      -8.107  -4.139 -27.467  1.00 22.35           H  
ENDMDL

REMARK ID 697604 DOMAINID 688129 MODEL 3 2K1S_chain_A
MODEL     3
ATOM      1  N   TYR A   1       0.917  -0.591   0.292  1.00  1.33           N  
ATOM      2  CA  TYR A   1       2.298  -0.225  -0.001  1.00  1.33           C  
ATOM      3  C   TYR A   1       2.574   1.271   0.030  1.00  1.33           C  
ATOM      4  O   TYR A   1       3.316   1.742   0.884  1.00  1.33           O  
ATOM      5  CB  TYR A   1       2.754  -0.788  -1.342  1.00  1.33           C  
ATOM      6  CG  TYR A   1       4.201  -0.425  -1.681  1.00  1.33           C  
ATOM      7  CD1 TYR A   1       5.245  -1.085  -1.047  1.00  1.33           C  
ATOM      8  CD2 TYR A   1       4.479   0.547  -2.625  1.00  1.33           C  
ATOM      9  CE1 TYR A   1       6.557  -0.765  -1.355  1.00  1.33           C  
ATOM     10  CE2 TYR A   1       5.784   0.865  -2.932  1.00  1.33           C  
ATOM     11  CZ  TYR A   1       6.820   0.215  -2.304  1.00  1.33           C  
ATOM     12  OH  TYR A   1       8.123   0.532  -2.620  1.00  1.33           O  
ATOM     13 1H   TYR A   1       0.930  -1.413   0.884  1.00  1.33           H  
ATOM     14 2H   TYR A   1       0.449   0.146   0.798  1.00  1.33           H  
ATOM     15 3H   TYR A   1       0.418  -0.795  -0.560  1.00  1.33           H  
ATOM     16  HA  TYR A   1       2.919  -0.675   0.776  1.00  1.33           H  
ATOM     17 1HB  TYR A   1       2.667  -1.875  -1.328  1.00  1.33           H  
ATOM     18 2HB  TYR A   1       2.110  -0.416  -2.137  1.00  1.33           H  
ATOM     19  HD1 TYR A   1       5.031  -1.852  -0.305  1.00  1.33           H  
ATOM     20  HD2 TYR A   1       3.668   1.057  -3.124  1.00  1.33           H  
ATOM     21  HE1 TYR A   1       7.376  -1.282  -0.856  1.00  1.33           H  
ATOM     22  HE2 TYR A   1       5.999   1.627  -3.675  1.00  1.33           H  
ATOM     23  HH  TYR A   1       8.131   1.260  -3.247  1.00  1.33           H  
ATOM     24  N   TYR A   2       2.000   2.064  -0.869  1.00  1.14           N  
ATOM     25  CA  TYR A   2       2.453   3.459  -0.885  1.00  1.14           C  
ATOM     26  C   TYR A   2       2.129   4.245   0.371  1.00  1.14           C  
ATOM     27  O   TYR A   2       2.921   5.096   0.779  1.00  1.14           O  
ATOM     28  CB  TYR A   2       1.922   4.189  -2.109  1.00  1.14           C  
ATOM     29  CG  TYR A   2       2.703   3.854  -3.341  1.00  1.14           C  
ATOM     30  CD1 TYR A   2       2.148   3.100  -4.361  1.00  1.14           C  
ATOM     31  CD2 TYR A   2       4.006   4.307  -3.436  1.00  1.14           C  
ATOM     32  CE1 TYR A   2       2.909   2.802  -5.479  1.00  1.14           C  
ATOM     33  CE2 TYR A   2       4.762   4.018  -4.545  1.00  1.14           C  
ATOM     34  CZ  TYR A   2       4.221   3.266  -5.567  1.00  1.14           C  
ATOM     35  OH  TYR A   2       4.980   2.969  -6.676  1.00  1.14           O  
ATOM     36  H   TYR A   2       1.347   1.725  -1.560  1.00  1.14           H  
ATOM     37  HA  TYR A   2       3.541   3.446  -0.974  1.00  1.14           H  
ATOM     38 1HB  TYR A   2       0.878   3.926  -2.276  1.00  1.14           H  
ATOM     39 2HB  TYR A   2       1.975   5.266  -1.949  1.00  1.14           H  
ATOM     40  HD1 TYR A   2       1.122   2.741  -4.284  1.00  1.14           H  
ATOM     41  HD2 TYR A   2       4.432   4.895  -2.624  1.00  1.14           H  
ATOM     42  HE1 TYR A   2       2.482   2.207  -6.286  1.00  1.14           H  
ATOM     43  HE2 TYR A   2       5.790   4.376  -4.615  1.00  1.14           H  
ATOM     44  HH  TYR A   2       4.468   2.422  -7.276  1.00  1.14           H  
ATOM     45  N   MET A   3       1.029   3.933   1.044  1.00  0.96           N  
ATOM     46  CA  MET A   3       0.721   4.666   2.261  1.00  0.96           C  
ATOM     47  C   MET A   3       1.480   4.038   3.440  1.00  0.96           C  
ATOM     48  O   MET A   3       1.487   4.568   4.545  1.00  0.96           O  
ATOM     49  CB  MET A   3      -0.785   4.689   2.523  1.00  0.96           C  
ATOM     50  CG  MET A   3      -1.626   5.385   1.420  1.00  0.96           C  
ATOM     51  SD  MET A   3      -1.185   7.129   1.054  1.00  0.96           S  
ATOM     52  CE  MET A   3      -1.683   8.068   2.483  1.00  0.96           C  
ATOM     53  H   MET A   3       0.400   3.223   0.701  1.00  0.96           H  
ATOM     54  HA  MET A   3       1.059   5.693   2.142  1.00  0.96           H  
ATOM     55 1HB  MET A   3      -1.146   3.666   2.631  1.00  0.96           H  
ATOM     56 2HB  MET A   3      -0.983   5.204   3.465  1.00  0.96           H  
ATOM     57 1HG  MET A   3      -1.536   4.815   0.498  1.00  0.96           H  
ATOM     58 2HG  MET A   3      -2.672   5.361   1.720  1.00  0.96           H  
ATOM     59 1HE  MET A   3      -1.450   9.115   2.320  1.00  0.96           H  
ATOM     60 2HE  MET A   3      -2.743   7.955   2.665  1.00  0.96           H  
ATOM     61 3HE  MET A   3      -1.152   7.713   3.322  1.00  0.96           H  
ATOM     62  N   ASP A   4       2.170   2.922   3.202  1.00  0.83           N  
ATOM     63  CA  ASP A   4       2.926   2.254   4.248  1.00  0.83           C  
ATOM     64  C   ASP A   4       4.311   2.878   4.194  1.00  0.83           C  
ATOM     65  O   ASP A   4       4.955   3.130   5.216  1.00  0.83           O  
ATOM     66  CB  ASP A   4       2.998   0.747   3.974  1.00  0.83           C  
ATOM     67  CG  ASP A   4       1.603   0.069   3.934  1.00  0.83           C  
ATOM     68  OD1 ASP A   4       0.893   0.115   4.923  1.00  0.83           O  
ATOM     69  OD2 ASP A   4       1.240  -0.463   2.870  1.00  0.83           O  
ATOM     70  H   ASP A   4       2.213   2.535   2.271  1.00  0.83           H  
ATOM     71  HA  ASP A   4       2.474   2.444   5.222  1.00  0.83           H  
ATOM     72 1HB  ASP A   4       3.520   0.565   3.043  1.00  0.83           H  
ATOM     73 2HB  ASP A   4       3.584   0.275   4.762  1.00  0.83           H  
ATOM     74  N   VAL A   5       4.726   3.202   2.966  1.00  0.73           N  
ATOM     75  CA  VAL A   5       5.986   3.870   2.731  1.00  0.73           C  
ATOM     76  C   VAL A   5       5.877   5.281   3.292  1.00  0.73           C  
ATOM     77  O   VAL A   5       6.756   5.736   4.028  1.00  0.73           O  
ATOM     78  CB  VAL A   5       6.318   3.914   1.227  1.00  0.73           C  
ATOM     79  CG1 VAL A   5       7.540   4.765   1.014  1.00  0.73           C  
ATOM     80  CG2 VAL A   5       6.558   2.499   0.698  1.00  0.73           C  
ATOM     81  H   VAL A   5       4.151   2.932   2.172  1.00  0.73           H  
ATOM     82  HA  VAL A   5       6.778   3.335   3.255  1.00  0.73           H  
ATOM     83  HB  VAL A   5       5.485   4.369   0.688  1.00  0.73           H  
ATOM     84 1HG1 VAL A   5       7.767   4.802  -0.045  1.00  0.73           H  
ATOM     85 2HG1 VAL A   5       7.346   5.772   1.386  1.00  0.73           H  
ATOM     86 3HG1 VAL A   5       8.383   4.332   1.552  1.00  0.73           H  
ATOM     87 1HG2 VAL A   5       6.785   2.547  -0.364  1.00  0.73           H  
ATOM     88 2HG2 VAL A   5       7.394   2.048   1.228  1.00  0.73           H  
ATOM     89 3HG2 VAL A   5       5.681   1.895   0.846  1.00  0.73           H  
ATOM     90  N   GLN A   6       4.762   5.963   2.989  1.00  0.66           N  
ATOM     91  CA  GLN A   6       4.557   7.302   3.520  1.00  0.66           C  
ATOM     92  C   GLN A   6       4.461   7.275   5.038  1.00  0.66           C  
ATOM     93  O   GLN A   6       5.049   8.131   5.699  1.00  0.66           O  
ATOM     94  CB  GLN A   6       3.305   7.931   2.918  1.00  0.66           C  
ATOM     95  CG  GLN A   6       3.468   8.286   1.491  1.00  0.66           C  
ATOM     96  CD  GLN A   6       2.214   8.801   0.820  1.00  0.66           C  
ATOM     97  OE1 GLN A   6       1.592   9.799   1.226  1.00  0.66           O  
ATOM     98  NE2 GLN A   6       1.827   8.115  -0.244  1.00  0.66           N  
ATOM     99  H   GLN A   6       4.070   5.561   2.357  1.00  0.66           H  
ATOM    100  HA  GLN A   6       5.411   7.916   3.244  1.00  0.66           H  
ATOM    101 1HB  GLN A   6       2.491   7.237   2.983  1.00  0.66           H  
ATOM    102 2HB  GLN A   6       3.032   8.827   3.477  1.00  0.66           H  
ATOM    103 1HG  GLN A   6       4.206   9.067   1.449  1.00  0.66           H  
ATOM    104 2HG  GLN A   6       3.822   7.416   0.943  1.00  0.66           H  
ATOM    105 1HE2 GLN A   6       1.015   8.398  -0.765  1.00  0.66           H  
ATOM    106 2HE2 GLN A   6       2.347   7.303  -0.524  1.00  0.66           H  
ATOM    107  N   GLU A   7       3.795   6.268   5.621  1.00  0.63           N  
ATOM    108  CA  GLU A   7       3.749   6.208   7.073  1.00  0.63           C  
ATOM    109  C   GLU A   7       5.162   6.134   7.627  1.00  0.63           C  
ATOM    110  O   GLU A   7       5.527   6.885   8.535  1.00  0.63           O  
ATOM    111  CB  GLU A   7       2.974   4.983   7.569  1.00  0.63           C  
ATOM    112  CG  GLU A   7       2.895   4.905   9.089  1.00  0.63           C  
ATOM    113  CD  GLU A   7       2.231   3.654   9.651  1.00  0.63           C  
ATOM    114  OE1 GLU A   7       1.196   3.255   9.198  1.00  0.63           O  
ATOM    115  OE2 GLU A   7       2.800   3.098  10.562  1.00  0.63           O  
ATOM    116  H   GLU A   7       3.280   5.573   5.081  1.00  0.63           H  
ATOM    117  HA  GLU A   7       3.277   7.113   7.453  1.00  0.63           H  
ATOM    118 1HB  GLU A   7       1.958   5.013   7.176  1.00  0.63           H  
ATOM    119 2HB  GLU A   7       3.443   4.073   7.200  1.00  0.63           H  
ATOM    120 1HG  GLU A   7       3.903   4.986   9.491  1.00  0.63           H  
ATOM    121 2HG  GLU A   7       2.339   5.761   9.418  1.00  0.63           H  
ATOM    122  N   ALA A   8       5.977   5.229   7.069  1.00  0.62           N  
ATOM    123  CA  ALA A   8       7.334   5.056   7.561  1.00  0.62           C  
ATOM    124  C   ALA A   8       8.158   6.329   7.424  1.00  0.62           C  
ATOM    125  O   ALA A   8       8.865   6.710   8.363  1.00  0.62           O  
ATOM    126  CB  ALA A   8       8.008   3.930   6.794  1.00  0.62           C  
ATOM    127  H   ALA A   8       5.637   4.629   6.317  1.00  0.62           H  
ATOM    128  HA  ALA A   8       7.281   4.795   8.613  1.00  0.62           H  
ATOM    129 1HB  ALA A   8       9.015   3.779   7.180  1.00  0.62           H  
ATOM    130 2HB  ALA A   8       7.426   3.015   6.914  1.00  0.62           H  
ATOM    131 3HB  ALA A   8       8.055   4.191   5.738  1.00  0.62           H  
ATOM    132  N   LYS A   9       8.027   7.037   6.302  1.00  0.63           N  
ATOM    133  CA  LYS A   9       8.796   8.260   6.119  1.00  0.63           C  
ATOM    134  C   LYS A   9       8.369   9.347   7.092  1.00  0.63           C  
ATOM    135  O   LYS A   9       9.209  10.034   7.679  1.00  0.63           O  
ATOM    136  CB  LYS A   9       8.702   8.737   4.677  1.00  0.63           C  
ATOM    137  CG  LYS A   9       9.480   7.875   3.698  1.00  0.63           C  
ATOM    138  CD  LYS A   9       9.322   8.356   2.272  1.00  0.63           C  
ATOM    139  CE  LYS A   9      10.267   7.604   1.344  1.00  0.63           C  
ATOM    140  NZ  LYS A   9      10.113   8.019  -0.065  1.00  0.63           N  
ATOM    141  H   LYS A   9       7.422   6.693   5.551  1.00  0.63           H  
ATOM    142  HA  LYS A   9       9.844   8.030   6.326  1.00  0.63           H  
ATOM    143 1HB  LYS A   9       7.652   8.733   4.368  1.00  0.63           H  
ATOM    144 2HB  LYS A   9       9.065   9.758   4.602  1.00  0.63           H  
ATOM    145 1HG  LYS A   9      10.537   7.886   3.966  1.00  0.63           H  
ATOM    146 2HG  LYS A   9       9.118   6.847   3.765  1.00  0.63           H  
ATOM    147 1HD  LYS A   9       8.294   8.177   1.948  1.00  0.63           H  
ATOM    148 2HD  LYS A   9       9.527   9.426   2.201  1.00  0.63           H  
ATOM    149 1HE  LYS A   9      11.286   7.821   1.656  1.00  0.63           H  
ATOM    150 2HE  LYS A   9      10.093   6.533   1.422  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9      10.771   7.529  -0.642  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9       9.168   7.820  -0.400  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9      10.273   9.031  -0.143  1.00  0.63           H  
ATOM    154  N   LEU A  10       7.067   9.465   7.322  1.00  0.65           N  
ATOM    155  CA  LEU A  10       6.582  10.449   8.270  1.00  0.65           C  
ATOM    156  C   LEU A  10       7.075  10.125   9.662  1.00  0.65           C  
ATOM    157  O   LEU A  10       7.537  11.016  10.383  1.00  0.65           O  
ATOM    158  CB  LEU A  10       5.070  10.433   8.254  1.00  0.65           C  
ATOM    159  CG  LEU A  10       4.424  11.003   7.042  1.00  0.65           C  
ATOM    160  CD1 LEU A  10       3.011  10.640   7.077  1.00  0.65           C  
ATOM    161  CD2 LEU A  10       4.581  12.528   7.038  1.00  0.65           C  
ATOM    162  H   LEU A  10       6.402   8.879   6.818  1.00  0.65           H  
ATOM    163  HA  LEU A  10       6.946  11.431   7.979  1.00  0.65           H  
ATOM    164 1HB  LEU A  10       4.748   9.393   8.319  1.00  0.65           H  
ATOM    165 2HB  LEU A  10       4.691  10.944   9.113  1.00  0.65           H  
ATOM    166  HG  LEU A  10       4.871  10.580   6.151  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10       2.534  11.025   6.204  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10       2.940   9.560   7.085  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10       2.554  11.044   7.970  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       4.089  12.942   6.158  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10       4.129  12.933   7.927  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10       5.637  12.794   7.024  1.00  0.65           H  
ATOM    173  N   ARG A  11       7.060   8.840  10.026  1.00  0.68           N  
ATOM    174  CA  ARG A  11       7.540   8.469  11.337  1.00  0.68           C  
ATOM    175  C   ARG A  11       9.014   8.794  11.483  1.00  0.68           C  
ATOM    176  O   ARG A  11       9.409   9.371  12.491  1.00  0.68           O  
ATOM    177  CB  ARG A  11       7.352   6.983  11.606  1.00  0.68           C  
ATOM    178  CG  ARG A  11       5.928   6.503  11.857  1.00  0.68           C  
ATOM    179  CD  ARG A  11       5.931   5.040  12.119  1.00  0.68           C  
ATOM    180  NE  ARG A  11       4.608   4.478  12.285  1.00  0.68           N  
ATOM    181  CZ  ARG A  11       3.887   4.486  13.413  1.00  0.68           C  
ATOM    182  NH1 ARG A  11       4.340   5.059  14.507  1.00  0.68           N  
ATOM    183  NH2 ARG A  11       2.712   3.900  13.401  1.00  0.68           N  
ATOM    184  H   ARG A  11       6.676   8.128   9.402  1.00  0.68           H  
ATOM    185  HA  ARG A  11       6.980   9.033  12.082  1.00  0.68           H  
ATOM    186 1HB  ARG A  11       7.724   6.424  10.746  1.00  0.68           H  
ATOM    187 2HB  ARG A  11       7.958   6.692  12.463  1.00  0.68           H  
ATOM    188 1HG  ARG A  11       5.531   7.006  12.734  1.00  0.68           H  
ATOM    189 2HG  ARG A  11       5.296   6.711  10.998  1.00  0.68           H  
ATOM    190 1HD  ARG A  11       6.401   4.539  11.271  1.00  0.68           H  
ATOM    191 2HD  ARG A  11       6.501   4.835  13.019  1.00  0.68           H  
ATOM    192  HE  ARG A  11       4.174   4.005  11.482  1.00  0.68           H  
ATOM    193 1HH1 ARG A  11       5.244   5.505  14.507  1.00  0.68           H  
ATOM    194 2HH1 ARG A  11       3.772   5.053  15.339  1.00  0.68           H  
ATOM    195 1HH2 ARG A  11       2.405   3.462  12.525  1.00  0.68           H  
ATOM    196 2HH2 ARG A  11       2.132   3.893  14.225  1.00  0.68           H  
ATOM    197  N   ASP A  12       9.829   8.497  10.455  1.00  0.74           N  
ATOM    198  CA  ASP A  12      11.264   8.781  10.527  1.00  0.74           C  
ATOM    199  C   ASP A  12      11.578  10.261  10.674  1.00  0.74           C  
ATOM    200  O   ASP A  12      12.493  10.638  11.412  1.00  0.74           O  
ATOM    201  CB  ASP A  12      12.012   8.215   9.316  1.00  0.74           C  
ATOM    202  CG  ASP A  12      12.206   6.671   9.350  1.00  0.74           C  
ATOM    203  OD1 ASP A  12      12.025   6.065  10.408  1.00  0.74           O  
ATOM    204  OD2 ASP A  12      12.578   6.123   8.333  1.00  0.74           O  
ATOM    205  H   ASP A  12       9.452   8.028   9.631  1.00  0.74           H  
ATOM    206  HA  ASP A  12      11.654   8.276  11.393  1.00  0.74           H  
ATOM    207 1HB  ASP A  12      11.453   8.470   8.413  1.00  0.74           H  
ATOM    208 2HB  ASP A  12      12.987   8.692   9.241  1.00  0.74           H  
ATOM    209  N   LYS A  13      10.812  11.108   9.998  1.00  0.81           N  
ATOM    210  CA  LYS A  13      11.046  12.543  10.065  1.00  0.81           C  
ATOM    211  C   LYS A  13      10.584  13.123  11.401  1.00  0.81           C  
ATOM    212  O   LYS A  13      11.214  14.028  11.955  1.00  0.81           O  
ATOM    213  CB  LYS A  13      10.339  13.235   8.902  1.00  0.81           C  
ATOM    214  CG  LYS A  13      10.957  12.913   7.529  1.00  0.81           C  
ATOM    215  CD  LYS A  13      10.232  13.611   6.398  1.00  0.81           C  
ATOM    216  CE  LYS A  13      10.752  13.156   5.030  1.00  0.81           C  
ATOM    217  NZ  LYS A  13      12.211  13.445   4.848  1.00  0.81           N  
ATOM    218  H   LYS A  13      10.078  10.745   9.387  1.00  0.81           H  
ATOM    219  HA  LYS A  13      12.117  12.719   9.974  1.00  0.81           H  
ATOM    220 1HB  LYS A  13       9.292  12.913   8.878  1.00  0.81           H  
ATOM    221 2HB  LYS A  13      10.352  14.313   9.048  1.00  0.81           H  
ATOM    222 1HG  LYS A  13      12.000  13.227   7.525  1.00  0.81           H  
ATOM    223 2HG  LYS A  13      10.924  11.839   7.365  1.00  0.81           H  
ATOM    224 1HD  LYS A  13       9.167  13.385   6.467  1.00  0.81           H  
ATOM    225 2HD  LYS A  13      10.358  14.680   6.487  1.00  0.81           H  
ATOM    226 1HE  LYS A  13      10.586  12.082   4.928  1.00  0.81           H  
ATOM    227 2HE  LYS A  13      10.191  13.675   4.249  1.00  0.81           H  
ATOM    228 1HZ  LYS A  13      12.510  13.130   3.933  1.00  0.81           H  
ATOM    229 2HZ  LYS A  13      12.369  14.440   4.929  1.00  0.81           H  
ATOM    230 3HZ  LYS A  13      12.740  12.959   5.561  1.00  0.81           H  
ATOM    231  N   MET A  14       9.490  12.589  11.929  1.00  0.89           N  
ATOM    232  CA  MET A  14       8.912  13.075  13.169  1.00  0.89           C  
ATOM    233  C   MET A  14       9.393  12.358  14.436  1.00  0.89           C  
ATOM    234  O   MET A  14       8.887  12.635  15.519  1.00  0.89           O  
ATOM    235  CB  MET A  14       7.394  13.088  13.052  1.00  0.89           C  
ATOM    236  CG  MET A  14       6.896  14.140  12.030  1.00  0.89           C  
ATOM    237  SD  MET A  14       5.113  14.314  11.976  1.00  0.89           S  
ATOM    238  CE  MET A  14       4.763  12.860  11.108  1.00  0.89           C  
ATOM    239  H   MET A  14       9.001  11.842  11.432  1.00  0.89           H  
ATOM    240  HA  MET A  14       9.216  14.113  13.275  1.00  0.89           H  
ATOM    241 1HB  MET A  14       7.043  12.104  12.733  1.00  0.89           H  
ATOM    242 2HB  MET A  14       6.946  13.301  14.022  1.00  0.89           H  
ATOM    243 1HG  MET A  14       7.334  15.108  12.264  1.00  0.89           H  
ATOM    244 2HG  MET A  14       7.238  13.845  11.034  1.00  0.89           H  
ATOM    245 1HE  MET A  14       3.702  12.750  10.982  1.00  0.89           H  
ATOM    246 2HE  MET A  14       5.251  12.909  10.139  1.00  0.89           H  
ATOM    247 3HE  MET A  14       5.157  12.016  11.664  1.00  0.89           H  
ATOM    248  N   ARG A  15      10.407  11.491  14.345  1.00  0.96           N  
ATOM    249  CA  ARG A  15      10.921  10.802  15.544  1.00  0.96           C  
ATOM    250  C   ARG A  15      11.441  11.796  16.576  1.00  0.96           C  
ATOM    251  O   ARG A  15      11.512  11.495  17.766  1.00  0.96           O  
ATOM    252  CB  ARG A  15      12.056   9.831  15.224  1.00  0.96           C  
ATOM    253  CG  ARG A  15      11.641   8.604  14.471  1.00  0.96           C  
ATOM    254  CD  ARG A  15      12.729   7.631  14.215  1.00  0.96           C  
ATOM    255  NE  ARG A  15      12.253   6.525  13.362  1.00  0.96           N  
ATOM    256  CZ  ARG A  15      11.647   5.408  13.783  1.00  0.96           C  
ATOM    257  NH1 ARG A  15      11.438   5.180  15.065  1.00  0.96           N  
ATOM    258  NH2 ARG A  15      11.268   4.542  12.867  1.00  0.96           N  
ATOM    259  H   ARG A  15      10.799  11.279  13.433  1.00  0.96           H  
ATOM    260  HA  ARG A  15      10.102  10.237  15.989  1.00  0.96           H  
ATOM    261 1HB  ARG A  15      12.804  10.344  14.619  1.00  0.96           H  
ATOM    262 2HB  ARG A  15      12.538   9.513  16.147  1.00  0.96           H  
ATOM    263 1HG  ARG A  15      10.792   8.114  14.942  1.00  0.96           H  
ATOM    264 2HG  ARG A  15      11.375   8.947  13.523  1.00  0.96           H  
ATOM    265 1HD  ARG A  15      13.544   8.134  13.695  1.00  0.96           H  
ATOM    266 2HD  ARG A  15      13.088   7.215  15.152  1.00  0.96           H  
ATOM    267  HE  ARG A  15      12.350   6.611  12.334  1.00  0.96           H  
ATOM    268 1HH1 ARG A  15      11.736   5.857  15.751  1.00  0.96           H  
ATOM    269 2HH1 ARG A  15      10.981   4.330  15.357  1.00  0.96           H  
ATOM    270 1HH2 ARG A  15      11.457   4.779  11.870  1.00  0.96           H  
ATOM    271 2HH2 ARG A  15      10.810   3.684  13.124  1.00  0.96           H  
ATOM    272  N   GLY A  16      11.820  12.981  16.113  1.00  0.99           N  
ATOM    273  CA  GLY A  16      12.348  14.028  16.966  1.00  0.99           C  
ATOM    274  C   GLY A  16      11.269  14.870  17.662  1.00  0.99           C  
ATOM    275  O   GLY A  16      11.613  15.819  18.370  1.00  0.99           O  
ATOM    276  H   GLY A  16      11.729  13.156  15.121  1.00  0.99           H  
ATOM    277 1HA  GLY A  16      12.994  13.578  17.719  1.00  0.99           H  
ATOM    278 2HA  GLY A  16      12.980  14.683  16.367  1.00  0.99           H  
ATOM    279  N   THR A  17       9.974  14.555  17.470  1.00  0.97           N  
ATOM    280  CA  THR A  17       8.944  15.374  18.109  1.00  0.97           C  
ATOM    281  C   THR A  17       7.770  14.603  18.739  1.00  0.97           C  
ATOM    282  O   THR A  17       7.640  13.386  18.644  1.00  0.97           O  
ATOM    283  CB  THR A  17       8.371  16.394  17.101  1.00  0.97           C  
ATOM    284  OG1 THR A  17       7.554  17.340  17.810  1.00  0.97           O  
ATOM    285  CG2 THR A  17       7.548  15.698  16.033  1.00  0.97           C  
ATOM    286  H   THR A  17       9.705  13.772  16.875  1.00  0.97           H  
ATOM    287  HA  THR A  17       9.418  15.937  18.912  1.00  0.97           H  
ATOM    288  HB  THR A  17       9.189  16.931  16.622  1.00  0.97           H  
ATOM    289  HG1 THR A  17       7.138  17.925  17.162  1.00  0.97           H  
ATOM    290 1HG2 THR A  17       7.148  16.431  15.339  1.00  0.97           H  
ATOM    291 2HG2 THR A  17       8.177  15.008  15.499  1.00  0.97           H  
ATOM    292 3HG2 THR A  17       6.743  15.159  16.495  1.00  0.97           H  
ATOM    293  N   GLY A  18       6.874  15.360  19.371  1.00  0.92           N  
ATOM    294  CA  GLY A  18       5.722  14.822  20.108  1.00  0.92           C  
ATOM    295  C   GLY A  18       4.506  14.528  19.243  1.00  0.92           C  
ATOM    296  O   GLY A  18       3.415  15.015  19.524  1.00  0.92           O  
ATOM    297  H   GLY A  18       7.021  16.358  19.313  1.00  0.92           H  
ATOM    298 1HA  GLY A  18       6.026  13.906  20.615  1.00  0.92           H  
ATOM    299 2HA  GLY A  18       5.444  15.528  20.888  1.00  0.92           H  
ATOM    300  N   VAL A  19       4.710  13.762  18.186  1.00  0.85           N  
ATOM    301  CA  VAL A  19       3.648  13.471  17.222  1.00  0.85           C  
ATOM    302  C   VAL A  19       3.479  11.988  16.962  1.00  0.85           C  
ATOM    303  O   VAL A  19       4.456  11.261  16.775  1.00  0.85           O  
ATOM    304  CB  VAL A  19       3.896  14.227  15.906  1.00  0.85           C  
ATOM    305  CG1 VAL A  19       2.811  13.866  14.854  1.00  0.85           C  
ATOM    306  CG2 VAL A  19       3.883  15.721  16.211  1.00  0.85           C  
ATOM    307  H   VAL A  19       5.652  13.382  18.071  1.00  0.85           H  
ATOM    308  HA  VAL A  19       2.706  13.840  17.632  1.00  0.85           H  
ATOM    309  HB  VAL A  19       4.859  13.943  15.487  1.00  0.85           H  
ATOM    310 1HG1 VAL A  19       2.988  14.410  13.946  1.00  0.85           H  
ATOM    311 2HG1 VAL A  19       2.839  12.799  14.639  1.00  0.85           H  
ATOM    312 3HG1 VAL A  19       1.835  14.125  15.232  1.00  0.85           H  
ATOM    313 1HG2 VAL A  19       4.052  16.252  15.312  1.00  0.85           H  
ATOM    314 2HG2 VAL A  19       2.926  15.996  16.627  1.00  0.85           H  
ATOM    315 3HG2 VAL A  19       4.654  15.977  16.920  1.00  0.85           H  
ATOM    316  N   SER A  20       2.232  11.530  16.967  1.00  0.79           N  
ATOM    317  CA  SER A  20       1.980  10.122  16.697  1.00  0.79           C  
ATOM    318  C   SER A  20       1.477   9.925  15.281  1.00  0.79           C  
ATOM    319  O   SER A  20       0.690  10.721  14.774  1.00  0.79           O  
ATOM    320  CB  SER A  20       0.978   9.572  17.682  1.00  0.79           C  
ATOM    321  OG  SER A  20       1.491   9.582  18.987  1.00  0.79           O  
ATOM    322  H   SER A  20       1.461  12.185  17.120  1.00  0.79           H  
ATOM    323  HA  SER A  20       2.914   9.572  16.807  1.00  0.79           H  
ATOM    324 1HB  SER A  20       0.070  10.164  17.642  1.00  0.79           H  
ATOM    325 2HB  SER A  20       0.717   8.553  17.396  1.00  0.79           H  
ATOM    326  HG  SER A  20       2.312   9.083  18.953  1.00  0.79           H  
ATOM    327  N   VAL A  21       1.896   8.839  14.648  1.00  0.75           N  
ATOM    328  CA  VAL A  21       1.437   8.532  13.300  1.00  0.75           C  
ATOM    329  C   VAL A  21       0.809   7.145  13.299  1.00  0.75           C  
ATOM    330  O   VAL A  21       1.393   6.206  13.844  1.00  0.75           O  
ATOM    331  CB  VAL A  21       2.606   8.586  12.290  1.00  0.75           C  
ATOM    332  CG1 VAL A  21       2.108   8.270  10.896  1.00  0.75           C  
ATOM    333  CG2 VAL A  21       3.263   9.949  12.311  1.00  0.75           C  
ATOM    334  H   VAL A  21       2.547   8.217  15.105  1.00  0.75           H  
ATOM    335  HA  VAL A  21       0.689   9.259  13.001  1.00  0.75           H  
ATOM    336  HB  VAL A  21       3.326   7.826  12.552  1.00  0.75           H  
ATOM    337 1HG1 VAL A  21       2.942   8.283  10.187  1.00  0.75           H  
ATOM    338 2HG1 VAL A  21       1.648   7.290  10.895  1.00  0.75           H  
ATOM    339 3HG1 VAL A  21       1.373   9.021  10.610  1.00  0.75           H  
ATOM    340 1HG2 VAL A  21       4.083   9.950  11.594  1.00  0.75           H  
ATOM    341 2HG2 VAL A  21       2.535  10.705  12.040  1.00  0.75           H  
ATOM    342 3HG2 VAL A  21       3.652  10.166  13.306  1.00  0.75           H  
ATOM    343  N   THR A  22      -0.375   7.012  12.709  1.00  0.74           N  
ATOM    344  CA  THR A  22      -1.041   5.715  12.665  1.00  0.74           C  
ATOM    345  C   THR A  22      -1.834   5.485  11.380  1.00  0.74           C  
ATOM    346  O   THR A  22      -2.357   6.419  10.779  1.00  0.74           O  
ATOM    347  CB  THR A  22      -2.008   5.600  13.857  1.00  0.74           C  
ATOM    348  OG1 THR A  22      -2.560   4.275  13.912  1.00  0.74           O  
ATOM    349  CG2 THR A  22      -3.135   6.611  13.693  1.00  0.74           C  
ATOM    350  H   THR A  22      -0.822   7.842  12.323  1.00  0.74           H  
ATOM    351  HA  THR A  22      -0.284   4.933  12.735  1.00  0.74           H  
ATOM    352  HB  THR A  22      -1.470   5.801  14.783  1.00  0.74           H  
ATOM    353  HG1 THR A  22      -3.072   4.096  13.105  1.00  0.74           H  
ATOM    354 1HG2 THR A  22      -3.823   6.535  14.534  1.00  0.74           H  
ATOM    355 2HG2 THR A  22      -2.715   7.620  13.655  1.00  0.74           H  
ATOM    356 3HG2 THR A  22      -3.672   6.401  12.767  1.00  0.74           H  
ATOM    357  N   ARG A  23      -1.962   4.230  10.970  1.00  0.74           N  
ATOM    358  CA  ARG A  23      -2.793   3.919   9.809  1.00  0.74           C  
ATOM    359  C   ARG A  23      -4.223   3.611  10.236  1.00  0.74           C  
ATOM    360  O   ARG A  23      -4.446   2.913  11.230  1.00  0.74           O  
ATOM    361  CB  ARG A  23      -2.221   2.772   8.977  1.00  0.74           C  
ATOM    362  CG  ARG A  23      -3.059   2.418   7.716  1.00  0.74           C  
ATOM    363  CD  ARG A  23      -2.392   1.420   6.785  1.00  0.74           C  
ATOM    364  NE  ARG A  23      -3.300   1.035   5.665  1.00  0.74           N  
ATOM    365  CZ  ARG A  23      -2.977   0.224   4.608  1.00  0.74           C  
ATOM    366  NH1 ARG A  23      -1.765  -0.289   4.468  1.00  0.74           N  
ATOM    367  NH2 ARG A  23      -3.876  -0.078   3.668  1.00  0.74           N  
ATOM    368  H   ARG A  23      -1.488   3.486  11.466  1.00  0.74           H  
ATOM    369  HA  ARG A  23      -2.818   4.792   9.162  1.00  0.74           H  
ATOM    370 1HB  ARG A  23      -1.219   3.032   8.636  1.00  0.74           H  
ATOM    371 2HB  ARG A  23      -2.140   1.878   9.589  1.00  0.74           H  
ATOM    372 1HG  ARG A  23      -4.010   1.985   8.030  1.00  0.74           H  
ATOM    373 2HG  ARG A  23      -3.259   3.330   7.149  1.00  0.74           H  
ATOM    374 1HD  ARG A  23      -1.486   1.860   6.357  1.00  0.74           H  
ATOM    375 2HD  ARG A  23      -2.132   0.521   7.339  1.00  0.74           H  
ATOM    376  HE  ARG A  23      -4.272   1.381   5.719  1.00  0.74           H  
ATOM    377 1HH1 ARG A  23      -0.990  -0.089   5.107  1.00  0.74           H  
ATOM    378 2HH1 ARG A  23      -1.559  -0.876   3.678  1.00  0.74           H  
ATOM    379 1HH2 ARG A  23      -4.845   0.290   3.666  1.00  0.74           H  
ATOM    380 2HH2 ARG A  23      -3.609  -0.674   2.907  1.00  0.74           H  
ATOM    381  N   SER A  24      -5.175   4.153   9.486  1.00  0.75           N  
ATOM    382  CA  SER A  24      -6.600   3.945   9.715  1.00  0.75           C  
ATOM    383  C   SER A  24      -7.263   3.668   8.380  1.00  0.75           C  
ATOM    384  O   SER A  24      -7.341   4.540   7.510  1.00  0.75           O  
ATOM    385  CB  SER A  24      -7.214   5.167  10.364  1.00  0.75           C  
ATOM    386  OG  SER A  24      -8.596   5.004  10.527  1.00  0.75           O  
ATOM    387  H   SER A  24      -4.886   4.729   8.695  1.00  0.75           H  
ATOM    388  HA  SER A  24      -6.738   3.079  10.363  1.00  0.75           H  
ATOM    389 1HB  SER A  24      -6.746   5.325  11.334  1.00  0.75           H  
ATOM    390 2HB  SER A  24      -7.011   6.044   9.750  1.00  0.75           H  
ATOM    391  HG  SER A  24      -8.713   4.150  10.947  1.00  0.75           H  
ATOM    392  N   GLY A  25      -7.752   2.451   8.198  1.00  0.75           N  
ATOM    393  CA  GLY A  25      -8.249   2.104   6.881  1.00  0.75           C  
ATOM    394  C   GLY A  25      -7.059   2.241   5.944  1.00  0.75           C  
ATOM    395  O   GLY A  25      -5.990   1.694   6.229  1.00  0.75           O  
ATOM    396  H   GLY A  25      -7.724   1.766   8.940  1.00  0.75           H  
ATOM    397 1HA  GLY A  25      -8.631   1.082   6.871  1.00  0.75           H  
ATOM    398 2HA  GLY A  25      -9.052   2.777   6.584  1.00  0.75           H  
ATOM    399  N   ASP A  26      -7.225   2.990   4.857  1.00  0.74           N  
ATOM    400  CA  ASP A  26      -6.142   3.188   3.901  1.00  0.74           C  
ATOM    401  C   ASP A  26      -5.471   4.562   4.036  1.00  0.74           C  
ATOM    402  O   ASP A  26      -4.714   4.970   3.154  1.00  0.74           O  
ATOM    403  CB  ASP A  26      -6.675   3.015   2.484  1.00  0.74           C  
ATOM    404  CG  ASP A  26      -7.183   1.595   2.235  1.00  0.74           C  
ATOM    405  OD1 ASP A  26      -6.536   0.652   2.659  1.00  0.74           O  
ATOM    406  OD2 ASP A  26      -8.221   1.463   1.635  1.00  0.74           O  
ATOM    407  H   ASP A  26      -8.120   3.427   4.692  1.00  0.74           H  
ATOM    408  HA  ASP A  26      -5.384   2.431   4.077  1.00  0.74           H  
ATOM    409 1HB  ASP A  26      -7.490   3.720   2.314  1.00  0.74           H  
ATOM    410 2HB  ASP A  26      -5.886   3.244   1.767  1.00  0.74           H  
ATOM    411  N   ASN A  27      -5.792   5.285   5.113  1.00  0.71           N  
ATOM    412  CA  ASN A  27      -5.273   6.632   5.355  1.00  0.71           C  
ATOM    413  C   ASN A  27      -4.188   6.684   6.439  1.00  0.71           C  
ATOM    414  O   ASN A  27      -4.112   5.809   7.305  1.00  0.71           O  
ATOM    415  CB  ASN A  27      -6.415   7.547   5.724  1.00  0.71           C  
ATOM    416  CG  ASN A  27      -7.440   7.656   4.615  1.00  0.71           C  
ATOM    417  OD1 ASN A  27      -7.102   7.679   3.417  1.00  0.71           O  
ATOM    418  ND2 ASN A  27      -8.694   7.733   4.995  1.00  0.71           N  
ATOM    419  H   ASN A  27      -6.416   4.892   5.816  1.00  0.71           H  
ATOM    420  HA  ASN A  27      -4.820   6.998   4.432  1.00  0.71           H  
ATOM    421 1HB  ASN A  27      -6.899   7.188   6.636  1.00  0.71           H  
ATOM    422 2HB  ASN A  27      -6.014   8.530   5.924  1.00  0.71           H  
ATOM    423 1HD2 ASN A  27      -9.424   7.812   4.314  1.00  0.71           H  
ATOM    424 2HD2 ASN A  27      -8.922   7.714   5.969  1.00  0.71           H  
ATOM    425  N   ILE A  28      -3.385   7.752   6.437  1.00  0.67           N  
ATOM    426  CA  ILE A  28      -2.396   7.942   7.505  1.00  0.67           C  
ATOM    427  C   ILE A  28      -2.805   9.121   8.372  1.00  0.67           C  
ATOM    428  O   ILE A  28      -3.034  10.218   7.863  1.00  0.67           O  
ATOM    429  CB  ILE A  28      -0.996   8.257   6.973  1.00  0.67           C  
ATOM    430  CG1 ILE A  28      -0.484   7.201   6.104  1.00  0.67           C  
ATOM    431  CG2 ILE A  28      -0.047   8.399   8.147  1.00  0.67           C  
ATOM    432  CD1 ILE A  28       0.739   7.671   5.375  1.00  0.67           C  
ATOM    433  H   ILE A  28      -3.485   8.445   5.694  1.00  0.67           H  
ATOM    434  HA  ILE A  28      -2.354   7.050   8.131  1.00  0.67           H  
ATOM    435  HB  ILE A  28      -1.016   9.174   6.409  1.00  0.67           H  
ATOM    436 1HG1 ILE A  28      -0.225   6.322   6.699  1.00  0.67           H  
ATOM    437 2HG1 ILE A  28      -1.247   6.916   5.395  1.00  0.67           H  
ATOM    438 1HG2 ILE A  28       0.944   8.626   7.788  1.00  0.67           H  
ATOM    439 2HG2 ILE A  28      -0.375   9.188   8.798  1.00  0.67           H  
ATOM    440 3HG2 ILE A  28      -0.025   7.459   8.703  1.00  0.67           H  
ATOM    441 1HD1 ILE A  28       1.093   6.891   4.744  1.00  0.67           H  
ATOM    442 2HD1 ILE A  28       0.500   8.545   4.769  1.00  0.67           H  
ATOM    443 3HD1 ILE A  28       1.502   7.937   6.088  1.00  0.67           H  
ATOM    444  N   ILE A  29      -2.903   8.906   9.671  1.00  0.64           N  
ATOM    445  CA  ILE A  29      -3.296   9.960  10.583  1.00  0.64           C  
ATOM    446  C   ILE A  29      -2.149  10.410  11.468  1.00  0.64           C  
ATOM    447  O   ILE A  29      -1.512   9.600  12.148  1.00  0.64           O  
ATOM    448  CB  ILE A  29      -4.470   9.529  11.457  1.00  0.64           C  
ATOM    449  CG1 ILE A  29      -5.663   9.197  10.590  1.00  0.64           C  
ATOM    450  CG2 ILE A  29      -4.793  10.630  12.397  1.00  0.64           C  
ATOM    451  CD1 ILE A  29      -6.790   8.604  11.354  1.00  0.64           C  
ATOM    452  H   ILE A  29      -2.703   7.985  10.040  1.00  0.64           H  
ATOM    453  HA  ILE A  29      -3.616  10.822  10.001  1.00  0.64           H  
ATOM    454  HB  ILE A  29      -4.210   8.640  12.006  1.00  0.64           H  
ATOM    455 1HG1 ILE A  29      -6.011  10.106  10.103  1.00  0.64           H  
ATOM    456 2HG1 ILE A  29      -5.361   8.484   9.822  1.00  0.64           H  
ATOM    457 1HG2 ILE A  29      -5.634  10.355  13.030  1.00  0.64           H  
ATOM    458 2HG2 ILE A  29      -3.934  10.856  13.023  1.00  0.64           H  
ATOM    459 3HG2 ILE A  29      -5.049  11.499  11.801  1.00  0.64           H  
ATOM    460 1HD1 ILE A  29      -7.616   8.384  10.676  1.00  0.64           H  
ATOM    461 2HD1 ILE A  29      -6.459   7.687  11.836  1.00  0.64           H  
ATOM    462 3HD1 ILE A  29      -7.124   9.313  12.114  1.00  0.64           H  
ATOM    463  N   LEU A  30      -1.867  11.709  11.418  1.00  0.63           N  
ATOM    464  CA  LEU A  30      -0.799  12.331  12.177  1.00  0.63           C  
ATOM    465  C   LEU A  30      -1.427  13.144  13.314  1.00  0.63           C  
ATOM    466  O   LEU A  30      -2.108  14.145  13.066  1.00  0.63           O  
ATOM    467  CB  LEU A  30      -0.038  13.302  11.287  1.00  0.63           C  
ATOM    468  CG  LEU A  30       0.771  12.745  10.095  1.00  0.63           C  
ATOM    469  CD1 LEU A  30      -0.161  12.143   9.046  1.00  0.63           C  
ATOM    470  CD2 LEU A  30       1.493  13.877   9.475  1.00  0.63           C  
ATOM    471  H   LEU A  30      -2.424  12.301  10.807  1.00  0.63           H  
ATOM    472  HA  LEU A  30      -0.139  11.569  12.586  1.00  0.63           H  
ATOM    473 1HB  LEU A  30      -0.746  13.995  10.896  1.00  0.63           H  
ATOM    474 2HB  LEU A  30       0.658  13.849  11.920  1.00  0.63           H  
ATOM    475  HG  LEU A  30       1.463  11.983  10.428  1.00  0.63           H  
ATOM    476 1HD1 LEU A  30       0.405  11.785   8.197  1.00  0.63           H  
ATOM    477 2HD1 LEU A  30      -0.710  11.336   9.455  1.00  0.63           H  
ATOM    478 3HD1 LEU A  30      -0.852  12.909   8.716  1.00  0.63           H  
ATOM    479 1HD2 LEU A  30       2.056  13.518   8.628  1.00  0.63           H  
ATOM    480 2HD2 LEU A  30       0.778  14.629   9.137  1.00  0.63           H  
ATOM    481 3HD2 LEU A  30       2.160  14.320  10.206  1.00  0.63           H  
ATOM    482  N   ASN A  31      -1.268  12.694  14.547  1.00  0.63           N  
ATOM    483  CA  ASN A  31      -1.893  13.363  15.685  1.00  0.63           C  
ATOM    484  C   ASN A  31      -0.907  14.307  16.362  1.00  0.63           C  
ATOM    485  O   ASN A  31       0.076  13.864  16.971  1.00  0.63           O  
ATOM    486  CB  ASN A  31      -2.443  12.350  16.666  1.00  0.63           C  
ATOM    487  CG  ASN A  31      -3.553  11.515  16.082  1.00  0.63           C  
ATOM    488  OD1 ASN A  31      -4.509  12.046  15.523  1.00  0.63           O  
ATOM    489  ND2 ASN A  31      -3.441  10.215  16.203  1.00  0.63           N  
ATOM    490  H   ASN A  31      -0.680  11.880  14.699  1.00  0.63           H  
ATOM    491  HA  ASN A  31      -2.721  13.973  15.322  1.00  0.63           H  
ATOM    492 1HB  ASN A  31      -1.642  11.691  16.984  1.00  0.63           H  
ATOM    493 2HB  ASN A  31      -2.814  12.868  17.551  1.00  0.63           H  
ATOM    494 1HD2 ASN A  31      -4.157   9.619  15.838  1.00  0.63           H  
ATOM    495 2HD2 ASN A  31      -2.646   9.820  16.666  1.00  0.63           H  
ATOM    496  N   MET A  32      -1.154  15.613  16.238  1.00  0.64           N  
ATOM    497  CA  MET A  32      -0.248  16.622  16.761  1.00  0.64           C  
ATOM    498  C   MET A  32      -0.869  17.392  17.935  1.00  0.64           C  
ATOM    499  O   MET A  32      -1.740  18.241  17.720  1.00  0.64           O  
ATOM    500  CB  MET A  32       0.085  17.604  15.646  1.00  0.64           C  
ATOM    501  CG  MET A  32       0.761  16.949  14.457  1.00  0.64           C  
ATOM    502  SD  MET A  32       1.225  18.067  13.160  1.00  0.64           S  
ATOM    503  CE  MET A  32       1.940  16.864  12.065  1.00  0.64           C  
ATOM    504  H   MET A  32      -1.977  15.937  15.726  1.00  0.64           H  
ATOM    505  HA  MET A  32       0.670  16.140  17.066  1.00  0.64           H  
ATOM    506 1HB  MET A  32      -0.830  18.086  15.293  1.00  0.64           H  
ATOM    507 2HB  MET A  32       0.745  18.379  16.027  1.00  0.64           H  
ATOM    508 1HG  MET A  32       1.634  16.459  14.783  1.00  0.64           H  
ATOM    509 2HG  MET A  32       0.087  16.198  14.034  1.00  0.64           H  
ATOM    510 1HE  MET A  32       2.312  17.369  11.192  1.00  0.64           H  
ATOM    511 2HE  MET A  32       2.752  16.353  12.561  1.00  0.64           H  
ATOM    512 3HE  MET A  32       1.184  16.140  11.778  1.00  0.64           H  
ATOM    513  N   PRO A  33      -0.473  17.135  19.192  1.00  0.66           N  
ATOM    514  CA  PRO A  33      -1.036  17.760  20.367  1.00  0.66           C  
ATOM    515  C   PRO A  33      -0.888  19.255  20.243  1.00  0.66           C  
ATOM    516  O   PRO A  33       0.138  19.756  19.749  1.00  0.66           O  
ATOM    517  CB  PRO A  33      -0.183  17.207  21.508  1.00  0.66           C  
ATOM    518  CG  PRO A  33       0.349  15.902  20.974  1.00  0.66           C  
ATOM    519  CD  PRO A  33       0.572  16.151  19.490  1.00  0.66           C  
ATOM    520  HA  PRO A  33      -2.091  17.474  20.483  1.00  0.66           H  
ATOM    521 1HB  PRO A  33       0.600  17.922  21.768  1.00  0.66           H  
ATOM    522 2HB  PRO A  33      -0.806  17.077  22.407  1.00  0.66           H  
ATOM    523 1HG  PRO A  33       1.286  15.624  21.487  1.00  0.66           H  
ATOM    524 2HG  PRO A  33      -0.368  15.094  21.160  1.00  0.66           H  
ATOM    525 1HD  PRO A  33       1.564  16.579  19.297  1.00  0.66           H  
ATOM    526 2HD  PRO A  33       0.414  15.203  18.980  1.00  0.66           H  
ATOM    527  N   ASN A  34      -1.874  19.977  20.745  1.00  0.69           N  
ATOM    528  CA  ASN A  34      -1.831  21.420  20.698  1.00  0.69           C  
ATOM    529  C   ASN A  34      -0.578  21.975  21.352  1.00  0.69           C  
ATOM    530  O   ASN A  34      -0.003  22.935  20.864  1.00  0.69           O  
ATOM    531  CB  ASN A  34      -3.035  22.007  21.392  1.00  0.69           C  
ATOM    532  CG  ASN A  34      -3.128  23.433  21.197  1.00  0.69           C  
ATOM    533  OD1 ASN A  34      -3.452  23.860  20.090  1.00  0.69           O  
ATOM    534  ND2 ASN A  34      -2.842  24.200  22.213  1.00  0.69           N  
ATOM    535  H   ASN A  34      -2.701  19.529  21.143  1.00  0.69           H  
ATOM    536  HA  ASN A  34      -1.831  21.729  19.654  1.00  0.69           H  
ATOM    537 1HB  ASN A  34      -3.936  21.559  20.984  1.00  0.69           H  
ATOM    538 2HB  ASN A  34      -3.002  21.784  22.459  1.00  0.69           H  
ATOM    539 1HD2 ASN A  34      -2.873  25.191  22.106  1.00  0.69           H  
ATOM    540 2HD2 ASN A  34      -2.569  23.791  23.088  1.00  0.69           H  
ATOM    541  N   ASN A  35      -0.080  21.310  22.394  1.00  0.71           N  
ATOM    542  CA  ASN A  35       1.073  21.809  23.146  1.00  0.71           C  
ATOM    543  C   ASN A  35       2.410  21.647  22.407  1.00  0.71           C  
ATOM    544  O   ASN A  35       3.449  22.166  22.846  1.00  0.71           O  
ATOM    545  CB  ASN A  35       1.120  21.114  24.488  1.00  0.71           C  
ATOM    546  CG  ASN A  35      -0.022  21.535  25.399  1.00  0.71           C  
ATOM    547  OD1 ASN A  35      -0.609  22.617  25.256  1.00  0.71           O  
ATOM    548  ND2 ASN A  35      -0.352  20.682  26.335  1.00  0.71           N  
ATOM    549  H   ASN A  35      -0.556  20.479  22.710  1.00  0.71           H  
ATOM    550  HA  ASN A  35       0.930  22.879  23.309  1.00  0.71           H  
ATOM    551 1HB  ASN A  35       1.074  20.034  24.337  1.00  0.71           H  
ATOM    552 2HB  ASN A  35       2.066  21.337  24.981  1.00  0.71           H  
ATOM    553 1HD2 ASN A  35      -1.095  20.897  26.969  1.00  0.71           H  
ATOM    554 2HD2 ASN A  35       0.142  19.818  26.420  1.00  0.71           H  
ATOM    555  N   VAL A  36       2.392  20.928  21.292  1.00  0.75           N  
ATOM    556  CA  VAL A  36       3.573  20.747  20.471  1.00  0.75           C  
ATOM    557  C   VAL A  36       3.549  21.789  19.364  1.00  0.75           C  
ATOM    558  O   VAL A  36       4.554  22.442  19.080  1.00  0.75           O  
ATOM    559  CB  VAL A  36       3.596  19.334  19.857  1.00  0.75           C  
ATOM    560  CG1 VAL A  36       4.782  19.171  18.900  1.00  0.75           C  
ATOM    561  CG2 VAL A  36       3.668  18.322  20.971  1.00  0.75           C  
ATOM    562  H   VAL A  36       1.518  20.521  20.967  1.00  0.75           H  
ATOM    563  HA  VAL A  36       4.463  20.887  21.082  1.00  0.75           H  
ATOM    564  HB  VAL A  36       2.679  19.179  19.283  1.00  0.75           H  
ATOM    565 1HG1 VAL A  36       4.765  18.165  18.475  1.00  0.75           H  
ATOM    566 2HG1 VAL A  36       4.706  19.906  18.097  1.00  0.75           H  
ATOM    567 3HG1 VAL A  36       5.716  19.320  19.442  1.00  0.75           H  
ATOM    568 1HG2 VAL A  36       3.661  17.324  20.552  1.00  0.75           H  
ATOM    569 2HG2 VAL A  36       4.581  18.473  21.541  1.00  0.75           H  
ATOM    570 3HG2 VAL A  36       2.813  18.446  21.623  1.00  0.75           H  
ATOM    571  N   THR A  37       2.385  21.924  18.739  1.00  0.78           N  
ATOM    572  CA  THR A  37       2.194  22.788  17.582  1.00  0.78           C  
ATOM    573  C   THR A  37       1.888  24.281  17.847  1.00  0.78           C  
ATOM    574  O   THR A  37       2.350  25.129  17.085  1.00  0.78           O  
ATOM    575  CB  THR A  37       1.116  22.194  16.679  1.00  0.78           C  
ATOM    576  OG1 THR A  37       1.493  20.874  16.282  1.00  0.78           O  
ATOM    577  CG2 THR A  37       0.957  23.035  15.456  1.00  0.78           C  
ATOM    578  H   THR A  37       1.594  21.361  19.068  1.00  0.78           H  
ATOM    579  HA  THR A  37       3.129  22.761  17.020  1.00  0.78           H  
ATOM    580  HB  THR A  37       0.183  22.140  17.228  1.00  0.78           H  
ATOM    581  HG1 THR A  37       1.459  20.298  17.052  1.00  0.78           H  
ATOM    582 1HG2 THR A  37       0.186  22.613  14.812  1.00  0.78           H  
ATOM    583 2HG2 THR A  37       0.672  24.030  15.769  1.00  0.78           H  
ATOM    584 3HG2 THR A  37       1.897  23.074  14.915  1.00  0.78           H  
ATOM    585  N   PHE A  38       1.051  24.590  18.853  1.00  0.81           N  
ATOM    586  CA  PHE A  38       0.544  25.951  19.130  1.00  0.81           C  
ATOM    587  C   PHE A  38       0.833  26.384  20.567  1.00  0.81           C  
ATOM    588  O   PHE A  38       1.033  25.540  21.436  1.00  0.81           O  
ATOM    589  CB  PHE A  38      -0.975  25.971  19.008  1.00  0.81           C  
ATOM    590  CG  PHE A  38      -1.506  25.549  17.718  1.00  0.81           C  
ATOM    591  CD1 PHE A  38      -1.724  24.236  17.483  1.00  0.81           C  
ATOM    592  CD2 PHE A  38      -1.807  26.438  16.763  1.00  0.81           C  
ATOM    593  CE1 PHE A  38      -2.225  23.818  16.303  1.00  0.81           C  
ATOM    594  CE2 PHE A  38      -2.313  26.049  15.570  1.00  0.81           C  
ATOM    595  CZ  PHE A  38      -2.521  24.729  15.338  1.00  0.81           C  
ATOM    596  H   PHE A  38       0.718  23.852  19.467  1.00  0.81           H  
ATOM    597  HA  PHE A  38       1.011  26.656  18.445  1.00  0.81           H  
ATOM    598 1HB  PHE A  38      -1.388  25.331  19.772  1.00  0.81           H  
ATOM    599 2HB  PHE A  38      -1.339  26.982  19.209  1.00  0.81           H  
ATOM    600  HD1 PHE A  38      -1.488  23.522  18.266  1.00  0.81           H  
ATOM    601  HD2 PHE A  38      -1.643  27.468  16.973  1.00  0.81           H  
ATOM    602  HE1 PHE A  38      -2.380  22.760  16.138  1.00  0.81           H  
ATOM    603  HE2 PHE A  38      -2.549  26.791  14.813  1.00  0.81           H  
ATOM    604  HZ  PHE A  38      -2.931  24.411  14.405  1.00  0.81           H  
ATOM    605  N   ASP A  39       0.871  27.688  20.859  1.00  0.82           N  
ATOM    606  CA  ASP A  39       0.997  28.025  22.280  1.00  0.82           C  
ATOM    607  C   ASP A  39      -0.392  28.071  22.960  1.00  0.82           C  
ATOM    608  O   ASP A  39      -1.413  27.758  22.325  1.00  0.82           O  
ATOM    609  CB  ASP A  39       1.867  29.280  22.521  1.00  0.82           C  
ATOM    610  CG  ASP A  39       1.345  30.627  22.019  1.00  0.82           C  
ATOM    611  OD1 ASP A  39       0.211  30.730  21.660  1.00  0.82           O  
ATOM    612  OD2 ASP A  39       2.124  31.556  22.020  1.00  0.82           O  
ATOM    613  H   ASP A  39       0.762  28.394  20.140  1.00  0.82           H  
ATOM    614  HA  ASP A  39       1.549  27.222  22.766  1.00  0.82           H  
ATOM    615 1HB  ASP A  39       2.056  29.377  23.587  1.00  0.82           H  
ATOM    616 2HB  ASP A  39       2.837  29.116  22.053  1.00  0.82           H  
ATOM    617  N   SER A  40      -0.426  28.438  24.248  1.00  0.82           N  
ATOM    618  CA  SER A  40      -1.659  28.357  25.031  1.00  0.82           C  
ATOM    619  C   SER A  40      -2.833  29.151  24.473  1.00  0.82           C  
ATOM    620  O   SER A  40      -2.746  30.360  24.259  1.00  0.82           O  
ATOM    621  CB  SER A  40      -1.390  28.817  26.443  1.00  0.82           C  
ATOM    622  OG  SER A  40      -2.565  28.806  27.201  1.00  0.82           O  
ATOM    623  H   SER A  40       0.423  28.733  24.702  1.00  0.82           H  
ATOM    624  HA  SER A  40      -1.955  27.308  25.065  1.00  0.82           H  
ATOM    625 1HB  SER A  40      -0.644  28.174  26.907  1.00  0.82           H  
ATOM    626 2HB  SER A  40      -0.983  29.827  26.417  1.00  0.82           H  
ATOM    627  HG  SER A  40      -3.242  29.212  26.644  1.00  0.82           H  
ATOM    628  N   SER A  41      -3.940  28.432  24.266  1.00  0.79           N  
ATOM    629  CA  SER A  41      -5.207  28.935  23.723  1.00  0.79           C  
ATOM    630  C   SER A  41      -5.045  29.767  22.450  1.00  0.79           C  
ATOM    631  O   SER A  41      -5.840  30.673  22.197  1.00  0.79           O  
ATOM    632  CB  SER A  41      -5.930  29.752  24.770  1.00  0.79           C  
ATOM    633  OG  SER A  41      -6.221  28.972  25.897  1.00  0.79           O  
ATOM    634  H   SER A  41      -3.889  27.450  24.490  1.00  0.79           H  
ATOM    635  HA  SER A  41      -5.828  28.074  23.477  1.00  0.79           H  
ATOM    636 1HB  SER A  41      -5.318  30.607  25.059  1.00  0.79           H  
ATOM    637 2HB  SER A  41      -6.854  30.142  24.346  1.00  0.79           H  
ATOM    638  HG  SER A  41      -6.754  29.527  26.473  1.00  0.79           H  
ATOM    639  N   SER A  42      -4.071  29.409  21.617  1.00  0.76           N  
ATOM    640  CA  SER A  42      -3.804  30.158  20.404  1.00  0.76           C  
ATOM    641  C   SER A  42      -3.931  29.338  19.137  1.00  0.76           C  
ATOM    642  O   SER A  42      -4.025  28.106  19.161  1.00  0.76           O  
ATOM    643  CB  SER A  42      -2.411  30.733  20.470  1.00  0.76           C  
ATOM    644  OG  SER A  42      -2.105  31.503  19.328  1.00  0.76           O  
ATOM    645  H   SER A  42      -3.426  28.665  21.887  1.00  0.76           H  
ATOM    646  HA  SER A  42      -4.516  30.980  20.346  1.00  0.76           H  
ATOM    647 1HB  SER A  42      -2.294  31.334  21.373  1.00  0.76           H  
ATOM    648 2HB  SER A  42      -1.707  29.904  20.541  1.00  0.76           H  
ATOM    649  HG  SER A  42      -1.160  31.736  19.423  1.00  0.76           H  
ATOM    650  N   ALA A  43      -3.979  30.064  18.021  1.00  0.72           N  
ATOM    651  CA  ALA A  43      -3.973  29.482  16.688  1.00  0.72           C  
ATOM    652  C   ALA A  43      -2.630  29.739  15.995  1.00  0.72           C  
ATOM    653  O   ALA A  43      -2.446  29.400  14.827  1.00  0.72           O  
ATOM    654  CB  ALA A  43      -5.100  30.042  15.862  1.00  0.72           C  
ATOM    655  H   ALA A  43      -3.950  31.071  18.117  1.00  0.72           H  
ATOM    656  HA  ALA A  43      -4.106  28.408  16.781  1.00  0.72           H  
ATOM    657 1HB  ALA A  43      -5.088  29.573  14.876  1.00  0.72           H  
ATOM    658 2HB  ALA A  43      -6.050  29.829  16.355  1.00  0.72           H  
ATOM    659 3HB  ALA A  43      -4.981  31.118  15.755  1.00  0.72           H  
ATOM    660  N   THR A  44      -1.687  30.361  16.699  1.00  0.70           N  
ATOM    661  CA  THR A  44      -0.388  30.649  16.098  1.00  0.70           C  
ATOM    662  C   THR A  44       0.511  29.430  16.218  1.00  0.70           C  
ATOM    663  O   THR A  44       0.342  28.636  17.136  1.00  0.70           O  
ATOM    664  CB  THR A  44       0.239  31.877  16.777  1.00  0.70           C  
ATOM    665  OG1 THR A  44       0.417  31.610  18.181  1.00  0.70           O  
ATOM    666  CG2 THR A  44      -0.679  33.083  16.604  1.00  0.70           C  
ATOM    667  H   THR A  44      -1.871  30.638  17.653  1.00  0.70           H  
ATOM    668  HA  THR A  44      -0.527  30.868  15.039  1.00  0.70           H  
ATOM    669  HB  THR A  44       1.208  32.087  16.330  1.00  0.70           H  
ATOM    670  HG1 THR A  44      -0.429  31.394  18.568  1.00  0.70           H  
ATOM    671 1HG2 THR A  44      -0.234  33.952  17.089  1.00  0.70           H  
ATOM    672 2HG2 THR A  44      -0.813  33.287  15.542  1.00  0.70           H  
ATOM    673 3HG2 THR A  44      -1.647  32.873  17.056  1.00  0.70           H  
ATOM    674  N   LEU A  45       1.521  29.319  15.366  1.00  0.69           N  
ATOM    675  CA  LEU A  45       2.367  28.132  15.426  1.00  0.69           C  
ATOM    676  C   LEU A  45       3.713  28.324  16.116  1.00  0.69           C  
ATOM    677  O   LEU A  45       4.397  29.334  15.933  1.00  0.69           O  
ATOM    678  CB  LEU A  45       2.601  27.617  13.994  1.00  0.69           C  
ATOM    679  CG  LEU A  45       1.313  27.236  13.222  1.00  0.69           C  
ATOM    680  CD1 LEU A  45       1.638  26.836  11.813  1.00  0.69           C  
ATOM    681  CD2 LEU A  45       0.669  26.114  13.906  1.00  0.69           C  
ATOM    682  H   LEU A  45       1.666  30.015  14.652  1.00  0.69           H  
ATOM    683  HA  LEU A  45       1.823  27.363  15.971  1.00  0.69           H  
ATOM    684 1HB  LEU A  45       3.125  28.381  13.427  1.00  0.69           H  
ATOM    685 2HB  LEU A  45       3.238  26.729  14.050  1.00  0.69           H  
ATOM    686  HG  LEU A  45       0.640  28.091  13.198  1.00  0.69           H  
ATOM    687 1HD1 LEU A  45       0.723  26.570  11.290  1.00  0.69           H  
ATOM    688 2HD1 LEU A  45       2.117  27.669  11.301  1.00  0.69           H  
ATOM    689 3HD1 LEU A  45       2.309  25.979  11.823  1.00  0.69           H  
ATOM    690 1HD2 LEU A  45      -0.246  25.834  13.382  1.00  0.69           H  
ATOM    691 2HD2 LEU A  45       1.361  25.284  13.906  1.00  0.69           H  
ATOM    692 3HD2 LEU A  45       0.441  26.403  14.930  1.00  0.69           H  
ATOM    693  N   LYS A  46       4.101  27.297  16.865  1.00  0.71           N  
ATOM    694  CA  LYS A  46       5.403  27.189  17.505  1.00  0.71           C  
ATOM    695  C   LYS A  46       6.414  26.705  16.464  1.00  0.71           C  
ATOM    696  O   LYS A  46       6.036  25.928  15.585  1.00  0.71           O  
ATOM    697  CB  LYS A  46       5.333  26.201  18.683  1.00  0.71           C  
ATOM    698  CG  LYS A  46       4.518  26.693  19.858  1.00  0.71           C  
ATOM    699  CD  LYS A  46       4.269  25.597  20.923  1.00  0.71           C  
ATOM    700  CE  LYS A  46       5.535  25.123  21.603  1.00  0.71           C  
ATOM    701  NZ  LYS A  46       5.241  24.359  22.874  1.00  0.71           N  
ATOM    702  H   LYS A  46       3.445  26.529  16.980  1.00  0.71           H  
ATOM    703  HA  LYS A  46       5.668  28.169  17.881  1.00  0.71           H  
ATOM    704 1HB  LYS A  46       4.882  25.262  18.346  1.00  0.71           H  
ATOM    705 2HB  LYS A  46       6.333  25.972  19.040  1.00  0.71           H  
ATOM    706 1HG  LYS A  46       5.024  27.536  20.326  1.00  0.71           H  
ATOM    707 2HG  LYS A  46       3.555  27.039  19.487  1.00  0.71           H  
ATOM    708 1HD  LYS A  46       3.596  25.979  21.685  1.00  0.71           H  
ATOM    709 2HD  LYS A  46       3.786  24.737  20.451  1.00  0.71           H  
ATOM    710 1HE  LYS A  46       6.068  24.464  20.914  1.00  0.71           H  
ATOM    711 2HE  LYS A  46       6.167  25.977  21.838  1.00  0.71           H  
ATOM    712 1HZ  LYS A  46       6.104  24.052  23.289  1.00  0.71           H  
ATOM    713 2HZ  LYS A  46       4.762  24.965  23.515  1.00  0.71           H  
ATOM    714 3HZ  LYS A  46       4.635  23.525  22.707  1.00  0.71           H  
ATOM    715  N   PRO A  47       7.707  27.061  16.558  1.00  0.74           N  
ATOM    716  CA  PRO A  47       8.785  26.536  15.722  1.00  0.74           C  
ATOM    717  C   PRO A  47       8.769  25.005  15.656  1.00  0.74           C  
ATOM    718  O   PRO A  47       9.077  24.412  14.624  1.00  0.74           O  
ATOM    719  CB  PRO A  47      10.027  27.055  16.453  1.00  0.74           C  
ATOM    720  CG  PRO A  47       9.565  28.355  17.082  1.00  0.74           C  
ATOM    721  CD  PRO A  47       8.139  28.089  17.527  1.00  0.74           C  
ATOM    722  HA  PRO A  47       8.708  26.972  14.717  1.00  0.74           H  
ATOM    723 1HB  PRO A  47      10.370  26.317  17.192  1.00  0.74           H  
ATOM    724 2HB  PRO A  47      10.852  27.199  15.737  1.00  0.74           H  
ATOM    725 1HG  PRO A  47      10.228  28.625  17.919  1.00  0.74           H  
ATOM    726 2HG  PRO A  47       9.632  29.172  16.349  1.00  0.74           H  
ATOM    727 1HD  PRO A  47       8.103  27.709  18.557  1.00  0.74           H  
ATOM    728 2HD  PRO A  47       7.574  29.023  17.395  1.00  0.74           H  
ATOM    729  N   ALA A  48       8.375  24.348  16.751  1.00  0.77           N  
ATOM    730  CA  ALA A  48       8.290  22.892  16.752  1.00  0.77           C  
ATOM    731  C   ALA A  48       7.270  22.435  15.715  1.00  0.77           C  
ATOM    732  O   ALA A  48       7.447  21.413  15.036  1.00  0.77           O  
ATOM    733  CB  ALA A  48       7.900  22.391  18.132  1.00  0.77           C  
ATOM    734  H   ALA A  48       8.134  24.850  17.591  1.00  0.77           H  
ATOM    735  HA  ALA A  48       9.265  22.489  16.474  1.00  0.77           H  
ATOM    736 1HB  ALA A  48       7.846  21.303  18.124  1.00  0.77           H  
ATOM    737 2HB  ALA A  48       8.640  22.714  18.859  1.00  0.77           H  
ATOM    738 3HB  ALA A  48       6.928  22.799  18.400  1.00  0.77           H  
ATOM    739  N   GLY A  49       6.183  23.202  15.616  1.00  0.78           N  
ATOM    740  CA  GLY A  49       5.089  22.944  14.709  1.00  0.78           C  
ATOM    741  C   GLY A  49       5.603  23.100  13.304  1.00  0.78           C  
ATOM    742  O   GLY A  49       5.410  22.232  12.459  1.00  0.78           O  
ATOM    743  H   GLY A  49       6.129  24.053  16.158  1.00  0.78           H  
ATOM    744 1HA  GLY A  49       4.695  21.939  14.866  1.00  0.78           H  
ATOM    745 2HA  GLY A  49       4.287  23.658  14.896  1.00  0.78           H  
ATOM    746  N   ALA A  50       6.297  24.212  13.074  1.00  0.78           N  
ATOM    747  CA  ALA A  50       6.828  24.521  11.754  1.00  0.78           C  
ATOM    748  C   ALA A  50       7.780  23.436  11.254  1.00  0.78           C  
ATOM    749  O   ALA A  50       7.728  23.039  10.081  1.00  0.78           O  
ATOM    750  CB  ALA A  50       7.566  25.848  11.812  1.00  0.78           C  
ATOM    751  H   ALA A  50       6.422  24.864  13.850  1.00  0.78           H  
ATOM    752  HA  ALA A  50       5.993  24.592  11.061  1.00  0.78           H  
ATOM    753 1HB  ALA A  50       7.944  26.095  10.822  1.00  0.78           H  
ATOM    754 2HB  ALA A  50       6.885  26.627  12.153  1.00  0.78           H  
ATOM    755 3HB  ALA A  50       8.400  25.766  12.506  1.00  0.78           H  
ATOM    756  N   ASN A  51       8.620  22.910  12.143  1.00  0.77           N  
ATOM    757  CA  ASN A  51       9.565  21.880  11.735  1.00  0.77           C  
ATOM    758  C   ASN A  51       8.838  20.571  11.437  1.00  0.77           C  
ATOM    759  O   ASN A  51       9.137  19.889  10.445  1.00  0.77           O  
ATOM    760  CB  ASN A  51      10.605  21.691  12.815  1.00  0.77           C  
ATOM    761  CG  ASN A  51      11.563  22.854  12.905  1.00  0.77           C  
ATOM    762  OD1 ASN A  51      11.750  23.622  11.952  1.00  0.77           O  
ATOM    763  ND2 ASN A  51      12.175  23.002  14.051  1.00  0.77           N  
ATOM    764  H   ASN A  51       8.639  23.269  13.099  1.00  0.77           H  
ATOM    765  HA  ASN A  51      10.057  22.203  10.818  1.00  0.77           H  
ATOM    766 1HB  ASN A  51      10.099  21.581  13.779  1.00  0.77           H  
ATOM    767 2HB  ASN A  51      11.166  20.777  12.629  1.00  0.77           H  
ATOM    768 1HD2 ASN A  51      12.819  23.755  14.181  1.00  0.77           H  
ATOM    769 2HD2 ASN A  51      11.993  22.365  14.798  1.00  0.77           H  
ATOM    770  N   THR A  52       7.839  20.255  12.260  1.00  0.74           N  
ATOM    771  CA  THR A  52       7.064  19.042  12.096  1.00  0.74           C  
ATOM    772  C   THR A  52       6.329  19.065  10.766  1.00  0.74           C  
ATOM    773  O   THR A  52       6.383  18.109   9.982  1.00  0.74           O  
ATOM    774  CB  THR A  52       6.027  18.932  13.218  1.00  0.74           C  
ATOM    775  OG1 THR A  52       6.686  18.873  14.496  1.00  0.74           O  
ATOM    776  CG2 THR A  52       5.203  17.748  13.026  1.00  0.74           C  
ATOM    777  H   THR A  52       7.630  20.853  13.063  1.00  0.74           H  
ATOM    778  HA  THR A  52       7.735  18.183  12.117  1.00  0.74           H  
ATOM    779  HB  THR A  52       5.384  19.808  13.193  1.00  0.74           H  
ATOM    780  HG1 THR A  52       7.128  19.739  14.666  1.00  0.74           H  
ATOM    781 1HG2 THR A  52       4.469  17.718  13.803  1.00  0.74           H  
ATOM    782 2HG2 THR A  52       4.709  17.806  12.059  1.00  0.74           H  
ATOM    783 3HG2 THR A  52       5.830  16.877  13.068  1.00  0.74           H  
ATOM    784  N   LEU A  53       5.682  20.195  10.495  1.00  0.72           N  
ATOM    785  CA  LEU A  53       4.905  20.386   9.290  1.00  0.72           C  
ATOM    786  C   LEU A  53       5.781  20.391   8.057  1.00  0.72           C  
ATOM    787  O   LEU A  53       5.351  19.932   7.001  1.00  0.72           O  
ATOM    788  CB  LEU A  53       4.089  21.657   9.417  1.00  0.72           C  
ATOM    789  CG  LEU A  53       3.000  21.537  10.491  1.00  0.72           C  
ATOM    790  CD1 LEU A  53       2.296  22.868  10.676  1.00  0.72           C  
ATOM    791  CD2 LEU A  53       2.049  20.434  10.096  1.00  0.72           C  
ATOM    792  H   LEU A  53       5.704  20.947  11.182  1.00  0.72           H  
ATOM    793  HA  LEU A  53       4.211  19.553   9.205  1.00  0.72           H  
ATOM    794 1HB  LEU A  53       4.757  22.475   9.696  1.00  0.72           H  
ATOM    795 2HB  LEU A  53       3.616  21.890   8.462  1.00  0.72           H  
ATOM    796  HG  LEU A  53       3.459  21.270  11.436  1.00  0.72           H  
ATOM    797 1HD1 LEU A  53       1.547  22.775  11.451  1.00  0.72           H  
ATOM    798 2HD1 LEU A  53       3.024  23.627  10.968  1.00  0.72           H  
ATOM    799 3HD1 LEU A  53       1.822  23.148   9.744  1.00  0.72           H  
ATOM    800 1HD2 LEU A  53       1.296  20.331  10.872  1.00  0.72           H  
ATOM    801 2HD2 LEU A  53       1.573  20.680   9.147  1.00  0.72           H  
ATOM    802 3HD2 LEU A  53       2.594  19.499   9.995  1.00  0.72           H  
ATOM    803  N   THR A  54       7.018  20.881   8.180  1.00  0.70           N  
ATOM    804  CA  THR A  54       7.927  20.848   7.051  1.00  0.70           C  
ATOM    805  C   THR A  54       8.165  19.381   6.689  1.00  0.70           C  
ATOM    806  O   THR A  54       8.132  19.014   5.514  1.00  0.70           O  
ATOM    807  CB  THR A  54       9.263  21.543   7.363  1.00  0.70           C  
ATOM    808  OG1 THR A  54       9.021  22.921   7.696  1.00  0.70           O  
ATOM    809  CG2 THR A  54      10.152  21.483   6.129  1.00  0.70           C  
ATOM    810  H   THR A  54       7.328  21.310   9.052  1.00  0.70           H  
ATOM    811  HA  THR A  54       7.463  21.349   6.204  1.00  0.70           H  
ATOM    812  HB  THR A  54       9.751  21.050   8.200  1.00  0.70           H  
ATOM    813  HG1 THR A  54       8.486  22.969   8.521  1.00  0.70           H  
ATOM    814 1HG2 THR A  54      11.098  21.978   6.338  1.00  0.70           H  
ATOM    815 2HG2 THR A  54      10.335  20.452   5.863  1.00  0.70           H  
ATOM    816 3HG2 THR A  54       9.653  21.988   5.300  1.00  0.70           H  
ATOM    817  N   GLY A  55       8.380  18.528   7.702  1.00  0.67           N  
ATOM    818  CA  GLY A  55       8.585  17.101   7.450  1.00  0.67           C  
ATOM    819  C   GLY A  55       7.387  16.485   6.719  1.00  0.67           C  
ATOM    820  O   GLY A  55       7.549  15.710   5.762  1.00  0.67           O  
ATOM    821  H   GLY A  55       8.420  18.888   8.660  1.00  0.67           H  
ATOM    822 1HA  GLY A  55       9.483  16.960   6.869  1.00  0.67           H  
ATOM    823 2HA  GLY A  55       8.732  16.590   8.401  1.00  0.67           H  
ATOM    824  N   VAL A  56       6.183  16.885   7.132  1.00  0.66           N  
ATOM    825  CA  VAL A  56       4.962  16.384   6.514  1.00  0.66           C  
ATOM    826  C   VAL A  56       4.895  16.855   5.067  1.00  0.66           C  
ATOM    827  O   VAL A  56       4.585  16.074   4.164  1.00  0.66           O  
ATOM    828  CB  VAL A  56       3.714  16.870   7.276  1.00  0.66           C  
ATOM    829  CG1 VAL A  56       2.436  16.462   6.537  1.00  0.66           C  
ATOM    830  CG2 VAL A  56       3.746  16.316   8.662  1.00  0.66           C  
ATOM    831  H   VAL A  56       6.133  17.516   7.936  1.00  0.66           H  
ATOM    832  HA  VAL A  56       4.988  15.298   6.529  1.00  0.66           H  
ATOM    833  HB  VAL A  56       3.722  17.955   7.319  1.00  0.66           H  
ATOM    834 1HG1 VAL A  56       1.566  16.831   7.081  1.00  0.66           H  
ATOM    835 2HG1 VAL A  56       2.455  16.895   5.547  1.00  0.66           H  
ATOM    836 3HG1 VAL A  56       2.385  15.374   6.462  1.00  0.66           H  
ATOM    837 1HG2 VAL A  56       2.879  16.663   9.191  1.00  0.66           H  
ATOM    838 2HG2 VAL A  56       3.747  15.241   8.612  1.00  0.66           H  
ATOM    839 3HG2 VAL A  56       4.642  16.644   9.170  1.00  0.66           H  
ATOM    840  N   ALA A  57       5.198  18.136   4.851  1.00  0.64           N  
ATOM    841  CA  ALA A  57       5.186  18.724   3.524  1.00  0.64           C  
ATOM    842  C   ALA A  57       6.150  18.015   2.596  1.00  0.64           C  
ATOM    843  O   ALA A  57       5.825  17.776   1.435  1.00  0.64           O  
ATOM    844  CB  ALA A  57       5.547  20.191   3.598  1.00  0.64           C  
ATOM    845  H   ALA A  57       5.439  18.725   5.644  1.00  0.64           H  
ATOM    846  HA  ALA A  57       4.190  18.624   3.117  1.00  0.64           H  
ATOM    847 1HB  ALA A  57       5.517  20.626   2.604  1.00  0.64           H  
ATOM    848 2HB  ALA A  57       4.840  20.709   4.246  1.00  0.64           H  
ATOM    849 3HB  ALA A  57       6.548  20.298   4.003  1.00  0.64           H  
ATOM    850  N   MET A  58       7.323  17.628   3.098  1.00  0.64           N  
ATOM    851  CA  MET A  58       8.271  16.955   2.225  1.00  0.64           C  
ATOM    852  C   MET A  58       7.710  15.617   1.762  1.00  0.64           C  
ATOM    853  O   MET A  58       7.828  15.269   0.582  1.00  0.64           O  
ATOM    854  CB  MET A  58       9.622  16.806   2.920  1.00  0.64           C  
ATOM    855  CG  MET A  58      10.372  18.136   3.075  1.00  0.64           C  
ATOM    856  SD  MET A  58      12.062  17.957   3.677  1.00  0.64           S  
ATOM    857  CE  MET A  58      11.786  17.558   5.389  1.00  0.64           C  
ATOM    858  H   MET A  58       7.569  17.853   4.064  1.00  0.64           H  
ATOM    859  HA  MET A  58       8.415  17.571   1.340  1.00  0.64           H  
ATOM    860 1HB  MET A  58       9.465  16.392   3.917  1.00  0.64           H  
ATOM    861 2HB  MET A  58      10.249  16.113   2.362  1.00  0.64           H  
ATOM    862 1HG  MET A  58      10.404  18.636   2.110  1.00  0.64           H  
ATOM    863 2HG  MET A  58       9.830  18.772   3.762  1.00  0.64           H  
ATOM    864 1HE  MET A  58      12.740  17.423   5.894  1.00  0.64           H  
ATOM    865 2HE  MET A  58      11.234  18.359   5.868  1.00  0.64           H  
ATOM    866 3HE  MET A  58      11.214  16.644   5.445  1.00  0.64           H  
ATOM    867  N   VAL A  59       7.026  14.893   2.649  1.00  0.64           N  
ATOM    868  CA  VAL A  59       6.441  13.623   2.232  1.00  0.64           C  
ATOM    869  C   VAL A  59       5.358  13.875   1.185  1.00  0.64           C  
ATOM    870  O   VAL A  59       5.296  13.194   0.161  1.00  0.64           O  
ATOM    871  CB  VAL A  59       5.880  12.842   3.433  1.00  0.64           C  
ATOM    872  CG1 VAL A  59       5.098  11.597   2.951  1.00  0.64           C  
ATOM    873  CG2 VAL A  59       7.049  12.422   4.318  1.00  0.64           C  
ATOM    874  H   VAL A  59       6.947  15.214   3.620  1.00  0.64           H  
ATOM    875  HA  VAL A  59       7.225  13.017   1.775  1.00  0.64           H  
ATOM    876  HB  VAL A  59       5.193  13.478   3.994  1.00  0.64           H  
ATOM    877 1HG1 VAL A  59       4.707  11.051   3.808  1.00  0.64           H  
ATOM    878 2HG1 VAL A  59       4.268  11.911   2.316  1.00  0.64           H  
ATOM    879 3HG1 VAL A  59       5.766  10.947   2.385  1.00  0.64           H  
ATOM    880 1HG2 VAL A  59       6.695  11.869   5.172  1.00  0.64           H  
ATOM    881 2HG2 VAL A  59       7.728  11.794   3.747  1.00  0.64           H  
ATOM    882 3HG2 VAL A  59       7.569  13.315   4.653  1.00  0.64           H  
ATOM    883  N   LEU A  60       4.528  14.880   1.417  1.00  0.65           N  
ATOM    884  CA  LEU A  60       3.456  15.194   0.483  1.00  0.65           C  
ATOM    885  C   LEU A  60       4.010  15.563  -0.895  1.00  0.65           C  
ATOM    886  O   LEU A  60       3.451  15.187  -1.923  1.00  0.65           O  
ATOM    887  CB  LEU A  60       2.649  16.350   1.055  1.00  0.65           C  
ATOM    888  CG  LEU A  60       1.869  16.015   2.280  1.00  0.65           C  
ATOM    889  CD1 LEU A  60       1.330  17.274   2.913  1.00  0.65           C  
ATOM    890  CD2 LEU A  60       0.771  15.111   1.887  1.00  0.65           C  
ATOM    891  H   LEU A  60       4.628  15.423   2.278  1.00  0.65           H  
ATOM    892  HA  LEU A  60       2.816  14.317   0.379  1.00  0.65           H  
ATOM    893 1HB  LEU A  60       3.327  17.159   1.299  1.00  0.65           H  
ATOM    894 2HB  LEU A  60       1.952  16.700   0.294  1.00  0.65           H  
ATOM    895  HG  LEU A  60       2.504  15.517   3.006  1.00  0.65           H  
ATOM    896 1HD1 LEU A  60       0.769  17.011   3.802  1.00  0.65           H  
ATOM    897 2HD1 LEU A  60       2.137  17.912   3.193  1.00  0.65           H  
ATOM    898 3HD1 LEU A  60       0.692  17.788   2.206  1.00  0.65           H  
ATOM    899 1HD2 LEU A  60       0.229  14.888   2.756  1.00  0.65           H  
ATOM    900 2HD2 LEU A  60       0.120  15.598   1.158  1.00  0.65           H  
ATOM    901 3HD2 LEU A  60       1.179  14.197   1.453  1.00  0.65           H  
ATOM    902  N   LYS A  61       5.138  16.272  -0.932  1.00  0.66           N  
ATOM    903  CA  LYS A  61       5.758  16.623  -2.204  1.00  0.66           C  
ATOM    904  C   LYS A  61       6.271  15.382  -2.937  1.00  0.66           C  
ATOM    905  O   LYS A  61       6.142  15.279  -4.159  1.00  0.66           O  
ATOM    906  CB  LYS A  61       6.904  17.592  -1.985  1.00  0.66           C  
ATOM    907  CG  LYS A  61       6.491  18.965  -1.566  1.00  0.66           C  
ATOM    908  CD  LYS A  61       7.699  19.798  -1.310  1.00  0.66           C  
ATOM    909  CE  LYS A  61       7.310  21.107  -0.778  1.00  0.66           C  
ATOM    910  NZ  LYS A  61       8.471  21.951  -0.484  1.00  0.66           N  
ATOM    911  H   LYS A  61       5.558  16.595  -0.060  1.00  0.66           H  
ATOM    912  HA  LYS A  61       5.007  17.098  -2.835  1.00  0.66           H  
ATOM    913 1HB  LYS A  61       7.562  17.195  -1.211  1.00  0.66           H  
ATOM    914 2HB  LYS A  61       7.488  17.677  -2.899  1.00  0.66           H  
ATOM    915 1HG  LYS A  61       5.903  19.428  -2.359  1.00  0.66           H  
ATOM    916 2HG  LYS A  61       5.880  18.924  -0.675  1.00  0.66           H  
ATOM    917 1HD  LYS A  61       8.341  19.295  -0.586  1.00  0.66           H  
ATOM    918 2HD  LYS A  61       8.254  19.937  -2.235  1.00  0.66           H  
ATOM    919 1HE  LYS A  61       6.676  21.607  -1.499  1.00  0.66           H  
ATOM    920 2HE  LYS A  61       6.743  20.956   0.144  1.00  0.66           H  
ATOM    921 1HZ  LYS A  61       8.097  22.810  -0.101  1.00  0.66           H  
ATOM    922 2HZ  LYS A  61       9.055  21.508   0.202  1.00  0.66           H  
ATOM    923 3HZ  LYS A  61       9.003  22.135  -1.317  1.00  0.66           H  
ATOM    924  N   GLU A  62       6.836  14.419  -2.188  1.00  0.68           N  
ATOM    925  CA  GLU A  62       7.317  13.180  -2.806  1.00  0.68           C  
ATOM    926  C   GLU A  62       6.159  12.349  -3.360  1.00  0.68           C  
ATOM    927  O   GLU A  62       6.336  11.583  -4.314  1.00  0.68           O  
ATOM    928  CB  GLU A  62       8.149  12.314  -1.846  1.00  0.68           C  
ATOM    929  CG  GLU A  62       9.535  12.866  -1.461  1.00  0.68           C  
ATOM    930  CD  GLU A  62      10.370  11.846  -0.675  1.00  0.68           C  
ATOM    931  OE1 GLU A  62       9.869  10.764  -0.433  1.00  0.68           O  
ATOM    932  OE2 GLU A  62      11.491  12.138  -0.334  1.00  0.68           O  
ATOM    933  H   GLU A  62       6.952  14.563  -1.182  1.00  0.68           H  
ATOM    934  HA  GLU A  62       7.960  13.449  -3.642  1.00  0.68           H  
ATOM    935 1HB  GLU A  62       7.593  12.191  -0.916  1.00  0.68           H  
ATOM    936 2HB  GLU A  62       8.283  11.322  -2.276  1.00  0.68           H  
ATOM    937 1HG  GLU A  62      10.069  13.145  -2.367  1.00  0.68           H  
ATOM    938 2HG  GLU A  62       9.400  13.762  -0.859  1.00  0.68           H  
ATOM    939  N   TYR A  63       4.968  12.531  -2.781  1.00  0.69           N  
ATOM    940  CA  TYR A  63       3.769  11.816  -3.192  1.00  0.69           C  
ATOM    941  C   TYR A  63       2.580  12.740  -3.547  1.00  0.69           C  
ATOM    942  O   TYR A  63       1.624  12.833  -2.779  1.00  0.69           O  
ATOM    943  CB  TYR A  63       3.375  10.826  -2.096  1.00  0.69           C  
ATOM    944  CG  TYR A  63       4.470   9.813  -1.828  1.00  0.69           C  
ATOM    945  CD1 TYR A  63       5.407  10.049  -0.841  1.00  0.69           C  
ATOM    946  CD2 TYR A  63       4.549   8.661  -2.587  1.00  0.69           C  
ATOM    947  CE1 TYR A  63       6.418   9.157  -0.611  1.00  0.69           C  
ATOM    948  CE2 TYR A  63       5.565   7.761  -2.360  1.00  0.69           C  
ATOM    949  CZ  TYR A  63       6.500   8.009  -1.379  1.00  0.69           C  
ATOM    950  OH  TYR A  63       7.521   7.118  -1.170  1.00  0.69           O  
ATOM    951  H   TYR A  63       4.919  13.156  -1.975  1.00  0.69           H  
ATOM    952  HA  TYR A  63       4.015  11.229  -4.074  1.00  0.69           H  
ATOM    953 1HB  TYR A  63       3.171  11.370  -1.167  1.00  0.69           H  
ATOM    954 2HB  TYR A  63       2.468  10.296  -2.378  1.00  0.69           H  
ATOM    955  HD1 TYR A  63       5.349  10.941  -0.249  1.00  0.69           H  
ATOM    956  HD2 TYR A  63       3.815   8.469  -3.370  1.00  0.69           H  
ATOM    957  HE1 TYR A  63       7.153   9.362   0.165  1.00  0.69           H  
ATOM    958  HE2 TYR A  63       5.635   6.860  -2.961  1.00  0.69           H  
ATOM    959  HH  TYR A  63       7.421   6.376  -1.779  1.00  0.69           H  
ATOM    960  N   PRO A  64       2.559  13.363  -4.754  1.00  0.69           N  
ATOM    961  CA  PRO A  64       1.560  14.311  -5.259  1.00  0.69           C  
ATOM    962  C   PRO A  64       0.136  13.744  -5.265  1.00  0.69           C  
ATOM    963  O   PRO A  64      -0.844  14.482  -5.367  1.00  0.69           O  
ATOM    964  CB  PRO A  64       2.034  14.570  -6.696  1.00  0.69           C  
ATOM    965  CG  PRO A  64       3.501  14.277  -6.676  1.00  0.69           C  
ATOM    966  CD  PRO A  64       3.655  13.129  -5.724  1.00  0.69           C  
ATOM    967  HA  PRO A  64       1.607  15.231  -4.654  1.00  0.69           H  
ATOM    968 1HB  PRO A  64       1.479  13.924  -7.392  1.00  0.69           H  
ATOM    969 2HB  PRO A  64       1.815  15.610  -6.978  1.00  0.69           H  
ATOM    970 1HG  PRO A  64       3.863  14.042  -7.686  1.00  0.69           H  
ATOM    971 2HG  PRO A  64       4.062  15.164  -6.334  1.00  0.69           H  
ATOM    972 1HD  PRO A  64       3.543  12.164  -6.234  1.00  0.69           H  
ATOM    973 2HD  PRO A  64       4.621  13.255  -5.282  1.00  0.69           H  
ATOM    974  N   LYS A  65       0.007  12.424  -5.180  1.00  0.67           N  
ATOM    975  CA  LYS A  65      -1.296  11.783  -5.171  1.00  0.67           C  
ATOM    976  C   LYS A  65      -1.896  11.768  -3.765  1.00  0.67           C  
ATOM    977  O   LYS A  65      -2.975  11.231  -3.563  1.00  0.67           O  
ATOM    978  CB  LYS A  65      -1.205  10.352  -5.703  1.00  0.67           C  
ATOM    979  CG  LYS A  65      -0.751  10.219  -7.162  1.00  0.67           C  
ATOM    980  CD  LYS A  65      -1.806  10.765  -8.142  1.00  0.67           C  
ATOM    981  CE  LYS A  65      -1.388  10.514  -9.602  1.00  0.67           C  
ATOM    982  NZ  LYS A  65      -2.390  11.028 -10.589  1.00  0.67           N  
ATOM    983  H   LYS A  65       0.827  11.842  -5.098  1.00  0.67           H  
ATOM    984  HA  LYS A  65      -1.968  12.353  -5.814  1.00  0.67           H  
ATOM    985 1HB  LYS A  65      -0.518   9.779  -5.080  1.00  0.67           H  
ATOM    986 2HB  LYS A  65      -2.188   9.879  -5.625  1.00  0.67           H  
ATOM    987 1HG  LYS A  65       0.179  10.771  -7.303  1.00  0.67           H  
ATOM    988 2HG  LYS A  65      -0.569   9.168  -7.390  1.00  0.67           H  
ATOM    989 1HD  LYS A  65      -2.769  10.271  -7.956  1.00  0.67           H  
ATOM    990 2HD  LYS A  65      -1.934  11.836  -7.988  1.00  0.67           H  
ATOM    991 1HE  LYS A  65      -0.435  11.006  -9.781  1.00  0.67           H  
ATOM    992 2HE  LYS A  65      -1.269   9.441  -9.756  1.00  0.67           H  
ATOM    993 1HZ  LYS A  65      -2.085  10.835 -11.532  1.00  0.67           H  
ATOM    994 2HZ  LYS A  65      -3.301  10.559 -10.467  1.00  0.67           H  
ATOM    995 3HZ  LYS A  65      -2.517  12.016 -10.481  1.00  0.67           H  
ATOM    996  N   THR A  66      -1.201  12.307  -2.770  1.00  0.65           N  
ATOM    997  CA  THR A  66      -1.775  12.314  -1.429  1.00  0.65           C  
ATOM    998  C   THR A  66      -2.436  13.644  -1.079  1.00  0.65           C  
ATOM    999  O   THR A  66      -1.808  14.705  -1.130  1.00  0.65           O  
ATOM   1000  CB  THR A  66      -0.715  12.001  -0.378  1.00  0.65           C  
ATOM   1001  OG1 THR A  66      -0.169  10.693  -0.611  1.00  0.65           O  
ATOM   1002  CG2 THR A  66      -1.319  12.019   0.987  1.00  0.65           C  
ATOM   1003  H   THR A  66      -0.278  12.715  -2.929  1.00  0.65           H  
ATOM   1004  HA  THR A  66      -2.542  11.546  -1.371  1.00  0.65           H  
ATOM   1005  HB  THR A  66       0.089  12.738  -0.434  1.00  0.65           H  
ATOM   1006  HG1 THR A  66       0.418  10.454   0.138  1.00  0.65           H  
ATOM   1007 1HG2 THR A  66      -0.540  11.781   1.701  1.00  0.65           H  
ATOM   1008 2HG2 THR A  66      -1.730  13.002   1.203  1.00  0.65           H  
ATOM   1009 3HG2 THR A  66      -2.107  11.276   1.041  1.00  0.65           H  
ATOM   1010  N   ALA A  67      -3.710  13.572  -0.711  1.00  0.62           N  
ATOM   1011  CA  ALA A  67      -4.483  14.732  -0.296  1.00  0.62           C  
ATOM   1012  C   ALA A  67      -4.420  14.840   1.208  1.00  0.62           C  
ATOM   1013  O   ALA A  67      -4.219  13.836   1.896  1.00  0.62           O  
ATOM   1014  CB  ALA A  67      -5.912  14.636  -0.760  1.00  0.62           C  
ATOM   1015  H   ALA A  67      -4.160  12.663  -0.699  1.00  0.62           H  
ATOM   1016  HA  ALA A  67      -4.033  15.627  -0.719  1.00  0.62           H  
ATOM   1017 1HB  ALA A  67      -6.455  15.522  -0.434  1.00  0.62           H  
ATOM   1018 2HB  ALA A  67      -5.915  14.583  -1.827  1.00  0.62           H  
ATOM   1019 3HB  ALA A  67      -6.374  13.741  -0.341  1.00  0.62           H  
ATOM   1020  N   VAL A  68      -4.599  16.050   1.722  1.00  0.59           N  
ATOM   1021  CA  VAL A  68      -4.539  16.270   3.153  1.00  0.59           C  
ATOM   1022  C   VAL A  68      -5.783  16.924   3.758  1.00  0.59           C  
ATOM   1023  O   VAL A  68      -6.255  17.958   3.277  1.00  0.59           O  
ATOM   1024  CB  VAL A  68      -3.350  17.166   3.447  1.00  0.59           C  
ATOM   1025  CG1 VAL A  68      -3.259  17.410   4.887  1.00  0.59           C  
ATOM   1026  CG2 VAL A  68      -2.146  16.570   2.933  1.00  0.59           C  
ATOM   1027  H   VAL A  68      -4.753  16.841   1.108  1.00  0.59           H  
ATOM   1028  HA  VAL A  68      -4.382  15.312   3.635  1.00  0.59           H  
ATOM   1029  HB  VAL A  68      -3.507  18.114   2.971  1.00  0.59           H  
ATOM   1030 1HG1 VAL A  68      -2.418  18.062   5.103  1.00  0.59           H  
ATOM   1031 2HG1 VAL A  68      -4.166  17.867   5.240  1.00  0.59           H  
ATOM   1032 3HG1 VAL A  68      -3.121  16.450   5.362  1.00  0.59           H  
ATOM   1033 1HG2 VAL A  68      -1.357  17.237   3.152  1.00  0.59           H  
ATOM   1034 2HG2 VAL A  68      -1.983  15.616   3.413  1.00  0.59           H  
ATOM   1035 3HG2 VAL A  68      -2.217  16.430   1.857  1.00  0.59           H  
ATOM   1036  N   ASN A  69      -6.295  16.319   4.825  1.00  0.56           N  
ATOM   1037  CA  ASN A  69      -7.431  16.849   5.574  1.00  0.56           C  
ATOM   1038  C   ASN A  69      -6.960  17.265   6.972  1.00  0.56           C  
ATOM   1039  O   ASN A  69      -6.558  16.418   7.777  1.00  0.56           O  
ATOM   1040  CB  ASN A  69      -8.568  15.847   5.636  1.00  0.56           C  
ATOM   1041  CG  ASN A  69      -9.841  16.404   6.278  1.00  0.56           C  
ATOM   1042  OD1 ASN A  69      -9.865  17.510   6.821  1.00  0.56           O  
ATOM   1043  ND2 ASN A  69     -10.903  15.634   6.213  1.00  0.56           N  
ATOM   1044  H   ASN A  69      -5.863  15.448   5.131  1.00  0.56           H  
ATOM   1045  HA  ASN A  69      -7.794  17.750   5.078  1.00  0.56           H  
ATOM   1046 1HB  ASN A  69      -8.803  15.510   4.626  1.00  0.56           H  
ATOM   1047 2HB  ASN A  69      -8.246  14.977   6.201  1.00  0.56           H  
ATOM   1048 1HD2 ASN A  69     -11.768  15.939   6.612  1.00  0.56           H  
ATOM   1049 2HD2 ASN A  69     -10.847  14.743   5.764  1.00  0.56           H  
ATOM   1050  N   VAL A  70      -6.901  18.565   7.230  1.00  0.55           N  
ATOM   1051  CA  VAL A  70      -6.385  19.048   8.506  1.00  0.55           C  
ATOM   1052  C   VAL A  70      -7.573  19.389   9.411  1.00  0.55           C  
ATOM   1053  O   VAL A  70      -8.376  20.270   9.084  1.00  0.55           O  
ATOM   1054  CB  VAL A  70      -5.526  20.293   8.305  1.00  0.55           C  
ATOM   1055  CG1 VAL A  70      -5.012  20.747   9.619  1.00  0.55           C  
ATOM   1056  CG2 VAL A  70      -4.400  20.036   7.316  1.00  0.55           C  
ATOM   1057  H   VAL A  70      -7.250  19.221   6.535  1.00  0.55           H  
ATOM   1058  HA  VAL A  70      -5.789  18.270   8.978  1.00  0.55           H  
ATOM   1059  HB  VAL A  70      -6.149  21.078   7.930  1.00  0.55           H  
ATOM   1060 1HG1 VAL A  70      -4.448  21.646   9.467  1.00  0.55           H  
ATOM   1061 2HG1 VAL A  70      -5.842  20.943  10.284  1.00  0.55           H  
ATOM   1062 3HG1 VAL A  70      -4.379  19.977  10.051  1.00  0.55           H  
ATOM   1063 1HG2 VAL A  70      -3.817  20.948   7.185  1.00  0.55           H  
ATOM   1064 2HG2 VAL A  70      -3.760  19.251   7.682  1.00  0.55           H  
ATOM   1065 3HG2 VAL A  70      -4.833  19.746   6.365  1.00  0.55           H  
ATOM   1066  N   ILE A  71      -7.680  18.684  10.533  1.00  0.54           N  
ATOM   1067  CA  ILE A  71      -8.834  18.813  11.404  1.00  0.54           C  
ATOM   1068  C   ILE A  71      -8.503  19.274  12.822  1.00  0.54           C  
ATOM   1069  O   ILE A  71      -7.640  18.706  13.494  1.00  0.54           O  
ATOM   1070  CB  ILE A  71      -9.553  17.471  11.508  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71      -9.995  16.990  10.139  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71     -10.722  17.611  12.357  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71     -10.521  15.586  10.161  1.00  0.54           C  
ATOM   1074  H   ILE A  71      -6.964  18.005  10.755  1.00  0.54           H  
ATOM   1075  HA  ILE A  71      -9.501  19.528  10.955  1.00  0.54           H  
ATOM   1076  HB  ILE A  71      -8.886  16.731  11.919  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71     -10.766  17.650   9.761  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71      -9.149  17.017   9.459  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71     -11.193  16.646  12.401  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71     -10.444  17.931  13.353  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71     -11.396  18.343  11.917  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71     -10.815  15.290   9.156  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71      -9.738  14.907  10.525  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71     -11.383  15.531  10.823  1.00  0.54           H  
ATOM   1085  N   GLY A  72      -9.178  20.317  13.286  1.00  0.53           N  
ATOM   1086  CA  GLY A  72      -8.892  20.781  14.637  1.00  0.53           C  
ATOM   1087  C   GLY A  72      -9.837  20.182  15.670  1.00  0.53           C  
ATOM   1088  O   GLY A  72     -11.051  20.126  15.467  1.00  0.53           O  
ATOM   1089  H   GLY A  72      -9.901  20.746  12.704  1.00  0.53           H  
ATOM   1090 1HA  GLY A  72      -7.868  20.525  14.900  1.00  0.53           H  
ATOM   1091 2HA  GLY A  72      -8.958  21.863  14.664  1.00  0.53           H  
ATOM   1092  N   TYR A  73      -9.296  19.857  16.837  1.00  0.54           N  
ATOM   1093  CA  TYR A  73     -10.089  19.354  17.953  1.00  0.54           C  
ATOM   1094  C   TYR A  73      -9.812  20.157  19.231  1.00  0.54           C  
ATOM   1095  O   TYR A  73      -8.700  20.671  19.421  1.00  0.54           O  
ATOM   1096  CB  TYR A  73      -9.742  17.887  18.196  1.00  0.54           C  
ATOM   1097  CG  TYR A  73     -10.053  16.913  17.079  1.00  0.54           C  
ATOM   1098  CD1 TYR A  73      -9.176  16.753  16.018  1.00  0.54           C  
ATOM   1099  CD2 TYR A  73     -11.193  16.130  17.149  1.00  0.54           C  
ATOM   1100  CE1 TYR A  73      -9.466  15.830  15.037  1.00  0.54           C  
ATOM   1101  CE2 TYR A  73     -11.453  15.205  16.165  1.00  0.54           C  
ATOM   1102  CZ  TYR A  73     -10.598  15.059  15.114  1.00  0.54           C  
ATOM   1103  OH  TYR A  73     -10.875  14.134  14.128  1.00  0.54           O  
ATOM   1104  H   TYR A  73      -8.284  19.888  16.957  1.00  0.54           H  
ATOM   1105  HA  TYR A  73     -11.152  19.454  17.721  1.00  0.54           H  
ATOM   1106 1HB  TYR A  73      -8.675  17.813  18.408  1.00  0.54           H  
ATOM   1107 2HB  TYR A  73     -10.264  17.546  19.092  1.00  0.54           H  
ATOM   1108  HD1 TYR A  73      -8.264  17.359  15.954  1.00  0.54           H  
ATOM   1109  HD2 TYR A  73     -11.880  16.238  17.991  1.00  0.54           H  
ATOM   1110  HE1 TYR A  73      -8.816  15.705  14.210  1.00  0.54           H  
ATOM   1111  HE2 TYR A  73     -12.336  14.587  16.220  1.00  0.54           H  
ATOM   1112  HH  TYR A  73     -10.087  14.006  13.567  1.00  0.54           H  
ATOM   1113  N   THR A  74     -10.825  20.284  20.087  1.00  0.55           N  
ATOM   1114  CA  THR A  74     -10.646  20.931  21.387  1.00  0.55           C  
ATOM   1115  C   THR A  74     -11.299  20.100  22.479  1.00  0.55           C  
ATOM   1116  O   THR A  74     -12.017  19.136  22.202  1.00  0.55           O  
ATOM   1117  CB  THR A  74     -11.310  22.305  21.458  1.00  0.55           C  
ATOM   1118  OG1 THR A  74     -12.709  22.099  21.488  1.00  0.55           O  
ATOM   1119  CG2 THR A  74     -10.971  23.138  20.276  1.00  0.55           C  
ATOM   1120  H   THR A  74     -11.735  19.902  19.833  1.00  0.55           H  
ATOM   1121  HA  THR A  74      -9.584  21.018  21.604  1.00  0.55           H  
ATOM   1122  HB  THR A  74     -11.005  22.819  22.368  1.00  0.55           H  
ATOM   1123  HG1 THR A  74     -12.957  21.843  22.424  1.00  0.55           H  
ATOM   1124 1HG2 THR A  74     -11.484  24.101  20.335  1.00  0.55           H  
ATOM   1125 2HG2 THR A  74      -9.900  23.299  20.224  1.00  0.55           H  
ATOM   1126 3HG2 THR A  74     -11.301  22.601  19.423  1.00  0.55           H  
ATOM   1127  N   ASP A  75     -11.071  20.476  23.728  1.00  0.56           N  
ATOM   1128  CA  ASP A  75     -11.805  19.837  24.803  1.00  0.56           C  
ATOM   1129  C   ASP A  75     -13.108  20.627  24.939  1.00  0.56           C  
ATOM   1130  O   ASP A  75     -13.389  21.495  24.103  1.00  0.56           O  
ATOM   1131  CB  ASP A  75     -10.990  19.758  26.097  1.00  0.56           C  
ATOM   1132  CG  ASP A  75     -10.721  21.056  26.839  1.00  0.56           C  
ATOM   1133  OD1 ASP A  75     -11.411  22.033  26.623  1.00  0.56           O  
ATOM   1134  OD2 ASP A  75      -9.775  21.067  27.602  1.00  0.56           O  
ATOM   1135  H   ASP A  75     -10.432  21.232  23.918  1.00  0.56           H  
ATOM   1136  HA  ASP A  75     -12.055  18.815  24.514  1.00  0.56           H  
ATOM   1137 1HB  ASP A  75     -11.497  19.080  26.784  1.00  0.56           H  
ATOM   1138 2HB  ASP A  75     -10.025  19.289  25.873  1.00  0.56           H  
ATOM   1139  N   SER A  76     -13.910  20.338  25.960  1.00  0.58           N  
ATOM   1140  CA  SER A  76     -15.221  20.974  26.119  1.00  0.58           C  
ATOM   1141  C   SER A  76     -15.266  22.175  27.080  1.00  0.58           C  
ATOM   1142  O   SER A  76     -16.352  22.654  27.409  1.00  0.58           O  
ATOM   1143  CB  SER A  76     -16.220  19.934  26.591  1.00  0.58           C  
ATOM   1144  OG  SER A  76     -15.882  19.451  27.864  1.00  0.58           O  
ATOM   1145  H   SER A  76     -13.622  19.644  26.632  1.00  0.58           H  
ATOM   1146  HA  SER A  76     -15.539  21.331  25.139  1.00  0.58           H  
ATOM   1147 1HB  SER A  76     -17.220  20.362  26.610  1.00  0.58           H  
ATOM   1148 2HB  SER A  76     -16.230  19.108  25.880  1.00  0.58           H  
ATOM   1149  HG  SER A  76     -16.233  20.093  28.490  1.00  0.58           H  
ATOM   1150  N   THR A  77     -14.113  22.658  27.551  1.00  0.60           N  
ATOM   1151  CA  THR A  77     -14.130  23.693  28.586  1.00  0.60           C  
ATOM   1152  C   THR A  77     -14.264  25.152  28.115  1.00  0.60           C  
ATOM   1153  O   THR A  77     -14.594  26.025  28.915  1.00  0.60           O  
ATOM   1154  CB  THR A  77     -12.848  23.593  29.428  1.00  0.60           C  
ATOM   1155  OG1 THR A  77     -11.704  23.902  28.615  1.00  0.60           O  
ATOM   1156  CG2 THR A  77     -12.701  22.169  29.956  1.00  0.60           C  
ATOM   1157  H   THR A  77     -13.211  22.293  27.214  1.00  0.60           H  
ATOM   1158  HA  THR A  77     -14.976  23.485  29.240  1.00  0.60           H  
ATOM   1159  HB  THR A  77     -12.898  24.294  30.259  1.00  0.60           H  
ATOM   1160  HG1 THR A  77     -11.606  23.235  27.891  1.00  0.60           H  
ATOM   1161 1HG2 THR A  77     -11.789  22.095  30.544  1.00  0.60           H  
ATOM   1162 2HG2 THR A  77     -13.559  21.919  30.575  1.00  0.60           H  
ATOM   1163 3HG2 THR A  77     -12.645  21.477  29.113  1.00  0.60           H  
ATOM   1164  N   GLY A  78     -14.018  25.431  26.838  1.00  0.61           N  
ATOM   1165  CA  GLY A  78     -14.061  26.812  26.335  1.00  0.61           C  
ATOM   1166  C   GLY A  78     -15.422  27.278  25.796  1.00  0.61           C  
ATOM   1167  O   GLY A  78     -15.557  28.421  25.364  1.00  0.61           O  
ATOM   1168  H   GLY A  78     -13.755  24.680  26.220  1.00  0.61           H  
ATOM   1169 1HA  GLY A  78     -13.744  27.486  27.130  1.00  0.61           H  
ATOM   1170 2HA  GLY A  78     -13.321  26.912  25.542  1.00  0.61           H  
ATOM   1171  N   GLY A  79     -16.426  26.408  25.825  1.00  0.62           N  
ATOM   1172  CA  GLY A  79     -17.745  26.716  25.268  1.00  0.62           C  
ATOM   1173  C   GLY A  79     -17.766  26.209  23.832  1.00  0.62           C  
ATOM   1174  O   GLY A  79     -16.781  26.384  23.119  1.00  0.62           O  
ATOM   1175  H   GLY A  79     -16.263  25.498  26.232  1.00  0.62           H  
ATOM   1176 1HA  GLY A  79     -18.520  26.225  25.857  1.00  0.62           H  
ATOM   1177 2HA  GLY A  79     -17.926  27.789  25.297  1.00  0.62           H  
ATOM   1178  N   HIS A  80     -18.887  25.645  23.377  1.00  0.62           N  
ATOM   1179  CA  HIS A  80     -18.920  25.058  22.033  1.00  0.62           C  
ATOM   1180  C   HIS A  80     -18.612  26.033  20.901  1.00  0.62           C  
ATOM   1181  O   HIS A  80     -17.714  25.773  20.104  1.00  0.62           O  
ATOM   1182  CB  HIS A  80     -20.281  24.412  21.751  1.00  0.62           C  
ATOM   1183  CG  HIS A  80     -20.372  23.725  20.396  1.00  0.62           C  
ATOM   1184  ND1 HIS A  80     -19.792  22.492  20.145  1.00  0.62           N  
ATOM   1185  CD2 HIS A  80     -20.974  24.095  19.240  1.00  0.62           C  
ATOM   1186  CE1 HIS A  80     -20.034  22.136  18.894  1.00  0.62           C  
ATOM   1187  NE2 HIS A  80     -20.751  23.088  18.324  1.00  0.62           N  
ATOM   1188  H   HIS A  80     -19.693  25.567  23.982  1.00  0.62           H  
ATOM   1189  HA  HIS A  80     -18.170  24.269  21.982  1.00  0.62           H  
ATOM   1190 1HB  HIS A  80     -20.501  23.676  22.524  1.00  0.62           H  
ATOM   1191 2HB  HIS A  80     -21.059  25.174  21.792  1.00  0.62           H  
ATOM   1192  HD2 HIS A  80     -21.532  25.021  19.069  1.00  0.62           H  
ATOM   1193  HE1 HIS A  80     -19.698  21.216  18.415  1.00  0.62           H  
ATOM   1194  HE2 HIS A  80     -21.084  23.089  17.370  1.00  0.62           H  
ATOM   1195  N   ASP A  81     -19.324  27.157  20.820  1.00  0.61           N  
ATOM   1196  CA  ASP A  81     -19.092  28.038  19.678  1.00  0.61           C  
ATOM   1197  C   ASP A  81     -17.666  28.567  19.627  1.00  0.61           C  
ATOM   1198  O   ASP A  81     -17.059  28.647  18.553  1.00  0.61           O  
ATOM   1199  CB  ASP A  81     -20.059  29.215  19.714  1.00  0.61           C  
ATOM   1200  CG  ASP A  81     -21.490  28.801  19.401  1.00  0.61           C  
ATOM   1201  OD1 ASP A  81     -21.685  27.707  18.922  1.00  0.61           O  
ATOM   1202  OD2 ASP A  81     -22.376  29.578  19.654  1.00  0.61           O  
ATOM   1203  H   ASP A  81     -20.032  27.369  21.505  1.00  0.61           H  
ATOM   1204  HA  ASP A  81     -19.275  27.467  18.767  1.00  0.61           H  
ATOM   1205 1HB  ASP A  81     -20.033  29.678  20.701  1.00  0.61           H  
ATOM   1206 2HB  ASP A  81     -19.741  29.969  18.993  1.00  0.61           H  
ATOM   1207  N   LEU A  82     -17.110  28.900  20.787  1.00  0.60           N  
ATOM   1208  CA  LEU A  82     -15.764  29.436  20.809  1.00  0.60           C  
ATOM   1209  C   LEU A  82     -14.769  28.357  20.426  1.00  0.60           C  
ATOM   1210  O   LEU A  82     -13.796  28.621  19.709  1.00  0.60           O  
ATOM   1211  CB  LEU A  82     -15.450  30.011  22.181  1.00  0.60           C  
ATOM   1212  CG  LEU A  82     -16.267  31.257  22.546  1.00  0.60           C  
ATOM   1213  CD1 LEU A  82     -15.949  31.664  23.974  1.00  0.60           C  
ATOM   1214  CD2 LEU A  82     -15.962  32.369  21.555  1.00  0.60           C  
ATOM   1215  H   LEU A  82     -17.628  28.785  21.647  1.00  0.60           H  
ATOM   1216  HA  LEU A  82     -15.698  30.237  20.077  1.00  0.60           H  
ATOM   1217 1HB  LEU A  82     -15.653  29.242  22.931  1.00  0.60           H  
ATOM   1218 2HB  LEU A  82     -14.393  30.266  22.228  1.00  0.60           H  
ATOM   1219  HG  LEU A  82     -17.329  31.018  22.498  1.00  0.60           H  
ATOM   1220 1HD1 LEU A  82     -16.540  32.538  24.245  1.00  0.60           H  
ATOM   1221 2HD1 LEU A  82     -16.191  30.840  24.648  1.00  0.60           H  
ATOM   1222 3HD1 LEU A  82     -14.890  31.902  24.058  1.00  0.60           H  
ATOM   1223 1HD2 LEU A  82     -16.551  33.252  21.807  1.00  0.60           H  
ATOM   1224 2HD2 LEU A  82     -14.901  32.615  21.599  1.00  0.60           H  
ATOM   1225 3HD2 LEU A  82     -16.218  32.037  20.551  1.00  0.60           H  
ATOM   1226  N   ASN A  83     -15.037  27.127  20.863  1.00  0.58           N  
ATOM   1227  CA  ASN A  83     -14.185  26.010  20.533  1.00  0.58           C  
ATOM   1228  C   ASN A  83     -14.239  25.685  19.052  1.00  0.58           C  
ATOM   1229  O   ASN A  83     -13.225  25.316  18.455  1.00  0.58           O  
ATOM   1230  CB  ASN A  83     -14.585  24.812  21.332  1.00  0.58           C  
ATOM   1231  CG  ASN A  83     -14.168  24.884  22.748  1.00  0.58           C  
ATOM   1232  OD1 ASN A  83     -13.222  25.601  23.113  1.00  0.58           O  
ATOM   1233  ND2 ASN A  83     -14.851  24.152  23.577  1.00  0.58           N  
ATOM   1234  H   ASN A  83     -15.842  26.955  21.467  1.00  0.58           H  
ATOM   1235  HA  ASN A  83     -13.155  26.274  20.778  1.00  0.58           H  
ATOM   1236 1HB  ASN A  83     -15.666  24.698  21.293  1.00  0.58           H  
ATOM   1237 2HB  ASN A  83     -14.153  23.945  20.876  1.00  0.58           H  
ATOM   1238 1HD2 ASN A  83     -14.614  24.148  24.538  1.00  0.58           H  
ATOM   1239 2HD2 ASN A  83     -15.601  23.591  23.242  1.00  0.58           H  
ATOM   1240  N   MET A  84     -15.410  25.845  18.428  1.00  0.57           N  
ATOM   1241  CA  MET A  84     -15.490  25.575  17.001  1.00  0.57           C  
ATOM   1242  C   MET A  84     -14.649  26.593  16.246  1.00  0.57           C  
ATOM   1243  O   MET A  84     -13.902  26.238  15.323  1.00  0.57           O  
ATOM   1244  CB  MET A  84     -16.932  25.664  16.502  1.00  0.57           C  
ATOM   1245  CG  MET A  84     -17.881  24.565  16.957  1.00  0.57           C  
ATOM   1246  SD  MET A  84     -17.381  22.936  16.451  1.00  0.57           S  
ATOM   1247  CE  MET A  84     -17.459  23.062  14.679  1.00  0.57           C  
ATOM   1248  H   MET A  84     -16.240  26.121  18.955  1.00  0.57           H  
ATOM   1249  HA  MET A  84     -15.093  24.581  16.803  1.00  0.57           H  
ATOM   1250 1HB  MET A  84     -17.363  26.608  16.840  1.00  0.57           H  
ATOM   1251 2HB  MET A  84     -16.936  25.678  15.414  1.00  0.57           H  
ATOM   1252 1HG  MET A  84     -17.943  24.571  18.034  1.00  0.57           H  
ATOM   1253 2HG  MET A  84     -18.877  24.762  16.565  1.00  0.57           H  
ATOM   1254 1HE  MET A  84     -17.171  22.110  14.234  1.00  0.57           H  
ATOM   1255 2HE  MET A  84     -18.474  23.313  14.376  1.00  0.57           H  
ATOM   1256 3HE  MET A  84     -16.772  23.838  14.337  1.00  0.57           H  
ATOM   1257  N   ARG A  85     -14.704  27.857  16.688  1.00  0.56           N  
ATOM   1258  CA  ARG A  85     -13.947  28.900  16.018  1.00  0.56           C  
ATOM   1259  C   ARG A  85     -12.454  28.658  16.163  1.00  0.56           C  
ATOM   1260  O   ARG A  85     -11.714  28.715  15.181  1.00  0.56           O  
ATOM   1261  CB  ARG A  85     -14.283  30.257  16.613  1.00  0.56           C  
ATOM   1262  CG  ARG A  85     -15.684  30.768  16.317  1.00  0.56           C  
ATOM   1263  CD  ARG A  85     -15.961  32.038  17.039  1.00  0.56           C  
ATOM   1264  NE  ARG A  85     -17.327  32.490  16.855  1.00  0.56           N  
ATOM   1265  CZ  ARG A  85     -17.872  33.540  17.501  1.00  0.56           C  
ATOM   1266  NH1 ARG A  85     -17.145  34.241  18.342  1.00  0.56           N  
ATOM   1267  NH2 ARG A  85     -19.134  33.867  17.288  1.00  0.56           N  
ATOM   1268  H   ARG A  85     -15.329  28.100  17.462  1.00  0.56           H  
ATOM   1269  HA  ARG A  85     -14.205  28.895  14.959  1.00  0.56           H  
ATOM   1270 1HB  ARG A  85     -14.179  30.211  17.695  1.00  0.56           H  
ATOM   1271 2HB  ARG A  85     -13.572  30.999  16.249  1.00  0.56           H  
ATOM   1272 1HG  ARG A  85     -15.783  30.952  15.248  1.00  0.56           H  
ATOM   1273 2HG  ARG A  85     -16.415  30.027  16.621  1.00  0.56           H  
ATOM   1274 1HD  ARG A  85     -15.798  31.880  18.103  1.00  0.56           H  
ATOM   1275 2HD  ARG A  85     -15.291  32.817  16.682  1.00  0.56           H  
ATOM   1276  HE  ARG A  85     -17.914  31.972  16.214  1.00  0.56           H  
ATOM   1277 1HH1 ARG A  85     -16.175  33.999  18.491  1.00  0.56           H  
ATOM   1278 2HH1 ARG A  85     -17.551  35.028  18.826  1.00  0.56           H  
ATOM   1279 1HH2 ARG A  85     -19.694  33.328  16.640  1.00  0.56           H  
ATOM   1280 2HH2 ARG A  85     -19.540  34.655  17.771  1.00  0.56           H  
ATOM   1281  N   LEU A  86     -12.026  28.299  17.374  1.00  0.54           N  
ATOM   1282  CA  LEU A  86     -10.614  28.063  17.615  1.00  0.54           C  
ATOM   1283  C   LEU A  86     -10.124  26.837  16.870  1.00  0.54           C  
ATOM   1284  O   LEU A  86      -9.032  26.851  16.293  1.00  0.54           O  
ATOM   1285  CB  LEU A  86     -10.329  27.948  19.116  1.00  0.54           C  
ATOM   1286  CG  LEU A  86      -8.846  27.713  19.488  1.00  0.54           C  
ATOM   1287  CD1 LEU A  86      -7.966  28.844  18.914  1.00  0.54           C  
ATOM   1288  CD2 LEU A  86      -8.726  27.692  21.002  1.00  0.54           C  
ATOM   1289  H   LEU A  86     -12.683  28.248  18.151  1.00  0.54           H  
ATOM   1290  HA  LEU A  86     -10.063  28.924  17.247  1.00  0.54           H  
ATOM   1291 1HB  LEU A  86     -10.662  28.863  19.601  1.00  0.54           H  
ATOM   1292 2HB  LEU A  86     -10.917  27.116  19.515  1.00  0.54           H  
ATOM   1293  HG  LEU A  86      -8.508  26.769  19.070  1.00  0.54           H  
ATOM   1294 1HD1 LEU A  86      -6.924  28.669  19.185  1.00  0.54           H  
ATOM   1295 2HD1 LEU A  86      -8.057  28.865  17.827  1.00  0.54           H  
ATOM   1296 3HD1 LEU A  86      -8.287  29.803  19.319  1.00  0.54           H  
ATOM   1297 1HD2 LEU A  86      -7.695  27.543  21.281  1.00  0.54           H  
ATOM   1298 2HD2 LEU A  86      -9.067  28.646  21.406  1.00  0.54           H  
ATOM   1299 3HD2 LEU A  86      -9.341  26.885  21.405  1.00  0.54           H  
ATOM   1300  N   SER A  87     -10.893  25.749  16.886  1.00  0.53           N  
ATOM   1301  CA  SER A  87     -10.420  24.561  16.211  1.00  0.53           C  
ATOM   1302  C   SER A  87     -10.292  24.781  14.705  1.00  0.53           C  
ATOM   1303  O   SER A  87      -9.395  24.222  14.066  1.00  0.53           O  
ATOM   1304  CB  SER A  87     -11.360  23.418  16.486  1.00  0.53           C  
ATOM   1305  OG  SER A  87     -12.586  23.538  15.838  1.00  0.53           O  
ATOM   1306  H   SER A  87     -11.789  25.738  17.372  1.00  0.53           H  
ATOM   1307  HA  SER A  87      -9.435  24.309  16.608  1.00  0.53           H  
ATOM   1308 1HB  SER A  87     -10.908  22.510  16.238  1.00  0.53           H  
ATOM   1309 2HB  SER A  87     -11.545  23.411  17.515  1.00  0.53           H  
ATOM   1310  HG  SER A  87     -12.838  24.482  15.891  1.00  0.53           H  
ATOM   1311  N   GLN A  88     -11.144  25.643  14.133  1.00  0.53           N  
ATOM   1312  CA  GLN A  88     -11.034  25.927  12.713  1.00  0.53           C  
ATOM   1313  C   GLN A  88      -9.777  26.743  12.480  1.00  0.53           C  
ATOM   1314  O   GLN A  88      -9.009  26.466  11.563  1.00  0.53           O  
ATOM   1315  CB  GLN A  88     -12.250  26.706  12.220  1.00  0.53           C  
ATOM   1316  CG  GLN A  88     -12.325  26.932  10.687  1.00  0.53           C  
ATOM   1317  CD  GLN A  88     -12.532  25.653   9.845  1.00  0.53           C  
ATOM   1318  OE1 GLN A  88     -13.506  24.913  10.092  1.00  0.53           O  
ATOM   1319  NE2 GLN A  88     -11.676  25.393   8.853  1.00  0.53           N  
ATOM   1320  H   GLN A  88     -11.892  26.080  14.674  1.00  0.53           H  
ATOM   1321  HA  GLN A  88     -10.946  24.993  12.162  1.00  0.53           H  
ATOM   1322 1HB  GLN A  88     -13.159  26.196  12.539  1.00  0.53           H  
ATOM   1323 2HB  GLN A  88     -12.255  27.688  12.699  1.00  0.53           H  
ATOM   1324 1HG  GLN A  88     -13.152  27.606  10.482  1.00  0.53           H  
ATOM   1325 2HG  GLN A  88     -11.384  27.395  10.361  1.00  0.53           H  
ATOM   1326 1HE2 GLN A  88     -11.820  24.580   8.278  1.00  0.53           H  
ATOM   1327 2HE2 GLN A  88     -10.872  26.017   8.648  1.00  0.53           H  
ATOM   1328  N   GLN A  89      -9.519  27.710  13.369  1.00  0.52           N  
ATOM   1329  CA  GLN A  89      -8.352  28.563  13.210  1.00  0.52           C  
ATOM   1330  C   GLN A  89      -7.072  27.749  13.314  1.00  0.52           C  
ATOM   1331  O   GLN A  89      -6.147  27.934  12.520  1.00  0.52           O  
ATOM   1332  CB  GLN A  89      -8.359  29.656  14.281  1.00  0.52           C  
ATOM   1333  CG  GLN A  89      -9.421  30.704  14.114  1.00  0.52           C  
ATOM   1334  CD  GLN A  89      -9.500  31.627  15.320  1.00  0.52           C  
ATOM   1335  OE1 GLN A  89      -9.087  31.277  16.432  1.00  0.52           O  
ATOM   1336  NE2 GLN A  89     -10.041  32.819  15.107  1.00  0.52           N  
ATOM   1337  H   GLN A  89     -10.176  27.897  14.128  1.00  0.52           H  
ATOM   1338  HA  GLN A  89      -8.389  29.024  12.225  1.00  0.52           H  
ATOM   1339 1HB  GLN A  89      -8.473  29.206  15.263  1.00  0.52           H  
ATOM   1340 2HB  GLN A  89      -7.411  30.170  14.261  1.00  0.52           H  
ATOM   1341 1HG  GLN A  89      -9.165  31.309  13.245  1.00  0.52           H  
ATOM   1342 2HG  GLN A  89     -10.379  30.236  13.956  1.00  0.52           H  
ATOM   1343 1HE2 GLN A  89     -10.125  33.473  15.858  1.00  0.52           H  
ATOM   1344 2HE2 GLN A  89     -10.366  33.063  14.193  1.00  0.52           H  
ATOM   1345  N   ARG A  90      -7.030  26.797  14.240  1.00  0.52           N  
ATOM   1346  CA  ARG A  90      -5.847  25.964  14.365  1.00  0.52           C  
ATOM   1347  C   ARG A  90      -5.656  25.113  13.110  1.00  0.52           C  
ATOM   1348  O   ARG A  90      -4.551  25.009  12.560  1.00  0.52           O  
ATOM   1349  CB  ARG A  90      -5.975  25.073  15.586  1.00  0.52           C  
ATOM   1350  CG  ARG A  90      -5.840  25.780  16.919  1.00  0.52           C  
ATOM   1351  CD  ARG A  90      -6.096  24.850  17.992  1.00  0.52           C  
ATOM   1352  NE  ARG A  90      -5.907  25.427  19.290  1.00  0.52           N  
ATOM   1353  CZ  ARG A  90      -6.401  24.855  20.406  1.00  0.52           C  
ATOM   1354  NH1 ARG A  90      -7.109  23.759  20.301  1.00  0.52           N  
ATOM   1355  NH2 ARG A  90      -6.181  25.379  21.590  1.00  0.52           N  
ATOM   1356  H   ARG A  90      -7.816  26.681  14.882  1.00  0.52           H  
ATOM   1357  HA  ARG A  90      -4.984  26.614  14.490  1.00  0.52           H  
ATOM   1358 1HB  ARG A  90      -6.958  24.604  15.572  1.00  0.52           H  
ATOM   1359 2HB  ARG A  90      -5.251  24.286  15.552  1.00  0.52           H  
ATOM   1360 1HG  ARG A  90      -4.834  26.160  17.046  1.00  0.52           H  
ATOM   1361 2HG  ARG A  90      -6.551  26.602  16.983  1.00  0.52           H  
ATOM   1362 1HD  ARG A  90      -7.127  24.503  17.922  1.00  0.52           H  
ATOM   1363 2HD  ARG A  90      -5.419  24.001  17.899  1.00  0.52           H  
ATOM   1364  HE  ARG A  90      -5.330  26.294  19.363  1.00  0.52           H  
ATOM   1365 1HH1 ARG A  90      -7.279  23.357  19.384  1.00  0.52           H  
ATOM   1366 2HH1 ARG A  90      -7.486  23.328  21.124  1.00  0.52           H  
ATOM   1367 1HH2 ARG A  90      -5.631  26.219  21.669  1.00  0.52           H  
ATOM   1368 2HH2 ARG A  90      -6.558  24.938  22.414  1.00  0.52           H  
ATOM   1369  N   ALA A  91      -6.751  24.547  12.603  1.00  0.52           N  
ATOM   1370  CA  ALA A  91      -6.688  23.733  11.400  1.00  0.52           C  
ATOM   1371  C   ALA A  91      -6.200  24.557  10.200  1.00  0.52           C  
ATOM   1372  O   ALA A  91      -5.404  24.076   9.383  1.00  0.52           O  
ATOM   1373  CB  ALA A  91      -8.057  23.135  11.128  1.00  0.52           C  
ATOM   1374  H   ALA A  91      -7.653  24.654  13.072  1.00  0.52           H  
ATOM   1375  HA  ALA A  91      -5.971  22.933  11.575  1.00  0.52           H  
ATOM   1376 1HB  ALA A  91      -8.014  22.503  10.248  1.00  0.52           H  
ATOM   1377 2HB  ALA A  91      -8.368  22.551  11.979  1.00  0.52           H  
ATOM   1378 3HB  ALA A  91      -8.776  23.937  10.960  1.00  0.52           H  
ATOM   1379  N   ASP A  92      -6.649  25.821  10.122  1.00  0.52           N  
ATOM   1380  CA  ASP A  92      -6.279  26.709   9.028  1.00  0.52           C  
ATOM   1381  C   ASP A  92      -4.813  27.132   9.127  1.00  0.52           C  
ATOM   1382  O   ASP A  92      -4.123  27.229   8.102  1.00  0.52           O  
ATOM   1383  CB  ASP A  92      -7.172  27.961   8.992  1.00  0.52           C  
ATOM   1384  CG  ASP A  92      -8.679  27.716   8.562  1.00  0.52           C  
ATOM   1385  OD1 ASP A  92      -9.034  26.639   8.095  1.00  0.52           O  
ATOM   1386  OD2 ASP A  92      -9.442  28.650   8.681  1.00  0.52           O  
ATOM   1387  H   ASP A  92      -7.308  26.157  10.824  1.00  0.52           H  
ATOM   1388  HA  ASP A  92      -6.411  26.176   8.094  1.00  0.52           H  
ATOM   1389 1HB  ASP A  92      -7.176  28.406   9.991  1.00  0.52           H  
ATOM   1390 2HB  ASP A  92      -6.734  28.696   8.319  1.00  0.52           H  
ATOM   1391  N   SER A  93      -4.315  27.362  10.349  1.00  0.53           N  
ATOM   1392  CA  SER A  93      -2.918  27.759  10.525  1.00  0.53           C  
ATOM   1393  C   SER A  93      -1.984  26.654  10.056  1.00  0.53           C  
ATOM   1394  O   SER A  93      -1.005  26.909   9.348  1.00  0.53           O  
ATOM   1395  CB  SER A  93      -2.647  28.091  11.973  1.00  0.53           C  
ATOM   1396  OG  SER A  93      -3.346  29.238  12.356  1.00  0.53           O  
ATOM   1397  H   SER A  93      -4.922  27.297  11.169  1.00  0.53           H  
ATOM   1398  HA  SER A  93      -2.734  28.648   9.924  1.00  0.53           H  
ATOM   1399 1HB  SER A  93      -2.961  27.254  12.592  1.00  0.53           H  
ATOM   1400 2HB  SER A  93      -1.584  28.236  12.132  1.00  0.53           H  
ATOM   1401  HG  SER A  93      -3.161  29.343  13.303  1.00  0.53           H  
ATOM   1402  N   VAL A  94      -2.326  25.417  10.397  1.00  0.54           N  
ATOM   1403  CA  VAL A  94      -1.539  24.276   9.963  1.00  0.54           C  
ATOM   1404  C   VAL A  94      -1.581  24.126   8.451  1.00  0.54           C  
ATOM   1405  O   VAL A  94      -0.541  23.940   7.813  1.00  0.54           O  
ATOM   1406  CB  VAL A  94      -2.036  23.024  10.671  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94      -1.422  21.791  10.078  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94      -1.659  23.147  12.131  1.00  0.54           C  
ATOM   1409  H   VAL A  94      -3.145  25.269  10.993  1.00  0.54           H  
ATOM   1410  HA  VAL A  94      -0.506  24.441  10.265  1.00  0.54           H  
ATOM   1411  HB  VAL A  94      -3.111  22.966  10.582  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94      -1.791  20.923  10.616  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94      -1.693  21.710   9.024  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94      -0.364  21.854  10.168  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94      -2.011  22.288  12.691  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      -0.585  23.224  12.235  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94      -2.120  24.043  12.498  1.00  0.54           H  
ATOM   1418  N   ALA A  95      -2.770  24.248   7.862  1.00  0.54           N  
ATOM   1419  CA  ALA A  95      -2.878  24.174   6.416  1.00  0.54           C  
ATOM   1420  C   ALA A  95      -2.073  25.267   5.737  1.00  0.54           C  
ATOM   1421  O   ALA A  95      -1.398  25.016   4.735  1.00  0.54           O  
ATOM   1422  CB  ALA A  95      -4.313  24.320   6.020  1.00  0.54           C  
ATOM   1423  H   ALA A  95      -3.616  24.378   8.422  1.00  0.54           H  
ATOM   1424  HA  ALA A  95      -2.495  23.210   6.090  1.00  0.54           H  
ATOM   1425 1HB  ALA A  95      -4.415  24.256   4.945  1.00  0.54           H  
ATOM   1426 2HB  ALA A  95      -4.852  23.521   6.494  1.00  0.54           H  
ATOM   1427 3HB  ALA A  95      -4.691  25.281   6.360  1.00  0.54           H  
ATOM   1428  N   SER A  96      -2.104  26.475   6.302  1.00  0.55           N  
ATOM   1429  CA  SER A  96      -1.392  27.597   5.723  1.00  0.55           C  
ATOM   1430  C   SER A  96       0.096  27.307   5.738  1.00  0.55           C  
ATOM   1431  O   SER A  96       0.805  27.595   4.769  1.00  0.55           O  
ATOM   1432  CB  SER A  96      -1.706  28.863   6.496  1.00  0.55           C  
ATOM   1433  OG  SER A  96      -3.068  29.189   6.381  1.00  0.55           O  
ATOM   1434  H   SER A  96      -2.677  26.636   7.128  1.00  0.55           H  
ATOM   1435  HA  SER A  96      -1.715  27.722   4.690  1.00  0.55           H  
ATOM   1436 1HB  SER A  96      -1.452  28.722   7.543  1.00  0.55           H  
ATOM   1437 2HB  SER A  96      -1.098  29.681   6.117  1.00  0.55           H  
ATOM   1438  HG  SER A  96      -3.548  28.475   6.865  1.00  0.55           H  
ATOM   1439  N   ALA A  97       0.584  26.731   6.839  1.00  0.57           N  
ATOM   1440  CA  ALA A  97       1.986  26.367   6.946  1.00  0.57           C  
ATOM   1441  C   ALA A  97       2.368  25.317   5.900  1.00  0.57           C  
ATOM   1442  O   ALA A  97       3.422  25.416   5.265  1.00  0.57           O  
ATOM   1443  CB  ALA A  97       2.268  25.855   8.331  1.00  0.57           C  
ATOM   1444  H   ALA A  97      -0.039  26.552   7.629  1.00  0.57           H  
ATOM   1445  HA  ALA A  97       2.584  27.260   6.767  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97       3.321  25.600   8.431  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97       2.006  26.622   9.041  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97       1.664  24.983   8.501  1.00  0.57           H  
ATOM   1449  N   LEU A  98       1.492  24.336   5.665  1.00  0.58           N  
ATOM   1450  CA  LEU A  98       1.808  23.323   4.664  1.00  0.58           C  
ATOM   1451  C   LEU A  98       1.915  23.968   3.281  1.00  0.58           C  
ATOM   1452  O   LEU A  98       2.858  23.689   2.528  1.00  0.58           O  
ATOM   1453  CB  LEU A  98       0.741  22.214   4.667  1.00  0.58           C  
ATOM   1454  CG  LEU A  98       0.717  21.269   5.911  1.00  0.58           C  
ATOM   1455  CD1 LEU A  98      -0.523  20.352   5.830  1.00  0.58           C  
ATOM   1456  CD2 LEU A  98       2.018  20.433   5.950  1.00  0.58           C  
ATOM   1457  H   LEU A  98       0.632  24.274   6.215  1.00  0.58           H  
ATOM   1458  HA  LEU A  98       2.770  22.879   4.914  1.00  0.58           H  
ATOM   1459 1HB  LEU A  98      -0.229  22.693   4.613  1.00  0.58           H  
ATOM   1460 2HB  LEU A  98       0.870  21.603   3.783  1.00  0.58           H  
ATOM   1461  HG  LEU A  98       0.641  21.867   6.823  1.00  0.58           H  
ATOM   1462 1HD1 LEU A  98      -0.550  19.699   6.699  1.00  0.58           H  
ATOM   1463 2HD1 LEU A  98      -1.426  20.961   5.809  1.00  0.58           H  
ATOM   1464 3HD1 LEU A  98      -0.470  19.749   4.923  1.00  0.58           H  
ATOM   1465 1HD2 LEU A  98       2.006  19.777   6.819  1.00  0.58           H  
ATOM   1466 2HD2 LEU A  98       2.099  19.831   5.045  1.00  0.58           H  
ATOM   1467 3HD2 LEU A  98       2.879  21.101   6.017  1.00  0.58           H  
ATOM   1468  N   ILE A  99       1.024  24.925   3.005  1.00  0.59           N  
ATOM   1469  CA  ILE A  99       1.016  25.668   1.747  1.00  0.59           C  
ATOM   1470  C   ILE A  99       2.275  26.524   1.617  1.00  0.59           C  
ATOM   1471  O   ILE A  99       2.931  26.535   0.574  1.00  0.59           O  
ATOM   1472  CB  ILE A  99      -0.248  26.530   1.633  1.00  0.59           C  
ATOM   1473  CG1 ILE A  99      -1.437  25.607   1.529  1.00  0.59           C  
ATOM   1474  CG2 ILE A  99      -0.166  27.427   0.417  1.00  0.59           C  
ATOM   1475  CD1 ILE A  99      -2.778  26.259   1.700  1.00  0.59           C  
ATOM   1476  H   ILE A  99       0.283  25.110   3.684  1.00  0.59           H  
ATOM   1477  HA  ILE A  99       1.012  24.953   0.932  1.00  0.59           H  
ATOM   1478  HB  ILE A  99      -0.365  27.130   2.531  1.00  0.59           H  
ATOM   1479 1HG1 ILE A  99      -1.398  25.115   0.559  1.00  0.59           H  
ATOM   1480 2HG1 ILE A  99      -1.330  24.861   2.294  1.00  0.59           H  
ATOM   1481 1HG2 ILE A  99      -1.073  28.022   0.345  1.00  0.59           H  
ATOM   1482 2HG2 ILE A  99       0.696  28.085   0.510  1.00  0.59           H  
ATOM   1483 3HG2 ILE A  99      -0.060  26.808  -0.477  1.00  0.59           H  
ATOM   1484 1HD1 ILE A  99      -3.560  25.501   1.620  1.00  0.59           H  
ATOM   1485 2HD1 ILE A  99      -2.826  26.727   2.683  1.00  0.59           H  
ATOM   1486 3HD1 ILE A  99      -2.920  27.012   0.930  1.00  0.59           H  
ATOM   1487  N   THR A 100       2.638  27.211   2.700  1.00  0.61           N  
ATOM   1488  CA  THR A 100       3.817  28.068   2.762  1.00  0.61           C  
ATOM   1489  C   THR A 100       5.068  27.279   2.407  1.00  0.61           C  
ATOM   1490  O   THR A 100       5.953  27.777   1.710  1.00  0.61           O  
ATOM   1491  CB  THR A 100       3.984  28.676   4.159  1.00  0.61           C  
ATOM   1492  OG1 THR A 100       2.822  29.469   4.473  1.00  0.61           O  
ATOM   1493  CG2 THR A 100       5.235  29.529   4.225  1.00  0.61           C  
ATOM   1494  H   THR A 100       2.048  27.160   3.524  1.00  0.61           H  
ATOM   1495  HA  THR A 100       3.700  28.873   2.037  1.00  0.61           H  
ATOM   1496  HB  THR A 100       4.066  27.876   4.886  1.00  0.61           H  
ATOM   1497  HG1 THR A 100       2.025  28.886   4.451  1.00  0.61           H  
ATOM   1498 1HG2 THR A 100       5.337  29.944   5.227  1.00  0.61           H  
ATOM   1499 2HG2 THR A 100       6.105  28.910   3.997  1.00  0.61           H  
ATOM   1500 3HG2 THR A 100       5.164  30.338   3.501  1.00  0.61           H  
ATOM   1501  N   GLN A 101       5.123  26.032   2.868  1.00  0.62           N  
ATOM   1502  CA  GLN A 101       6.254  25.158   2.619  1.00  0.62           C  
ATOM   1503  C   GLN A 101       6.223  24.472   1.247  1.00  0.62           C  
ATOM   1504  O   GLN A 101       7.134  23.694   0.939  1.00  0.62           O  
ATOM   1505  CB  GLN A 101       6.358  24.094   3.715  1.00  0.62           C  
ATOM   1506  CG  GLN A 101       6.690  24.635   5.095  1.00  0.62           C  
ATOM   1507  CD  GLN A 101       8.042  25.324   5.109  1.00  0.62           C  
ATOM   1508  OE1 GLN A 101       9.011  24.790   4.559  1.00  0.62           O  
ATOM   1509  NE2 GLN A 101       8.123  26.501   5.730  1.00  0.62           N  
ATOM   1510  H   GLN A 101       4.364  25.694   3.462  1.00  0.62           H  
ATOM   1511  HA  GLN A 101       7.155  25.767   2.659  1.00  0.62           H  
ATOM   1512 1HB  GLN A 101       5.397  23.574   3.792  1.00  0.62           H  
ATOM   1513 2HB  GLN A 101       7.111  23.355   3.448  1.00  0.62           H  
ATOM   1514 1HG  GLN A 101       5.934  25.363   5.382  1.00  0.62           H  
ATOM   1515 2HG  GLN A 101       6.711  23.811   5.812  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 101       8.997  26.990   5.765  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 101       7.315  26.892   6.165  1.00  0.62           H  
ATOM   1518  N   GLY A 102       5.220  24.778   0.412  1.00  0.63           N  
ATOM   1519  CA  GLY A 102       5.122  24.235  -0.937  1.00  0.63           C  
ATOM   1520  C   GLY A 102       4.066  23.154  -1.212  1.00  0.63           C  
ATOM   1521  O   GLY A 102       4.081  22.561  -2.294  1.00  0.63           O  
ATOM   1522  H   GLY A 102       4.496  25.432   0.701  1.00  0.63           H  
ATOM   1523 1HA  GLY A 102       4.918  25.072  -1.604  1.00  0.63           H  
ATOM   1524 2HA  GLY A 102       6.097  23.866  -1.235  1.00  0.63           H  
ATOM   1525  N   VAL A 103       3.153  22.872  -0.281  1.00  0.63           N  
ATOM   1526  CA  VAL A 103       2.127  21.879  -0.603  1.00  0.63           C  
ATOM   1527  C   VAL A 103       1.020  22.580  -1.373  1.00  0.63           C  
ATOM   1528  O   VAL A 103       0.486  23.592  -0.929  1.00  0.63           O  
ATOM   1529  CB  VAL A 103       1.534  21.224   0.645  1.00  0.63           C  
ATOM   1530  CG1 VAL A 103       0.423  20.238   0.261  1.00  0.63           C  
ATOM   1531  CG2 VAL A 103       2.625  20.524   1.414  1.00  0.63           C  
ATOM   1532  H   VAL A 103       3.148  23.337   0.629  1.00  0.63           H  
ATOM   1533  HA  VAL A 103       2.563  21.102  -1.231  1.00  0.63           H  
ATOM   1534  HB  VAL A 103       1.095  21.995   1.265  1.00  0.63           H  
ATOM   1535 1HG1 VAL A 103       0.002  19.792   1.156  1.00  0.63           H  
ATOM   1536 2HG1 VAL A 103      -0.366  20.763  -0.281  1.00  0.63           H  
ATOM   1537 3HG1 VAL A 103       0.836  19.454  -0.372  1.00  0.63           H  
ATOM   1538 1HG2 VAL A 103       2.205  20.088   2.310  1.00  0.63           H  
ATOM   1539 2HG2 VAL A 103       3.076  19.742   0.799  1.00  0.63           H  
ATOM   1540 3HG2 VAL A 103       3.384  21.254   1.690  1.00  0.63           H  
ATOM   1541  N   ASP A 104       0.664  22.047  -2.525  1.00  0.63           N  
ATOM   1542  CA  ASP A 104      -0.351  22.680  -3.349  1.00  0.63           C  
ATOM   1543  C   ASP A 104      -1.636  22.845  -2.552  1.00  0.63           C  
ATOM   1544  O   ASP A 104      -2.189  21.876  -2.029  1.00  0.63           O  
ATOM   1545  CB  ASP A 104      -0.606  21.842  -4.597  1.00  0.63           C  
ATOM   1546  CG  ASP A 104      -1.467  22.518  -5.701  1.00  0.63           C  
ATOM   1547  OD1 ASP A 104      -2.515  23.098  -5.430  1.00  0.63           O  
ATOM   1548  OD2 ASP A 104      -1.075  22.386  -6.836  1.00  0.63           O  
ATOM   1549  H   ASP A 104       1.132  21.212  -2.846  1.00  0.63           H  
ATOM   1550  HA  ASP A 104       0.006  23.667  -3.647  1.00  0.63           H  
ATOM   1551 1HB  ASP A 104       0.354  21.556  -5.036  1.00  0.63           H  
ATOM   1552 2HB  ASP A 104      -1.102  20.930  -4.295  1.00  0.63           H  
ATOM   1553  N   ALA A 105      -2.152  24.067  -2.524  1.00  0.62           N  
ATOM   1554  CA  ALA A 105      -3.360  24.401  -1.784  1.00  0.62           C  
ATOM   1555  C   ALA A 105      -4.553  23.554  -2.206  1.00  0.62           C  
ATOM   1556  O   ALA A 105      -5.433  23.278  -1.394  1.00  0.62           O  
ATOM   1557  CB  ALA A 105      -3.702  25.869  -1.975  1.00  0.62           C  
ATOM   1558  H   ALA A 105      -1.660  24.802  -3.010  1.00  0.62           H  
ATOM   1559  HA  ALA A 105      -3.170  24.203  -0.729  1.00  0.62           H  
ATOM   1560 1HB  ALA A 105      -4.587  26.116  -1.391  1.00  0.62           H  
ATOM   1561 2HB  ALA A 105      -2.863  26.480  -1.641  1.00  0.62           H  
ATOM   1562 3HB  ALA A 105      -3.896  26.062  -3.029  1.00  0.62           H  
ATOM   1563  N   SER A 106      -4.599  23.129  -3.474  1.00  0.60           N  
ATOM   1564  CA  SER A 106      -5.746  22.363  -3.957  1.00  0.60           C  
ATOM   1565  C   SER A 106      -5.824  20.968  -3.348  1.00  0.60           C  
ATOM   1566  O   SER A 106      -6.842  20.289  -3.478  1.00  0.60           O  
ATOM   1567  CB  SER A 106      -5.742  22.262  -5.468  1.00  0.60           C  
ATOM   1568  OG  SER A 106      -4.671  21.505  -5.932  1.00  0.60           O  
ATOM   1569  H   SER A 106      -3.817  23.312  -4.116  1.00  0.60           H  
ATOM   1570  HA  SER A 106      -6.648  22.901  -3.668  1.00  0.60           H  
ATOM   1571 1HB  SER A 106      -6.675  21.811  -5.798  1.00  0.60           H  
ATOM   1572 2HB  SER A 106      -5.689  23.261  -5.897  1.00  0.60           H  
ATOM   1573  HG  SER A 106      -3.885  22.087  -5.827  1.00  0.60           H  
ATOM   1574  N   ARG A 107      -4.745  20.529  -2.698  1.00  0.58           N  
ATOM   1575  CA  ARG A 107      -4.718  19.230  -2.065  1.00  0.58           C  
ATOM   1576  C   ARG A 107      -4.956  19.335  -0.565  1.00  0.58           C  
ATOM   1577  O   ARG A 107      -4.866  18.322   0.125  1.00  0.58           O  
ATOM   1578  CB  ARG A 107      -3.380  18.535  -2.309  1.00  0.58           C  
ATOM   1579  CG  ARG A 107      -3.133  18.081  -3.761  1.00  0.58           C  
ATOM   1580  CD  ARG A 107      -1.701  17.697  -3.995  1.00  0.58           C  
ATOM   1581  NE  ARG A 107      -1.479  17.123  -5.333  1.00  0.58           N  
ATOM   1582  CZ  ARG A 107      -1.437  17.794  -6.508  1.00  0.58           C  
ATOM   1583  NH1 ARG A 107      -1.607  19.090  -6.552  1.00  0.58           N  
ATOM   1584  NH2 ARG A 107      -1.225  17.125  -7.625  1.00  0.58           N  
ATOM   1585  H   ARG A 107      -3.920  21.122  -2.614  1.00  0.58           H  
ATOM   1586  HA  ARG A 107      -5.506  18.617  -2.498  1.00  0.58           H  
ATOM   1587 1HB  ARG A 107      -2.572  19.220  -2.040  1.00  0.58           H  
ATOM   1588 2HB  ARG A 107      -3.291  17.665  -1.667  1.00  0.58           H  
ATOM   1589 1HG  ARG A 107      -3.760  17.214  -3.979  1.00  0.58           H  
ATOM   1590 2HG  ARG A 107      -3.386  18.898  -4.443  1.00  0.58           H  
ATOM   1591 1HD  ARG A 107      -1.066  18.570  -3.887  1.00  0.58           H  
ATOM   1592 2HD  ARG A 107      -1.410  16.943  -3.256  1.00  0.58           H  
ATOM   1593  HE  ARG A 107      -1.313  16.117  -5.374  1.00  0.58           H  
ATOM   1594 1HH1 ARG A 107      -1.777  19.606  -5.706  1.00  0.58           H  
ATOM   1595 2HH1 ARG A 107      -1.575  19.587  -7.436  1.00  0.58           H  
ATOM   1596 1HH2 ARG A 107      -1.117  16.116  -7.591  1.00  0.58           H  
ATOM   1597 2HH2 ARG A 107      -1.193  17.614  -8.506  1.00  0.58           H  
ATOM   1598  N   ILE A 108      -5.271  20.535  -0.051  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      -5.488  20.662   1.387  1.00  0.57           C  
ATOM   1600  C   ILE A 108      -6.877  21.199   1.753  1.00  0.57           C  
ATOM   1601  O   ILE A 108      -7.292  22.278   1.327  1.00  0.57           O  
ATOM   1602  CB  ILE A 108      -4.434  21.568   2.045  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108      -3.024  21.040   1.839  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108      -4.688  21.612   3.557  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108      -2.012  22.033   2.266  1.00  0.57           C  
ATOM   1606  H   ILE A 108      -5.354  21.364  -0.643  1.00  0.57           H  
ATOM   1607  HA  ILE A 108      -5.390  19.680   1.833  1.00  0.57           H  
ATOM   1608  HB  ILE A 108      -4.488  22.573   1.620  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108      -2.888  20.150   2.422  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108      -2.855  20.805   0.787  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108      -3.940  22.235   4.018  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108      -5.678  22.015   3.763  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108      -4.619  20.600   3.965  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108      -1.029  21.649   2.132  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108      -2.140  22.908   1.660  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108      -2.157  22.282   3.316  1.00  0.57           H  
ATOM   1617  N   ARG A 109      -7.572  20.435   2.583  1.00  0.55           N  
ATOM   1618  CA  ARG A 109      -8.895  20.774   3.096  1.00  0.55           C  
ATOM   1619  C   ARG A 109      -8.808  20.962   4.603  1.00  0.55           C  
ATOM   1620  O   ARG A 109      -8.042  20.243   5.250  1.00  0.55           O  
ATOM   1621  CB  ARG A 109      -9.900  19.682   2.760  1.00  0.55           C  
ATOM   1622  CG  ARG A 109     -11.328  19.939   3.243  1.00  0.55           C  
ATOM   1623  CD  ARG A 109     -12.278  18.913   2.728  1.00  0.55           C  
ATOM   1624  NE  ARG A 109     -13.640  19.138   3.201  1.00  0.55           N  
ATOM   1625  CZ  ARG A 109     -14.706  18.390   2.849  1.00  0.55           C  
ATOM   1626  NH1 ARG A 109     -14.558  17.380   2.020  1.00  0.55           N  
ATOM   1627  NH2 ARG A 109     -15.902  18.673   3.337  1.00  0.55           N  
ATOM   1628  H   ARG A 109      -7.148  19.553   2.871  1.00  0.55           H  
ATOM   1629  HA  ARG A 109      -9.225  21.710   2.645  1.00  0.55           H  
ATOM   1630 1HB  ARG A 109      -9.933  19.543   1.681  1.00  0.55           H  
ATOM   1631 2HB  ARG A 109      -9.566  18.739   3.201  1.00  0.55           H  
ATOM   1632 1HG  ARG A 109     -11.355  19.902   4.336  1.00  0.55           H  
ATOM   1633 2HG  ARG A 109     -11.658  20.921   2.905  1.00  0.55           H  
ATOM   1634 1HD  ARG A 109     -12.286  18.940   1.639  1.00  0.55           H  
ATOM   1635 2HD  ARG A 109     -11.958  17.927   3.065  1.00  0.55           H  
ATOM   1636  HE  ARG A 109     -13.795  19.908   3.843  1.00  0.55           H  
ATOM   1637 1HH1 ARG A 109     -13.645  17.163   1.646  1.00  0.55           H  
ATOM   1638 2HH1 ARG A 109     -15.357  16.820   1.758  1.00  0.55           H  
ATOM   1639 1HH2 ARG A 109     -16.017  19.450   3.977  1.00  0.55           H  
ATOM   1640 2HH2 ARG A 109     -16.700  18.114   3.074  1.00  0.55           H  
ATOM   1641  N   THR A 110      -9.541  21.937   5.154  1.00  0.54           N  
ATOM   1642  CA  THR A 110      -9.522  22.123   6.605  1.00  0.54           C  
ATOM   1643  C   THR A 110     -10.908  22.054   7.240  1.00  0.54           C  
ATOM   1644  O   THR A 110     -11.895  22.477   6.633  1.00  0.54           O  
ATOM   1645  CB  THR A 110      -8.914  23.486   6.957  1.00  0.54           C  
ATOM   1646  OG1 THR A 110      -9.700  24.544   6.391  1.00  0.54           O  
ATOM   1647  CG2 THR A 110      -7.548  23.581   6.456  1.00  0.54           C  
ATOM   1648  H   THR A 110     -10.124  22.524   4.574  1.00  0.54           H  
ATOM   1649  HA  THR A 110      -8.912  21.341   7.042  1.00  0.54           H  
ATOM   1650  HB  THR A 110      -8.907  23.603   8.044  1.00  0.54           H  
ATOM   1651  HG1 THR A 110      -9.516  25.380   6.908  1.00  0.54           H  
ATOM   1652 1HG2 THR A 110      -7.149  24.544   6.731  1.00  0.54           H  
ATOM   1653 2HG2 THR A 110      -6.965  22.802   6.900  1.00  0.54           H  
ATOM   1654 3HG2 THR A 110      -7.534  23.478   5.375  1.00  0.54           H  
ATOM   1655  N   GLN A 111     -10.960  21.585   8.492  1.00  0.53           N  
ATOM   1656  CA  GLN A 111     -12.207  21.542   9.264  1.00  0.53           C  
ATOM   1657  C   GLN A 111     -12.028  21.675  10.780  1.00  0.53           C  
ATOM   1658  O   GLN A 111     -11.305  20.889  11.387  1.00  0.53           O  
ATOM   1659  CB  GLN A 111     -12.924  20.211   8.987  1.00  0.53           C  
ATOM   1660  CG  GLN A 111     -14.244  19.999   9.743  1.00  0.53           C  
ATOM   1661  CD  GLN A 111     -15.390  20.871   9.224  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111     -15.739  20.810   8.034  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111     -15.979  21.677  10.107  1.00  0.53           N  
ATOM   1664  H   GLN A 111     -10.097  21.215   8.894  1.00  0.53           H  
ATOM   1665  HA  GLN A 111     -12.841  22.365   8.933  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111     -13.133  20.130   7.920  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111     -12.263  19.389   9.248  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111     -14.539  18.958   9.640  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111     -14.091  20.228  10.792  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111     -16.730  22.270   9.825  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111     -15.654  21.694  11.083  1.00  0.53           H  
ATOM   1672  N   GLY A 112     -12.736  22.602  11.405  1.00  0.52           N  
ATOM   1673  CA  GLY A 112     -12.727  22.621  12.863  1.00  0.52           C  
ATOM   1674  C   GLY A 112     -13.847  21.711  13.376  1.00  0.52           C  
ATOM   1675  O   GLY A 112     -14.942  21.681  12.803  1.00  0.52           O  
ATOM   1676  H   GLY A 112     -13.267  23.292  10.877  1.00  0.52           H  
ATOM   1677 1HA  GLY A 112     -11.762  22.295  13.252  1.00  0.52           H  
ATOM   1678 2HA  GLY A 112     -12.897  23.636  13.212  1.00  0.52           H  
ATOM   1679  N   LEU A 113     -13.595  20.972  14.455  1.00  0.53           N  
ATOM   1680  CA  LEU A 113     -14.623  20.137  15.076  1.00  0.53           C  
ATOM   1681  C   LEU A 113     -14.966  20.493  16.521  1.00  0.53           C  
ATOM   1682  O   LEU A 113     -15.844  19.862  17.125  1.00  0.53           O  
ATOM   1683  CB  LEU A 113     -14.219  18.670  15.006  1.00  0.53           C  
ATOM   1684  CG  LEU A 113     -14.113  18.101  13.597  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113     -13.613  16.687  13.674  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113     -15.465  18.165  12.916  1.00  0.53           C  
ATOM   1687  H   LEU A 113     -12.657  20.957  14.850  1.00  0.53           H  
ATOM   1688  HA  LEU A 113     -15.534  20.251  14.495  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113     -13.238  18.560  15.481  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113     -14.938  18.082  15.564  1.00  0.53           H  
ATOM   1691  HG  LEU A 113     -13.400  18.684  13.027  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113     -13.516  16.274  12.674  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113     -12.663  16.697  14.162  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113     -14.295  16.081  14.242  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113     -15.381  17.762  11.908  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113     -16.188  17.582  13.481  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113     -15.800  19.202  12.863  1.00  0.53           H  
ATOM   1698  N   GLY A 114     -14.250  21.448  17.099  1.00  0.53           N  
ATOM   1699  CA  GLY A 114     -14.473  21.784  18.497  1.00  0.53           C  
ATOM   1700  C   GLY A 114     -14.383  20.496  19.336  1.00  0.53           C  
ATOM   1701  O   GLY A 114     -13.522  19.654  19.063  1.00  0.53           O  
ATOM   1702  H   GLY A 114     -13.578  21.985  16.558  1.00  0.53           H  
ATOM   1703 1HA  GLY A 114     -13.712  22.493  18.823  1.00  0.53           H  
ATOM   1704 2HA  GLY A 114     -15.431  22.279  18.588  1.00  0.53           H  
ATOM   1705  N   PRO A 115     -15.258  20.318  20.350  1.00  0.54           N  
ATOM   1706  CA  PRO A 115     -15.365  19.172  21.239  1.00  0.54           C  
ATOM   1707  C   PRO A 115     -16.315  18.098  20.725  1.00  0.54           C  
ATOM   1708  O   PRO A 115     -16.683  17.188  21.468  1.00  0.54           O  
ATOM   1709  CB  PRO A 115     -15.951  19.807  22.479  1.00  0.54           C  
ATOM   1710  CG  PRO A 115     -16.900  20.857  21.932  1.00  0.54           C  
ATOM   1711  CD  PRO A 115     -16.233  21.379  20.669  1.00  0.54           C  
ATOM   1712  HA  PRO A 115     -14.368  18.761  21.433  1.00  0.54           H  
ATOM   1713 1HB  PRO A 115     -16.447  19.048  23.097  1.00  0.54           H  
ATOM   1714 2HB  PRO A 115     -15.156  20.224  23.065  1.00  0.54           H  
ATOM   1715 1HG  PRO A 115     -17.883  20.409  21.719  1.00  0.54           H  
ATOM   1716 2HG  PRO A 115     -17.069  21.647  22.679  1.00  0.54           H  
ATOM   1717 1HD  PRO A 115     -16.998  21.462  19.876  1.00  0.54           H  
ATOM   1718 2HD  PRO A 115     -15.740  22.313  20.879  1.00  0.54           H  
ATOM   1719  N   ALA A 116     -16.800  18.250  19.496  1.00  0.56           N  
ATOM   1720  CA  ALA A 116     -17.822  17.367  18.940  1.00  0.56           C  
ATOM   1721  C   ALA A 116     -17.372  15.911  18.823  1.00  0.56           C  
ATOM   1722  O   ALA A 116     -18.197  14.997  18.839  1.00  0.56           O  
ATOM   1723  CB  ALA A 116     -18.238  17.875  17.578  1.00  0.56           C  
ATOM   1724  H   ALA A 116     -16.456  18.992  18.884  1.00  0.56           H  
ATOM   1725  HA  ALA A 116     -18.682  17.396  19.608  1.00  0.56           H  
ATOM   1726 1HB  ALA A 116     -19.030  17.244  17.180  1.00  0.56           H  
ATOM   1727 2HB  ALA A 116     -18.593  18.902  17.668  1.00  0.56           H  
ATOM   1728 3HB  ALA A 116     -17.382  17.849  16.910  1.00  0.56           H  
ATOM   1729  N   ASN A 117     -16.070  15.706  18.661  1.00  0.57           N  
ATOM   1730  CA  ASN A 117     -15.491  14.386  18.443  1.00  0.57           C  
ATOM   1731  C   ASN A 117     -14.299  14.068  19.353  1.00  0.57           C  
ATOM   1732  O   ASN A 117     -13.165  14.048  18.880  1.00  0.57           O  
ATOM   1733  CB  ASN A 117     -15.073  14.279  16.996  1.00  0.57           C  
ATOM   1734  CG  ASN A 117     -16.252  14.333  16.052  1.00  0.57           C  
ATOM   1735  OD1 ASN A 117     -16.905  13.318  15.797  1.00  0.57           O  
ATOM   1736  ND2 ASN A 117     -16.552  15.499  15.560  1.00  0.57           N  
ATOM   1737  H   ASN A 117     -15.462  16.512  18.681  1.00  0.57           H  
ATOM   1738  HA  ASN A 117     -16.263  13.640  18.610  1.00  0.57           H  
ATOM   1739 1HB  ASN A 117     -14.423  15.115  16.761  1.00  0.57           H  
ATOM   1740 2HB  ASN A 117     -14.515  13.356  16.833  1.00  0.57           H  
ATOM   1741 1HD2 ASN A 117     -17.331  15.597  14.940  1.00  0.57           H  
ATOM   1742 2HD2 ASN A 117     -16.016  16.299  15.831  1.00  0.57           H  
ATOM   1743  N   PRO A 118     -14.516  13.836  20.661  1.00  0.58           N  
ATOM   1744  CA  PRO A 118     -13.486  13.561  21.640  1.00  0.58           C  
ATOM   1745  C   PRO A 118     -12.931  12.167  21.403  1.00  0.58           C  
ATOM   1746  O   PRO A 118     -13.627  11.300  20.877  1.00  0.58           O  
ATOM   1747  CB  PRO A 118     -14.250  13.647  22.968  1.00  0.58           C  
ATOM   1748  CG  PRO A 118     -15.670  13.275  22.614  1.00  0.58           C  
ATOM   1749  CD  PRO A 118     -15.887  13.810  21.213  1.00  0.58           C  
ATOM   1750  HA  PRO A 118     -12.697  14.320  21.573  1.00  0.58           H  
ATOM   1751 1HB  PRO A 118     -13.796  12.966  23.709  1.00  0.58           H  
ATOM   1752 2HB  PRO A 118     -14.165  14.665  23.380  1.00  0.58           H  
ATOM   1753 1HG  PRO A 118     -15.798  12.185  22.675  1.00  0.58           H  
ATOM   1754 2HG  PRO A 118     -16.365  13.718  23.343  1.00  0.58           H  
ATOM   1755 1HD  PRO A 118     -16.532  13.111  20.675  1.00  0.58           H  
ATOM   1756 2HD  PRO A 118     -16.312  14.807  21.264  1.00  0.58           H  
ATOM   1757  N   ILE A 119     -11.696  11.940  21.834  1.00  0.59           N  
ATOM   1758  CA  ILE A 119     -11.090  10.618  21.749  1.00  0.59           C  
ATOM   1759  C   ILE A 119     -10.785  10.074  23.133  1.00  0.59           C  
ATOM   1760  O   ILE A 119     -10.223   8.989  23.288  1.00  0.59           O  
ATOM   1761  CB  ILE A 119      -9.810  10.641  20.896  1.00  0.59           C  
ATOM   1762  CG1 ILE A 119      -8.735  11.561  21.509  1.00  0.59           C  
ATOM   1763  CG2 ILE A 119     -10.163  11.097  19.495  1.00  0.59           C  
ATOM   1764  CD1 ILE A 119      -7.380  11.399  20.859  1.00  0.59           C  
ATOM   1765  H   ILE A 119     -11.166  12.699  22.242  1.00  0.59           H  
ATOM   1766  HA  ILE A 119     -11.796   9.941  21.272  1.00  0.59           H  
ATOM   1767  HB  ILE A 119      -9.395   9.636  20.851  1.00  0.59           H  
ATOM   1768 1HG1 ILE A 119      -9.044  12.591  21.375  1.00  0.59           H  
ATOM   1769 2HG1 ILE A 119      -8.641  11.362  22.580  1.00  0.59           H  
ATOM   1770 1HG2 ILE A 119      -9.271  11.077  18.889  1.00  0.59           H  
ATOM   1771 2HG2 ILE A 119     -10.907  10.421  19.070  1.00  0.59           H  
ATOM   1772 3HG2 ILE A 119     -10.572  12.111  19.525  1.00  0.59           H  
ATOM   1773 1HD1 ILE A 119      -6.667  12.087  21.302  1.00  0.59           H  
ATOM   1774 2HD1 ILE A 119      -7.033  10.375  20.998  1.00  0.59           H  
ATOM   1775 3HD1 ILE A 119      -7.461  11.605  19.805  1.00  0.59           H  
ATOM   1776  N   ALA A 120     -11.156  10.849  24.136  1.00  0.60           N  
ATOM   1777  CA  ALA A 120     -10.924  10.496  25.522  1.00  0.60           C  
ATOM   1778  C   ALA A 120     -11.881  11.271  26.416  1.00  0.60           C  
ATOM   1779  O   ALA A 120     -12.328  12.366  26.066  1.00  0.60           O  
ATOM   1780  CB  ALA A 120      -9.483  10.780  25.882  1.00  0.60           C  
ATOM   1781  H   ALA A 120     -11.619  11.714  23.918  1.00  0.60           H  
ATOM   1782  HA  ALA A 120     -11.124   9.433  25.651  1.00  0.60           H  
ATOM   1783 1HB  ALA A 120      -9.304  10.505  26.918  1.00  0.60           H  
ATOM   1784 2HB  ALA A 120      -8.821  10.204  25.234  1.00  0.60           H  
ATOM   1785 3HB  ALA A 120      -9.289  11.844  25.741  1.00  0.60           H  
ATOM   1786  N   SER A 121     -12.180  10.727  27.590  1.00  0.61           N  
ATOM   1787  CA  SER A 121     -13.040  11.434  28.534  1.00  0.61           C  
ATOM   1788  C   SER A 121     -12.461  12.757  29.004  1.00  0.61           C  
ATOM   1789  O   SER A 121     -11.331  12.816  29.477  1.00  0.61           O  
ATOM   1790  CB  SER A 121     -13.292  10.597  29.765  1.00  0.61           C  
ATOM   1791  OG  SER A 121     -14.051  11.329  30.697  1.00  0.61           O  
ATOM   1792  H   SER A 121     -11.807   9.818  27.831  1.00  0.61           H  
ATOM   1793  HA  SER A 121     -13.993  11.635  28.039  1.00  0.61           H  
ATOM   1794 1HB  SER A 121     -13.816   9.680  29.495  1.00  0.61           H  
ATOM   1795 2HB  SER A 121     -12.338  10.315  30.210  1.00  0.61           H  
ATOM   1796  HG  SER A 121     -14.966  11.280  30.377  1.00  0.61           H  
ATOM   1797  N   ASN A 122     -13.307  13.773  29.080  1.00  0.62           N  
ATOM   1798  CA  ASN A 122     -12.865  15.083  29.541  1.00  0.62           C  
ATOM   1799  C   ASN A 122     -12.982  15.205  31.052  1.00  0.62           C  
ATOM   1800  O   ASN A 122     -12.828  16.290  31.611  1.00  0.62           O  
ATOM   1801  CB  ASN A 122     -13.628  16.185  28.836  1.00  0.62           C  
ATOM   1802  CG  ASN A 122     -13.189  16.342  27.394  1.00  0.62           C  
ATOM   1803  OD1 ASN A 122     -11.988  16.268  27.095  1.00  0.62           O  
ATOM   1804  ND2 ASN A 122     -14.133  16.553  26.508  1.00  0.62           N  
ATOM   1805  H   ASN A 122     -14.248  13.660  28.732  1.00  0.62           H  
ATOM   1806  HA  ASN A 122     -11.807  15.193  29.292  1.00  0.62           H  
ATOM   1807 1HB  ASN A 122     -14.696  15.967  28.862  1.00  0.62           H  
ATOM   1808 2HB  ASN A 122     -13.471  17.131  29.357  1.00  0.62           H  
ATOM   1809 1HD2 ASN A 122     -13.904  16.659  25.538  1.00  0.62           H  
ATOM   1810 2HD2 ASN A 122     -15.091  16.595  26.803  1.00  0.62           H  
ATOM   1811  N   SER A 123     -13.237  14.074  31.719  1.00  0.64           N  
ATOM   1812  CA  SER A 123     -13.259  14.037  33.167  1.00  0.64           C  
ATOM   1813  C   SER A 123     -11.830  14.010  33.720  1.00  0.64           C  
ATOM   1814  O   SER A 123     -11.630  14.188  34.922  1.00  0.64           O  
ATOM   1815  CB  SER A 123     -14.041  12.836  33.663  1.00  0.64           C  
ATOM   1816  OG  SER A 123     -13.394  11.631  33.348  1.00  0.64           O  
ATOM   1817  H   SER A 123     -13.398  13.201  31.219  1.00  0.64           H  
ATOM   1818  HA  SER A 123     -13.750  14.941  33.530  1.00  0.64           H  
ATOM   1819 1HB  SER A 123     -14.159  12.912  34.743  1.00  0.64           H  
ATOM   1820 2HB  SER A 123     -15.036  12.840  33.224  1.00  0.64           H  
ATOM   1821  HG  SER A 123     -13.526  11.501  32.395  1.00  0.64           H  
ATOM   1822  N   THR A 124     -10.830  13.793  32.847  1.00  0.66           N  
ATOM   1823  CA  THR A 124      -9.443  13.774  33.304  1.00  0.66           C  
ATOM   1824  C   THR A 124      -8.597  14.769  32.532  1.00  0.66           C  
ATOM   1825  O   THR A 124      -8.828  15.002  31.344  1.00  0.66           O  
ATOM   1826  CB  THR A 124      -8.804  12.392  33.107  1.00  0.66           C  
ATOM   1827  OG1 THR A 124      -8.777  12.077  31.695  1.00  0.66           O  
ATOM   1828  CG2 THR A 124      -9.595  11.326  33.846  1.00  0.66           C  
ATOM   1829  H   THR A 124     -11.042  13.627  31.861  1.00  0.66           H  
ATOM   1830  HA  THR A 124      -9.412  14.042  34.360  1.00  0.66           H  
ATOM   1831  HB  THR A 124      -7.783  12.416  33.484  1.00  0.66           H  
ATOM   1832  HG1 THR A 124      -9.591  11.602  31.465  1.00  0.66           H  
ATOM   1833 1HG2 THR A 124      -9.127  10.354  33.698  1.00  0.66           H  
ATOM   1834 2HG2 THR A 124      -9.616  11.562  34.910  1.00  0.66           H  
ATOM   1835 3HG2 THR A 124     -10.616  11.295  33.464  1.00  0.66           H  
ATOM   1836  N   ALA A 125      -7.540  15.272  33.173  1.00  0.67           N  
ATOM   1837  CA  ALA A 125      -6.626  16.185  32.494  1.00  0.67           C  
ATOM   1838  C   ALA A 125      -5.976  15.529  31.287  1.00  0.67           C  
ATOM   1839  O   ALA A 125      -5.766  16.180  30.259  1.00  0.67           O  
ATOM   1840  CB  ALA A 125      -5.548  16.660  33.450  1.00  0.67           C  
ATOM   1841  H   ALA A 125      -7.390  15.041  34.144  1.00  0.67           H  
ATOM   1842  HA  ALA A 125      -7.200  17.042  32.148  1.00  0.67           H  
ATOM   1843 1HB  ALA A 125      -4.892  17.360  32.934  1.00  0.67           H  
ATOM   1844 2HB  ALA A 125      -6.008  17.156  34.303  1.00  0.67           H  
ATOM   1845 3HB  ALA A 125      -4.966  15.807  33.795  1.00  0.67           H  
ATOM   1846  N   GLU A 126      -5.661  14.239  31.401  1.00  0.68           N  
ATOM   1847  CA  GLU A 126      -5.028  13.549  30.294  1.00  0.68           C  
ATOM   1848  C   GLU A 126      -5.971  13.476  29.105  1.00  0.68           C  
ATOM   1849  O   GLU A 126      -5.549  13.681  27.965  1.00  0.68           O  
ATOM   1850  CB  GLU A 126      -4.594  12.146  30.710  1.00  0.68           C  
ATOM   1851  CG  GLU A 126      -3.438  12.111  31.706  1.00  0.68           C  
ATOM   1852  CD  GLU A 126      -3.074  10.709  32.141  1.00  0.68           C  
ATOM   1853  OE1 GLU A 126      -3.770   9.792  31.772  1.00  0.68           O  
ATOM   1854  OE2 GLU A 126      -2.099  10.559  32.842  1.00  0.68           O  
ATOM   1855  H   GLU A 126      -5.863  13.746  32.257  1.00  0.68           H  
ATOM   1856  HA  GLU A 126      -4.144  14.114  29.994  1.00  0.68           H  
ATOM   1857 1HB  GLU A 126      -5.440  11.627  31.163  1.00  0.68           H  
ATOM   1858 2HB  GLU A 126      -4.297  11.579  29.827  1.00  0.68           H  
ATOM   1859 1HG  GLU A 126      -2.566  12.577  31.249  1.00  0.68           H  
ATOM   1860 2HG  GLU A 126      -3.715  12.699  32.580  1.00  0.68           H  
ATOM   1861  N   GLY A 127      -7.257  13.211  29.355  1.00  0.67           N  
ATOM   1862  CA  GLY A 127      -8.201  13.149  28.255  1.00  0.67           C  
ATOM   1863  C   GLY A 127      -8.326  14.501  27.577  1.00  0.67           C  
ATOM   1864  O   GLY A 127      -8.401  14.591  26.346  1.00  0.67           O  
ATOM   1865  H   GLY A 127      -7.604  13.027  30.298  1.00  0.67           H  
ATOM   1866 1HA  GLY A 127      -7.857  12.412  27.541  1.00  0.67           H  
ATOM   1867 2HA  GLY A 127      -9.164  12.820  28.619  1.00  0.67           H  
ATOM   1868  N   LYS A 128      -8.303  15.569  28.377  1.00  0.66           N  
ATOM   1869  CA  LYS A 128      -8.416  16.899  27.812  1.00  0.66           C  
ATOM   1870  C   LYS A 128      -7.206  17.161  26.919  1.00  0.66           C  
ATOM   1871  O   LYS A 128      -7.340  17.659  25.798  1.00  0.66           O  
ATOM   1872  CB  LYS A 128      -8.502  17.938  28.929  1.00  0.66           C  
ATOM   1873  CG  LYS A 128      -9.796  17.894  29.725  1.00  0.66           C  
ATOM   1874  CD  LYS A 128      -9.802  18.934  30.832  1.00  0.66           C  
ATOM   1875  CE  LYS A 128     -11.023  18.783  31.710  1.00  0.66           C  
ATOM   1876  NZ  LYS A 128     -11.049  19.773  32.809  1.00  0.66           N  
ATOM   1877  H   LYS A 128      -8.254  15.440  29.392  1.00  0.66           H  
ATOM   1878  HA  LYS A 128      -9.319  16.949  27.202  1.00  0.66           H  
ATOM   1879 1HB  LYS A 128      -7.675  17.799  29.620  1.00  0.66           H  
ATOM   1880 2HB  LYS A 128      -8.410  18.941  28.501  1.00  0.66           H  
ATOM   1881 1HG  LYS A 128     -10.636  18.085  29.055  1.00  0.66           H  
ATOM   1882 2HG  LYS A 128      -9.926  16.907  30.158  1.00  0.66           H  
ATOM   1883 1HD  LYS A 128      -8.906  18.825  31.440  1.00  0.66           H  
ATOM   1884 2HD  LYS A 128      -9.806  19.931  30.385  1.00  0.66           H  
ATOM   1885 1HE  LYS A 128     -11.921  18.893  31.102  1.00  0.66           H  
ATOM   1886 2HE  LYS A 128     -11.007  17.790  32.149  1.00  0.66           H  
ATOM   1887 1HZ  LYS A 128     -11.875  19.623  33.371  1.00  0.66           H  
ATOM   1888 2HZ  LYS A 128     -10.227  19.658  33.381  1.00  0.66           H  
ATOM   1889 3HZ  LYS A 128     -11.067  20.701  32.420  1.00  0.66           H  
ATOM   1890  N   ALA A 129      -6.020  16.750  27.388  1.00  0.64           N  
ATOM   1891  CA  ALA A 129      -4.796  16.934  26.616  1.00  0.64           C  
ATOM   1892  C   ALA A 129      -4.870  16.199  25.281  1.00  0.64           C  
ATOM   1893  O   ALA A 129      -4.393  16.705  24.264  1.00  0.64           O  
ATOM   1894  CB  ALA A 129      -3.600  16.440  27.415  1.00  0.64           C  
ATOM   1895  H   ALA A 129      -5.963  16.342  28.321  1.00  0.64           H  
ATOM   1896  HA  ALA A 129      -4.679  17.996  26.414  1.00  0.64           H  
ATOM   1897 1HB  ALA A 129      -2.690  16.605  26.843  1.00  0.64           H  
ATOM   1898 2HB  ALA A 129      -3.547  16.985  28.358  1.00  0.64           H  
ATOM   1899 3HB  ALA A 129      -3.714  15.381  27.618  1.00  0.64           H  
ATOM   1900  N   GLN A 130      -5.473  15.007  25.280  1.00  0.61           N  
ATOM   1901  CA  GLN A 130      -5.638  14.217  24.063  1.00  0.61           C  
ATOM   1902  C   GLN A 130      -6.610  14.875  23.088  1.00  0.61           C  
ATOM   1903  O   GLN A 130      -6.433  14.806  21.874  1.00  0.61           O  
ATOM   1904  CB  GLN A 130      -6.123  12.810  24.400  1.00  0.61           C  
ATOM   1905  CG  GLN A 130      -5.111  11.947  25.106  1.00  0.61           C  
ATOM   1906  CD  GLN A 130      -5.693  10.617  25.533  1.00  0.61           C  
ATOM   1907  OE1 GLN A 130      -6.205   9.845  24.715  1.00  0.61           O  
ATOM   1908  NE2 GLN A 130      -5.618  10.340  26.831  1.00  0.61           N  
ATOM   1909  H   GLN A 130      -5.807  14.626  26.168  1.00  0.61           H  
ATOM   1910  HA  GLN A 130      -4.669  14.143  23.571  1.00  0.61           H  
ATOM   1911 1HB  GLN A 130      -6.995  12.882  25.043  1.00  0.61           H  
ATOM   1912 2HB  GLN A 130      -6.426  12.302  23.510  1.00  0.61           H  
ATOM   1913 1HG  GLN A 130      -4.284  11.755  24.425  1.00  0.61           H  
ATOM   1914 2HG  GLN A 130      -4.751  12.469  25.986  1.00  0.61           H  
ATOM   1915 1HE2 GLN A 130      -5.978   9.477  27.185  1.00  0.61           H  
ATOM   1916 2HE2 GLN A 130      -5.187  11.001  27.455  1.00  0.61           H  
ATOM   1917  N   ASN A 131      -7.661  15.495  23.612  1.00  0.59           N  
ATOM   1918  CA  ASN A 131      -8.651  16.143  22.763  1.00  0.59           C  
ATOM   1919  C   ASN A 131      -8.130  17.454  22.158  1.00  0.59           C  
ATOM   1920  O   ASN A 131      -8.469  17.820  21.033  1.00  0.59           O  
ATOM   1921  CB  ASN A 131      -9.924  16.315  23.555  1.00  0.59           C  
ATOM   1922  CG  ASN A 131     -10.556  14.977  23.753  1.00  0.59           C  
ATOM   1923  OD1 ASN A 131     -10.358  14.115  22.894  1.00  0.59           O  
ATOM   1924  ND2 ASN A 131     -11.254  14.770  24.824  1.00  0.59           N  
ATOM   1925  H   ASN A 131      -7.788  15.494  24.627  1.00  0.59           H  
ATOM   1926  HA  ASN A 131      -8.867  15.477  21.927  1.00  0.59           H  
ATOM   1927 1HB  ASN A 131      -9.701  16.762  24.530  1.00  0.59           H  
ATOM   1928 2HB  ASN A 131     -10.613  16.974  23.029  1.00  0.59           H  
ATOM   1929 1HD2 ASN A 131     -11.666  13.868  25.032  1.00  0.59           H  
ATOM   1930 2HD2 ASN A 131     -11.375  15.497  25.504  1.00  0.59           H  
ATOM   1931  N   ARG A 132      -7.249  18.139  22.876  1.00  0.58           N  
ATOM   1932  CA  ARG A 132      -6.709  19.404  22.390  1.00  0.58           C  
ATOM   1933  C   ARG A 132      -5.575  19.183  21.400  1.00  0.58           C  
ATOM   1934  O   ARG A 132      -4.397  19.219  21.779  1.00  0.58           O  
ATOM   1935  CB  ARG A 132      -6.159  20.225  23.526  1.00  0.58           C  
ATOM   1936  CG  ARG A 132      -7.136  20.721  24.582  1.00  0.58           C  
ATOM   1937  CD  ARG A 132      -6.377  21.400  25.686  1.00  0.58           C  
ATOM   1938  NE  ARG A 132      -7.223  21.801  26.785  1.00  0.58           N  
ATOM   1939  CZ  ARG A 132      -6.863  22.593  27.803  1.00  0.58           C  
ATOM   1940  NH1 ARG A 132      -5.654  23.111  27.877  1.00  0.58           N  
ATOM   1941  NH2 ARG A 132      -7.763  22.833  28.722  1.00  0.58           N  
ATOM   1942  H   ARG A 132      -6.997  17.805  23.807  1.00  0.58           H  
ATOM   1943  HA  ARG A 132      -7.504  19.953  21.891  1.00  0.58           H  
ATOM   1944 1HB  ARG A 132      -5.415  19.621  24.053  1.00  0.58           H  
ATOM   1945 2HB  ARG A 132      -5.644  21.093  23.122  1.00  0.58           H  
ATOM   1946 1HG  ARG A 132      -7.818  21.443  24.137  1.00  0.58           H  
ATOM   1947 2HG  ARG A 132      -7.707  19.902  24.996  1.00  0.58           H  
ATOM   1948 1HD  ARG A 132      -5.628  20.708  26.074  1.00  0.58           H  
ATOM   1949 2HD  ARG A 132      -5.881  22.287  25.296  1.00  0.58           H  
ATOM   1950  HE  ARG A 132      -8.179  21.435  26.831  1.00  0.58           H  
ATOM   1951 1HH1 ARG A 132      -4.975  22.912  27.156  1.00  0.58           H  
ATOM   1952 2HH1 ARG A 132      -5.408  23.705  28.653  1.00  0.58           H  
ATOM   1953 1HH2 ARG A 132      -8.685  22.383  28.598  1.00  0.58           H  
ATOM   1954 2HH2 ARG A 132      -7.560  23.421  29.511  1.00  0.58           H  
ATOM   1955  N   ARG A 133      -5.934  18.937  20.144  1.00  0.56           N  
ATOM   1956  CA  ARG A 133      -4.963  18.579  19.106  1.00  0.56           C  
ATOM   1957  C   ARG A 133      -5.402  18.920  17.685  1.00  0.56           C  
ATOM   1958  O   ARG A 133      -6.576  19.195  17.426  1.00  0.56           O  
ATOM   1959  CB  ARG A 133      -4.715  17.073  19.159  1.00  0.56           C  
ATOM   1960  CG  ARG A 133      -5.917  16.239  18.836  1.00  0.56           C  
ATOM   1961  CD  ARG A 133      -5.631  14.788  18.915  1.00  0.56           C  
ATOM   1962  NE  ARG A 133      -6.832  14.026  18.675  1.00  0.56           N  
ATOM   1963  CZ  ARG A 133      -7.181  13.600  17.465  1.00  0.56           C  
ATOM   1964  NH1 ARG A 133      -6.397  13.810  16.494  1.00  0.56           N  
ATOM   1965  NH2 ARG A 133      -8.291  12.968  17.207  1.00  0.56           N  
ATOM   1966  H   ARG A 133      -6.937  18.922  19.954  1.00  0.56           H  
ATOM   1967  HA  ARG A 133      -4.035  19.107  19.304  1.00  0.56           H  
ATOM   1968 1HB  ARG A 133      -3.921  16.804  18.461  1.00  0.56           H  
ATOM   1969 2HB  ARG A 133      -4.385  16.791  20.160  1.00  0.56           H  
ATOM   1970 1HG  ARG A 133      -6.714  16.463  19.548  1.00  0.56           H  
ATOM   1971 2HG  ARG A 133      -6.258  16.471  17.824  1.00  0.56           H  
ATOM   1972 1HD  ARG A 133      -4.911  14.531  18.139  1.00  0.56           H  
ATOM   1973 2HD  ARG A 133      -5.221  14.517  19.874  1.00  0.56           H  
ATOM   1974  HE  ARG A 133      -7.459  13.859  19.456  1.00  0.56           H  
ATOM   1975 1HH1 ARG A 133      -5.536  14.309  16.628  1.00  0.56           H  
ATOM   1976 2HH1 ARG A 133      -6.679  13.462  15.566  1.00  0.56           H  
ATOM   1977 1HH2 ARG A 133      -8.970  12.782  17.928  1.00  0.56           H  
ATOM   1978 2HH2 ARG A 133      -8.456  12.692  16.227  1.00  0.56           H  
ATOM   1979  N   VAL A 134      -4.441  18.879  16.764  1.00  0.55           N  
ATOM   1980  CA  VAL A 134      -4.751  18.990  15.342  1.00  0.55           C  
ATOM   1981  C   VAL A 134      -4.363  17.689  14.678  1.00  0.55           C  
ATOM   1982  O   VAL A 134      -3.282  17.141  14.916  1.00  0.55           O  
ATOM   1983  CB  VAL A 134      -4.064  20.187  14.639  1.00  0.55           C  
ATOM   1984  CG1 VAL A 134      -4.371  20.151  13.109  1.00  0.55           C  
ATOM   1985  CG2 VAL A 134      -4.623  21.492  15.185  1.00  0.55           C  
ATOM   1986  H   VAL A 134      -3.476  18.708  17.052  1.00  0.55           H  
ATOM   1987  HA  VAL A 134      -5.825  19.118  15.226  1.00  0.55           H  
ATOM   1988  HB  VAL A 134      -2.985  20.138  14.786  1.00  0.55           H  
ATOM   1989 1HG1 VAL A 134      -3.907  20.996  12.618  1.00  0.55           H  
ATOM   1990 2HG1 VAL A 134      -3.983  19.230  12.673  1.00  0.55           H  
ATOM   1991 3HG1 VAL A 134      -5.449  20.197  12.950  1.00  0.55           H  
ATOM   1992 1HG2 VAL A 134      -4.151  22.316  14.664  1.00  0.55           H  
ATOM   1993 2HG2 VAL A 134      -5.695  21.528  15.013  1.00  0.55           H  
ATOM   1994 3HG2 VAL A 134      -4.427  21.562  16.255  1.00  0.55           H  
ATOM   1995  N   GLU A 135      -5.285  17.171  13.899  1.00  0.55           N  
ATOM   1996  CA  GLU A 135      -5.104  15.924  13.204  1.00  0.55           C  
ATOM   1997  C   GLU A 135      -4.858  16.172  11.744  1.00  0.55           C  
ATOM   1998  O   GLU A 135      -5.614  16.900  11.104  1.00  0.55           O  
ATOM   1999  CB  GLU A 135      -6.372  15.103  13.350  1.00  0.55           C  
ATOM   2000  CG  GLU A 135      -6.376  13.744  12.758  1.00  0.55           C  
ATOM   2001  CD  GLU A 135      -7.696  13.016  12.998  1.00  0.55           C  
ATOM   2002  OE1 GLU A 135      -7.986  12.736  14.144  1.00  0.55           O  
ATOM   2003  OE2 GLU A 135      -8.425  12.790  12.059  1.00  0.55           O  
ATOM   2004  H   GLU A 135      -6.153  17.685  13.766  1.00  0.55           H  
ATOM   2005  HA  GLU A 135      -4.250  15.392  13.622  1.00  0.55           H  
ATOM   2006 1HB  GLU A 135      -6.657  15.073  14.360  1.00  0.55           H  
ATOM   2007 2HB  GLU A 135      -7.145  15.636  12.828  1.00  0.55           H  
ATOM   2008 1HG  GLU A 135      -6.178  13.801  11.684  1.00  0.55           H  
ATOM   2009 2HG  GLU A 135      -5.569  13.200  13.231  1.00  0.55           H  
ATOM   2010  N   ILE A 136      -3.825  15.578  11.195  1.00  0.56           N  
ATOM   2011  CA  ILE A 136      -3.659  15.707   9.766  1.00  0.56           C  
ATOM   2012  C   ILE A 136      -3.858  14.335   9.158  1.00  0.56           C  
ATOM   2013  O   ILE A 136      -3.186  13.383   9.556  1.00  0.56           O  
ATOM   2014  CB  ILE A 136      -2.285  16.265   9.368  1.00  0.56           C  
ATOM   2015  CG1 ILE A 136      -2.040  17.629   9.946  1.00  0.56           C  
ATOM   2016  CG2 ILE A 136      -2.200  16.339   7.923  1.00  0.56           C  
ATOM   2017  CD1 ILE A 136      -0.654  18.105   9.653  1.00  0.56           C  
ATOM   2018  H   ILE A 136      -3.185  15.024  11.767  1.00  0.56           H  
ATOM   2019  HA  ILE A 136      -4.423  16.363   9.360  1.00  0.56           H  
ATOM   2020  HB  ILE A 136      -1.514  15.621   9.724  1.00  0.56           H  
ATOM   2021 1HG1 ILE A 136      -2.752  18.332   9.545  1.00  0.56           H  
ATOM   2022 2HG1 ILE A 136      -2.163  17.589  11.031  1.00  0.56           H  
ATOM   2023 1HG2 ILE A 136      -1.226  16.719   7.617  1.00  0.56           H  
ATOM   2024 2HG2 ILE A 136      -2.352  15.357   7.516  1.00  0.56           H  
ATOM   2025 3HG2 ILE A 136      -2.981  17.004   7.587  1.00  0.56           H  
ATOM   2026 1HD1 ILE A 136      -0.507  19.068  10.093  1.00  0.56           H  
ATOM   2027 2HD1 ILE A 136       0.055  17.406  10.065  1.00  0.56           H  
ATOM   2028 3HD1 ILE A 136      -0.507  18.170   8.579  1.00  0.56           H  
ATOM   2029  N   THR A 137      -4.810  14.209   8.247  1.00  0.58           N  
ATOM   2030  CA  THR A 137      -5.020  12.918   7.621  1.00  0.58           C  
ATOM   2031  C   THR A 137      -4.584  12.975   6.175  1.00  0.58           C  
ATOM   2032  O   THR A 137      -5.008  13.843   5.412  1.00  0.58           O  
ATOM   2033  CB  THR A 137      -6.486  12.431   7.703  1.00  0.58           C  
ATOM   2034  OG1 THR A 137      -6.881  12.297   9.071  1.00  0.58           O  
ATOM   2035  CG2 THR A 137      -6.607  11.064   7.024  1.00  0.58           C  
ATOM   2036  H   THR A 137      -5.386  15.008   7.991  1.00  0.58           H  
ATOM   2037  HA  THR A 137      -4.406  12.180   8.124  1.00  0.58           H  
ATOM   2038  HB  THR A 137      -7.142  13.144   7.212  1.00  0.58           H  
ATOM   2039  HG1 THR A 137      -7.090  13.160   9.440  1.00  0.58           H  
ATOM   2040 1HG2 THR A 137      -7.635  10.714   7.088  1.00  0.58           H  
ATOM   2041 2HG2 THR A 137      -6.321  11.142   5.975  1.00  0.58           H  
ATOM   2042 3HG2 THR A 137      -5.947  10.354   7.527  1.00  0.58           H  
ATOM   2043  N   LEU A 138      -3.727  12.038   5.812  1.00  0.62           N  
ATOM   2044  CA  LEU A 138      -3.213  11.891   4.468  1.00  0.62           C  
ATOM   2045  C   LEU A 138      -3.944  10.752   3.778  1.00  0.62           C  
ATOM   2046  O   LEU A 138      -4.041   9.647   4.319  1.00  0.62           O  
ATOM   2047  CB  LEU A 138      -1.707  11.653   4.529  1.00  0.62           C  
ATOM   2048  CG  LEU A 138      -0.826  12.881   4.473  1.00  0.62           C  
ATOM   2049  CD1 LEU A 138      -1.159  13.844   5.558  1.00  0.62           C  
ATOM   2050  CD2 LEU A 138       0.606  12.449   4.607  1.00  0.62           C  
ATOM   2051  H   LEU A 138      -3.426  11.377   6.524  1.00  0.62           H  
ATOM   2052  HA  LEU A 138      -3.395  12.809   3.919  1.00  0.62           H  
ATOM   2053 1HB  LEU A 138      -1.494  11.166   5.474  1.00  0.62           H  
ATOM   2054 2HB  LEU A 138      -1.425  10.986   3.734  1.00  0.62           H  
ATOM   2055  HG  LEU A 138      -0.992  13.365   3.542  1.00  0.62           H  
ATOM   2056 1HD1 LEU A 138      -0.511  14.721   5.487  1.00  0.62           H  
ATOM   2057 2HD1 LEU A 138      -2.187  14.151   5.447  1.00  0.62           H  
ATOM   2058 3HD1 LEU A 138      -1.019  13.371   6.514  1.00  0.62           H  
ATOM   2059 1HD2 LEU A 138       1.266  13.318   4.556  1.00  0.62           H  
ATOM   2060 2HD2 LEU A 138       0.703  11.969   5.566  1.00  0.62           H  
ATOM   2061 3HD2 LEU A 138       0.867  11.748   3.809  1.00  0.62           H  
ATOM   2062  N   SER A 139      -4.437  11.006   2.569  1.00  0.69           N  
ATOM   2063  CA  SER A 139      -5.239  10.012   1.865  1.00  0.69           C  
ATOM   2064  C   SER A 139      -4.933  10.036   0.367  1.00  0.69           C  
ATOM   2065  O   SER A 139      -4.888  11.108  -0.227  1.00  0.69           O  
ATOM   2066  CB  SER A 139      -6.705  10.373   2.089  1.00  0.69           C  
ATOM   2067  OG  SER A 139      -7.574   9.471   1.475  1.00  0.69           O  
ATOM   2068  H   SER A 139      -4.308  11.943   2.178  1.00  0.69           H  
ATOM   2069  HA  SER A 139      -5.028   9.038   2.295  1.00  0.69           H  
ATOM   2070 1HB  SER A 139      -6.909  10.403   3.161  1.00  0.69           H  
ATOM   2071 2HB  SER A 139      -6.883  11.373   1.698  1.00  0.69           H  
ATOM   2072  HG  SER A 139      -7.503   8.655   2.005  1.00  0.69           H  
ATOM   2073  N   PRO A 140      -4.730   8.889  -0.294  1.00  0.81           N  
ATOM   2074  CA  PRO A 140      -4.373   8.832  -1.693  1.00  0.81           C  
ATOM   2075  C   PRO A 140      -5.536   9.243  -2.588  1.00  0.81           C  
ATOM   2076  O   PRO A 140      -6.699   8.964  -2.289  1.00  0.81           O  
ATOM   2077  CB  PRO A 140      -4.004   7.359  -1.881  1.00  0.81           C  
ATOM   2078  CG  PRO A 140      -4.831   6.613  -0.834  1.00  0.81           C  
ATOM   2079  CD  PRO A 140      -4.939   7.568   0.347  1.00  0.81           C  
ATOM   2080  HA  PRO A 140      -3.500   9.469  -1.871  1.00  0.81           H  
ATOM   2081 1HB  PRO A 140      -4.239   7.054  -2.911  1.00  0.81           H  
ATOM   2082 2HB  PRO A 140      -2.921   7.224  -1.747  1.00  0.81           H  
ATOM   2083 1HG  PRO A 140      -5.813   6.343  -1.251  1.00  0.81           H  
ATOM   2084 2HG  PRO A 140      -4.331   5.670  -0.565  1.00  0.81           H  
ATOM   2085 1HD  PRO A 140      -5.944   7.496   0.785  1.00  0.81           H  
ATOM   2086 2HD  PRO A 140      -4.170   7.334   1.066  1.00  0.81           H  
ATOM   2087  N   LEU A 141      -5.196   9.812  -3.727  1.00  0.99           N  
ATOM   2088  CA  LEU A 141      -6.130  10.166  -4.769  1.00  0.99           C  
ATOM   2089  C   LEU A 141      -6.050   9.112  -5.845  1.00  0.99           C  
ATOM   2090  O   LEU A 141      -5.052   8.997  -6.558  1.00  0.99           O  
ATOM   2091  CB  LEU A 141      -5.791  11.560  -5.297  1.00  0.99           C  
ATOM   2092  CG  LEU A 141      -5.864  12.664  -4.243  1.00  0.99           C  
ATOM   2093  CD1 LEU A 141      -5.357  13.976  -4.833  1.00  0.99           C  
ATOM   2094  CD2 LEU A 141      -7.318  12.765  -3.789  1.00  0.99           C  
ATOM   2095  H   LEU A 141      -4.225  10.049  -3.873  1.00  0.99           H  
ATOM   2096  HA  LEU A 141      -7.139  10.174  -4.359  1.00  0.99           H  
ATOM   2097 1HB  LEU A 141      -4.773  11.545  -5.693  1.00  0.99           H  
ATOM   2098 2HB  LEU A 141      -6.478  11.808  -6.105  1.00  0.99           H  
ATOM   2099  HG  LEU A 141      -5.231  12.415  -3.388  1.00  0.99           H  
ATOM   2100 1HD1 LEU A 141      -5.409  14.764  -4.089  1.00  0.99           H  
ATOM   2101 2HD1 LEU A 141      -4.317  13.850  -5.147  1.00  0.99           H  
ATOM   2102 3HD1 LEU A 141      -5.966  14.249  -5.692  1.00  0.99           H  
ATOM   2103 1HD2 LEU A 141      -7.434  13.529  -3.041  1.00  0.99           H  
ATOM   2104 2HD2 LEU A 141      -7.946  13.007  -4.645  1.00  0.99           H  
ATOM   2105 3HD2 LEU A 141      -7.626  11.805  -3.370  1.00  0.99           H  
ATOM   2106  N   LEU A 142      -7.090   8.308  -5.923  1.00  1.34           N  
ATOM   2107  CA  LEU A 142      -7.090   7.177  -6.821  1.00  1.34           C  
ATOM   2108  C   LEU A 142      -7.808   7.499  -8.114  1.00  1.34           C  
ATOM   2109  O   LEU A 142      -8.798   8.235  -8.125  1.00  1.34           O  
ATOM   2110  CB  LEU A 142      -7.731   5.992  -6.107  1.00  1.34           C  
ATOM   2111  CG  LEU A 142      -7.031   5.622  -4.774  1.00  1.34           C  
ATOM   2112  CD1 LEU A 142      -7.763   4.473  -4.119  1.00  1.34           C  
ATOM   2113  CD2 LEU A 142      -5.577   5.280  -5.042  1.00  1.34           C  
ATOM   2114  H   LEU A 142      -7.885   8.470  -5.320  1.00  1.34           H  
ATOM   2115  HA  LEU A 142      -6.058   6.922  -7.061  1.00  1.34           H  
ATOM   2116 1HB  LEU A 142      -8.770   6.229  -5.893  1.00  1.34           H  
ATOM   2117 2HB  LEU A 142      -7.699   5.124  -6.768  1.00  1.34           H  
ATOM   2118  HG  LEU A 142      -7.075   6.476  -4.089  1.00  1.34           H  
ATOM   2119 1HD1 LEU A 142      -7.277   4.228  -3.174  1.00  1.34           H  
ATOM   2120 2HD1 LEU A 142      -8.797   4.762  -3.932  1.00  1.34           H  
ATOM   2121 3HD1 LEU A 142      -7.741   3.604  -4.776  1.00  1.34           H  
ATOM   2122 1HD2 LEU A 142      -5.083   5.030  -4.103  1.00  1.34           H  
ATOM   2123 2HD2 LEU A 142      -5.521   4.429  -5.720  1.00  1.34           H  
ATOM   2124 3HD2 LEU A 142      -5.078   6.139  -5.497  1.00  1.34           H  
ATOM   2125  N   GLU A 143      -7.299   6.938  -9.198  1.00  2.00           N  
ATOM   2126  CA  GLU A 143      -7.874   7.104 -10.519  1.00  2.00           C  
ATOM   2127  C   GLU A 143      -8.711   5.879 -10.847  1.00  2.00           C  
ATOM   2128  O   GLU A 143      -8.435   4.789 -10.346  1.00  2.00           O  
ATOM   2129  CB  GLU A 143      -6.749   7.332 -11.531  1.00  2.00           C  
ATOM   2130  CG  GLU A 143      -5.954   8.619 -11.236  1.00  2.00           C  
ATOM   2131  CD  GLU A 143      -4.783   8.883 -12.156  1.00  2.00           C  
ATOM   2132  OE1 GLU A 143      -4.557   8.126 -13.064  1.00  2.00           O  
ATOM   2133  OE2 GLU A 143      -4.086   9.862 -11.908  1.00  2.00           O  
ATOM   2134  H   GLU A 143      -6.475   6.363  -9.099  1.00  2.00           H  
ATOM   2135  HA  GLU A 143      -8.529   7.977 -10.516  1.00  2.00           H  
ATOM   2136 1HB  GLU A 143      -6.061   6.488 -11.517  1.00  2.00           H  
ATOM   2137 2HB  GLU A 143      -7.167   7.406 -12.536  1.00  2.00           H  
ATOM   2138 1HG  GLU A 143      -6.639   9.464 -11.297  1.00  2.00           H  
ATOM   2139 2HG  GLU A 143      -5.588   8.566 -10.210  1.00  2.00           H  
ATOM   2140  N   HIS A 144      -9.715   6.048 -11.697  1.00  3.20           N  
ATOM   2141  CA  HIS A 144     -10.576   4.933 -12.066  1.00  3.20           C  
ATOM   2142  C   HIS A 144     -10.566   4.688 -13.565  1.00  3.20           C  
ATOM   2143  O   HIS A 144     -10.453   5.619 -14.362  1.00  3.20           O  
ATOM   2144  CB  HIS A 144     -12.012   5.213 -11.608  1.00  3.20           C  
ATOM   2145  CG  HIS A 144     -12.164   5.332 -10.112  1.00  3.20           C  
ATOM   2146  ND1 HIS A 144     -12.502   4.262  -9.308  1.00  3.20           N  
ATOM   2147  CD2 HIS A 144     -12.016   6.393  -9.282  1.00  3.20           C  
ATOM   2148  CE1 HIS A 144     -12.561   4.664  -8.049  1.00  3.20           C  
ATOM   2149  NE2 HIS A 144     -12.272   5.951  -8.008  1.00  3.20           N  
ATOM   2150  H   HIS A 144      -9.893   6.964 -12.082  1.00  3.20           H  
ATOM   2151  HA  HIS A 144     -10.232   4.022 -11.579  1.00  3.20           H  
ATOM   2152 1HB  HIS A 144     -12.360   6.142 -12.059  1.00  3.20           H  
ATOM   2153 2HB  HIS A 144     -12.669   4.417 -11.963  1.00  3.20           H  
ATOM   2154  HD2 HIS A 144     -11.745   7.411  -9.570  1.00  3.20           H  
ATOM   2155  HE1 HIS A 144     -12.807   4.038  -7.191  1.00  3.20           H  
ATOM   2156  HE2 HIS A 144     -12.239   6.524  -7.177  1.00  3.20           H  
ATOM   2157  N   HIS A 145     -10.691   3.421 -13.941  1.00  5.29           N  
ATOM   2158  CA  HIS A 145     -10.763   3.045 -15.345  1.00  5.29           C  
ATOM   2159  C   HIS A 145     -12.214   2.848 -15.748  1.00  5.29           C  
ATOM   2160  O   HIS A 145     -12.885   1.928 -15.282  1.00  5.29           O  
ATOM   2161  CB  HIS A 145      -9.945   1.773 -15.613  1.00  5.29           C  
ATOM   2162  CG  HIS A 145      -9.858   1.365 -17.071  1.00  5.29           C  
ATOM   2163  ND1 HIS A 145      -9.364   0.135 -17.470  1.00  5.29           N  
ATOM   2164  CD2 HIS A 145     -10.195   2.018 -18.212  1.00  5.29           C  
ATOM   2165  CE1 HIS A 145      -9.396   0.059 -18.791  1.00  5.29           C  
ATOM   2166  NE2 HIS A 145      -9.897   1.183 -19.261  1.00  5.29           N  
ATOM   2167  H   HIS A 145     -10.756   2.704 -13.233  1.00  5.29           H  
ATOM   2168  HA  HIS A 145     -10.354   3.841 -15.964  1.00  5.29           H  
ATOM   2169 1HB  HIS A 145      -8.930   1.911 -15.240  1.00  5.29           H  
ATOM   2170 2HB  HIS A 145     -10.383   0.943 -15.060  1.00  5.29           H  
ATOM   2171  HD2 HIS A 145     -10.620   3.016 -18.290  1.00  5.29           H  
ATOM   2172  HE1 HIS A 145      -9.071  -0.792 -19.389  1.00  5.29           H  
ATOM   2173  HE2 HIS A 145     -10.043   1.405 -20.235  1.00  5.29           H  
ATOM   2174  N   HIS A 146     -12.704   3.748 -16.580  1.00  8.60           N  
ATOM   2175  CA  HIS A 146     -14.084   3.720 -17.023  1.00  8.60           C  
ATOM   2176  C   HIS A 146     -14.186   2.957 -18.335  1.00  8.60           C  
ATOM   2177  O   HIS A 146     -13.546   3.316 -19.324  1.00  8.60           O  
ATOM   2178  CB  HIS A 146     -14.619   5.143 -17.161  1.00  8.60           C  
ATOM   2179  CG  HIS A 146     -14.671   5.871 -15.840  1.00  8.60           C  
ATOM   2180  ND1 HIS A 146     -15.804   5.902 -15.052  1.00  8.60           N  
ATOM   2181  CD2 HIS A 146     -13.725   6.572 -15.166  1.00  8.60           C  
ATOM   2182  CE1 HIS A 146     -15.555   6.598 -13.954  1.00  8.60           C  
ATOM   2183  NE2 HIS A 146     -14.305   7.015 -14.000  1.00  8.60           N  
ATOM   2184  H   HIS A 146     -12.095   4.483 -16.912  1.00  8.60           H  
ATOM   2185  HA  HIS A 146     -14.698   3.200 -16.289  1.00  8.60           H  
ATOM   2186 1HB  HIS A 146     -13.986   5.709 -17.844  1.00  8.60           H  
ATOM   2187 2HB  HIS A 146     -15.623   5.116 -17.584  1.00  8.60           H  
ATOM   2188  HD1 HIS A 146     -16.682   5.467 -15.258  1.00  8.60           H  
ATOM   2189  HD2 HIS A 146     -12.683   6.812 -15.383  1.00  8.60           H  
ATOM   2190  HE1 HIS A 146     -16.329   6.742 -13.201  1.00  8.60           H  
ATOM   2191  N   HIS A 147     -14.964   1.885 -18.325  1.00 13.07           N  
ATOM   2192  CA  HIS A 147     -15.114   1.021 -19.487  1.00 13.07           C  
ATOM   2193  C   HIS A 147     -16.373   1.347 -20.267  1.00 13.07           C  
ATOM   2194  O   HIS A 147     -17.443   1.529 -19.688  1.00 13.07           O  
ATOM   2195  CB  HIS A 147     -15.180  -0.445 -19.049  1.00 13.07           C  
ATOM   2196  CG  HIS A 147     -13.916  -0.965 -18.444  1.00 13.07           C  
ATOM   2197  ND1 HIS A 147     -13.031  -1.761 -19.140  1.00 13.07           N  
ATOM   2198  CD2 HIS A 147     -13.383  -0.794 -17.214  1.00 13.07           C  
ATOM   2199  CE1 HIS A 147     -12.013  -2.066 -18.355  1.00 13.07           C  
ATOM   2200  NE2 HIS A 147     -12.203  -1.490 -17.185  1.00 13.07           N  
ATOM   2201  H   HIS A 147     -15.458   1.651 -17.474  1.00 13.07           H  
ATOM   2202  HA  HIS A 147     -14.261   1.146 -20.153  1.00 13.07           H  
ATOM   2203 1HB  HIS A 147     -15.976  -0.562 -18.314  1.00 13.07           H  
ATOM   2204 2HB  HIS A 147     -15.442  -1.067 -19.907  1.00 13.07           H  
ATOM   2205  HD2 HIS A 147     -13.810  -0.213 -16.398  1.00 13.07           H  
ATOM   2206  HE1 HIS A 147     -11.157  -2.682 -18.627  1.00 13.07           H  
ATOM   2207  HE2 HIS A 147     -11.579  -1.544 -16.391  1.00 13.07           H  
ATOM   2208  N   HIS A 148     -16.239   1.464 -21.580  1.00 17.93           N  
ATOM   2209  CA  HIS A 148     -17.405   1.694 -22.416  1.00 17.93           C  
ATOM   2210  C   HIS A 148     -18.165   0.377 -22.483  1.00 17.93           C  
ATOM   2211  O   HIS A 148     -17.537  -0.680 -22.598  1.00 17.93           O  
ATOM   2212  CB  HIS A 148     -17.019   2.130 -23.835  1.00 17.93           C  
ATOM   2213  CG  HIS A 148     -18.157   2.773 -24.630  1.00 17.93           C  
ATOM   2214  ND1 HIS A 148     -19.233   2.063 -25.153  1.00 17.93           N  
ATOM   2215  CD2 HIS A 148     -18.357   4.067 -24.979  1.00 17.93           C  
ATOM   2216  CE1 HIS A 148     -20.042   2.901 -25.776  1.00 17.93           C  
ATOM   2217  NE2 HIS A 148     -19.531   4.122 -25.692  1.00 17.93           N  
ATOM   2218  H   HIS A 148     -15.328   1.350 -22.001  1.00 17.93           H  
ATOM   2219  HA  HIS A 148     -18.055   2.448 -21.974  1.00 17.93           H  
ATOM   2220 1HB  HIS A 148     -16.195   2.842 -23.785  1.00 17.93           H  
ATOM   2221 2HB  HIS A 148     -16.668   1.263 -24.394  1.00 17.93           H  
ATOM   2222  HD1 HIS A 148     -19.466   1.066 -25.064  1.00 17.93           H  
ATOM   2223  HD2 HIS A 148     -17.787   4.979 -24.799  1.00 17.93           H  
ATOM   2224  HE1 HIS A 148     -20.950   2.528 -26.250  1.00 17.93           H  
ATOM   2225  N   HIS A 149     -19.482   0.441 -22.421  1.00 21.92           N  
ATOM   2226  CA  HIS A 149     -20.309  -0.744 -22.553  1.00 21.92           C  
ATOM   2227  C   HIS A 149     -21.350  -0.505 -23.633  1.00 21.92           C  
ATOM   2228  O   HIS A 149     -20.975  -0.189 -24.765  1.00 21.92           O  
ATOM   2229  OXT HIS A 149     -22.491  -0.216 -23.280  1.00 21.92           O  
ATOM   2230  CB  HIS A 149     -20.975  -1.112 -21.219  1.00 21.92           C  
ATOM   2231  CG  HIS A 149     -19.999  -1.486 -20.118  1.00 21.92           C  
ATOM   2232  ND1 HIS A 149     -19.441  -2.747 -20.019  1.00 21.92           N  
ATOM   2233  CD2 HIS A 149     -19.493  -0.773 -19.081  1.00 21.92           C  
ATOM   2234  CE1 HIS A 149     -18.637  -2.792 -18.971  1.00 21.92           C  
ATOM   2235  NE2 HIS A 149     -18.653  -1.614 -18.383  1.00 21.92           N  
ATOM   2236  H   HIS A 149     -19.920   1.342 -22.293  1.00 21.92           H  
ATOM   2237  HA  HIS A 149     -19.699  -1.591 -22.866  1.00 21.92           H  
ATOM   2238 1HB  HIS A 149     -21.573  -0.271 -20.868  1.00 21.92           H  
ATOM   2239 2HB  HIS A 149     -21.651  -1.954 -21.371  1.00 21.92           H  
ATOM   2240  HD1 HIS A 149     -19.606  -3.517 -20.636  1.00 21.92           H  
ATOM   2241  HD2 HIS A 149     -19.635   0.255 -18.749  1.00 21.92           H  
ATOM   2242  HE1 HIS A 149     -18.100  -3.705 -18.724  1.00 21.92           H  
ENDMDL

REMARK ID 697604 DOMAINID 688129 MODEL 4 2K1S_chain_A
MODEL     4
ATOM      1  N   TYR A   1       2.230  -1.971   0.307  1.00  1.43           N  
ATOM      2  CA  TYR A   1       3.099  -1.150  -0.520  1.00  1.43           C  
ATOM      3  C   TYR A   1       3.444   0.188   0.112  1.00  1.43           C  
ATOM      4  O   TYR A   1       4.574   0.380   0.548  1.00  1.43           O  
ATOM      5  CB  TYR A   1       2.512  -0.917  -1.910  1.00  1.43           C  
ATOM      6  CG  TYR A   1       3.414  -0.043  -2.782  1.00  1.43           C  
ATOM      7  CD1 TYR A   1       4.562  -0.587  -3.342  1.00  1.43           C  
ATOM      8  CD2 TYR A   1       3.096   1.286  -3.024  1.00  1.43           C  
ATOM      9  CE1 TYR A   1       5.388   0.195  -4.126  1.00  1.43           C  
ATOM     10  CE2 TYR A   1       3.920   2.063  -3.807  1.00  1.43           C  
ATOM     11  CZ  TYR A   1       5.061   1.525  -4.354  1.00  1.43           C  
ATOM     12  OH  TYR A   1       5.884   2.306  -5.132  1.00  1.43           O  
ATOM     13 1H   TYR A   1       1.742  -2.646  -0.262  1.00  1.43           H  
ATOM     14 2H   TYR A   1       2.830  -2.460   0.974  1.00  1.43           H  
ATOM     15 3H   TYR A   1       1.572  -1.400   0.809  1.00  1.43           H  
ATOM     16  HA  TYR A   1       4.037  -1.692  -0.644  1.00  1.43           H  
ATOM     17 1HB  TYR A   1       2.369  -1.874  -2.413  1.00  1.43           H  
ATOM     18 2HB  TYR A   1       1.539  -0.436  -1.830  1.00  1.43           H  
ATOM     19  HD1 TYR A   1       4.815  -1.631  -3.157  1.00  1.43           H  
ATOM     20  HD2 TYR A   1       2.196   1.713  -2.596  1.00  1.43           H  
ATOM     21  HE1 TYR A   1       6.292  -0.231  -4.560  1.00  1.43           H  
ATOM     22  HE2 TYR A   1       3.672   3.102  -3.995  1.00  1.43           H  
ATOM     23  HH  TYR A   1       6.621   1.777  -5.449  1.00  1.43           H  
ATOM     24  N   TYR A   2       2.505   1.121   0.211  1.00  1.21           N  
ATOM     25  CA  TYR A   2       2.902   2.449   0.685  1.00  1.21           C  
ATOM     26  C   TYR A   2       3.533   2.470   2.070  1.00  1.21           C  
ATOM     27  O   TYR A   2       4.524   3.168   2.277  1.00  1.21           O  
ATOM     28  CB  TYR A   2       1.723   3.405   0.632  1.00  1.21           C  
ATOM     29  CG  TYR A   2       1.466   3.912  -0.756  1.00  1.21           C  
ATOM     30  CD1 TYR A   2       0.271   3.641  -1.401  1.00  1.21           C  
ATOM     31  CD2 TYR A   2       2.447   4.657  -1.389  1.00  1.21           C  
ATOM     32  CE1 TYR A   2       0.062   4.119  -2.683  1.00  1.21           C  
ATOM     33  CE2 TYR A   2       2.239   5.138  -2.661  1.00  1.21           C  
ATOM     34  CZ  TYR A   2       1.053   4.870  -3.311  1.00  1.21           C  
ATOM     35  OH  TYR A   2       0.844   5.345  -4.586  1.00  1.21           O  
ATOM     36  H   TYR A   2       1.557   0.963  -0.101  1.00  1.21           H  
ATOM     37  HA  TYR A   2       3.658   2.828  -0.007  1.00  1.21           H  
ATOM     38 1HB  TYR A   2       0.824   2.904   0.991  1.00  1.21           H  
ATOM     39 2HB  TYR A   2       1.910   4.259   1.283  1.00  1.21           H  
ATOM     40  HD1 TYR A   2      -0.501   3.054  -0.904  1.00  1.21           H  
ATOM     41  HD2 TYR A   2       3.384   4.861  -0.874  1.00  1.21           H  
ATOM     42  HE1 TYR A   2      -0.876   3.908  -3.196  1.00  1.21           H  
ATOM     43  HE2 TYR A   2       3.013   5.724  -3.156  1.00  1.21           H  
ATOM     44  HH  TYR A   2       1.616   5.840  -4.872  1.00  1.21           H  
ATOM     45  N   MET A   3       3.023   1.674   3.007  1.00  1.01           N  
ATOM     46  CA  MET A   3       3.611   1.696   4.340  1.00  1.01           C  
ATOM     47  C   MET A   3       4.879   0.823   4.386  1.00  1.01           C  
ATOM     48  O   MET A   3       5.626   0.848   5.358  1.00  1.01           O  
ATOM     49  CB  MET A   3       2.596   1.241   5.391  1.00  1.01           C  
ATOM     50  CG  MET A   3       1.339   2.156   5.516  1.00  1.01           C  
ATOM     51  SD  MET A   3       1.664   3.925   5.906  1.00  1.01           S  
ATOM     52  CE  MET A   3       2.266   3.939   7.578  1.00  1.01           C  
ATOM     53  H   MET A   3       2.221   1.096   2.811  1.00  1.01           H  
ATOM     54  HA  MET A   3       3.894   2.717   4.572  1.00  1.01           H  
ATOM     55 1HB  MET A   3       2.259   0.232   5.155  1.00  1.01           H  
ATOM     56 2HB  MET A   3       3.076   1.202   6.371  1.00  1.01           H  
ATOM     57 1HG  MET A   3       0.779   2.114   4.585  1.00  1.01           H  
ATOM     58 2HG  MET A   3       0.702   1.752   6.301  1.00  1.01           H  
ATOM     59 1HE  MET A   3       2.479   4.960   7.876  1.00  1.01           H  
ATOM     60 2HE  MET A   3       1.537   3.508   8.251  1.00  1.01           H  
ATOM     61 3HE  MET A   3       3.151   3.368   7.619  1.00  1.01           H  
ATOM     62  N   ASP A   4       5.157   0.073   3.317  1.00  0.86           N  
ATOM     63  CA  ASP A   4       6.349  -0.765   3.272  1.00  0.86           C  
ATOM     64  C   ASP A   4       7.460   0.129   2.737  1.00  0.86           C  
ATOM     65  O   ASP A   4       8.615   0.065   3.170  1.00  0.86           O  
ATOM     66  CB  ASP A   4       6.133  -1.983   2.359  1.00  0.86           C  
ATOM     67  CG  ASP A   4       5.020  -2.967   2.859  1.00  0.86           C  
ATOM     68  OD1 ASP A   4       5.190  -3.554   3.915  1.00  0.86           O  
ATOM     69  OD2 ASP A   4       3.982  -3.105   2.187  1.00  0.86           O  
ATOM     70  H   ASP A   4       4.570   0.114   2.498  1.00  0.86           H  
ATOM     71  HA  ASP A   4       6.608  -1.099   4.278  1.00  0.86           H  
ATOM     72 1HB  ASP A   4       5.887  -1.643   1.358  1.00  0.86           H  
ATOM     73 2HB  ASP A   4       7.068  -2.537   2.284  1.00  0.86           H  
ATOM     74  N   VAL A   5       7.067   1.025   1.833  1.00  0.75           N  
ATOM     75  CA  VAL A   5       7.975   1.999   1.271  1.00  0.75           C  
ATOM     76  C   VAL A   5       8.357   2.975   2.376  1.00  0.75           C  
ATOM     77  O   VAL A   5       9.538   3.272   2.572  1.00  0.75           O  
ATOM     78  CB  VAL A   5       7.324   2.742   0.090  1.00  0.75           C  
ATOM     79  CG1 VAL A   5       8.220   3.854  -0.344  1.00  0.75           C  
ATOM     80  CG2 VAL A   5       7.087   1.780  -1.075  1.00  0.75           C  
ATOM     81  H   VAL A   5       6.106   0.999   1.504  1.00  0.75           H  
ATOM     82  HA  VAL A   5       8.871   1.489   0.917  1.00  0.75           H  
ATOM     83  HB  VAL A   5       6.374   3.170   0.412  1.00  0.75           H  
ATOM     84 1HG1 VAL A   5       7.756   4.381  -1.170  1.00  0.75           H  
ATOM     85 2HG1 VAL A   5       8.371   4.538   0.492  1.00  0.75           H  
ATOM     86 3HG1 VAL A   5       9.176   3.443  -0.662  1.00  0.75           H  
ATOM     87 1HG2 VAL A   5       6.625   2.321  -1.898  1.00  0.75           H  
ATOM     88 2HG2 VAL A   5       8.038   1.364  -1.400  1.00  0.75           H  
ATOM     89 3HG2 VAL A   5       6.441   0.979  -0.771  1.00  0.75           H  
ATOM     90  N   GLN A   6       7.359   3.440   3.139  1.00  0.68           N  
ATOM     91  CA  GLN A   6       7.633   4.346   4.243  1.00  0.68           C  
ATOM     92  C   GLN A   6       8.502   3.674   5.295  1.00  0.68           C  
ATOM     93  O   GLN A   6       9.435   4.293   5.802  1.00  0.68           O  
ATOM     94  CB  GLN A   6       6.332   4.847   4.857  1.00  0.68           C  
ATOM     95  CG  GLN A   6       5.603   5.792   3.965  1.00  0.68           C  
ATOM     96  CD  GLN A   6       4.234   6.213   4.454  1.00  0.68           C  
ATOM     97  OE1 GLN A   6       4.038   6.759   5.553  1.00  0.68           O  
ATOM     98  NE2 GLN A   6       3.246   5.962   3.613  1.00  0.68           N  
ATOM     99  H   GLN A   6       6.393   3.186   2.926  1.00  0.68           H  
ATOM    100  HA  GLN A   6       8.177   5.206   3.854  1.00  0.68           H  
ATOM    101 1HB  GLN A   6       5.685   4.012   5.050  1.00  0.68           H  
ATOM    102 2HB  GLN A   6       6.533   5.340   5.807  1.00  0.68           H  
ATOM    103 1HG  GLN A   6       6.209   6.678   3.891  1.00  0.68           H  
ATOM    104 2HG  GLN A   6       5.494   5.343   2.980  1.00  0.68           H  
ATOM    105 1HE2 GLN A   6       2.304   6.221   3.844  1.00  0.68           H  
ATOM    106 2HE2 GLN A   6       3.445   5.499   2.746  1.00  0.68           H  
ATOM    107  N   GLU A   7       8.263   2.390   5.595  1.00  0.64           N  
ATOM    108  CA  GLU A   7       9.128   1.729   6.562  1.00  0.64           C  
ATOM    109  C   GLU A   7      10.563   1.750   6.074  1.00  0.64           C  
ATOM    110  O   GLU A   7      11.481   2.098   6.822  1.00  0.64           O  
ATOM    111  CB  GLU A   7       8.701   0.281   6.807  1.00  0.64           C  
ATOM    112  CG  GLU A   7       9.588  -0.444   7.816  1.00  0.64           C  
ATOM    113  CD  GLU A   7       9.167  -1.868   8.130  1.00  0.64           C  
ATOM    114  OE1 GLU A   7       8.059  -2.229   7.849  1.00  0.64           O  
ATOM    115  OE2 GLU A   7       9.989  -2.604   8.634  1.00  0.64           O  
ATOM    116  H   GLU A   7       7.471   1.879   5.203  1.00  0.64           H  
ATOM    117  HA  GLU A   7       9.085   2.272   7.503  1.00  0.64           H  
ATOM    118 1HB  GLU A   7       7.676   0.260   7.174  1.00  0.64           H  
ATOM    119 2HB  GLU A   7       8.723  -0.272   5.868  1.00  0.64           H  
ATOM    120 1HG  GLU A   7      10.607  -0.451   7.432  1.00  0.64           H  
ATOM    121 2HG  GLU A   7       9.582   0.129   8.721  1.00  0.64           H  
ATOM    122  N   ALA A   8      10.771   1.394   4.804  1.00  0.63           N  
ATOM    123  CA  ALA A   8      12.117   1.368   4.261  1.00  0.63           C  
ATOM    124  C   ALA A   8      12.781   2.741   4.310  1.00  0.63           C  
ATOM    125  O   ALA A   8      13.945   2.855   4.701  1.00  0.63           O  
ATOM    126  CB  ALA A   8      12.079   0.873   2.828  1.00  0.63           C  
ATOM    127  H   ALA A   8       9.985   1.108   4.215  1.00  0.63           H  
ATOM    128  HA  ALA A   8      12.710   0.682   4.865  1.00  0.63           H  
ATOM    129 1HB  ALA A   8      13.092   0.827   2.431  1.00  0.63           H  
ATOM    130 2HB  ALA A   8      11.625  -0.118   2.800  1.00  0.63           H  
ATOM    131 3HB  ALA A   8      11.483   1.560   2.227  1.00  0.63           H  
ATOM    132  N   LYS A   9      12.030   3.797   3.982  1.00  0.63           N  
ATOM    133  CA  LYS A   9      12.612   5.134   3.993  1.00  0.63           C  
ATOM    134  C   LYS A   9      12.958   5.578   5.406  1.00  0.63           C  
ATOM    135  O   LYS A   9      14.033   6.140   5.640  1.00  0.63           O  
ATOM    136  CB  LYS A   9      11.679   6.118   3.292  1.00  0.63           C  
ATOM    137  CG  LYS A   9      11.635   5.901   1.776  1.00  0.63           C  
ATOM    138  CD  LYS A   9      10.686   6.850   1.056  1.00  0.63           C  
ATOM    139  CE  LYS A   9      10.765   6.613  -0.456  1.00  0.63           C  
ATOM    140  NZ  LYS A   9       9.831   7.475  -1.233  1.00  0.63           N  
ATOM    141  H   LYS A   9      11.066   3.659   3.675  1.00  0.63           H  
ATOM    142  HA  LYS A   9      13.541   5.099   3.425  1.00  0.63           H  
ATOM    143 1HB  LYS A   9      10.665   5.995   3.685  1.00  0.63           H  
ATOM    144 2HB  LYS A   9      11.994   7.140   3.495  1.00  0.63           H  
ATOM    145 1HG  LYS A   9      12.638   6.027   1.368  1.00  0.63           H  
ATOM    146 2HG  LYS A   9      11.314   4.877   1.580  1.00  0.63           H  
ATOM    147 1HD  LYS A   9       9.665   6.663   1.391  1.00  0.63           H  
ATOM    148 2HD  LYS A   9      10.938   7.891   1.273  1.00  0.63           H  
ATOM    149 1HE  LYS A   9      11.780   6.816  -0.788  1.00  0.63           H  
ATOM    150 2HE  LYS A   9      10.533   5.575  -0.659  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9       9.928   7.281  -2.210  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9       8.859   7.313  -0.957  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9      10.026   8.466  -1.082  1.00  0.63           H  
ATOM    154  N   LEU A  10      12.096   5.270   6.368  1.00  0.65           N  
ATOM    155  CA  LEU A  10      12.387   5.616   7.747  1.00  0.65           C  
ATOM    156  C   LEU A  10      13.622   4.883   8.226  1.00  0.65           C  
ATOM    157  O   LEU A  10      14.504   5.478   8.849  1.00  0.65           O  
ATOM    158  CB  LEU A  10      11.215   5.222   8.622  1.00  0.65           C  
ATOM    159  CG  LEU A  10       9.960   6.045   8.511  1.00  0.65           C  
ATOM    160  CD1 LEU A  10       8.920   5.323   9.214  1.00  0.65           C  
ATOM    161  CD2 LEU A  10      10.161   7.418   9.166  1.00  0.65           C  
ATOM    162  H   LEU A  10      11.217   4.804   6.139  1.00  0.65           H  
ATOM    163  HA  LEU A  10      12.559   6.689   7.813  1.00  0.65           H  
ATOM    164 1HB  LEU A  10      10.936   4.202   8.349  1.00  0.65           H  
ATOM    165 2HB  LEU A  10      11.520   5.206   9.646  1.00  0.65           H  
ATOM    166  HG  LEU A  10       9.677   6.162   7.472  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10       8.001   5.862   9.170  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10       8.799   4.356   8.748  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10       9.240   5.207  10.225  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       9.233   7.988   9.102  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10      10.428   7.284  10.202  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10      10.958   7.960   8.658  1.00  0.65           H  
ATOM    173  N   ARG A  11      13.733   3.599   7.870  1.00  0.69           N  
ATOM    174  CA  ARG A  11      14.895   2.838   8.278  1.00  0.69           C  
ATOM    175  C   ARG A  11      16.169   3.406   7.682  1.00  0.69           C  
ATOM    176  O   ARG A  11      17.161   3.541   8.391  1.00  0.69           O  
ATOM    177  CB  ARG A  11      14.770   1.380   7.863  1.00  0.69           C  
ATOM    178  CG  ARG A  11      13.796   0.527   8.669  1.00  0.69           C  
ATOM    179  CD  ARG A  11      13.764  -0.855   8.128  1.00  0.69           C  
ATOM    180  NE  ARG A  11      12.867  -1.733   8.854  1.00  0.69           N  
ATOM    181  CZ  ARG A  11      13.182  -2.404   9.960  1.00  0.69           C  
ATOM    182  NH1 ARG A  11      14.375  -2.303  10.509  1.00  0.69           N  
ATOM    183  NH2 ARG A  11      12.265  -3.169  10.481  1.00  0.69           N  
ATOM    184  H   ARG A  11      12.986   3.139   7.346  1.00  0.69           H  
ATOM    185  HA  ARG A  11      14.969   2.883   9.363  1.00  0.69           H  
ATOM    186 1HB  ARG A  11      14.445   1.339   6.825  1.00  0.69           H  
ATOM    187 2HB  ARG A  11      15.750   0.908   7.913  1.00  0.69           H  
ATOM    188 1HG  ARG A  11      14.126   0.484   9.704  1.00  0.69           H  
ATOM    189 2HG  ARG A  11      12.794   0.950   8.622  1.00  0.69           H  
ATOM    190 1HD  ARG A  11      13.427  -0.815   7.092  1.00  0.69           H  
ATOM    191 2HD  ARG A  11      14.762  -1.282   8.167  1.00  0.69           H  
ATOM    192  HE  ARG A  11      11.908  -1.874   8.512  1.00  0.69           H  
ATOM    193 1HH1 ARG A  11      15.074  -1.708  10.093  1.00  0.69           H  
ATOM    194 2HH1 ARG A  11      14.584  -2.823  11.348  1.00  0.69           H  
ATOM    195 1HH2 ARG A  11      11.352  -3.204  10.020  1.00  0.69           H  
ATOM    196 2HH2 ARG A  11      12.442  -3.676  11.333  1.00  0.69           H  
ATOM    197  N   ASP A  12      16.145   3.802   6.402  1.00  0.74           N  
ATOM    198  CA  ASP A  12      17.339   4.377   5.783  1.00  0.74           C  
ATOM    199  C   ASP A  12      17.761   5.701   6.405  1.00  0.74           C  
ATOM    200  O   ASP A  12      18.956   5.960   6.577  1.00  0.74           O  
ATOM    201  CB  ASP A  12      17.159   4.542   4.275  1.00  0.74           C  
ATOM    202  CG  ASP A  12      17.258   3.212   3.484  1.00  0.74           C  
ATOM    203  OD1 ASP A  12      17.746   2.224   4.036  1.00  0.74           O  
ATOM    204  OD2 ASP A  12      16.887   3.205   2.330  1.00  0.74           O  
ATOM    205  H   ASP A  12      15.299   3.670   5.846  1.00  0.74           H  
ATOM    206  HA  ASP A  12      18.148   3.678   5.927  1.00  0.74           H  
ATOM    207 1HB  ASP A  12      16.174   4.981   4.087  1.00  0.74           H  
ATOM    208 2HB  ASP A  12      17.903   5.239   3.895  1.00  0.74           H  
ATOM    209  N   LYS A  13      16.792   6.534   6.772  1.00  0.81           N  
ATOM    210  CA  LYS A  13      17.105   7.832   7.355  1.00  0.81           C  
ATOM    211  C   LYS A  13      17.610   7.690   8.789  1.00  0.81           C  
ATOM    212  O   LYS A  13      18.494   8.428   9.230  1.00  0.81           O  
ATOM    213  CB  LYS A  13      15.875   8.739   7.315  1.00  0.81           C  
ATOM    214  CG  LYS A  13      15.464   9.166   5.895  1.00  0.81           C  
ATOM    215  CD  LYS A  13      14.256  10.091   5.896  1.00  0.81           C  
ATOM    216  CE  LYS A  13      13.738  10.327   4.478  1.00  0.81           C  
ATOM    217  NZ  LYS A  13      14.781  10.909   3.587  1.00  0.81           N  
ATOM    218  H   LYS A  13      15.816   6.281   6.601  1.00  0.81           H  
ATOM    219  HA  LYS A  13      17.896   8.292   6.765  1.00  0.81           H  
ATOM    220 1HB  LYS A  13      15.025   8.208   7.760  1.00  0.81           H  
ATOM    221 2HB  LYS A  13      16.055   9.631   7.909  1.00  0.81           H  
ATOM    222 1HG  LYS A  13      16.299   9.683   5.424  1.00  0.81           H  
ATOM    223 2HG  LYS A  13      15.237   8.284   5.304  1.00  0.81           H  
ATOM    224 1HD  LYS A  13      13.462   9.647   6.501  1.00  0.81           H  
ATOM    225 2HD  LYS A  13      14.523  11.051   6.332  1.00  0.81           H  
ATOM    226 1HE  LYS A  13      13.401   9.376   4.062  1.00  0.81           H  
ATOM    227 2HE  LYS A  13      12.888  11.012   4.523  1.00  0.81           H  
ATOM    228 1HZ  LYS A  13      14.395  11.050   2.662  1.00  0.81           H  
ATOM    229 2HZ  LYS A  13      15.088  11.796   3.965  1.00  0.81           H  
ATOM    230 3HZ  LYS A  13      15.566  10.273   3.533  1.00  0.81           H  
ATOM    231  N   MET A  14      17.059   6.723   9.511  1.00  0.90           N  
ATOM    232  CA  MET A  14      17.408   6.497  10.901  1.00  0.90           C  
ATOM    233  C   MET A  14      18.550   5.504  11.146  1.00  0.90           C  
ATOM    234  O   MET A  14      18.808   5.143  12.288  1.00  0.90           O  
ATOM    235  CB  MET A  14      16.152   6.164  11.703  1.00  0.90           C  
ATOM    236  CG  MET A  14      15.212   7.394  11.843  1.00  0.90           C  
ATOM    237  SD  MET A  14      13.803   7.130  12.918  1.00  0.90           S  
ATOM    238  CE  MET A  14      12.859   6.198  11.810  1.00  0.90           C  
ATOM    239  H   MET A  14      16.327   6.140   9.101  1.00  0.90           H  
ATOM    240  HA  MET A  14      17.757   7.451  11.291  1.00  0.90           H  
ATOM    241 1HB  MET A  14      15.602   5.366  11.200  1.00  0.90           H  
ATOM    242 2HB  MET A  14      16.421   5.804  12.694  1.00  0.90           H  
ATOM    243 1HG  MET A  14      15.778   8.245  12.221  1.00  0.90           H  
ATOM    244 2HG  MET A  14      14.836   7.652  10.850  1.00  0.90           H  
ATOM    245 1HE  MET A  14      11.938   5.925  12.262  1.00  0.90           H  
ATOM    246 2HE  MET A  14      12.672   6.801  10.924  1.00  0.90           H  
ATOM    247 3HE  MET A  14      13.415   5.311  11.527  1.00  0.90           H  
ATOM    248  N   ARG A  15      19.286   5.101  10.114  1.00  0.96           N  
ATOM    249  CA  ARG A  15      20.415   4.181  10.322  1.00  0.96           C  
ATOM    250  C   ARG A  15      21.485   4.788  11.240  1.00  0.96           C  
ATOM    251  O   ARG A  15      22.274   4.071  11.851  1.00  0.96           O  
ATOM    252  CB  ARG A  15      21.065   3.778   9.003  1.00  0.96           C  
ATOM    253  CG  ARG A  15      20.217   2.874   8.151  1.00  0.96           C  
ATOM    254  CD  ARG A  15      20.850   2.440   6.882  1.00  0.96           C  
ATOM    255  NE  ARG A  15      19.910   1.639   6.071  1.00  0.96           N  
ATOM    256  CZ  ARG A  15      19.715   0.317   6.168  1.00  0.96           C  
ATOM    257  NH1 ARG A  15      20.401  -0.419   7.022  1.00  0.96           N  
ATOM    258  NH2 ARG A  15      18.812  -0.225   5.378  1.00  0.96           N  
ATOM    259  H   ARG A  15      19.045   5.409   9.176  1.00  0.96           H  
ATOM    260  HA  ARG A  15      20.031   3.278  10.796  1.00  0.96           H  
ATOM    261 1HB  ARG A  15      21.276   4.673   8.418  1.00  0.96           H  
ATOM    262 2HB  ARG A  15      22.011   3.275   9.197  1.00  0.96           H  
ATOM    263 1HG  ARG A  15      19.877   2.008   8.715  1.00  0.96           H  
ATOM    264 2HG  ARG A  15      19.390   3.458   7.860  1.00  0.96           H  
ATOM    265 1HD  ARG A  15      21.131   3.320   6.304  1.00  0.96           H  
ATOM    266 2HD  ARG A  15      21.729   1.836   7.090  1.00  0.96           H  
ATOM    267  HE  ARG A  15      19.307   2.122   5.382  1.00  0.96           H  
ATOM    268 1HH1 ARG A  15      21.090   0.014   7.620  1.00  0.96           H  
ATOM    269 2HH1 ARG A  15      20.237  -1.413   7.076  1.00  0.96           H  
ATOM    270 1HH2 ARG A  15      18.296   0.405   4.729  1.00  0.96           H  
ATOM    271 2HH2 ARG A  15      18.625  -1.214   5.408  1.00  0.96           H  
ATOM    272  N   GLY A  16      21.513   6.118  11.319  1.00  1.00           N  
ATOM    273  CA  GLY A  16      22.470   6.859  12.130  1.00  1.00           C  
ATOM    274  C   GLY A  16      22.015   7.109  13.580  1.00  1.00           C  
ATOM    275  O   GLY A  16      22.665   7.872  14.298  1.00  1.00           O  
ATOM    276  H   GLY A  16      20.828   6.635  10.786  1.00  1.00           H  
ATOM    277 1HA  GLY A  16      23.416   6.318  12.142  1.00  1.00           H  
ATOM    278 2HA  GLY A  16      22.668   7.816  11.650  1.00  1.00           H  
ATOM    279  N   THR A  17      20.913   6.485  14.019  1.00  0.99           N  
ATOM    280  CA  THR A  17      20.398   6.726  15.373  1.00  0.99           C  
ATOM    281  C   THR A  17      19.862   5.449  16.036  1.00  0.99           C  
ATOM    282  O   THR A  17      19.421   4.509  15.381  1.00  0.99           O  
ATOM    283  CB  THR A  17      19.298   7.807  15.342  1.00  0.99           C  
ATOM    284  OG1 THR A  17      18.874   8.141  16.669  1.00  0.99           O  
ATOM    285  CG2 THR A  17      18.129   7.332  14.568  1.00  0.99           C  
ATOM    286  H   THR A  17      20.391   5.867  13.395  1.00  0.99           H  
ATOM    287  HA  THR A  17      21.217   7.096  15.988  1.00  0.99           H  
ATOM    288  HB  THR A  17      19.690   8.708  14.869  1.00  0.99           H  
ATOM    289  HG1 THR A  17      18.158   8.818  16.592  1.00  0.99           H  
ATOM    290 1HG2 THR A  17      17.365   8.097  14.542  1.00  0.99           H  
ATOM    291 2HG2 THR A  17      18.454   7.123  13.581  1.00  0.99           H  
ATOM    292 3HG2 THR A  17      17.732   6.436  15.020  1.00  0.99           H  
ATOM    293  N   GLY A  18      19.883   5.419  17.368  1.00  0.94           N  
ATOM    294  CA  GLY A  18      19.445   4.245  18.143  1.00  0.94           C  
ATOM    295  C   GLY A  18      17.928   4.056  18.214  1.00  0.94           C  
ATOM    296  O   GLY A  18      17.348   4.059  19.296  1.00  0.94           O  
ATOM    297  H   GLY A  18      20.221   6.236  17.856  1.00  0.94           H  
ATOM    298 1HA  GLY A  18      19.894   3.351  17.710  1.00  0.94           H  
ATOM    299 2HA  GLY A  18      19.839   4.328  19.155  1.00  0.94           H  
ATOM    300  N   VAL A  19      17.306   3.907  17.052  1.00  0.87           N  
ATOM    301  CA  VAL A  19      15.856   3.767  16.914  1.00  0.87           C  
ATOM    302  C   VAL A  19      15.459   2.519  16.143  1.00  0.87           C  
ATOM    303  O   VAL A  19      16.039   2.214  15.099  1.00  0.87           O  
ATOM    304  CB  VAL A  19      15.280   5.005  16.221  1.00  0.87           C  
ATOM    305  CG1 VAL A  19      13.748   4.853  16.008  1.00  0.87           C  
ATOM    306  CG2 VAL A  19      15.613   6.206  17.069  1.00  0.87           C  
ATOM    307  H   VAL A  19      17.896   3.911  16.222  1.00  0.87           H  
ATOM    308  HA  VAL A  19      15.420   3.701  17.912  1.00  0.87           H  
ATOM    309  HB  VAL A  19      15.727   5.119  15.236  1.00  0.87           H  
ATOM    310 1HG1 VAL A  19      13.359   5.733  15.523  1.00  0.87           H  
ATOM    311 2HG1 VAL A  19      13.542   3.988  15.383  1.00  0.87           H  
ATOM    312 3HG1 VAL A  19      13.257   4.725  16.960  1.00  0.87           H  
ATOM    313 1HG2 VAL A  19      15.224   7.066  16.592  1.00  0.87           H  
ATOM    314 2HG2 VAL A  19      15.175   6.095  18.052  1.00  0.87           H  
ATOM    315 3HG2 VAL A  19      16.686   6.312  17.174  1.00  0.87           H  
ATOM    316  N   SER A  20      14.481   1.785  16.659  1.00  0.81           N  
ATOM    317  CA  SER A  20      14.029   0.598  15.947  1.00  0.81           C  
ATOM    318  C   SER A  20      12.741   0.887  15.198  1.00  0.81           C  
ATOM    319  O   SER A  20      11.866   1.582  15.702  1.00  0.81           O  
ATOM    320  CB  SER A  20      13.822  -0.547  16.905  1.00  0.81           C  
ATOM    321  OG  SER A  20      15.034  -0.942  17.490  1.00  0.81           O  
ATOM    322  H   SER A  20      14.031   2.089  17.527  1.00  0.81           H  
ATOM    323  HA  SER A  20      14.789   0.310  15.221  1.00  0.81           H  
ATOM    324 1HB  SER A  20      13.124  -0.248  17.680  1.00  0.81           H  
ATOM    325 2HB  SER A  20      13.378  -1.387  16.372  1.00  0.81           H  
ATOM    326  HG  SER A  20      15.621  -1.162  16.760  1.00  0.81           H  
ATOM    327  N   VAL A  21      12.602   0.324  14.006  1.00  0.77           N  
ATOM    328  CA  VAL A  21      11.387   0.519  13.223  1.00  0.77           C  
ATOM    329  C   VAL A  21      10.783  -0.842  12.902  1.00  0.77           C  
ATOM    330  O   VAL A  21      11.504  -1.746  12.479  1.00  0.77           O  
ATOM    331  CB  VAL A  21      11.697   1.288  11.915  1.00  0.77           C  
ATOM    332  CG1 VAL A  21      10.429   1.492  11.117  1.00  0.77           C  
ATOM    333  CG2 VAL A  21      12.347   2.624  12.227  1.00  0.77           C  
ATOM    334  H   VAL A  21      13.351  -0.240  13.632  1.00  0.77           H  
ATOM    335  HA  VAL A  21      10.671   1.094  13.804  1.00  0.77           H  
ATOM    336  HB  VAL A  21      12.362   0.688  11.307  1.00  0.77           H  
ATOM    337 1HG1 VAL A  21      10.656   2.013  10.183  1.00  0.77           H  
ATOM    338 2HG1 VAL A  21       9.984   0.528  10.897  1.00  0.77           H  
ATOM    339 3HG1 VAL A  21       9.739   2.087  11.708  1.00  0.77           H  
ATOM    340 1HG2 VAL A  21      12.558   3.138  11.290  1.00  0.77           H  
ATOM    341 2HG2 VAL A  21      11.676   3.214  12.828  1.00  0.77           H  
ATOM    342 3HG2 VAL A  21      13.278   2.472  12.772  1.00  0.77           H  
ATOM    343  N   THR A  22       9.479  -1.000  13.113  1.00  0.76           N  
ATOM    344  CA  THR A  22       8.831  -2.276  12.822  1.00  0.76           C  
ATOM    345  C   THR A  22       7.404  -2.129  12.298  1.00  0.76           C  
ATOM    346  O   THR A  22       6.691  -1.194  12.650  1.00  0.76           O  
ATOM    347  CB  THR A  22       8.788  -3.127  14.104  1.00  0.76           C  
ATOM    348  OG1 THR A  22       8.295  -4.441  13.800  1.00  0.76           O  
ATOM    349  CG2 THR A  22       7.865  -2.466  15.126  1.00  0.76           C  
ATOM    350  H   THR A  22       8.951  -0.229  13.521  1.00  0.76           H  
ATOM    351  HA  THR A  22       9.416  -2.795  12.061  1.00  0.76           H  
ATOM    352  HB  THR A  22       9.792  -3.210  14.520  1.00  0.76           H  
ATOM    353  HG1 THR A  22       7.383  -4.383  13.469  1.00  0.76           H  
ATOM    354 1HG2 THR A  22       7.834  -3.066  16.034  1.00  0.76           H  
ATOM    355 2HG2 THR A  22       8.242  -1.468  15.362  1.00  0.76           H  
ATOM    356 3HG2 THR A  22       6.862  -2.390  14.707  1.00  0.76           H  
ATOM    357  N   ARG A  23       6.958  -3.078  11.484  1.00  0.77           N  
ATOM    358  CA  ARG A  23       5.566  -3.058  11.034  1.00  0.77           C  
ATOM    359  C   ARG A  23       4.677  -3.851  11.987  1.00  0.77           C  
ATOM    360  O   ARG A  23       5.052  -4.937  12.437  1.00  0.77           O  
ATOM    361  CB  ARG A  23       5.409  -3.573   9.605  1.00  0.77           C  
ATOM    362  CG  ARG A  23       3.946  -3.542   9.079  1.00  0.77           C  
ATOM    363  CD  ARG A  23       3.803  -3.876   7.605  1.00  0.77           C  
ATOM    364  NE  ARG A  23       2.369  -3.944   7.205  1.00  0.77           N  
ATOM    365  CZ  ARG A  23       1.894  -4.158   5.939  1.00  0.77           C  
ATOM    366  NH1 ARG A  23       2.706  -4.303   4.905  1.00  0.77           N  
ATOM    367  NH2 ARG A  23       0.582  -4.223   5.696  1.00  0.77           N  
ATOM    368  H   ARG A  23       7.580  -3.817  11.182  1.00  0.77           H  
ATOM    369  HA  ARG A  23       5.220  -2.026  11.035  1.00  0.77           H  
ATOM    370 1HB  ARG A  23       6.007  -2.965   8.931  1.00  0.77           H  
ATOM    371 2HB  ARG A  23       5.772  -4.596   9.539  1.00  0.77           H  
ATOM    372 1HG  ARG A  23       3.350  -4.269   9.634  1.00  0.77           H  
ATOM    373 2HG  ARG A  23       3.525  -2.547   9.241  1.00  0.77           H  
ATOM    374 1HD  ARG A  23       4.292  -3.107   6.999  1.00  0.77           H  
ATOM    375 2HD  ARG A  23       4.261  -4.842   7.402  1.00  0.77           H  
ATOM    376  HE  ARG A  23       1.673  -3.864   7.964  1.00  0.77           H  
ATOM    377 1HH1 ARG A  23       3.727  -4.230   4.975  1.00  0.77           H  
ATOM    378 2HH1 ARG A  23       2.321  -4.454   3.987  1.00  0.77           H  
ATOM    379 1HH2 ARG A  23      -0.140  -4.094   6.428  1.00  0.77           H  
ATOM    380 2HH2 ARG A  23       0.264  -4.378   4.757  1.00  0.77           H  
ATOM    381  N   SER A  24       3.512  -3.288  12.293  1.00  0.78           N  
ATOM    382  CA  SER A  24       2.514  -3.911  13.155  1.00  0.78           C  
ATOM    383  C   SER A  24       1.148  -3.736  12.518  1.00  0.78           C  
ATOM    384  O   SER A  24       0.625  -2.622  12.419  1.00  0.78           O  
ATOM    385  CB  SER A  24       2.534  -3.278  14.530  1.00  0.78           C  
ATOM    386  OG  SER A  24       1.533  -3.824  15.346  1.00  0.78           O  
ATOM    387  H   SER A  24       3.300  -2.379  11.882  1.00  0.78           H  
ATOM    388  HA  SER A  24       2.728  -4.977  13.241  1.00  0.78           H  
ATOM    389 1HB  SER A  24       3.510  -3.444  14.983  1.00  0.78           H  
ATOM    390 2HB  SER A  24       2.390  -2.202  14.434  1.00  0.78           H  
ATOM    391  HG  SER A  24       1.609  -4.776  15.253  1.00  0.78           H  
ATOM    392  N   GLY A  25       0.548  -4.833  12.081  1.00  0.78           N  
ATOM    393  CA  GLY A  25      -0.683  -4.687  11.329  1.00  0.78           C  
ATOM    394  C   GLY A  25      -0.316  -3.870  10.100  1.00  0.78           C  
ATOM    395  O   GLY A  25       0.657  -4.201   9.418  1.00  0.78           O  
ATOM    396  H   GLY A  25       0.969  -5.741  12.217  1.00  0.78           H  
ATOM    397 1HA  GLY A  25      -1.074  -5.662  11.038  1.00  0.78           H  
ATOM    398 2HA  GLY A  25      -1.438  -4.173  11.922  1.00  0.78           H  
ATOM    399  N   ASP A  26      -1.054  -2.795   9.841  1.00  0.76           N  
ATOM    400  CA  ASP A  26      -0.775  -1.944   8.688  1.00  0.76           C  
ATOM    401  C   ASP A  26      -0.051  -0.646   9.067  1.00  0.76           C  
ATOM    402  O   ASP A  26       0.040   0.272   8.250  1.00  0.76           O  
ATOM    403  CB  ASP A  26      -2.078  -1.615   7.972  1.00  0.76           C  
ATOM    404  CG  ASP A  26      -2.749  -2.866   7.404  1.00  0.76           C  
ATOM    405  OD1 ASP A  26      -2.059  -3.712   6.859  1.00  0.76           O  
ATOM    406  OD2 ASP A  26      -3.943  -2.975   7.533  1.00  0.76           O  
ATOM    407  H   ASP A  26      -1.826  -2.565  10.451  1.00  0.76           H  
ATOM    408  HA  ASP A  26      -0.135  -2.492   8.003  1.00  0.76           H  
ATOM    409 1HB  ASP A  26      -2.763  -1.128   8.668  1.00  0.76           H  
ATOM    410 2HB  ASP A  26      -1.882  -0.915   7.159  1.00  0.76           H  
ATOM    411  N   ASN A  27       0.413  -0.556  10.316  1.00  0.73           N  
ATOM    412  CA  ASN A  27       1.083   0.634  10.840  1.00  0.73           C  
ATOM    413  C   ASN A  27       2.602   0.465  10.969  1.00  0.73           C  
ATOM    414  O   ASN A  27       3.108  -0.657  11.068  1.00  0.73           O  
ATOM    415  CB  ASN A  27       0.488   1.000  12.179  1.00  0.73           C  
ATOM    416  CG  ASN A  27      -0.988   1.343  12.080  1.00  0.73           C  
ATOM    417  OD1 ASN A  27      -1.445   1.970  11.106  1.00  0.73           O  
ATOM    418  ND2 ASN A  27      -1.741   0.950  13.080  1.00  0.73           N  
ATOM    419  H   ASN A  27       0.317  -1.354  10.945  1.00  0.73           H  
ATOM    420  HA  ASN A  27       0.913   1.462  10.148  1.00  0.73           H  
ATOM    421 1HB  ASN A  27       0.625   0.174  12.882  1.00  0.73           H  
ATOM    422 2HB  ASN A  27       1.018   1.856  12.566  1.00  0.73           H  
ATOM    423 1HD2 ASN A  27      -2.722   1.149  13.082  1.00  0.73           H  
ATOM    424 2HD2 ASN A  27      -1.334   0.451  13.846  1.00  0.73           H  
ATOM    425  N   ILE A  28       3.333   1.580  11.033  1.00  0.70           N  
ATOM    426  CA  ILE A  28       4.781   1.497  11.264  1.00  0.70           C  
ATOM    427  C   ILE A  28       5.100   2.064  12.642  1.00  0.70           C  
ATOM    428  O   ILE A  28       4.720   3.195  12.947  1.00  0.70           O  
ATOM    429  CB  ILE A  28       5.586   2.316  10.256  1.00  0.70           C  
ATOM    430  CG1 ILE A  28       5.326   1.915   8.872  1.00  0.70           C  
ATOM    431  CG2 ILE A  28       7.055   2.071  10.517  1.00  0.70           C  
ATOM    432  CD1 ILE A  28       5.881   2.937   7.921  1.00  0.70           C  
ATOM    433  H   ILE A  28       2.869   2.486  10.938  1.00  0.70           H  
ATOM    434  HA  ILE A  28       5.102   0.457  11.232  1.00  0.70           H  
ATOM    435  HB  ILE A  28       5.364   3.364  10.363  1.00  0.70           H  
ATOM    436 1HG1 ILE A  28       5.800   0.951   8.670  1.00  0.70           H  
ATOM    437 2HG1 ILE A  28       4.262   1.805   8.720  1.00  0.70           H  
ATOM    438 1HG2 ILE A  28       7.652   2.639   9.820  1.00  0.70           H  
ATOM    439 2HG2 ILE A  28       7.295   2.362  11.513  1.00  0.70           H  
ATOM    440 3HG2 ILE A  28       7.270   1.005  10.391  1.00  0.70           H  
ATOM    441 1HD1 ILE A  28       5.682   2.635   6.918  1.00  0.70           H  
ATOM    442 2HD1 ILE A  28       5.415   3.905   8.104  1.00  0.70           H  
ATOM    443 3HD1 ILE A  28       6.941   3.025   8.071  1.00  0.70           H  
ATOM    444  N   ILE A  29       5.778   1.286  13.475  1.00  0.66           N  
ATOM    445  CA  ILE A  29       6.113   1.720  14.821  1.00  0.66           C  
ATOM    446  C   ILE A  29       7.597   1.977  15.012  1.00  0.66           C  
ATOM    447  O   ILE A  29       8.438   1.113  14.755  1.00  0.66           O  
ATOM    448  CB  ILE A  29       5.650   0.703  15.857  1.00  0.66           C  
ATOM    449  CG1 ILE A  29       4.145   0.535  15.775  1.00  0.66           C  
ATOM    450  CG2 ILE A  29       6.059   1.178  17.203  1.00  0.66           C  
ATOM    451  CD1 ILE A  29       3.631  -0.559  16.639  1.00  0.66           C  
ATOM    452  H   ILE A  29       6.070   0.368  13.168  1.00  0.66           H  
ATOM    453  HA  ILE A  29       5.593   2.655  15.021  1.00  0.66           H  
ATOM    454  HB  ILE A  29       6.097  -0.257  15.655  1.00  0.66           H  
ATOM    455 1HG1 ILE A  29       3.668   1.465  16.071  1.00  0.66           H  
ATOM    456 2HG1 ILE A  29       3.866   0.310  14.745  1.00  0.66           H  
ATOM    457 1HG2 ILE A  29       5.734   0.475  17.967  1.00  0.66           H  
ATOM    458 2HG2 ILE A  29       7.140   1.287  17.254  1.00  0.66           H  
ATOM    459 3HG2 ILE A  29       5.587   2.139  17.364  1.00  0.66           H  
ATOM    460 1HD1 ILE A  29       2.548  -0.630  16.531  1.00  0.66           H  
ATOM    461 2HD1 ILE A  29       4.091  -1.498  16.346  1.00  0.66           H  
ATOM    462 3HD1 ILE A  29       3.878  -0.342  17.679  1.00  0.66           H  
ATOM    463  N   LEU A  30       7.909   3.213  15.405  1.00  0.65           N  
ATOM    464  CA  LEU A  30       9.265   3.697  15.618  1.00  0.65           C  
ATOM    465  C   LEU A  30       9.534   3.784  17.121  1.00  0.65           C  
ATOM    466  O   LEU A  30       8.932   4.605  17.818  1.00  0.65           O  
ATOM    467  CB  LEU A  30       9.392   5.099  15.045  1.00  0.65           C  
ATOM    468  CG  LEU A  30       9.345   5.279  13.535  1.00  0.65           C  
ATOM    469  CD1 LEU A  30       8.146   4.602  12.978  1.00  0.65           C  
ATOM    470  CD2 LEU A  30       9.256   6.738  13.261  1.00  0.65           C  
ATOM    471  H   LEU A  30       7.152   3.871  15.561  1.00  0.65           H  
ATOM    472  HA  LEU A  30       9.974   3.019  15.153  1.00  0.65           H  
ATOM    473 1HB  LEU A  30       8.601   5.685  15.458  1.00  0.65           H  
ATOM    474 2HB  LEU A  30      10.338   5.507  15.389  1.00  0.65           H  
ATOM    475  HG  LEU A  30      10.209   4.866  13.075  1.00  0.65           H  
ATOM    476 1HD1 LEU A  30       8.077   4.746  11.932  1.00  0.65           H  
ATOM    477 2HD1 LEU A  30       8.234   3.578  13.163  1.00  0.65           H  
ATOM    478 3HD1 LEU A  30       7.245   4.993  13.450  1.00  0.65           H  
ATOM    479 1HD2 LEU A  30       9.206   6.906  12.192  1.00  0.65           H  
ATOM    480 2HD2 LEU A  30       8.362   7.144  13.730  1.00  0.65           H  
ATOM    481 3HD2 LEU A  30      10.133   7.220  13.672  1.00  0.65           H  
ATOM    482  N   ASN A  31      10.380   2.913  17.639  1.00  0.65           N  
ATOM    483  CA  ASN A  31      10.644   2.880  19.072  1.00  0.65           C  
ATOM    484  C   ASN A  31      11.910   3.662  19.398  1.00  0.65           C  
ATOM    485  O   ASN A  31      13.017   3.257  19.018  1.00  0.65           O  
ATOM    486  CB  ASN A  31      10.733   1.452  19.563  1.00  0.65           C  
ATOM    487  CG  ASN A  31       9.427   0.702  19.415  1.00  0.65           C  
ATOM    488  OD1 ASN A  31       8.378   1.179  19.846  1.00  0.65           O  
ATOM    489  ND2 ASN A  31       9.483  -0.460  18.808  1.00  0.65           N  
ATOM    490  H   ASN A  31      10.866   2.275  17.018  1.00  0.65           H  
ATOM    491  HA  ASN A  31       9.822   3.373  19.594  1.00  0.65           H  
ATOM    492 1HB  ASN A  31      11.501   0.928  19.000  1.00  0.65           H  
ATOM    493 2HB  ASN A  31      11.031   1.446  20.611  1.00  0.65           H  
ATOM    494 1HD2 ASN A  31       8.651  -1.000  18.679  1.00  0.65           H  
ATOM    495 2HD2 ASN A  31      10.359  -0.807  18.470  1.00  0.65           H  
ATOM    496  N   MET A  32      11.749   4.798  20.079  1.00  0.66           N  
ATOM    497  CA  MET A  32      12.865   5.683  20.382  1.00  0.66           C  
ATOM    498  C   MET A  32      13.169   5.691  21.886  1.00  0.66           C  
ATOM    499  O   MET A  32      12.411   6.281  22.662  1.00  0.66           O  
ATOM    500  CB  MET A  32      12.503   7.096  19.939  1.00  0.66           C  
ATOM    501  CG  MET A  32      12.216   7.194  18.454  1.00  0.66           C  
ATOM    502  SD  MET A  32      11.839   8.822  17.867  1.00  0.66           S  
ATOM    503  CE  MET A  32      11.588   8.378  16.161  1.00  0.66           C  
ATOM    504  H   MET A  32      10.816   5.098  20.370  1.00  0.66           H  
ATOM    505  HA  MET A  32      13.731   5.363  19.816  1.00  0.66           H  
ATOM    506 1HB  MET A  32      11.617   7.435  20.478  1.00  0.66           H  
ATOM    507 2HB  MET A  32      13.320   7.777  20.177  1.00  0.66           H  
ATOM    508 1HG  MET A  32      13.053   6.850  17.917  1.00  0.66           H  
ATOM    509 2HG  MET A  32      11.369   6.544  18.212  1.00  0.66           H  
ATOM    510 1HE  MET A  32      11.361   9.266  15.600  1.00  0.66           H  
ATOM    511 2HE  MET A  32      12.483   7.920  15.764  1.00  0.66           H  
ATOM    512 3HE  MET A  32      10.764   7.677  16.091  1.00  0.66           H  
ATOM    513  N   PRO A  33      14.240   5.034  22.360  1.00  0.69           N  
ATOM    514  CA  PRO A  33      14.572   4.937  23.763  1.00  0.69           C  
ATOM    515  C   PRO A  33      14.714   6.331  24.321  1.00  0.69           C  
ATOM    516  O   PRO A  33      15.263   7.230  23.658  1.00  0.69           O  
ATOM    517  CB  PRO A  33      15.905   4.192  23.760  1.00  0.69           C  
ATOM    518  CG  PRO A  33      15.894   3.415  22.467  1.00  0.69           C  
ATOM    519  CD  PRO A  33      15.168   4.316  21.479  1.00  0.69           C  
ATOM    520  HA  PRO A  33      13.795   4.371  24.300  1.00  0.69           H  
ATOM    521 1HB  PRO A  33      16.727   4.903  23.834  1.00  0.69           H  
ATOM    522 2HB  PRO A  33      15.967   3.542  24.647  1.00  0.69           H  
ATOM    523 1HG  PRO A  33      16.923   3.191  22.138  1.00  0.69           H  
ATOM    524 2HG  PRO A  33      15.389   2.450  22.607  1.00  0.69           H  
ATOM    525 1HD  PRO A  33      15.857   5.019  20.993  1.00  0.69           H  
ATOM    526 2HD  PRO A  33      14.658   3.668  20.769  1.00  0.69           H  
ATOM    527  N   ASN A  34      14.285   6.502  25.558  1.00  0.71           N  
ATOM    528  CA  ASN A  34      14.372   7.787  26.205  1.00  0.71           C  
ATOM    529  C   ASN A  34      15.771   8.350  26.213  1.00  0.71           C  
ATOM    530  O   ASN A  34      15.931   9.538  26.031  1.00  0.71           O  
ATOM    531  CB  ASN A  34      13.896   7.692  27.629  1.00  0.71           C  
ATOM    532  CG  ASN A  34      13.830   8.976  28.298  1.00  0.71           C  
ATOM    533  OD1 ASN A  34      12.957   9.780  27.969  1.00  0.71           O  
ATOM    534  ND2 ASN A  34      14.721   9.202  29.231  1.00  0.71           N  
ATOM    535  H   ASN A  34      13.842   5.736  26.069  1.00  0.71           H  
ATOM    536  HA  ASN A  34      13.737   8.486  25.660  1.00  0.71           H  
ATOM    537 1HB  ASN A  34      12.895   7.278  27.636  1.00  0.71           H  
ATOM    538 2HB  ASN A  34      14.540   7.017  28.195  1.00  0.71           H  
ATOM    539 1HD2 ASN A  34      14.713  10.073  29.751  1.00  0.71           H  
ATOM    540 2HD2 ASN A  34      15.406   8.503  29.441  1.00  0.71           H  
ATOM    541  N   ASN A  35      16.798   7.511  26.327  1.00  0.73           N  
ATOM    542  CA  ASN A  35      18.165   8.025  26.429  1.00  0.73           C  
ATOM    543  C   ASN A  35      18.768   8.492  25.096  1.00  0.73           C  
ATOM    544  O   ASN A  35      19.861   9.083  25.071  1.00  0.73           O  
ATOM    545  CB  ASN A  35      19.043   6.983  27.083  1.00  0.73           C  
ATOM    546  CG  ASN A  35      18.707   6.802  28.553  1.00  0.73           C  
ATOM    547  OD1 ASN A  35      18.170   7.702  29.217  1.00  0.73           O  
ATOM    548  ND2 ASN A  35      19.012   5.642  29.072  1.00  0.73           N  
ATOM    549  H   ASN A  35      16.621   6.522  26.410  1.00  0.73           H  
ATOM    550  HA  ASN A  35      18.141   8.902  27.080  1.00  0.73           H  
ATOM    551 1HB  ASN A  35      18.922   6.029  26.568  1.00  0.73           H  
ATOM    552 2HB  ASN A  35      20.087   7.278  26.992  1.00  0.73           H  
ATOM    553 1HD2 ASN A  35      18.819   5.458  30.035  1.00  0.73           H  
ATOM    554 2HD2 ASN A  35      19.443   4.940  28.506  1.00  0.73           H  
ATOM    555  N   VAL A  36      18.066   8.231  23.994  1.00  0.75           N  
ATOM    556  CA  VAL A  36      18.503   8.684  22.685  1.00  0.75           C  
ATOM    557  C   VAL A  36      17.910  10.066  22.464  1.00  0.75           C  
ATOM    558  O   VAL A  36      18.587  10.991  22.018  1.00  0.75           O  
ATOM    559  CB  VAL A  36      18.033   7.722  21.571  1.00  0.75           C  
ATOM    560  CG1 VAL A  36      18.398   8.274  20.179  1.00  0.75           C  
ATOM    561  CG2 VAL A  36      18.673   6.374  21.786  1.00  0.75           C  
ATOM    562  H   VAL A  36      17.173   7.749  24.064  1.00  0.75           H  
ATOM    563  HA  VAL A  36      19.590   8.750  22.667  1.00  0.75           H  
ATOM    564  HB  VAL A  36      16.946   7.623  21.619  1.00  0.75           H  
ATOM    565 1HG1 VAL A  36      18.047   7.580  19.410  1.00  0.75           H  
ATOM    566 2HG1 VAL A  36      17.921   9.244  20.034  1.00  0.75           H  
ATOM    567 3HG1 VAL A  36      19.478   8.386  20.100  1.00  0.75           H  
ATOM    568 1HG2 VAL A  36      18.333   5.684  21.017  1.00  0.75           H  
ATOM    569 2HG2 VAL A  36      19.754   6.473  21.733  1.00  0.75           H  
ATOM    570 3HG2 VAL A  36      18.395   5.996  22.760  1.00  0.75           H  
ATOM    571  N   THR A  37      16.622  10.180  22.781  1.00  0.78           N  
ATOM    572  CA  THR A  37      15.857  11.401  22.560  1.00  0.78           C  
ATOM    573  C   THR A  37      15.926  12.455  23.694  1.00  0.78           C  
ATOM    574  O   THR A  37      15.951  13.655  23.417  1.00  0.78           O  
ATOM    575  CB  THR A  37      14.395  11.038  22.279  1.00  0.78           C  
ATOM    576  OG1 THR A  37      14.320  10.174  21.139  1.00  0.78           O  
ATOM    577  CG2 THR A  37      13.622  12.278  21.987  1.00  0.78           C  
ATOM    578  H   THR A  37      16.150   9.360  23.167  1.00  0.78           H  
ATOM    579  HA  THR A  37      16.254  11.872  21.663  1.00  0.78           H  
ATOM    580  HB  THR A  37      13.978  10.525  23.139  1.00  0.78           H  
ATOM    581  HG1 THR A  37      14.687   9.316  21.377  1.00  0.78           H  
ATOM    582 1HG2 THR A  37      12.581  12.028  21.788  1.00  0.78           H  
ATOM    583 2HG2 THR A  37      13.686  12.928  22.853  1.00  0.78           H  
ATOM    584 3HG2 THR A  37      14.047  12.778  21.122  1.00  0.78           H  
ATOM    585  N   PHE A  38      15.895  12.019  24.957  1.00  0.79           N  
ATOM    586  CA  PHE A  38      15.844  12.902  26.133  1.00  0.79           C  
ATOM    587  C   PHE A  38      16.953  12.563  27.141  1.00  0.79           C  
ATOM    588  O   PHE A  38      17.391  11.419  27.234  1.00  0.79           O  
ATOM    589  CB  PHE A  38      14.548  12.669  26.897  1.00  0.79           C  
ATOM    590  CG  PHE A  38      13.309  12.846  26.144  1.00  0.79           C  
ATOM    591  CD1 PHE A  38      12.804  11.799  25.437  1.00  0.79           C  
ATOM    592  CD2 PHE A  38      12.636  14.013  26.158  1.00  0.79           C  
ATOM    593  CE1 PHE A  38      11.653  11.925  24.741  1.00  0.79           C  
ATOM    594  CE2 PHE A  38      11.477  14.156  25.469  1.00  0.79           C  
ATOM    595  CZ  PHE A  38      10.987  13.109  24.755  1.00  0.79           C  
ATOM    596  H   PHE A  38      15.889  11.026  25.135  1.00  0.79           H  
ATOM    597  HA  PHE A  38      15.939  13.943  25.817  1.00  0.79           H  
ATOM    598 1HB  PHE A  38      14.562  11.663  27.290  1.00  0.79           H  
ATOM    599 2HB  PHE A  38      14.519  13.339  27.752  1.00  0.79           H  
ATOM    600  HD1 PHE A  38      13.347  10.854  25.439  1.00  0.79           H  
ATOM    601  HD2 PHE A  38      13.040  14.830  26.736  1.00  0.79           H  
ATOM    602  HE1 PHE A  38      11.279  11.084  24.178  1.00  0.79           H  
ATOM    603  HE2 PHE A  38      10.948  15.102  25.489  1.00  0.79           H  
ATOM    604  HZ  PHE A  38      10.072  13.218  24.215  1.00  0.79           H  
ATOM    605  N   ASP A  39      17.405  13.530  27.932  1.00  0.80           N  
ATOM    606  CA  ASP A  39      18.319  13.168  29.017  1.00  0.80           C  
ATOM    607  C   ASP A  39      17.570  12.926  30.329  1.00  0.80           C  
ATOM    608  O   ASP A  39      16.985  13.852  30.902  1.00  0.80           O  
ATOM    609  CB  ASP A  39      19.433  14.201  29.207  1.00  0.80           C  
ATOM    610  CG  ASP A  39      20.483  14.152  28.080  1.00  0.80           C  
ATOM    611  OD1 ASP A  39      20.985  13.060  27.798  1.00  0.80           O  
ATOM    612  OD2 ASP A  39      20.760  15.174  27.500  1.00  0.80           O  
ATOM    613  H   ASP A  39      17.076  14.479  27.819  1.00  0.80           H  
ATOM    614  HA  ASP A  39      18.809  12.232  28.751  1.00  0.80           H  
ATOM    615 1HB  ASP A  39      19.002  15.201  29.243  1.00  0.80           H  
ATOM    616 2HB  ASP A  39      19.932  14.023  30.161  1.00  0.80           H  
ATOM    617  N   SER A  40      17.614  11.682  30.805  1.00  0.80           N  
ATOM    618  CA  SER A  40      16.946  11.295  32.044  1.00  0.80           C  
ATOM    619  C   SER A  40      15.461  11.657  32.086  1.00  0.80           C  
ATOM    620  O   SER A  40      14.685  11.341  31.177  1.00  0.80           O  
ATOM    621  CB  SER A  40      17.661  11.934  33.227  1.00  0.80           C  
ATOM    622  OG  SER A  40      17.142  11.464  34.443  1.00  0.80           O  
ATOM    623  H   SER A  40      18.113  10.978  30.274  1.00  0.80           H  
ATOM    624  HA  SER A  40      17.027  10.211  32.139  1.00  0.80           H  
ATOM    625 1HB  SER A  40      18.724  11.700  33.172  1.00  0.80           H  
ATOM    626 2HB  SER A  40      17.569  13.018  33.184  1.00  0.80           H  
ATOM    627  HG  SER A  40      17.431  10.548  34.518  1.00  0.80           H  
ATOM    628  N   SER A  41      15.075  12.308  33.179  1.00  0.78           N  
ATOM    629  CA  SER A  41      13.700  12.734  33.410  1.00  0.78           C  
ATOM    630  C   SER A  41      13.329  14.024  32.673  1.00  0.78           C  
ATOM    631  O   SER A  41      12.191  14.479  32.766  1.00  0.78           O  
ATOM    632  CB  SER A  41      13.453  12.908  34.897  1.00  0.78           C  
ATOM    633  OG  SER A  41      14.196  13.977  35.418  1.00  0.78           O  
ATOM    634  H   SER A  41      15.774  12.501  33.890  1.00  0.78           H  
ATOM    635  HA  SER A  41      13.044  11.947  33.048  1.00  0.78           H  
ATOM    636 1HB  SER A  41      12.392  13.079  35.071  1.00  0.78           H  
ATOM    637 2HB  SER A  41      13.726  11.990  35.414  1.00  0.78           H  
ATOM    638  HG  SER A  41      15.098  13.844  35.113  1.00  0.78           H  
ATOM    639  N   SER A  42      14.295  14.674  32.024  1.00  0.75           N  
ATOM    640  CA  SER A  42      13.997  15.916  31.329  1.00  0.75           C  
ATOM    641  C   SER A  42      13.081  15.674  30.144  1.00  0.75           C  
ATOM    642  O   SER A  42      13.220  14.680  29.442  1.00  0.75           O  
ATOM    643  CB  SER A  42      15.251  16.590  30.821  1.00  0.75           C  
ATOM    644  OG  SER A  42      14.917  17.759  30.108  1.00  0.75           O  
ATOM    645  H   SER A  42      15.234  14.281  31.947  1.00  0.75           H  
ATOM    646  HA  SER A  42      13.491  16.587  32.025  1.00  0.75           H  
ATOM    647 1HB  SER A  42      15.912  16.831  31.651  1.00  0.75           H  
ATOM    648 2HB  SER A  42      15.782  15.907  30.162  1.00  0.75           H  
ATOM    649  HG  SER A  42      15.720  18.034  29.643  1.00  0.75           H  
ATOM    650  N   ALA A  43      12.161  16.601  29.906  1.00  0.73           N  
ATOM    651  CA  ALA A  43      11.296  16.541  28.732  1.00  0.73           C  
ATOM    652  C   ALA A  43      11.945  17.240  27.525  1.00  0.73           C  
ATOM    653  O   ALA A  43      11.330  17.350  26.462  1.00  0.73           O  
ATOM    654  CB  ALA A  43       9.944  17.150  29.033  1.00  0.73           C  
ATOM    655  H   ALA A  43      12.079  17.378  30.544  1.00  0.73           H  
ATOM    656  HA  ALA A  43      11.150  15.492  28.475  1.00  0.73           H  
ATOM    657 1HB  ALA A  43       9.300  17.063  28.153  1.00  0.73           H  
ATOM    658 2HB  ALA A  43       9.486  16.618  29.873  1.00  0.73           H  
ATOM    659 3HB  ALA A  43      10.067  18.200  29.291  1.00  0.73           H  
ATOM    660  N   THR A  44      13.161  17.769  27.687  1.00  0.71           N  
ATOM    661  CA  THR A  44      13.797  18.468  26.573  1.00  0.71           C  
ATOM    662  C   THR A  44      14.360  17.476  25.568  1.00  0.71           C  
ATOM    663  O   THR A  44      14.668  16.342  25.925  1.00  0.71           O  
ATOM    664  CB  THR A  44      14.915  19.387  27.096  1.00  0.71           C  
ATOM    665  OG1 THR A  44      15.922  18.592  27.768  1.00  0.71           O  
ATOM    666  CG2 THR A  44      14.331  20.394  28.075  1.00  0.71           C  
ATOM    667  H   THR A  44      13.653  17.679  28.571  1.00  0.71           H  
ATOM    668  HA  THR A  44      13.048  19.077  26.067  1.00  0.71           H  
ATOM    669  HB  THR A  44      15.376  19.913  26.262  1.00  0.71           H  
ATOM    670  HG1 THR A  44      15.502  18.122  28.482  1.00  0.71           H  
ATOM    671 1HG2 THR A  44      15.124  21.042  28.447  1.00  0.71           H  
ATOM    672 2HG2 THR A  44      13.576  20.994  27.569  1.00  0.71           H  
ATOM    673 3HG2 THR A  44      13.872  19.867  28.911  1.00  0.71           H  
ATOM    674  N   LEU A  45      14.601  17.930  24.340  1.00  0.71           N  
ATOM    675  CA  LEU A  45      15.128  17.025  23.326  1.00  0.71           C  
ATOM    676  C   LEU A  45      16.613  17.206  23.035  1.00  0.71           C  
ATOM    677  O   LEU A  45      17.125  18.326  22.955  1.00  0.71           O  
ATOM    678  CB  LEU A  45      14.325  17.205  22.032  1.00  0.71           C  
ATOM    679  CG  LEU A  45      12.813  16.933  22.172  1.00  0.71           C  
ATOM    680  CD1 LEU A  45      12.118  17.217  20.888  1.00  0.71           C  
ATOM    681  CD2 LEU A  45      12.611  15.525  22.535  1.00  0.71           C  
ATOM    682  H   LEU A  45      14.375  18.883  24.100  1.00  0.71           H  
ATOM    683  HA  LEU A  45      14.980  16.004  23.675  1.00  0.71           H  
ATOM    684 1HB  LEU A  45      14.457  18.223  21.675  1.00  0.71           H  
ATOM    685 2HB  LEU A  45      14.726  16.520  21.279  1.00  0.71           H  
ATOM    686  HG  LEU A  45      12.398  17.576  22.946  1.00  0.71           H  
ATOM    687 1HD1 LEU A  45      11.061  17.020  20.998  1.00  0.71           H  
ATOM    688 2HD1 LEU A  45      12.266  18.262  20.621  1.00  0.71           H  
ATOM    689 3HD1 LEU A  45      12.522  16.579  20.104  1.00  0.71           H  
ATOM    690 1HD2 LEU A  45      11.546  15.317  22.641  1.00  0.71           H  
ATOM    691 2HD2 LEU A  45      13.023  14.919  21.746  1.00  0.71           H  
ATOM    692 3HD2 LEU A  45      13.127  15.316  23.473  1.00  0.71           H  
ATOM    693  N   LYS A  46      17.278  16.077  22.827  1.00  0.73           N  
ATOM    694  CA  LYS A  46      18.680  16.001  22.459  1.00  0.73           C  
ATOM    695  C   LYS A  46      18.824  16.202  20.950  1.00  0.73           C  
ATOM    696  O   LYS A  46      17.935  15.786  20.207  1.00  0.73           O  
ATOM    697  CB  LYS A  46      19.224  14.633  22.868  1.00  0.73           C  
ATOM    698  CG  LYS A  46      19.248  14.442  24.346  1.00  0.73           C  
ATOM    699  CD  LYS A  46      19.588  13.028  24.760  1.00  0.73           C  
ATOM    700  CE  LYS A  46      21.005  12.666  24.483  1.00  0.73           C  
ATOM    701  NZ  LYS A  46      21.430  11.557  25.353  1.00  0.73           N  
ATOM    702  H   LYS A  46      16.768  15.205  22.950  1.00  0.73           H  
ATOM    703  HA  LYS A  46      19.205  16.771  23.010  1.00  0.73           H  
ATOM    704 1HB  LYS A  46      18.602  13.842  22.438  1.00  0.73           H  
ATOM    705 2HB  LYS A  46      20.235  14.499  22.492  1.00  0.73           H  
ATOM    706 1HG  LYS A  46      19.980  15.116  24.797  1.00  0.73           H  
ATOM    707 2HG  LYS A  46      18.267  14.687  24.753  1.00  0.73           H  
ATOM    708 1HD  LYS A  46      19.416  12.903  25.813  1.00  0.73           H  
ATOM    709 2HD  LYS A  46      18.942  12.330  24.237  1.00  0.73           H  
ATOM    710 1HE  LYS A  46      21.097  12.356  23.442  1.00  0.73           H  
ATOM    711 2HE  LYS A  46      21.648  13.525  24.662  1.00  0.73           H  
ATOM    712 1HZ  LYS A  46      22.383  11.319  25.174  1.00  0.73           H  
ATOM    713 2HZ  LYS A  46      21.330  11.926  26.324  1.00  0.73           H  
ATOM    714 3HZ  LYS A  46      20.827  10.707  25.225  1.00  0.73           H  
ATOM    715  N   PRO A  47      19.946  16.746  20.444  1.00  0.76           N  
ATOM    716  CA  PRO A  47      20.264  16.848  19.022  1.00  0.76           C  
ATOM    717  C   PRO A  47      20.076  15.514  18.290  1.00  0.76           C  
ATOM    718  O   PRO A  47      19.655  15.476  17.133  1.00  0.76           O  
ATOM    719  CB  PRO A  47      21.738  17.263  19.063  1.00  0.76           C  
ATOM    720  CG  PRO A  47      21.861  18.060  20.342  1.00  0.76           C  
ATOM    721  CD  PRO A  47      20.963  17.346  21.334  1.00  0.76           C  
ATOM    722  HA  PRO A  47      19.645  17.635  18.570  1.00  0.76           H  
ATOM    723 1HB  PRO A  47      22.384  16.373  19.044  1.00  0.76           H  
ATOM    724 2HB  PRO A  47      21.984  17.854  18.167  1.00  0.76           H  
ATOM    725 1HG  PRO A  47      22.912  18.093  20.667  1.00  0.76           H  
ATOM    726 2HG  PRO A  47      21.551  19.101  20.167  1.00  0.76           H  
ATOM    727 1HD  PRO A  47      21.514  16.577  21.892  1.00  0.76           H  
ATOM    728 2HD  PRO A  47      20.520  18.114  21.986  1.00  0.76           H  
ATOM    729  N   ALA A  48      20.352  14.398  18.972  1.00  0.78           N  
ATOM    730  CA  ALA A  48      20.160  13.091  18.357  1.00  0.78           C  
ATOM    731  C   ALA A  48      18.691  12.896  17.998  1.00  0.78           C  
ATOM    732  O   ALA A  48      18.352  12.327  16.951  1.00  0.78           O  
ATOM    733  CB  ALA A  48      20.615  11.994  19.307  1.00  0.78           C  
ATOM    734  H   ALA A  48      20.702  14.446  19.916  1.00  0.78           H  
ATOM    735  HA  ALA A  48      20.745  13.051  17.438  1.00  0.78           H  
ATOM    736 1HB  ALA A  48      20.474  11.022  18.836  1.00  0.78           H  
ATOM    737 2HB  ALA A  48      21.666  12.134  19.548  1.00  0.78           H  
ATOM    738 3HB  ALA A  48      20.024  12.041  20.220  1.00  0.78           H  
ATOM    739  N   GLY A  49      17.824  13.374  18.894  1.00  0.79           N  
ATOM    740  CA  GLY A  49      16.387  13.281  18.767  1.00  0.79           C  
ATOM    741  C   GLY A  49      15.936  14.208  17.669  1.00  0.79           C  
ATOM    742  O   GLY A  49      15.096  13.856  16.850  1.00  0.79           O  
ATOM    743  H   GLY A  49      18.176  13.885  19.691  1.00  0.79           H  
ATOM    744 1HA  GLY A  49      16.095  12.253  18.552  1.00  0.79           H  
ATOM    745 2HA  GLY A  49      15.924  13.570  19.710  1.00  0.79           H  
ATOM    746  N   ALA A  50      16.520  15.403  17.634  1.00  0.78           N  
ATOM    747  CA  ALA A  50      16.144  16.380  16.625  1.00  0.78           C  
ATOM    748  C   ALA A  50      16.400  15.837  15.223  1.00  0.78           C  
ATOM    749  O   ALA A  50      15.564  15.975  14.323  1.00  0.78           O  
ATOM    750  CB  ALA A  50      16.932  17.661  16.831  1.00  0.78           C  
ATOM    751  H   ALA A  50      17.210  15.631  18.350  1.00  0.78           H  
ATOM    752  HA  ALA A  50      15.078  16.584  16.726  1.00  0.78           H  
ATOM    753 1HB  ALA A  50      16.634  18.395  16.086  1.00  0.78           H  
ATOM    754 2HB  ALA A  50      16.738  18.050  17.831  1.00  0.78           H  
ATOM    755 3HB  ALA A  50      17.993  17.449  16.725  1.00  0.78           H  
ATOM    756  N   ASN A  51      17.533  15.158  15.046  1.00  0.76           N  
ATOM    757  CA  ASN A  51      17.870  14.607  13.742  1.00  0.76           C  
ATOM    758  C   ASN A  51      16.970  13.420  13.406  1.00  0.76           C  
ATOM    759  O   ASN A  51      16.495  13.281  12.269  1.00  0.76           O  
ATOM    760  CB  ASN A  51      19.327  14.209  13.729  1.00  0.76           C  
ATOM    761  CG  ASN A  51      20.250  15.399  13.718  1.00  0.76           C  
ATOM    762  OD1 ASN A  51      19.879  16.506  13.307  1.00  0.76           O  
ATOM    763  ND2 ASN A  51      21.457  15.191  14.173  1.00  0.76           N  
ATOM    764  H   ASN A  51      18.195  15.074  15.821  1.00  0.76           H  
ATOM    765  HA  ASN A  51      17.703  15.374  12.986  1.00  0.76           H  
ATOM    766 1HB  ASN A  51      19.539  13.611  14.622  1.00  0.76           H  
ATOM    767 2HB  ASN A  51      19.531  13.587  12.860  1.00  0.76           H  
ATOM    768 1HD2 ASN A  51      22.118  15.941  14.198  1.00  0.76           H  
ATOM    769 2HD2 ASN A  51      21.715  14.285  14.503  1.00  0.76           H  
ATOM    770  N   THR A  52      16.679  12.601  14.417  1.00  0.73           N  
ATOM    771  CA  THR A  52      15.829  11.439  14.246  1.00  0.73           C  
ATOM    772  C   THR A  52      14.434  11.860  13.797  1.00  0.73           C  
ATOM    773  O   THR A  52      13.901  11.369  12.794  1.00  0.73           O  
ATOM    774  CB  THR A  52      15.695  10.709  15.591  1.00  0.73           C  
ATOM    775  OG1 THR A  52      16.998  10.245  16.039  1.00  0.73           O  
ATOM    776  CG2 THR A  52      14.755   9.603  15.485  1.00  0.73           C  
ATOM    777  H   THR A  52      17.102  12.754  15.334  1.00  0.73           H  
ATOM    778  HA  THR A  52      16.266  10.781  13.495  1.00  0.73           H  
ATOM    779  HB  THR A  52      15.308  11.404  16.324  1.00  0.73           H  
ATOM    780  HG1 THR A  52      17.588  11.025  16.172  1.00  0.73           H  
ATOM    781 1HG2 THR A  52      14.659   9.148  16.456  1.00  0.73           H  
ATOM    782 2HG2 THR A  52      13.790   9.984  15.163  1.00  0.73           H  
ATOM    783 3HG2 THR A  52      15.122   8.889  14.772  1.00  0.73           H  
ATOM    784  N   LEU A  53      13.880  12.832  14.517  1.00  0.70           N  
ATOM    785  CA  LEU A  53      12.551  13.345  14.269  1.00  0.70           C  
ATOM    786  C   LEU A  53      12.471  14.082  12.954  1.00  0.70           C  
ATOM    787  O   LEU A  53      11.431  14.046  12.297  1.00  0.70           O  
ATOM    788  CB  LEU A  53      12.128  14.222  15.432  1.00  0.70           C  
ATOM    789  CG  LEU A  53      11.938  13.415  16.720  1.00  0.70           C  
ATOM    790  CD1 LEU A  53      11.633  14.342  17.882  1.00  0.70           C  
ATOM    791  CD2 LEU A  53      10.849  12.394  16.495  1.00  0.70           C  
ATOM    792  H   LEU A  53      14.398  13.207  15.308  1.00  0.70           H  
ATOM    793  HA  LEU A  53      11.869  12.500  14.224  1.00  0.70           H  
ATOM    794 1HB  LEU A  53      12.904  14.972  15.607  1.00  0.70           H  
ATOM    795 2HB  LEU A  53      11.190  14.726  15.192  1.00  0.70           H  
ATOM    796  HG  LEU A  53      12.860  12.889  16.951  1.00  0.70           H  
ATOM    797 1HD1 LEU A  53      11.525  13.759  18.787  1.00  0.70           H  
ATOM    798 2HD1 LEU A  53      12.452  15.051  18.004  1.00  0.70           H  
ATOM    799 3HD1 LEU A  53      10.712  14.872  17.678  1.00  0.70           H  
ATOM    800 1HD2 LEU A  53      10.737  11.802  17.399  1.00  0.70           H  
ATOM    801 2HD2 LEU A  53       9.911  12.899  16.262  1.00  0.70           H  
ATOM    802 3HD2 LEU A  53      11.124  11.742  15.669  1.00  0.70           H  
ATOM    803  N   THR A  54      13.561  14.735  12.543  1.00  0.68           N  
ATOM    804  CA  THR A  54      13.552  15.402  11.259  1.00  0.68           C  
ATOM    805  C   THR A  54      13.336  14.348  10.178  1.00  0.68           C  
ATOM    806  O   THR A  54      12.511  14.540   9.288  1.00  0.68           O  
ATOM    807  CB  THR A  54      14.854  16.174  10.992  1.00  0.68           C  
ATOM    808  OG1 THR A  54      15.026  17.190  11.993  1.00  0.68           O  
ATOM    809  CG2 THR A  54      14.780  16.825   9.619  1.00  0.68           C  
ATOM    810  H   THR A  54      14.392  14.800  13.130  1.00  0.68           H  
ATOM    811  HA  THR A  54      12.721  16.107  11.229  1.00  0.68           H  
ATOM    812  HB  THR A  54      15.700  15.490  11.031  1.00  0.68           H  
ATOM    813  HG1 THR A  54      15.132  16.763  12.872  1.00  0.68           H  
ATOM    814 1HG2 THR A  54      15.700  17.373   9.428  1.00  0.68           H  
ATOM    815 2HG2 THR A  54      14.651  16.054   8.860  1.00  0.68           H  
ATOM    816 3HG2 THR A  54      13.933  17.512   9.590  1.00  0.68           H  
ATOM    817  N   GLY A  55      14.050  13.215  10.267  1.00  0.65           N  
ATOM    818  CA  GLY A  55      13.875  12.153   9.273  1.00  0.65           C  
ATOM    819  C   GLY A  55      12.425  11.645   9.241  1.00  0.65           C  
ATOM    820  O   GLY A  55      11.854  11.412   8.166  1.00  0.65           O  
ATOM    821  H   GLY A  55      14.734  13.107  11.022  1.00  0.65           H  
ATOM    822 1HA  GLY A  55      14.159  12.529   8.291  1.00  0.65           H  
ATOM    823 2HA  GLY A  55      14.547  11.328   9.512  1.00  0.65           H  
ATOM    824  N   VAL A  56      11.809  11.533  10.423  1.00  0.64           N  
ATOM    825  CA  VAL A  56      10.423  11.079  10.509  1.00  0.64           C  
ATOM    826  C   VAL A  56       9.510  12.096   9.842  1.00  0.64           C  
ATOM    827  O   VAL A  56       8.621  11.735   9.061  1.00  0.64           O  
ATOM    828  CB  VAL A  56       9.985  10.899  11.974  1.00  0.64           C  
ATOM    829  CG1 VAL A  56       8.481  10.579  12.054  1.00  0.64           C  
ATOM    830  CG2 VAL A  56      10.799   9.817  12.599  1.00  0.64           C  
ATOM    831  H   VAL A  56      12.346  11.722  11.273  1.00  0.64           H  
ATOM    832  HA  VAL A  56      10.333  10.130   9.990  1.00  0.64           H  
ATOM    833  HB  VAL A  56      10.143  11.829  12.512  1.00  0.64           H  
ATOM    834 1HG1 VAL A  56       8.187  10.471  13.098  1.00  0.64           H  
ATOM    835 2HG1 VAL A  56       7.918  11.390  11.602  1.00  0.64           H  
ATOM    836 3HG1 VAL A  56       8.276   9.650  11.521  1.00  0.64           H  
ATOM    837 1HG2 VAL A  56      10.491   9.704  13.622  1.00  0.64           H  
ATOM    838 2HG2 VAL A  56      10.641   8.897  12.059  1.00  0.64           H  
ATOM    839 3HG2 VAL A  56      11.849  10.075  12.557  1.00  0.64           H  
ATOM    840  N   ALA A  57       9.746  13.374  10.140  1.00  0.63           N  
ATOM    841  CA  ALA A  57       8.969  14.454   9.568  1.00  0.63           C  
ATOM    842  C   ALA A  57       9.073  14.457   8.056  1.00  0.63           C  
ATOM    843  O   ALA A  57       8.076  14.664   7.367  1.00  0.63           O  
ATOM    844  CB  ALA A  57       9.457  15.785  10.103  1.00  0.63           C  
ATOM    845  H   ALA A  57      10.489  13.600  10.797  1.00  0.63           H  
ATOM    846  HA  ALA A  57       7.930  14.305   9.842  1.00  0.63           H  
ATOM    847 1HB  ALA A  57       8.867  16.591   9.682  1.00  0.63           H  
ATOM    848 2HB  ALA A  57       9.368  15.796  11.190  1.00  0.63           H  
ATOM    849 3HB  ALA A  57      10.496  15.928   9.830  1.00  0.63           H  
ATOM    850  N   MET A  58      10.267  14.189   7.524  1.00  0.62           N  
ATOM    851  CA  MET A  58      10.446  14.177   6.081  1.00  0.62           C  
ATOM    852  C   MET A  58       9.563  13.116   5.443  1.00  0.62           C  
ATOM    853  O   MET A  58       8.900  13.381   4.437  1.00  0.62           O  
ATOM    854  CB  MET A  58      11.916  13.972   5.732  1.00  0.62           C  
ATOM    855  CG  MET A  58      12.809  15.156   6.080  1.00  0.62           C  
ATOM    856  SD  MET A  58      14.552  14.789   5.879  1.00  0.62           S  
ATOM    857  CE  MET A  58      14.650  14.721   4.099  1.00  0.62           C  
ATOM    858  H   MET A  58      11.068  14.035   8.138  1.00  0.62           H  
ATOM    859  HA  MET A  58      10.132  15.144   5.690  1.00  0.62           H  
ATOM    860 1HB  MET A  58      12.293  13.107   6.274  1.00  0.62           H  
ATOM    861 2HB  MET A  58      12.015  13.764   4.670  1.00  0.62           H  
ATOM    862 1HG  MET A  58      12.559  15.988   5.424  1.00  0.62           H  
ATOM    863 2HG  MET A  58      12.632  15.473   7.094  1.00  0.62           H  
ATOM    864 1HE  MET A  58      15.674  14.501   3.798  1.00  0.62           H  
ATOM    865 2HE  MET A  58      13.981  13.947   3.727  1.00  0.62           H  
ATOM    866 3HE  MET A  58      14.351  15.685   3.684  1.00  0.62           H  
ATOM    867  N   VAL A  59       9.501  11.928   6.054  1.00  0.62           N  
ATOM    868  CA  VAL A  59       8.652  10.872   5.511  1.00  0.62           C  
ATOM    869  C   VAL A  59       7.176  11.280   5.599  1.00  0.62           C  
ATOM    870  O   VAL A  59       6.422  11.114   4.640  1.00  0.62           O  
ATOM    871  CB  VAL A  59       8.916   9.530   6.221  1.00  0.62           C  
ATOM    872  CG1 VAL A  59       7.884   8.471   5.775  1.00  0.62           C  
ATOM    873  CG2 VAL A  59      10.335   9.066   5.870  1.00  0.62           C  
ATOM    874  H   VAL A  59      10.074  11.758   6.886  1.00  0.62           H  
ATOM    875  HA  VAL A  59       8.906  10.740   4.459  1.00  0.62           H  
ATOM    876  HB  VAL A  59       8.820   9.665   7.302  1.00  0.62           H  
ATOM    877 1HG1 VAL A  59       8.081   7.528   6.282  1.00  0.62           H  
ATOM    878 2HG1 VAL A  59       6.877   8.811   6.025  1.00  0.62           H  
ATOM    879 3HG1 VAL A  59       7.962   8.325   4.697  1.00  0.62           H  
ATOM    880 1HG2 VAL A  59      10.555   8.126   6.351  1.00  0.62           H  
ATOM    881 2HG2 VAL A  59      10.419   8.941   4.792  1.00  0.62           H  
ATOM    882 3HG2 VAL A  59      11.043   9.820   6.207  1.00  0.62           H  
ATOM    883  N   LEU A  60       6.766  11.850   6.727  1.00  0.64           N  
ATOM    884  CA  LEU A  60       5.379  12.284   6.870  1.00  0.64           C  
ATOM    885  C   LEU A  60       5.012  13.362   5.833  1.00  0.64           C  
ATOM    886  O   LEU A  60       3.908  13.366   5.293  1.00  0.64           O  
ATOM    887  CB  LEU A  60       5.159  12.808   8.293  1.00  0.64           C  
ATOM    888  CG  LEU A  60       5.164  11.746   9.420  1.00  0.64           C  
ATOM    889  CD1 LEU A  60       5.208  12.421  10.790  1.00  0.64           C  
ATOM    890  CD2 LEU A  60       3.886  10.925   9.302  1.00  0.64           C  
ATOM    891  H   LEU A  60       7.423  11.968   7.501  1.00  0.64           H  
ATOM    892  HA  LEU A  60       4.732  11.422   6.710  1.00  0.64           H  
ATOM    893 1HB  LEU A  60       5.943  13.527   8.514  1.00  0.64           H  
ATOM    894 2HB  LEU A  60       4.201  13.326   8.326  1.00  0.64           H  
ATOM    895  HG  LEU A  60       6.042  11.104   9.320  1.00  0.64           H  
ATOM    896 1HD1 LEU A  60       5.205  11.661  11.570  1.00  0.64           H  
ATOM    897 2HD1 LEU A  60       6.114  13.016  10.873  1.00  0.64           H  
ATOM    898 3HD1 LEU A  60       4.342  13.058  10.903  1.00  0.64           H  
ATOM    899 1HD2 LEU A  60       3.858  10.186  10.072  1.00  0.64           H  
ATOM    900 2HD2 LEU A  60       3.014  11.578   9.404  1.00  0.64           H  
ATOM    901 3HD2 LEU A  60       3.857  10.438   8.328  1.00  0.64           H  
ATOM    902  N   LYS A  61       5.939  14.268   5.520  1.00  0.66           N  
ATOM    903  CA  LYS A  61       5.667  15.290   4.509  1.00  0.66           C  
ATOM    904  C   LYS A  61       5.554  14.673   3.117  1.00  0.66           C  
ATOM    905  O   LYS A  61       4.691  15.052   2.321  1.00  0.66           O  
ATOM    906  CB  LYS A  61       6.787  16.316   4.476  1.00  0.66           C  
ATOM    907  CG  LYS A  61       6.882  17.221   5.653  1.00  0.66           C  
ATOM    908  CD  LYS A  61       8.085  18.085   5.488  1.00  0.66           C  
ATOM    909  CE  LYS A  61       8.304  18.911   6.668  1.00  0.66           C  
ATOM    910  NZ  LYS A  61       9.516  19.734   6.540  1.00  0.66           N  
ATOM    911  H   LYS A  61       6.836  14.263   6.006  1.00  0.66           H  
ATOM    912  HA  LYS A  61       4.723  15.778   4.748  1.00  0.66           H  
ATOM    913 1HB  LYS A  61       7.742  15.792   4.399  1.00  0.66           H  
ATOM    914 2HB  LYS A  61       6.684  16.933   3.586  1.00  0.66           H  
ATOM    915 1HG  LYS A  61       5.993  17.852   5.710  1.00  0.66           H  
ATOM    916 2HG  LYS A  61       6.956  16.654   6.571  1.00  0.66           H  
ATOM    917 1HD  LYS A  61       8.961  17.455   5.332  1.00  0.66           H  
ATOM    918 2HD  LYS A  61       7.959  18.729   4.622  1.00  0.66           H  
ATOM    919 1HE  LYS A  61       7.448  19.553   6.812  1.00  0.66           H  
ATOM    920 2HE  LYS A  61       8.409  18.261   7.541  1.00  0.66           H  
ATOM    921 1HZ  LYS A  61       9.601  20.252   7.406  1.00  0.66           H  
ATOM    922 2HZ  LYS A  61      10.320  19.144   6.427  1.00  0.66           H  
ATOM    923 3HZ  LYS A  61       9.441  20.362   5.761  1.00  0.66           H  
ATOM    924  N   GLU A  62       6.442  13.715   2.822  1.00  0.68           N  
ATOM    925  CA  GLU A  62       6.453  13.011   1.541  1.00  0.68           C  
ATOM    926  C   GLU A  62       5.138  12.258   1.326  1.00  0.68           C  
ATOM    927  O   GLU A  62       4.660  12.135   0.193  1.00  0.68           O  
ATOM    928  CB  GLU A  62       7.673  12.088   1.439  1.00  0.68           C  
ATOM    929  CG  GLU A  62       7.883  11.462   0.064  1.00  0.68           C  
ATOM    930  CD  GLU A  62       9.205  10.710  -0.069  1.00  0.68           C  
ATOM    931  OE1 GLU A  62       9.973  10.684   0.861  1.00  0.68           O  
ATOM    932  OE2 GLU A  62       9.431  10.145  -1.118  1.00  0.68           O  
ATOM    933  H   GLU A  62       7.154  13.470   3.511  1.00  0.68           H  
ATOM    934  HA  GLU A  62       6.541  13.753   0.749  1.00  0.68           H  
ATOM    935 1HB  GLU A  62       8.571  12.649   1.697  1.00  0.68           H  
ATOM    936 2HB  GLU A  62       7.579  11.286   2.167  1.00  0.68           H  
ATOM    937 1HG  GLU A  62       7.062  10.776  -0.136  1.00  0.68           H  
ATOM    938 2HG  GLU A  62       7.846  12.251  -0.685  1.00  0.68           H  
ATOM    939  N   TYR A  63       4.547  11.779   2.427  1.00  0.70           N  
ATOM    940  CA  TYR A  63       3.291  11.042   2.414  1.00  0.70           C  
ATOM    941  C   TYR A  63       2.189  11.676   3.304  1.00  0.70           C  
ATOM    942  O   TYR A  63       1.907  11.167   4.388  1.00  0.70           O  
ATOM    943  CB  TYR A  63       3.543   9.594   2.849  1.00  0.70           C  
ATOM    944  CG  TYR A  63       4.486   8.844   1.927  1.00  0.70           C  
ATOM    945  CD1 TYR A  63       5.856   8.843   2.158  1.00  0.70           C  
ATOM    946  CD2 TYR A  63       3.973   8.163   0.839  1.00  0.70           C  
ATOM    947  CE1 TYR A  63       6.704   8.165   1.303  1.00  0.70           C  
ATOM    948  CE2 TYR A  63       4.814   7.493  -0.014  1.00  0.70           C  
ATOM    949  CZ  TYR A  63       6.171   7.489   0.207  1.00  0.70           C  
ATOM    950  OH  TYR A  63       6.990   6.816  -0.673  1.00  0.70           O  
ATOM    951  H   TYR A  63       5.035  11.893   3.317  1.00  0.70           H  
ATOM    952  HA  TYR A  63       2.929  11.010   1.390  1.00  0.70           H  
ATOM    953 1HB  TYR A  63       3.976   9.589   3.856  1.00  0.70           H  
ATOM    954 2HB  TYR A  63       2.601   9.051   2.896  1.00  0.70           H  
ATOM    955  HD1 TYR A  63       6.264   9.376   3.008  1.00  0.70           H  
ATOM    956  HD2 TYR A  63       2.900   8.163   0.654  1.00  0.70           H  
ATOM    957  HE1 TYR A  63       7.777   8.173   1.487  1.00  0.70           H  
ATOM    958  HE2 TYR A  63       4.406   6.965  -0.871  1.00  0.70           H  
ATOM    959  HH  TYR A  63       6.449   6.441  -1.379  1.00  0.70           H  
ATOM    960  N   PRO A  64       1.475  12.732   2.830  1.00  0.70           N  
ATOM    961  CA  PRO A  64       0.445  13.516   3.526  1.00  0.70           C  
ATOM    962  C   PRO A  64      -0.724  12.668   4.041  1.00  0.70           C  
ATOM    963  O   PRO A  64      -1.502  13.099   4.894  1.00  0.70           O  
ATOM    964  CB  PRO A  64      -0.043  14.482   2.439  1.00  0.70           C  
ATOM    965  CG  PRO A  64       1.098  14.589   1.482  1.00  0.70           C  
ATOM    966  CD  PRO A  64       1.714  13.221   1.456  1.00  0.70           C  
ATOM    967  HA  PRO A  64       0.921  14.062   4.358  1.00  0.70           H  
ATOM    968 1HB  PRO A  64      -0.958  14.085   1.972  1.00  0.70           H  
ATOM    969 2HB  PRO A  64      -0.306  15.449   2.891  1.00  0.70           H  
ATOM    970 1HG  PRO A  64       0.747  14.916   0.494  1.00  0.70           H  
ATOM    971 2HG  PRO A  64       1.818  15.349   1.833  1.00  0.70           H  
ATOM    972 1HD  PRO A  64       1.234  12.577   0.708  1.00  0.70           H  
ATOM    973 2HD  PRO A  64       2.753  13.379   1.260  1.00  0.70           H  
ATOM    974  N   LYS A  65      -0.870  11.461   3.504  1.00  0.69           N  
ATOM    975  CA  LYS A  65      -1.937  10.562   3.912  1.00  0.69           C  
ATOM    976  C   LYS A  65      -1.549   9.771   5.160  1.00  0.69           C  
ATOM    977  O   LYS A  65      -2.306   8.923   5.610  1.00  0.69           O  
ATOM    978  CB  LYS A  65      -2.303   9.595   2.784  1.00  0.69           C  
ATOM    979  CG  LYS A  65      -2.879  10.239   1.516  1.00  0.69           C  
ATOM    980  CD  LYS A  65      -4.285  10.826   1.766  1.00  0.69           C  
ATOM    981  CE  LYS A  65      -4.915  11.347   0.458  1.00  0.69           C  
ATOM    982  NZ  LYS A  65      -6.292  11.914   0.661  1.00  0.69           N  
ATOM    983  H   LYS A  65      -0.218  11.139   2.808  1.00  0.69           H  
ATOM    984  HA  LYS A  65      -2.818  11.156   4.158  1.00  0.69           H  
ATOM    985 1HB  LYS A  65      -1.421   9.023   2.502  1.00  0.69           H  
ATOM    986 2HB  LYS A  65      -3.049   8.884   3.153  1.00  0.69           H  
ATOM    987 1HG  LYS A  65      -2.216  11.039   1.184  1.00  0.69           H  
ATOM    988 2HG  LYS A  65      -2.944   9.490   0.727  1.00  0.69           H  
ATOM    989 1HD  LYS A  65      -4.934  10.050   2.190  1.00  0.69           H  
ATOM    990 2HD  LYS A  65      -4.218  11.646   2.480  1.00  0.69           H  
ATOM    991 1HE  LYS A  65      -4.273  12.123   0.047  1.00  0.69           H  
ATOM    992 2HE  LYS A  65      -4.980  10.526  -0.256  1.00  0.69           H  
ATOM    993 1HZ  LYS A  65      -6.671  12.236  -0.217  1.00  0.69           H  
ATOM    994 2HZ  LYS A  65      -6.938  11.196   1.024  1.00  0.69           H  
ATOM    995 3HZ  LYS A  65      -6.264  12.680   1.306  1.00  0.69           H  
ATOM    996  N   THR A  66      -0.366  10.008   5.715  1.00  0.67           N  
ATOM    997  CA  THR A  66       0.008   9.294   6.928  1.00  0.67           C  
ATOM    998  C   THR A  66      -0.120  10.171   8.170  1.00  0.67           C  
ATOM    999  O   THR A  66       0.433  11.270   8.240  1.00  0.67           O  
ATOM   1000  CB  THR A  66       1.439   8.776   6.839  1.00  0.67           C  
ATOM   1001  OG1 THR A  66       1.560   7.869   5.735  1.00  0.67           O  
ATOM   1002  CG2 THR A  66       1.800   8.038   8.076  1.00  0.67           C  
ATOM   1003  H   THR A  66       0.284  10.678   5.304  1.00  0.67           H  
ATOM   1004  HA  THR A  66      -0.655   8.445   7.061  1.00  0.67           H  
ATOM   1005  HB  THR A  66       2.125   9.611   6.692  1.00  0.67           H  
ATOM   1006  HG1 THR A  66       2.452   7.458   5.764  1.00  0.67           H  
ATOM   1007 1HG2 THR A  66       2.806   7.681   7.955  1.00  0.67           H  
ATOM   1008 2HG2 THR A  66       1.740   8.689   8.942  1.00  0.67           H  
ATOM   1009 3HG2 THR A  66       1.126   7.201   8.203  1.00  0.67           H  
ATOM   1010  N   ALA A  67      -0.857   9.672   9.152  1.00  0.64           N  
ATOM   1011  CA  ALA A  67      -1.039  10.350  10.425  1.00  0.64           C  
ATOM   1012  C   ALA A  67      -0.027   9.814  11.403  1.00  0.64           C  
ATOM   1013  O   ALA A  67       0.450   8.686  11.245  1.00  0.64           O  
ATOM   1014  CB  ALA A  67      -2.437  10.153  10.957  1.00  0.64           C  
ATOM   1015  H   ALA A  67      -1.288   8.762   9.019  1.00  0.64           H  
ATOM   1016  HA  ALA A  67      -0.851  11.412  10.290  1.00  0.64           H  
ATOM   1017 1HB  ALA A  67      -2.536  10.674  11.911  1.00  0.64           H  
ATOM   1018 2HB  ALA A  67      -3.130  10.561  10.252  1.00  0.64           H  
ATOM   1019 3HB  ALA A  67      -2.628   9.088  11.096  1.00  0.64           H  
ATOM   1020  N   VAL A  68       0.287  10.588  12.429  1.00  0.60           N  
ATOM   1021  CA  VAL A  68       1.218  10.099  13.422  1.00  0.60           C  
ATOM   1022  C   VAL A  68       0.685  10.220  14.852  1.00  0.60           C  
ATOM   1023  O   VAL A  68       0.074  11.225  15.227  1.00  0.60           O  
ATOM   1024  CB  VAL A  68       2.553  10.838  13.242  1.00  0.60           C  
ATOM   1025  CG1 VAL A  68       2.381  12.251  13.424  1.00  0.60           C  
ATOM   1026  CG2 VAL A  68       3.545  10.328  14.177  1.00  0.60           C  
ATOM   1027  H   VAL A  68      -0.116  11.517  12.520  1.00  0.60           H  
ATOM   1028  HA  VAL A  68       1.399   9.052  13.221  1.00  0.60           H  
ATOM   1029  HB  VAL A  68       2.901  10.674  12.229  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  68       3.332  12.754  13.273  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  68       1.654  12.625  12.706  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  68       2.031  12.420  14.430  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  68       4.491  10.840  14.016  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  68       3.216  10.496  15.199  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  68       3.663   9.259  13.995  1.00  0.60           H  
ATOM   1036  N   ASN A  69       0.944   9.177  15.635  1.00  0.57           N  
ATOM   1037  CA  ASN A  69       0.545   9.090  17.031  1.00  0.57           C  
ATOM   1038  C   ASN A  69       1.791   8.929  17.888  1.00  0.57           C  
ATOM   1039  O   ASN A  69       2.545   7.966  17.728  1.00  0.57           O  
ATOM   1040  CB  ASN A  69      -0.402   7.920  17.234  1.00  0.57           C  
ATOM   1041  CG  ASN A  69      -1.674   8.049  16.427  1.00  0.57           C  
ATOM   1042  OD1 ASN A  69      -2.622   8.752  16.790  1.00  0.57           O  
ATOM   1043  ND2 ASN A  69      -1.699   7.369  15.305  1.00  0.57           N  
ATOM   1044  H   ASN A  69       1.430   8.387  15.216  1.00  0.57           H  
ATOM   1045  HA  ASN A  69       0.053  10.017  17.325  1.00  0.57           H  
ATOM   1046 1HB  ASN A  69       0.099   6.999  16.954  1.00  0.57           H  
ATOM   1047 2HB  ASN A  69      -0.660   7.845  18.292  1.00  0.57           H  
ATOM   1048 1HD2 ASN A  69      -2.503   7.407  14.712  1.00  0.57           H  
ATOM   1049 2HD2 ASN A  69      -0.908   6.814  15.038  1.00  0.57           H  
ATOM   1050  N   VAL A  70       2.044   9.896  18.751  1.00  0.55           N  
ATOM   1051  CA  VAL A  70       3.248   9.872  19.565  1.00  0.55           C  
ATOM   1052  C   VAL A  70       2.885   9.496  21.004  1.00  0.55           C  
ATOM   1053  O   VAL A  70       2.130  10.217  21.666  1.00  0.55           O  
ATOM   1054  CB  VAL A  70       3.895  11.250  19.524  1.00  0.55           C  
ATOM   1055  CG1 VAL A  70       5.130  11.246  20.339  1.00  0.55           C  
ATOM   1056  CG2 VAL A  70       4.158  11.688  18.063  1.00  0.55           C  
ATOM   1057  H   VAL A  70       1.386  10.667  18.840  1.00  0.55           H  
ATOM   1058  HA  VAL A  70       3.942   9.135  19.166  1.00  0.55           H  
ATOM   1059  HB  VAL A  70       3.228  11.950  19.979  1.00  0.55           H  
ATOM   1060 1HG1 VAL A  70       5.540  12.238  20.329  1.00  0.55           H  
ATOM   1061 2HG1 VAL A  70       4.891  10.960  21.356  1.00  0.55           H  
ATOM   1062 3HG1 VAL A  70       5.842  10.542  19.924  1.00  0.55           H  
ATOM   1063 1HG2 VAL A  70       4.600  12.684  18.062  1.00  0.55           H  
ATOM   1064 2HG2 VAL A  70       4.832  10.997  17.586  1.00  0.55           H  
ATOM   1065 3HG2 VAL A  70       3.214  11.710  17.515  1.00  0.55           H  
ATOM   1066  N   ILE A  71       3.412   8.367  21.473  1.00  0.54           N  
ATOM   1067  CA  ILE A  71       3.050   7.837  22.778  1.00  0.54           C  
ATOM   1068  C   ILE A  71       4.218   7.727  23.752  1.00  0.54           C  
ATOM   1069  O   ILE A  71       5.260   7.149  23.440  1.00  0.54           O  
ATOM   1070  CB  ILE A  71       2.426   6.444  22.632  1.00  0.54           C  
ATOM   1071  CG1 ILE A  71       1.181   6.494  21.760  1.00  0.54           C  
ATOM   1072  CG2 ILE A  71       2.071   5.910  23.971  1.00  0.54           C  
ATOM   1073  CD1 ILE A  71       0.666   5.127  21.411  1.00  0.54           C  
ATOM   1074  H   ILE A  71       4.050   7.842  20.883  1.00  0.54           H  
ATOM   1075  HA  ILE A  71       2.310   8.496  23.201  1.00  0.54           H  
ATOM   1076  HB  ILE A  71       3.131   5.782  22.157  1.00  0.54           H  
ATOM   1077 1HG1 ILE A  71       0.406   7.039  22.281  1.00  0.54           H  
ATOM   1078 2HG1 ILE A  71       1.411   7.015  20.833  1.00  0.54           H  
ATOM   1079 1HG2 ILE A  71       1.644   4.925  23.839  1.00  0.54           H  
ATOM   1080 2HG2 ILE A  71       2.951   5.840  24.601  1.00  0.54           H  
ATOM   1081 3HG2 ILE A  71       1.345   6.572  24.441  1.00  0.54           H  
ATOM   1082 1HD1 ILE A  71      -0.221   5.219  20.785  1.00  0.54           H  
ATOM   1083 2HD1 ILE A  71       1.442   4.572  20.867  1.00  0.54           H  
ATOM   1084 3HD1 ILE A  71       0.413   4.589  22.325  1.00  0.54           H  
ATOM   1085  N   GLY A  72       4.059   8.294  24.940  1.00  0.54           N  
ATOM   1086  CA  GLY A  72       5.145   8.201  25.907  1.00  0.54           C  
ATOM   1087  C   GLY A  72       4.950   7.004  26.824  1.00  0.54           C  
ATOM   1088  O   GLY A  72       3.852   6.771  27.323  1.00  0.54           O  
ATOM   1089  H   GLY A  72       3.169   8.744  25.159  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72       6.097   8.111  25.389  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72       5.188   9.114  26.496  1.00  0.54           H  
ATOM   1092  N   TYR A  73       6.035   6.313  27.141  1.00  0.55           N  
ATOM   1093  CA  TYR A  73       6.011   5.192  28.078  1.00  0.55           C  
ATOM   1094  C   TYR A  73       7.037   5.366  29.196  1.00  0.55           C  
ATOM   1095  O   TYR A  73       8.061   6.034  29.012  1.00  0.55           O  
ATOM   1096  CB  TYR A  73       6.329   3.894  27.351  1.00  0.55           C  
ATOM   1097  CG  TYR A  73       5.354   3.411  26.315  1.00  0.55           C  
ATOM   1098  CD1 TYR A  73       5.369   3.912  25.026  1.00  0.55           C  
ATOM   1099  CD2 TYR A  73       4.484   2.389  26.643  1.00  0.55           C  
ATOM   1100  CE1 TYR A  73       4.499   3.385  24.095  1.00  0.55           C  
ATOM   1101  CE2 TYR A  73       3.637   1.871  25.693  1.00  0.55           C  
ATOM   1102  CZ  TYR A  73       3.645   2.361  24.430  1.00  0.55           C  
ATOM   1103  OH  TYR A  73       2.812   1.809  23.471  1.00  0.55           O  
ATOM   1104  H   TYR A  73       6.918   6.514  26.673  1.00  0.55           H  
ATOM   1105  HA  TYR A  73       5.023   5.132  28.537  1.00  0.55           H  
ATOM   1106 1HB  TYR A  73       7.297   4.003  26.860  1.00  0.55           H  
ATOM   1107 2HB  TYR A  73       6.448   3.100  28.090  1.00  0.55           H  
ATOM   1108  HD1 TYR A  73       6.061   4.713  24.748  1.00  0.55           H  
ATOM   1109  HD2 TYR A  73       4.484   1.978  27.655  1.00  0.55           H  
ATOM   1110  HE1 TYR A  73       4.488   3.757  23.101  1.00  0.55           H  
ATOM   1111  HE2 TYR A  73       2.974   1.061  25.944  1.00  0.55           H  
ATOM   1112  HH  TYR A  73       3.278   1.809  22.599  1.00  0.55           H  
ATOM   1113  N   THR A  74       6.776   4.755  30.351  1.00  0.57           N  
ATOM   1114  CA  THR A  74       7.783   4.735  31.401  1.00  0.57           C  
ATOM   1115  C   THR A  74       7.770   3.438  32.216  1.00  0.57           C  
ATOM   1116  O   THR A  74       7.024   2.501  31.916  1.00  0.57           O  
ATOM   1117  CB  THR A  74       7.668   5.976  32.299  1.00  0.57           C  
ATOM   1118  OG1 THR A  74       8.826   6.040  33.161  1.00  0.57           O  
ATOM   1119  CG2 THR A  74       6.435   5.940  33.098  1.00  0.57           C  
ATOM   1120  H   THR A  74       5.899   4.270  30.481  1.00  0.57           H  
ATOM   1121  HA  THR A  74       8.757   4.790  30.925  1.00  0.57           H  
ATOM   1122  HB  THR A  74       7.649   6.868  31.668  1.00  0.57           H  
ATOM   1123  HG1 THR A  74       8.757   5.347  33.843  1.00  0.57           H  
ATOM   1124 1HG2 THR A  74       6.428   6.844  33.678  1.00  0.57           H  
ATOM   1125 2HG2 THR A  74       5.561   5.910  32.442  1.00  0.57           H  
ATOM   1126 3HG2 THR A  74       6.429   5.068  33.751  1.00  0.57           H  
ATOM   1127  N   ASP A  75       8.657   3.373  33.205  1.00  0.59           N  
ATOM   1128  CA  ASP A  75       8.783   2.183  34.045  1.00  0.59           C  
ATOM   1129  C   ASP A  75       8.016   2.359  35.351  1.00  0.59           C  
ATOM   1130  O   ASP A  75       7.389   3.395  35.568  1.00  0.59           O  
ATOM   1131  CB  ASP A  75      10.247   1.841  34.308  1.00  0.59           C  
ATOM   1132  CG  ASP A  75      10.970   2.797  35.192  1.00  0.59           C  
ATOM   1133  OD1 ASP A  75      10.329   3.524  35.936  1.00  0.59           O  
ATOM   1134  OD2 ASP A  75      12.183   2.797  35.141  1.00  0.59           O  
ATOM   1135  H   ASP A  75       9.193   4.212  33.375  1.00  0.59           H  
ATOM   1136  HA  ASP A  75       8.343   1.339  33.514  1.00  0.59           H  
ATOM   1137 1HB  ASP A  75      10.318   0.849  34.749  1.00  0.59           H  
ATOM   1138 2HB  ASP A  75      10.780   1.790  33.350  1.00  0.59           H  
ATOM   1139  N   SER A  76       8.107   1.373  36.237  1.00  0.62           N  
ATOM   1140  CA  SER A  76       7.375   1.372  37.501  1.00  0.62           C  
ATOM   1141  C   SER A  76       8.220   1.744  38.723  1.00  0.62           C  
ATOM   1142  O   SER A  76       7.953   1.267  39.825  1.00  0.62           O  
ATOM   1143  CB  SER A  76       6.705   0.022  37.709  1.00  0.62           C  
ATOM   1144  OG  SER A  76       7.640  -1.030  37.738  1.00  0.62           O  
ATOM   1145  H   SER A  76       8.676   0.573  36.016  1.00  0.62           H  
ATOM   1146  HA  SER A  76       6.584   2.116  37.423  1.00  0.62           H  
ATOM   1147 1HB  SER A  76       6.147   0.039  38.645  1.00  0.62           H  
ATOM   1148 2HB  SER A  76       5.987  -0.150  36.908  1.00  0.62           H  
ATOM   1149  HG  SER A  76       8.198  -0.863  38.506  1.00  0.62           H  
ATOM   1150  N   THR A  77       9.217   2.617  38.546  1.00  0.65           N  
ATOM   1151  CA  THR A  77      10.089   3.014  39.658  1.00  0.65           C  
ATOM   1152  C   THR A  77       9.609   4.245  40.448  1.00  0.65           C  
ATOM   1153  O   THR A  77      10.390   4.849  41.186  1.00  0.65           O  
ATOM   1154  CB  THR A  77      11.521   3.286  39.175  1.00  0.65           C  
ATOM   1155  OG1 THR A  77      11.526   4.361  38.220  1.00  0.65           O  
ATOM   1156  CG2 THR A  77      12.086   2.023  38.530  1.00  0.65           C  
ATOM   1157  H   THR A  77       9.416   2.990  37.605  1.00  0.65           H  
ATOM   1158  HA  THR A  77      10.134   2.179  40.357  1.00  0.65           H  
ATOM   1159  HB  THR A  77      12.142   3.569  40.022  1.00  0.65           H  
ATOM   1160  HG1 THR A  77      11.055   4.088  37.398  1.00  0.65           H  
ATOM   1161 1HG2 THR A  77      13.101   2.215  38.185  1.00  0.65           H  
ATOM   1162 2HG2 THR A  77      12.092   1.217  39.259  1.00  0.65           H  
ATOM   1163 3HG2 THR A  77      11.467   1.738  37.688  1.00  0.65           H  
ATOM   1164  N   GLY A  78       8.342   4.628  40.298  1.00  0.68           N  
ATOM   1165  CA  GLY A  78       7.802   5.780  41.018  1.00  0.68           C  
ATOM   1166  C   GLY A  78       6.279   5.878  40.917  1.00  0.68           C  
ATOM   1167  O   GLY A  78       5.617   4.975  40.403  1.00  0.68           O  
ATOM   1168  H   GLY A  78       7.751   4.096  39.679  1.00  0.68           H  
ATOM   1169 1HA  GLY A  78       8.092   5.714  42.067  1.00  0.68           H  
ATOM   1170 2HA  GLY A  78       8.251   6.691  40.623  1.00  0.68           H  
ATOM   1171  N   GLY A  79       5.718   6.973  41.433  1.00  0.70           N  
ATOM   1172  CA  GLY A  79       4.265   7.138  41.462  1.00  0.70           C  
ATOM   1173  C   GLY A  79       3.639   7.205  40.075  1.00  0.70           C  
ATOM   1174  O   GLY A  79       4.160   7.865  39.175  1.00  0.70           O  
ATOM   1175  H   GLY A  79       6.311   7.688  41.830  1.00  0.70           H  
ATOM   1176 1HA  GLY A  79       3.824   6.309  42.018  1.00  0.70           H  
ATOM   1177 2HA  GLY A  79       4.021   8.046  42.012  1.00  0.70           H  
ATOM   1178  N   HIS A  80       2.458   6.601  39.946  1.00  0.70           N  
ATOM   1179  CA  HIS A  80       1.723   6.532  38.683  1.00  0.70           C  
ATOM   1180  C   HIS A  80       1.389   7.917  38.136  1.00  0.70           C  
ATOM   1181  O   HIS A  80       1.624   8.188  36.960  1.00  0.70           O  
ATOM   1182  CB  HIS A  80       0.463   5.675  38.872  1.00  0.70           C  
ATOM   1183  CG  HIS A  80      -0.361   5.402  37.626  1.00  0.70           C  
ATOM   1184  ND1 HIS A  80       0.075   4.565  36.611  1.00  0.70           N  
ATOM   1185  CD2 HIS A  80      -1.601   5.801  37.272  1.00  0.70           C  
ATOM   1186  CE1 HIS A  80      -0.859   4.485  35.677  1.00  0.70           C  
ATOM   1187  NE2 HIS A  80      -1.885   5.221  36.055  1.00  0.70           N  
ATOM   1188  H   HIS A  80       2.084   6.112  40.747  1.00  0.70           H  
ATOM   1189  HA  HIS A  80       2.343   6.031  37.942  1.00  0.70           H  
ATOM   1190 1HB  HIS A  80       0.748   4.714  39.300  1.00  0.70           H  
ATOM   1191 2HB  HIS A  80      -0.192   6.166  39.593  1.00  0.70           H  
ATOM   1192  HD2 HIS A  80      -2.256   6.458  37.847  1.00  0.70           H  
ATOM   1193  HE1 HIS A  80      -0.794   3.903  34.757  1.00  0.70           H  
ATOM   1194  HE2 HIS A  80      -2.747   5.345  35.543  1.00  0.70           H  
ATOM   1195  N   ASP A  81       0.862   8.806  38.975  1.00  0.69           N  
ATOM   1196  CA  ASP A  81       0.508  10.135  38.486  1.00  0.69           C  
ATOM   1197  C   ASP A  81       1.716  10.893  37.951  1.00  0.69           C  
ATOM   1198  O   ASP A  81       1.622  11.619  36.959  1.00  0.69           O  
ATOM   1199  CB  ASP A  81      -0.146  10.951  39.591  1.00  0.69           C  
ATOM   1200  CG  ASP A  81      -1.540  10.447  39.933  1.00  0.69           C  
ATOM   1201  OD1 ASP A  81      -2.069   9.667  39.177  1.00  0.69           O  
ATOM   1202  OD2 ASP A  81      -2.058  10.839  40.947  1.00  0.69           O  
ATOM   1203  H   ASP A  81       0.694   8.555  39.938  1.00  0.69           H  
ATOM   1204  HA  ASP A  81      -0.199  10.026  37.675  1.00  0.69           H  
ATOM   1205 1HB  ASP A  81       0.474  10.916  40.486  1.00  0.69           H  
ATOM   1206 2HB  ASP A  81      -0.212  11.994  39.281  1.00  0.69           H  
ATOM   1207  N   LEU A  82       2.865  10.732  38.601  1.00  0.67           N  
ATOM   1208  CA  LEU A  82       4.038  11.468  38.166  1.00  0.67           C  
ATOM   1209  C   LEU A  82       4.545  10.873  36.873  1.00  0.67           C  
ATOM   1210  O   LEU A  82       4.964  11.594  35.957  1.00  0.67           O  
ATOM   1211  CB  LEU A  82       5.116  11.416  39.238  1.00  0.67           C  
ATOM   1212  CG  LEU A  82       4.747  12.138  40.537  1.00  0.67           C  
ATOM   1213  CD1 LEU A  82       5.847  11.927  41.561  1.00  0.67           C  
ATOM   1214  CD2 LEU A  82       4.516  13.613  40.244  1.00  0.67           C  
ATOM   1215  H   LEU A  82       2.918  10.104  39.390  1.00  0.67           H  
ATOM   1216  HA  LEU A  82       3.760  12.504  37.990  1.00  0.67           H  
ATOM   1217 1HB  LEU A  82       5.316  10.368  39.476  1.00  0.67           H  
ATOM   1218 2HB  LEU A  82       6.028  11.862  38.844  1.00  0.67           H  
ATOM   1219  HG  LEU A  82       3.830  11.708  40.941  1.00  0.67           H  
ATOM   1220 1HD1 LEU A  82       5.579  12.428  42.492  1.00  0.67           H  
ATOM   1221 2HD1 LEU A  82       5.971  10.861  41.746  1.00  0.67           H  
ATOM   1222 3HD1 LEU A  82       6.780  12.342  41.182  1.00  0.67           H  
ATOM   1223 1HD2 LEU A  82       4.242  14.130  41.165  1.00  0.67           H  
ATOM   1224 2HD2 LEU A  82       5.429  14.051  39.840  1.00  0.67           H  
ATOM   1225 3HD2 LEU A  82       3.711  13.714  39.518  1.00  0.67           H  
ATOM   1226  N   ASN A  83       4.452   9.552  36.782  1.00  0.65           N  
ATOM   1227  CA  ASN A  83       4.858   8.836  35.602  1.00  0.65           C  
ATOM   1228  C   ASN A  83       4.013   9.214  34.399  1.00  0.65           C  
ATOM   1229  O   ASN A  83       4.549   9.445  33.315  1.00  0.65           O  
ATOM   1230  CB  ASN A  83       4.801   7.359  35.890  1.00  0.65           C  
ATOM   1231  CG  ASN A  83       5.985   6.903  36.703  1.00  0.65           C  
ATOM   1232  OD1 ASN A  83       7.012   7.598  36.736  1.00  0.65           O  
ATOM   1233  ND2 ASN A  83       5.885   5.770  37.332  1.00  0.65           N  
ATOM   1234  H   ASN A  83       4.111   9.014  37.579  1.00  0.65           H  
ATOM   1235  HA  ASN A  83       5.889   9.107  35.371  1.00  0.65           H  
ATOM   1236 1HB  ASN A  83       3.913   7.156  36.471  1.00  0.65           H  
ATOM   1237 2HB  ASN A  83       4.699   6.815  34.991  1.00  0.65           H  
ATOM   1238 1HD2 ASN A  83       6.667   5.430  37.853  1.00  0.65           H  
ATOM   1239 2HD2 ASN A  83       5.048   5.234  37.279  1.00  0.65           H  
ATOM   1240  N   MET A  84       2.701   9.362  34.596  1.00  0.62           N  
ATOM   1241  CA  MET A  84       1.847   9.751  33.484  1.00  0.62           C  
ATOM   1242  C   MET A  84       2.164  11.170  33.033  1.00  0.62           C  
ATOM   1243  O   MET A  84       2.209  11.454  31.831  1.00  0.62           O  
ATOM   1244  CB  MET A  84       0.376   9.664  33.871  1.00  0.62           C  
ATOM   1245  CG  MET A  84      -0.169   8.272  34.051  1.00  0.62           C  
ATOM   1246  SD  MET A  84      -1.944   8.263  34.252  1.00  0.62           S  
ATOM   1247  CE  MET A  84      -2.072   9.046  35.846  1.00  0.62           C  
ATOM   1248  H   MET A  84       2.296   9.156  35.509  1.00  0.62           H  
ATOM   1249  HA  MET A  84       2.038   9.079  32.648  1.00  0.62           H  
ATOM   1250 1HB  MET A  84       0.230  10.191  34.818  1.00  0.62           H  
ATOM   1251 2HB  MET A  84      -0.229  10.170  33.119  1.00  0.62           H  
ATOM   1252 1HG  MET A  84       0.073   7.693  33.181  1.00  0.62           H  
ATOM   1253 2HG  MET A  84       0.281   7.799  34.920  1.00  0.62           H  
ATOM   1254 1HE  MET A  84      -3.115   9.114  36.146  1.00  0.62           H  
ATOM   1255 2HE  MET A  84      -1.524   8.473  36.582  1.00  0.62           H  
ATOM   1256 3HE  MET A  84      -1.647  10.048  35.790  1.00  0.62           H  
ATOM   1257  N   ARG A  85       2.440  12.068  33.988  1.00  0.60           N  
ATOM   1258  CA  ARG A  85       2.751  13.440  33.614  1.00  0.60           C  
ATOM   1259  C   ARG A  85       4.029  13.500  32.793  1.00  0.60           C  
ATOM   1260  O   ARG A  85       4.067  14.158  31.752  1.00  0.60           O  
ATOM   1261  CB  ARG A  85       2.923  14.305  34.852  1.00  0.60           C  
ATOM   1262  CG  ARG A  85       1.649  14.599  35.626  1.00  0.60           C  
ATOM   1263  CD  ARG A  85       1.946  15.325  36.889  1.00  0.60           C  
ATOM   1264  NE  ARG A  85       0.763  15.527  37.703  1.00  0.60           N  
ATOM   1265  CZ  ARG A  85       0.781  16.036  38.949  1.00  0.60           C  
ATOM   1266  NH1 ARG A  85       1.922  16.407  39.488  1.00  0.60           N  
ATOM   1267  NH2 ARG A  85      -0.345  16.164  39.630  1.00  0.60           N  
ATOM   1268  H   ARG A  85       2.389  11.812  34.977  1.00  0.60           H  
ATOM   1269  HA  ARG A  85       1.930  13.832  33.016  1.00  0.60           H  
ATOM   1270 1HB  ARG A  85       3.608  13.811  35.539  1.00  0.60           H  
ATOM   1271 2HB  ARG A  85       3.374  15.255  34.570  1.00  0.60           H  
ATOM   1272 1HG  ARG A  85       1.006  15.233  35.019  1.00  0.60           H  
ATOM   1273 2HG  ARG A  85       1.127  13.682  35.852  1.00  0.60           H  
ATOM   1274 1HD  ARG A  85       2.660  14.743  37.469  1.00  0.60           H  
ATOM   1275 2HD  ARG A  85       2.374  16.298  36.659  1.00  0.60           H  
ATOM   1276  HE  ARG A  85      -0.130  15.251  37.316  1.00  0.60           H  
ATOM   1277 1HH1 ARG A  85       2.778  16.323  38.957  1.00  0.60           H  
ATOM   1278 2HH1 ARG A  85       1.939  16.791  40.422  1.00  0.60           H  
ATOM   1279 1HH2 ARG A  85      -1.222  15.878  39.216  1.00  0.60           H  
ATOM   1280 2HH2 ARG A  85      -0.329  16.548  40.564  1.00  0.60           H  
ATOM   1281  N   LEU A  86       5.051  12.753  33.209  1.00  0.58           N  
ATOM   1282  CA  LEU A  86       6.309  12.755  32.478  1.00  0.58           C  
ATOM   1283  C   LEU A  86       6.152  12.134  31.104  1.00  0.58           C  
ATOM   1284  O   LEU A  86       6.682  12.651  30.113  1.00  0.58           O  
ATOM   1285  CB  LEU A  86       7.412  12.060  33.266  1.00  0.58           C  
ATOM   1286  CG  LEU A  86       8.767  12.020  32.550  1.00  0.58           C  
ATOM   1287  CD1 LEU A  86       9.214  13.442  32.197  1.00  0.58           C  
ATOM   1288  CD2 LEU A  86       9.782  11.373  33.468  1.00  0.58           C  
ATOM   1289  H   LEU A  86       4.969  12.210  34.071  1.00  0.58           H  
ATOM   1290  HA  LEU A  86       6.614  13.792  32.343  1.00  0.58           H  
ATOM   1291 1HB  LEU A  86       7.541  12.576  34.215  1.00  0.58           H  
ATOM   1292 2HB  LEU A  86       7.097  11.031  33.471  1.00  0.58           H  
ATOM   1293  HG  LEU A  86       8.675  11.451  31.628  1.00  0.58           H  
ATOM   1294 1HD1 LEU A  86      10.176  13.402  31.684  1.00  0.58           H  
ATOM   1295 2HD1 LEU A  86       8.477  13.908  31.542  1.00  0.58           H  
ATOM   1296 3HD1 LEU A  86       9.314  14.037  33.104  1.00  0.58           H  
ATOM   1297 1HD2 LEU A  86      10.740  11.350  32.979  1.00  0.58           H  
ATOM   1298 2HD2 LEU A  86       9.862  11.958  34.385  1.00  0.58           H  
ATOM   1299 3HD2 LEU A  86       9.462  10.358  33.708  1.00  0.58           H  
ATOM   1300  N   SER A  87       5.434  11.018  31.024  1.00  0.56           N  
ATOM   1301  CA  SER A  87       5.254  10.368  29.743  1.00  0.56           C  
ATOM   1302  C   SER A  87       4.553  11.298  28.761  1.00  0.56           C  
ATOM   1303  O   SER A  87       4.949  11.376  27.592  1.00  0.56           O  
ATOM   1304  CB  SER A  87       4.449   9.109  29.922  1.00  0.56           C  
ATOM   1305  OG  SER A  87       5.149   8.166  30.658  1.00  0.56           O  
ATOM   1306  H   SER A  87       5.017  10.603  31.859  1.00  0.56           H  
ATOM   1307  HA  SER A  87       6.233  10.110  29.344  1.00  0.56           H  
ATOM   1308 1HB  SER A  87       3.517   9.347  30.438  1.00  0.56           H  
ATOM   1309 2HB  SER A  87       4.189   8.706  28.966  1.00  0.56           H  
ATOM   1310  HG  SER A  87       4.536   7.402  30.722  1.00  0.56           H  
ATOM   1311  N   GLN A  88       3.536  12.032  29.235  1.00  0.55           N  
ATOM   1312  CA  GLN A  88       2.819  12.953  28.363  1.00  0.55           C  
ATOM   1313  C   GLN A  88       3.738  14.078  27.928  1.00  0.55           C  
ATOM   1314  O   GLN A  88       3.745  14.450  26.756  1.00  0.55           O  
ATOM   1315  CB  GLN A  88       1.621  13.555  29.098  1.00  0.55           C  
ATOM   1316  CG  GLN A  88       0.652  14.408  28.233  1.00  0.55           C  
ATOM   1317  CD  GLN A  88      -0.163  13.612  27.181  1.00  0.55           C  
ATOM   1318  OE1 GLN A  88      -0.853  12.646  27.559  1.00  0.55           O  
ATOM   1319  NE2 GLN A  88      -0.132  13.999  25.907  1.00  0.55           N  
ATOM   1320  H   GLN A  88       3.238  11.929  30.208  1.00  0.55           H  
ATOM   1321  HA  GLN A  88       2.484  12.425  27.475  1.00  0.55           H  
ATOM   1322 1HB  GLN A  88       1.046  12.756  29.567  1.00  0.55           H  
ATOM   1323 2HB  GLN A  88       1.991  14.191  29.905  1.00  0.55           H  
ATOM   1324 1HG  GLN A  88      -0.049  14.909  28.895  1.00  0.55           H  
ATOM   1325 2HG  GLN A  88       1.245  15.157  27.692  1.00  0.55           H  
ATOM   1326 1HE2 GLN A  88      -0.686  13.502  25.231  1.00  0.55           H  
ATOM   1327 2HE2 GLN A  88       0.433  14.811  25.595  1.00  0.55           H  
ATOM   1328  N   GLN A  89       4.587  14.568  28.840  1.00  0.55           N  
ATOM   1329  CA  GLN A  89       5.488  15.651  28.481  1.00  0.55           C  
ATOM   1330  C   GLN A  89       6.457  15.200  27.406  1.00  0.55           C  
ATOM   1331  O   GLN A  89       6.687  15.918  26.432  1.00  0.55           O  
ATOM   1332  CB  GLN A  89       6.268  16.128  29.708  1.00  0.55           C  
ATOM   1333  CG  GLN A  89       5.458  16.875  30.732  1.00  0.55           C  
ATOM   1334  CD  GLN A  89       6.248  17.140  32.000  1.00  0.55           C  
ATOM   1335  OE1 GLN A  89       7.288  16.521  32.253  1.00  0.55           O  
ATOM   1336  NE2 GLN A  89       5.756  18.066  32.813  1.00  0.55           N  
ATOM   1337  H   GLN A  89       4.560  14.231  29.804  1.00  0.55           H  
ATOM   1338  HA  GLN A  89       4.898  16.478  28.087  1.00  0.55           H  
ATOM   1339 1HB  GLN A  89       6.724  15.272  30.200  1.00  0.55           H  
ATOM   1340 2HB  GLN A  89       7.066  16.781  29.385  1.00  0.55           H  
ATOM   1341 1HG  GLN A  89       5.184  17.839  30.306  1.00  0.55           H  
ATOM   1342 2HG  GLN A  89       4.566  16.325  30.972  1.00  0.55           H  
ATOM   1343 1HE2 GLN A  89       6.229  18.286  33.666  1.00  0.55           H  
ATOM   1344 2HE2 GLN A  89       4.911  18.543  32.572  1.00  0.55           H  
ATOM   1345  N   ARG A  90       6.974  13.980  27.532  1.00  0.54           N  
ATOM   1346  CA  ARG A  90       7.889  13.473  26.528  1.00  0.54           C  
ATOM   1347  C   ARG A  90       7.181  13.335  25.176  1.00  0.54           C  
ATOM   1348  O   ARG A  90       7.696  13.751  24.130  1.00  0.54           O  
ATOM   1349  CB  ARG A  90       8.436  12.126  26.980  1.00  0.54           C  
ATOM   1350  CG  ARG A  90       9.449  12.159  28.134  1.00  0.54           C  
ATOM   1351  CD  ARG A  90       9.748  10.782  28.590  1.00  0.54           C  
ATOM   1352  NE  ARG A  90      10.826  10.720  29.564  1.00  0.54           N  
ATOM   1353  CZ  ARG A  90      10.990   9.720  30.455  1.00  0.54           C  
ATOM   1354  NH1 ARG A  90      10.100   8.753  30.517  1.00  0.54           N  
ATOM   1355  NH2 ARG A  90      12.046   9.710  31.262  1.00  0.54           N  
ATOM   1356  H   ARG A  90       6.751  13.420  28.357  1.00  0.54           H  
ATOM   1357  HA  ARG A  90       8.711  14.177  26.428  1.00  0.54           H  
ATOM   1358 1HB  ARG A  90       7.606  11.500  27.302  1.00  0.54           H  
ATOM   1359 2HB  ARG A  90       8.907  11.627  26.151  1.00  0.54           H  
ATOM   1360 1HG  ARG A  90      10.378  12.621  27.809  1.00  0.54           H  
ATOM   1361 2HG  ARG A  90       9.037  12.725  28.972  1.00  0.54           H  
ATOM   1362 1HD  ARG A  90       8.852  10.360  29.049  1.00  0.54           H  
ATOM   1363 2HD  ARG A  90      10.034  10.175  27.730  1.00  0.54           H  
ATOM   1364  HE  ARG A  90      11.536  11.448  29.532  1.00  0.54           H  
ATOM   1365 1HH1 ARG A  90       9.296   8.770  29.896  1.00  0.54           H  
ATOM   1366 2HH1 ARG A  90      10.204   8.005  31.185  1.00  0.54           H  
ATOM   1367 1HH2 ARG A  90      12.769  10.455  31.202  1.00  0.54           H  
ATOM   1368 2HH2 ARG A  90      12.162   8.958  31.921  1.00  0.54           H  
ATOM   1369  N   ALA A  91       5.954  12.811  25.197  1.00  0.54           N  
ATOM   1370  CA  ALA A  91       5.188  12.643  23.969  1.00  0.54           C  
ATOM   1371  C   ALA A  91       4.911  13.993  23.297  1.00  0.54           C  
ATOM   1372  O   ALA A  91       4.991  14.114  22.068  1.00  0.54           O  
ATOM   1373  CB  ALA A  91       3.885  11.928  24.278  1.00  0.54           C  
ATOM   1374  H   ALA A  91       5.553  12.490  26.079  1.00  0.54           H  
ATOM   1375  HA  ALA A  91       5.781  12.038  23.285  1.00  0.54           H  
ATOM   1376 1HB  ALA A  91       3.323  11.774  23.361  1.00  0.54           H  
ATOM   1377 2HB  ALA A  91       4.099  10.978  24.735  1.00  0.54           H  
ATOM   1378 3HB  ALA A  91       3.295  12.535  24.966  1.00  0.54           H  
ATOM   1379  N   ASP A  92       4.625  15.017  24.113  1.00  0.54           N  
ATOM   1380  CA  ASP A  92       4.324  16.347  23.605  1.00  0.54           C  
ATOM   1381  C   ASP A  92       5.575  17.029  23.052  1.00  0.54           C  
ATOM   1382  O   ASP A  92       5.502  17.732  22.035  1.00  0.54           O  
ATOM   1383  CB  ASP A  92       3.685  17.233  24.685  1.00  0.54           C  
ATOM   1384  CG  ASP A  92       2.208  16.834  25.111  1.00  0.54           C  
ATOM   1385  OD1 ASP A  92       1.564  16.000  24.474  1.00  0.54           O  
ATOM   1386  OD2 ASP A  92       1.737  17.423  26.060  1.00  0.54           O  
ATOM   1387  H   ASP A  92       4.572  14.853  25.119  1.00  0.54           H  
ATOM   1388  HA  ASP A  92       3.611  16.248  22.793  1.00  0.54           H  
ATOM   1389 1HB  ASP A  92       4.315  17.189  25.579  1.00  0.54           H  
ATOM   1390 2HB  ASP A  92       3.683  18.268  24.346  1.00  0.54           H  
ATOM   1391  N   SER A  93       6.737  16.815  23.688  1.00  0.54           N  
ATOM   1392  CA  SER A  93       7.969  17.427  23.190  1.00  0.54           C  
ATOM   1393  C   SER A  93       8.286  16.901  21.799  1.00  0.54           C  
ATOM   1394  O   SER A  93       8.615  17.671  20.889  1.00  0.54           O  
ATOM   1395  CB  SER A  93       9.124  17.139  24.125  1.00  0.54           C  
ATOM   1396  OG  SER A  93       8.951  17.784  25.353  1.00  0.54           O  
ATOM   1397  H   SER A  93       6.761  16.251  24.540  1.00  0.54           H  
ATOM   1398  HA  SER A  93       7.824  18.505  23.133  1.00  0.54           H  
ATOM   1399 1HB  SER A  93       9.189  16.066  24.287  1.00  0.54           H  
ATOM   1400 2HB  SER A  93      10.055  17.459  23.673  1.00  0.54           H  
ATOM   1401  HG  SER A  93       9.751  17.574  25.871  1.00  0.54           H  
ATOM   1402  N   VAL A  94       8.118  15.597  21.617  1.00  0.54           N  
ATOM   1403  CA  VAL A  94       8.343  14.980  20.324  1.00  0.54           C  
ATOM   1404  C   VAL A  94       7.356  15.492  19.283  1.00  0.54           C  
ATOM   1405  O   VAL A  94       7.752  15.852  18.172  1.00  0.54           O  
ATOM   1406  CB  VAL A  94       8.279  13.466  20.475  1.00  0.54           C  
ATOM   1407  CG1 VAL A  94       8.263  12.798  19.143  1.00  0.54           C  
ATOM   1408  CG2 VAL A  94       9.500  13.025  21.267  1.00  0.54           C  
ATOM   1409  H   VAL A  94       7.844  15.013  22.413  1.00  0.54           H  
ATOM   1410  HA  VAL A  94       9.350  15.239  19.998  1.00  0.54           H  
ATOM   1411  HB  VAL A  94       7.384  13.199  21.020  1.00  0.54           H  
ATOM   1412 1HG1 VAL A  94       8.225  11.726  19.299  1.00  0.54           H  
ATOM   1413 2HG1 VAL A  94       7.387  13.116  18.575  1.00  0.54           H  
ATOM   1414 3HG1 VAL A  94       9.145  13.061  18.611  1.00  0.54           H  
ATOM   1415 1HG2 VAL A  94       9.491  11.954  21.417  1.00  0.54           H  
ATOM   1416 2HG2 VAL A  94      10.404  13.302  20.741  1.00  0.54           H  
ATOM   1417 3HG2 VAL A  94       9.472  13.527  22.213  1.00  0.54           H  
ATOM   1418  N   ALA A  95       6.075  15.567  19.644  1.00  0.55           N  
ATOM   1419  CA  ALA A  95       5.083  16.099  18.722  1.00  0.55           C  
ATOM   1420  C   ALA A  95       5.384  17.537  18.338  1.00  0.55           C  
ATOM   1421  O   ALA A  95       5.253  17.914  17.170  1.00  0.55           O  
ATOM   1422  CB  ALA A  95       3.735  16.048  19.366  1.00  0.55           C  
ATOM   1423  H   ALA A  95       5.778  15.235  20.563  1.00  0.55           H  
ATOM   1424  HA  ALA A  95       5.089  15.492  17.820  1.00  0.55           H  
ATOM   1425 1HB  ALA A  95       2.978  16.428  18.699  1.00  0.55           H  
ATOM   1426 2HB  ALA A  95       3.545  15.019  19.601  1.00  0.55           H  
ATOM   1427 3HB  ALA A  95       3.742  16.646  20.273  1.00  0.55           H  
ATOM   1428  N   SER A  96       5.830  18.337  19.307  1.00  0.56           N  
ATOM   1429  CA  SER A  96       6.128  19.733  19.057  1.00  0.56           C  
ATOM   1430  C   SER A  96       7.260  19.825  18.052  1.00  0.56           C  
ATOM   1431  O   SER A  96       7.234  20.664  17.145  1.00  0.56           O  
ATOM   1432  CB  SER A  96       6.495  20.426  20.354  1.00  0.56           C  
ATOM   1433  OG  SER A  96       5.402  20.436  21.237  1.00  0.56           O  
ATOM   1434  H   SER A  96       5.921  17.983  20.258  1.00  0.56           H  
ATOM   1435  HA  SER A  96       5.246  20.212  18.636  1.00  0.56           H  
ATOM   1436 1HB  SER A  96       7.332  19.912  20.818  1.00  0.56           H  
ATOM   1437 2HB  SER A  96       6.810  21.446  20.146  1.00  0.56           H  
ATOM   1438  HG  SER A  96       5.266  19.492  21.489  1.00  0.56           H  
ATOM   1439  N   ALA A  97       8.265  18.959  18.203  1.00  0.57           N  
ATOM   1440  CA  ALA A  97       9.376  18.923  17.269  1.00  0.57           C  
ATOM   1441  C   ALA A  97       8.903  18.552  15.862  1.00  0.57           C  
ATOM   1442  O   ALA A  97       9.336  19.152  14.876  1.00  0.57           O  
ATOM   1443  CB  ALA A  97      10.410  17.945  17.752  1.00  0.57           C  
ATOM   1444  H   ALA A  97       8.258  18.316  18.997  1.00  0.57           H  
ATOM   1445  HA  ALA A  97       9.820  19.917  17.230  1.00  0.57           H  
ATOM   1446 1HB  ALA A  97      11.259  17.928  17.072  1.00  0.57           H  
ATOM   1447 2HB  ALA A  97      10.732  18.246  18.733  1.00  0.57           H  
ATOM   1448 3HB  ALA A  97       9.965  16.968  17.801  1.00  0.57           H  
ATOM   1449  N   LEU A  98       7.968  17.601  15.756  1.00  0.58           N  
ATOM   1450  CA  LEU A  98       7.479  17.232  14.432  1.00  0.58           C  
ATOM   1451  C   LEU A  98       6.770  18.427  13.786  1.00  0.58           C  
ATOM   1452  O   LEU A  98       6.998  18.729  12.607  1.00  0.58           O  
ATOM   1453  CB  LEU A  98       6.535  16.016  14.518  1.00  0.58           C  
ATOM   1454  CG  LEU A  98       7.189  14.640  14.896  1.00  0.58           C  
ATOM   1455  CD1 LEU A  98       6.076  13.588  15.098  1.00  0.58           C  
ATOM   1456  CD2 LEU A  98       8.173  14.201  13.782  1.00  0.58           C  
ATOM   1457  H   LEU A  98       7.637  17.113  16.592  1.00  0.58           H  
ATOM   1458  HA  LEU A  98       8.332  16.961  13.812  1.00  0.58           H  
ATOM   1459 1HB  LEU A  98       5.784  16.229  15.272  1.00  0.58           H  
ATOM   1460 2HB  LEU A  98       6.031  15.897  13.565  1.00  0.58           H  
ATOM   1461  HG  LEU A  98       7.735  14.745  15.838  1.00  0.58           H  
ATOM   1462 1HD1 LEU A  98       6.519  12.632  15.376  1.00  0.58           H  
ATOM   1463 2HD1 LEU A  98       5.403  13.917  15.889  1.00  0.58           H  
ATOM   1464 3HD1 LEU A  98       5.517  13.472  14.171  1.00  0.58           H  
ATOM   1465 1HD2 LEU A  98       8.629  13.249  14.052  1.00  0.58           H  
ATOM   1466 2HD2 LEU A  98       7.637  14.089  12.839  1.00  0.58           H  
ATOM   1467 3HD2 LEU A  98       8.956  14.953  13.666  1.00  0.58           H  
ATOM   1468  N   ILE A  99       6.013  19.181  14.596  1.00  0.59           N  
ATOM   1469  CA  ILE A  99       5.310  20.378  14.131  1.00  0.59           C  
ATOM   1470  C   ILE A  99       6.310  21.454  13.708  1.00  0.59           C  
ATOM   1471  O   ILE A  99       6.173  22.065  12.646  1.00  0.59           O  
ATOM   1472  CB  ILE A  99       4.372  20.938  15.217  1.00  0.59           C  
ATOM   1473  CG1 ILE A  99       3.265  19.959  15.453  1.00  0.59           C  
ATOM   1474  CG2 ILE A  99       3.807  22.269  14.779  1.00  0.59           C  
ATOM   1475  CD1 ILE A  99       2.420  20.212  16.667  1.00  0.59           C  
ATOM   1476  H   ILE A  99       5.880  18.876  15.562  1.00  0.59           H  
ATOM   1477  HA  ILE A  99       4.710  20.110  13.267  1.00  0.59           H  
ATOM   1478  HB  ILE A  99       4.918  21.056  16.147  1.00  0.59           H  
ATOM   1479 1HG1 ILE A  99       2.628  19.953  14.570  1.00  0.59           H  
ATOM   1480 2HG1 ILE A  99       3.715  18.991  15.564  1.00  0.59           H  
ATOM   1481 1HG2 ILE A  99       3.143  22.651  15.550  1.00  0.59           H  
ATOM   1482 2HG2 ILE A  99       4.622  22.973  14.619  1.00  0.59           H  
ATOM   1483 3HG2 ILE A  99       3.252  22.135  13.850  1.00  0.59           H  
ATOM   1484 1HD1 ILE A  99       1.659  19.432  16.744  1.00  0.59           H  
ATOM   1485 2HD1 ILE A  99       3.050  20.192  17.555  1.00  0.59           H  
ATOM   1486 3HD1 ILE A  99       1.940  21.183  16.581  1.00  0.59           H  
ATOM   1487  N   THR A 100       7.340  21.658  14.528  1.00  0.60           N  
ATOM   1488  CA  THR A 100       8.392  22.640  14.289  1.00  0.60           C  
ATOM   1489  C   THR A 100       9.070  22.390  12.952  1.00  0.60           C  
ATOM   1490  O   THR A 100       9.386  23.327  12.218  1.00  0.60           O  
ATOM   1491  CB  THR A 100       9.444  22.599  15.403  1.00  0.60           C  
ATOM   1492  OG1 THR A 100       8.815  22.895  16.665  1.00  0.60           O  
ATOM   1493  CG2 THR A 100      10.553  23.593  15.126  1.00  0.60           C  
ATOM   1494  H   THR A 100       7.384  21.120  15.389  1.00  0.60           H  
ATOM   1495  HA  THR A 100       7.943  23.632  14.267  1.00  0.60           H  
ATOM   1496  HB  THR A 100       9.871  21.604  15.450  1.00  0.60           H  
ATOM   1497  HG1 THR A 100       8.122  22.213  16.841  1.00  0.60           H  
ATOM   1498 1HG2 THR A 100      11.292  23.541  15.923  1.00  0.60           H  
ATOM   1499 2HG2 THR A 100      11.026  23.348  14.173  1.00  0.60           H  
ATOM   1500 3HG2 THR A 100      10.137  24.598  15.078  1.00  0.60           H  
ATOM   1501  N   GLN A 101       9.265  21.115  12.626  1.00  0.61           N  
ATOM   1502  CA  GLN A 101       9.904  20.716  11.385  1.00  0.61           C  
ATOM   1503  C   GLN A 101       8.967  20.732  10.171  1.00  0.61           C  
ATOM   1504  O   GLN A 101       9.414  20.418   9.062  1.00  0.61           O  
ATOM   1505  CB  GLN A 101      10.524  19.321  11.527  1.00  0.61           C  
ATOM   1506  CG  GLN A 101      11.693  19.235  12.490  1.00  0.61           C  
ATOM   1507  CD  GLN A 101      12.853  20.084  12.018  1.00  0.61           C  
ATOM   1508  OE1 GLN A 101      13.208  20.031  10.835  1.00  0.61           O  
ATOM   1509  NE2 GLN A 101      13.450  20.864  12.918  1.00  0.61           N  
ATOM   1510  H   GLN A 101       9.001  20.391  13.296  1.00  0.61           H  
ATOM   1511  HA  GLN A 101      10.709  21.422  11.187  1.00  0.61           H  
ATOM   1512 1HB  GLN A 101       9.754  18.630  11.887  1.00  0.61           H  
ATOM   1513 2HB  GLN A 101      10.857  18.962  10.555  1.00  0.61           H  
ATOM   1514 1HG  GLN A 101      11.377  19.602  13.464  1.00  0.61           H  
ATOM   1515 2HG  GLN A 101      12.026  18.198  12.567  1.00  0.61           H  
ATOM   1516 1HE2 GLN A 101      14.221  21.441  12.646  1.00  0.61           H  
ATOM   1517 2HE2 GLN A 101      13.128  20.871  13.862  1.00  0.61           H  
ATOM   1518  N   GLY A 102       7.698  21.125  10.356  1.00  0.61           N  
ATOM   1519  CA  GLY A 102       6.738  21.229   9.264  1.00  0.61           C  
ATOM   1520  C   GLY A 102       5.653  20.147   9.151  1.00  0.61           C  
ATOM   1521  O   GLY A 102       4.952  20.101   8.136  1.00  0.61           O  
ATOM   1522  H   GLY A 102       7.373  21.389  11.284  1.00  0.61           H  
ATOM   1523 1HA  GLY A 102       6.234  22.190   9.372  1.00  0.61           H  
ATOM   1524 2HA  GLY A 102       7.280  21.295   8.328  1.00  0.61           H  
ATOM   1525  N   VAL A 103       5.493  19.274  10.144  1.00  0.62           N  
ATOM   1526  CA  VAL A 103       4.413  18.294  10.041  1.00  0.62           C  
ATOM   1527  C   VAL A 103       3.129  18.967  10.496  1.00  0.62           C  
ATOM   1528  O   VAL A 103       3.071  19.545  11.577  1.00  0.62           O  
ATOM   1529  CB  VAL A 103       4.667  17.056  10.904  1.00  0.62           C  
ATOM   1530  CG1 VAL A 103       3.483  16.086  10.838  1.00  0.62           C  
ATOM   1531  CG2 VAL A 103       5.924  16.373  10.449  1.00  0.62           C  
ATOM   1532  H   VAL A 103       6.086  19.288  10.976  1.00  0.62           H  
ATOM   1533  HA  VAL A 103       4.306  17.982   9.002  1.00  0.62           H  
ATOM   1534  HB  VAL A 103       4.786  17.373  11.924  1.00  0.62           H  
ATOM   1535 1HG1 VAL A 103       3.682  15.230  11.476  1.00  0.62           H  
ATOM   1536 2HG1 VAL A 103       2.576  16.584  11.182  1.00  0.62           H  
ATOM   1537 3HG1 VAL A 103       3.343  15.750   9.812  1.00  0.62           H  
ATOM   1538 1HG2 VAL A 103       6.115  15.513  11.083  1.00  0.62           H  
ATOM   1539 2HG2 VAL A 103       5.821  16.048   9.411  1.00  0.62           H  
ATOM   1540 3HG2 VAL A 103       6.748  17.078  10.532  1.00  0.62           H  
ATOM   1541  N   ASP A 104       2.096  18.897   9.676  1.00  0.62           N  
ATOM   1542  CA  ASP A 104       0.842  19.549  10.008  1.00  0.62           C  
ATOM   1543  C   ASP A 104       0.347  19.037  11.350  1.00  0.62           C  
ATOM   1544  O   ASP A 104       0.157  17.835  11.537  1.00  0.62           O  
ATOM   1545  CB  ASP A 104      -0.192  19.277   8.921  1.00  0.62           C  
ATOM   1546  CG  ASP A 104      -1.502  20.109   9.007  1.00  0.62           C  
ATOM   1547  OD1 ASP A 104      -2.105  20.247  10.069  1.00  0.62           O  
ATOM   1548  OD2 ASP A 104      -1.917  20.556   7.965  1.00  0.62           O  
ATOM   1549  H   ASP A 104       2.198  18.409   8.798  1.00  0.62           H  
ATOM   1550  HA  ASP A 104       1.013  20.624  10.083  1.00  0.62           H  
ATOM   1551 1HB  ASP A 104       0.264  19.456   7.944  1.00  0.62           H  
ATOM   1552 2HB  ASP A 104      -0.458  18.228   8.961  1.00  0.62           H  
ATOM   1553  N   ALA A 105       0.063  19.961  12.260  1.00  0.61           N  
ATOM   1554  CA  ALA A 105      -0.390  19.625  13.601  1.00  0.61           C  
ATOM   1555  C   ALA A 105      -1.651  18.771  13.591  1.00  0.61           C  
ATOM   1556  O   ALA A 105      -1.850  17.964  14.496  1.00  0.61           O  
ATOM   1557  CB  ALA A 105      -0.650  20.891  14.400  1.00  0.61           C  
ATOM   1558  H   ALA A 105       0.206  20.931  12.018  1.00  0.61           H  
ATOM   1559  HA  ALA A 105       0.398  19.052  14.085  1.00  0.61           H  
ATOM   1560 1HB  ALA A 105      -0.955  20.626  15.412  1.00  0.61           H  
ATOM   1561 2HB  ALA A 105       0.262  21.487  14.438  1.00  0.61           H  
ATOM   1562 3HB  ALA A 105      -1.441  21.465  13.921  1.00  0.61           H  
ATOM   1563  N   SER A 106      -2.513  18.927  12.579  1.00  0.60           N  
ATOM   1564  CA  SER A 106      -3.767  18.174  12.548  1.00  0.60           C  
ATOM   1565  C   SER A 106      -3.556  16.681  12.316  1.00  0.60           C  
ATOM   1566  O   SER A 106      -4.477  15.883  12.503  1.00  0.60           O  
ATOM   1567  CB  SER A 106      -4.710  18.724  11.500  1.00  0.60           C  
ATOM   1568  OG  SER A 106      -4.220  18.528  10.212  1.00  0.60           O  
ATOM   1569  H   SER A 106      -2.292  19.558  11.797  1.00  0.60           H  
ATOM   1570  HA  SER A 106      -4.248  18.292  13.519  1.00  0.60           H  
ATOM   1571 1HB  SER A 106      -5.678  18.236  11.598  1.00  0.60           H  
ATOM   1572 2HB  SER A 106      -4.859  19.788  11.670  1.00  0.60           H  
ATOM   1573  HG  SER A 106      -3.498  19.188  10.111  1.00  0.60           H  
ATOM   1574  N   ARG A 107      -2.351  16.301  11.894  1.00  0.59           N  
ATOM   1575  CA  ARG A 107      -2.024  14.913  11.659  1.00  0.59           C  
ATOM   1576  C   ARG A 107      -1.236  14.330  12.820  1.00  0.59           C  
ATOM   1577  O   ARG A 107      -0.783  13.190  12.725  1.00  0.59           O  
ATOM   1578  CB  ARG A 107      -1.202  14.750  10.381  1.00  0.59           C  
ATOM   1579  CG  ARG A 107      -1.958  15.016   9.063  1.00  0.59           C  
ATOM   1580  CD  ARG A 107      -1.020  15.122   7.888  1.00  0.59           C  
ATOM   1581  NE  ARG A 107      -1.728  15.238   6.601  1.00  0.59           N  
ATOM   1582  CZ  ARG A 107      -2.359  16.335   6.123  1.00  0.59           C  
ATOM   1583  NH1 ARG A 107      -2.394  17.449   6.811  1.00  0.59           N  
ATOM   1584  NH2 ARG A 107      -2.950  16.275   4.945  1.00  0.59           N  
ATOM   1585  H   ARG A 107      -1.616  16.995  11.756  1.00  0.59           H  
ATOM   1586  HA  ARG A 107      -2.950  14.351  11.549  1.00  0.59           H  
ATOM   1587 1HB  ARG A 107      -0.358  15.442  10.416  1.00  0.59           H  
ATOM   1588 2HB  ARG A 107      -0.792  13.747  10.333  1.00  0.59           H  
ATOM   1589 1HG  ARG A 107      -2.653  14.197   8.872  1.00  0.59           H  
ATOM   1590 2HG  ARG A 107      -2.513  15.956   9.148  1.00  0.59           H  
ATOM   1591 1HD  ARG A 107      -0.382  15.994   8.007  1.00  0.59           H  
ATOM   1592 2HD  ARG A 107      -0.397  14.221   7.847  1.00  0.59           H  
ATOM   1593  HE  ARG A 107      -1.719  14.413   5.998  1.00  0.59           H  
ATOM   1594 1HH1 ARG A 107      -1.951  17.500   7.712  1.00  0.59           H  
ATOM   1595 2HH1 ARG A 107      -2.869  18.269   6.447  1.00  0.59           H  
ATOM   1596 1HH2 ARG A 107      -2.942  15.403   4.426  1.00  0.59           H  
ATOM   1597 2HH2 ARG A 107      -3.425  17.085   4.578  1.00  0.59           H  
ATOM   1598  N   ILE A 108      -1.074  15.086  13.916  1.00  0.57           N  
ATOM   1599  CA  ILE A 108      -0.298  14.580  15.041  1.00  0.57           C  
ATOM   1600  C   ILE A 108      -1.123  14.498  16.318  1.00  0.57           C  
ATOM   1601  O   ILE A 108      -1.705  15.487  16.768  1.00  0.57           O  
ATOM   1602  CB  ILE A 108       0.902  15.484  15.348  1.00  0.57           C  
ATOM   1603  CG1 ILE A 108       1.818  15.637  14.169  1.00  0.57           C  
ATOM   1604  CG2 ILE A 108       1.720  14.881  16.507  1.00  0.57           C  
ATOM   1605  CD1 ILE A 108       2.772  16.716  14.382  1.00  0.57           C  
ATOM   1606  H   ILE A 108      -1.473  16.024  13.977  1.00  0.57           H  
ATOM   1607  HA  ILE A 108       0.056  13.588  14.802  1.00  0.57           H  
ATOM   1608  HB  ILE A 108       0.548  16.481  15.623  1.00  0.57           H  
ATOM   1609 1HG1 ILE A 108       2.378  14.764  14.032  1.00  0.57           H  
ATOM   1610 2HG1 ILE A 108       1.244  15.848  13.266  1.00  0.57           H  
ATOM   1611 1HG2 ILE A 108       2.559  15.527  16.704  1.00  0.57           H  
ATOM   1612 2HG2 ILE A 108       1.104  14.796  17.399  1.00  0.57           H  
ATOM   1613 3HG2 ILE A 108       2.085  13.895  16.232  1.00  0.57           H  
ATOM   1614 1HD1 ILE A 108       3.421  16.815  13.551  1.00  0.57           H  
ATOM   1615 2HD1 ILE A 108       2.208  17.618  14.503  1.00  0.57           H  
ATOM   1616 3HD1 ILE A 108       3.363  16.522  15.275  1.00  0.57           H  
ATOM   1617  N   ARG A 109      -1.134  13.329  16.933  1.00  0.56           N  
ATOM   1618  CA  ARG A 109      -1.841  13.152  18.193  1.00  0.56           C  
ATOM   1619  C   ARG A 109      -0.856  12.655  19.234  1.00  0.56           C  
ATOM   1620  O   ARG A 109       0.112  11.979  18.871  1.00  0.56           O  
ATOM   1621  CB  ARG A 109      -2.992  12.173  18.020  1.00  0.56           C  
ATOM   1622  CG  ARG A 109      -4.075  12.660  17.064  1.00  0.56           C  
ATOM   1623  CD  ARG A 109      -5.195  11.697  16.926  1.00  0.56           C  
ATOM   1624  NE  ARG A 109      -6.198  12.185  15.982  1.00  0.56           N  
ATOM   1625  CZ  ARG A 109      -7.343  11.547  15.670  1.00  0.56           C  
ATOM   1626  NH1 ARG A 109      -7.634  10.393  16.229  1.00  0.56           N  
ATOM   1627  NH2 ARG A 109      -8.174  12.088  14.796  1.00  0.56           N  
ATOM   1628  H   ARG A 109      -0.658  12.541  16.486  1.00  0.56           H  
ATOM   1629  HA  ARG A 109      -2.242  14.112  18.523  1.00  0.56           H  
ATOM   1630 1HB  ARG A 109      -2.607  11.232  17.634  1.00  0.56           H  
ATOM   1631 2HB  ARG A 109      -3.454  11.971  18.986  1.00  0.56           H  
ATOM   1632 1HG  ARG A 109      -4.475  13.608  17.426  1.00  0.56           H  
ATOM   1633 2HG  ARG A 109      -3.640  12.808  16.075  1.00  0.56           H  
ATOM   1634 1HD  ARG A 109      -4.811  10.743  16.560  1.00  0.56           H  
ATOM   1635 2HD  ARG A 109      -5.675  11.550  17.892  1.00  0.56           H  
ATOM   1636  HE  ARG A 109      -6.016  13.071  15.525  1.00  0.56           H  
ATOM   1637 1HH1 ARG A 109      -6.995   9.979  16.895  1.00  0.56           H  
ATOM   1638 2HH1 ARG A 109      -8.493   9.919  15.991  1.00  0.56           H  
ATOM   1639 1HH2 ARG A 109      -7.946  12.977  14.366  1.00  0.56           H  
ATOM   1640 2HH2 ARG A 109      -9.034  11.617  14.557  1.00  0.56           H  
ATOM   1641  N   THR A 110      -1.080  13.005  20.508  1.00  0.55           N  
ATOM   1642  CA  THR A 110      -0.181  12.544  21.564  1.00  0.55           C  
ATOM   1643  C   THR A 110      -0.896  11.877  22.730  1.00  0.55           C  
ATOM   1644  O   THR A 110      -2.018  12.252  23.077  1.00  0.55           O  
ATOM   1645  CB  THR A 110       0.637  13.722  22.139  1.00  0.55           C  
ATOM   1646  OG1 THR A 110      -0.231  14.697  22.738  1.00  0.55           O  
ATOM   1647  CG2 THR A 110       1.427  14.369  21.101  1.00  0.55           C  
ATOM   1648  H   THR A 110      -1.879  13.576  20.742  1.00  0.55           H  
ATOM   1649  HA  THR A 110       0.504  11.825  21.132  1.00  0.55           H  
ATOM   1650  HB  THR A 110       1.311  13.339  22.908  1.00  0.55           H  
ATOM   1651  HG1 THR A 110       0.316  15.256  23.367  1.00  0.55           H  
ATOM   1652 1HG2 THR A 110       1.993  15.171  21.555  1.00  0.55           H  
ATOM   1653 2HG2 THR A 110       2.090  13.648  20.676  1.00  0.55           H  
ATOM   1654 3HG2 THR A 110       0.781  14.773  20.327  1.00  0.55           H  
ATOM   1655  N   GLN A 111      -0.199  10.941  23.378  1.00  0.55           N  
ATOM   1656  CA  GLN A 111      -0.696  10.293  24.593  1.00  0.55           C  
ATOM   1657  C   GLN A 111       0.408   9.856  25.549  1.00  0.55           C  
ATOM   1658  O   GLN A 111       1.277   9.074  25.175  1.00  0.55           O  
ATOM   1659  CB  GLN A 111      -1.514   9.049  24.223  1.00  0.55           C  
ATOM   1660  CG  GLN A 111      -2.064   8.246  25.424  1.00  0.55           C  
ATOM   1661  CD  GLN A 111      -3.208   8.950  26.163  1.00  0.55           C  
ATOM   1662  OE1 GLN A 111      -4.244   9.262  25.557  1.00  0.55           O  
ATOM   1663  NE2 GLN A 111      -3.034   9.199  27.463  1.00  0.55           N  
ATOM   1664  H   GLN A 111       0.703  10.668  22.983  1.00  0.55           H  
ATOM   1665  HA  GLN A 111      -1.335  11.000  25.124  1.00  0.55           H  
ATOM   1666 1HB  GLN A 111      -2.358   9.344  23.600  1.00  0.55           H  
ATOM   1667 2HB  GLN A 111      -0.897   8.379  23.639  1.00  0.55           H  
ATOM   1668 1HG  GLN A 111      -2.434   7.291  25.060  1.00  0.55           H  
ATOM   1669 2HG  GLN A 111      -1.258   8.075  26.135  1.00  0.55           H  
ATOM   1670 1HE2 GLN A 111      -3.749   9.657  27.985  1.00  0.55           H  
ATOM   1671 2HE2 GLN A 111      -2.160   8.928  27.934  1.00  0.55           H  
ATOM   1672  N   GLY A 112       0.344  10.286  26.793  1.00  0.56           N  
ATOM   1673  CA  GLY A 112       1.290   9.755  27.754  1.00  0.56           C  
ATOM   1674  C   GLY A 112       0.695   8.532  28.427  1.00  0.56           C  
ATOM   1675  O   GLY A 112      -0.502   8.501  28.737  1.00  0.56           O  
ATOM   1676  H   GLY A 112      -0.345  10.984  27.071  1.00  0.56           H  
ATOM   1677 1HA  GLY A 112       2.237   9.507  27.276  1.00  0.56           H  
ATOM   1678 2HA  GLY A 112       1.483  10.500  28.512  1.00  0.56           H  
ATOM   1679  N   LEU A 113       1.521   7.537  28.690  1.00  0.58           N  
ATOM   1680  CA  LEU A 113       1.091   6.365  29.423  1.00  0.58           C  
ATOM   1681  C   LEU A 113       1.894   6.205  30.710  1.00  0.58           C  
ATOM   1682  O   LEU A 113       3.104   6.445  30.740  1.00  0.58           O  
ATOM   1683  CB  LEU A 113       1.265   5.121  28.542  1.00  0.58           C  
ATOM   1684  CG  LEU A 113       0.494   5.136  27.230  1.00  0.58           C  
ATOM   1685  CD1 LEU A 113       0.898   3.945  26.437  1.00  0.58           C  
ATOM   1686  CD2 LEU A 113      -0.998   5.131  27.504  1.00  0.58           C  
ATOM   1687  H   LEU A 113       2.474   7.559  28.340  1.00  0.58           H  
ATOM   1688  HA  LEU A 113       0.039   6.474  29.683  1.00  0.58           H  
ATOM   1689 1HB  LEU A 113       2.320   5.009  28.302  1.00  0.58           H  
ATOM   1690 2HB  LEU A 113       0.953   4.245  29.114  1.00  0.58           H  
ATOM   1691  HG  LEU A 113       0.750   6.028  26.665  1.00  0.58           H  
ATOM   1692 1HD1 LEU A 113       0.368   3.935  25.490  1.00  0.58           H  
ATOM   1693 2HD1 LEU A 113       1.962   4.009  26.263  1.00  0.58           H  
ATOM   1694 3HD1 LEU A 113       0.674   3.046  26.976  1.00  0.58           H  
ATOM   1695 1HD2 LEU A 113      -1.540   5.140  26.559  1.00  0.58           H  
ATOM   1696 2HD2 LEU A 113      -1.261   4.237  28.068  1.00  0.58           H  
ATOM   1697 3HD2 LEU A 113      -1.264   6.017  28.083  1.00  0.58           H  
ATOM   1698  N   GLY A 114       1.241   5.736  31.758  1.00  0.60           N  
ATOM   1699  CA  GLY A 114       1.978   5.411  32.961  1.00  0.60           C  
ATOM   1700  C   GLY A 114       2.490   4.030  32.644  1.00  0.60           C  
ATOM   1701  O   GLY A 114       2.179   3.520  31.567  1.00  0.60           O  
ATOM   1702  H   GLY A 114       0.243   5.580  31.711  1.00  0.60           H  
ATOM   1703 1HA  GLY A 114       2.794   6.117  33.127  1.00  0.60           H  
ATOM   1704 2HA  GLY A 114       1.315   5.411  33.825  1.00  0.60           H  
ATOM   1705  N   PRO A 115       3.153   3.333  33.554  1.00  0.62           N  
ATOM   1706  CA  PRO A 115       3.726   2.017  33.342  1.00  0.62           C  
ATOM   1707  C   PRO A 115       2.678   0.909  33.407  1.00  0.62           C  
ATOM   1708  O   PRO A 115       2.798  -0.049  34.168  1.00  0.62           O  
ATOM   1709  CB  PRO A 115       4.694   1.947  34.492  1.00  0.62           C  
ATOM   1710  CG  PRO A 115       4.021   2.735  35.592  1.00  0.62           C  
ATOM   1711  CD  PRO A 115       3.356   3.878  34.882  1.00  0.62           C  
ATOM   1712  HA  PRO A 115       4.261   2.001  32.380  1.00  0.62           H  
ATOM   1713 1HB  PRO A 115       4.909   0.905  34.754  1.00  0.62           H  
ATOM   1714 2HB  PRO A 115       5.620   2.393  34.162  1.00  0.62           H  
ATOM   1715 1HG  PRO A 115       3.310   2.099  36.138  1.00  0.62           H  
ATOM   1716 2HG  PRO A 115       4.766   3.080  36.317  1.00  0.62           H  
ATOM   1717 1HD  PRO A 115       2.412   4.121  35.366  1.00  0.62           H  
ATOM   1718 2HD  PRO A 115       4.030   4.720  34.839  1.00  0.62           H  
ATOM   1719  N   ALA A 116       1.647   1.069  32.589  1.00  0.64           N  
ATOM   1720  CA  ALA A 116       0.527   0.159  32.455  1.00  0.64           C  
ATOM   1721  C   ALA A 116       0.682  -0.680  31.204  1.00  0.64           C  
ATOM   1722  O   ALA A 116      -0.048  -1.643  30.978  1.00  0.64           O  
ATOM   1723  CB  ALA A 116      -0.755   0.959  32.395  1.00  0.64           C  
ATOM   1724  H   ALA A 116       1.654   1.892  32.004  1.00  0.64           H  
ATOM   1725  HA  ALA A 116       0.511  -0.508  33.316  1.00  0.64           H  
ATOM   1726 1HB  ALA A 116      -1.603   0.283  32.302  1.00  0.64           H  
ATOM   1727 2HB  ALA A 116      -0.856   1.550  33.305  1.00  0.64           H  
ATOM   1728 3HB  ALA A 116      -0.722   1.623  31.534  1.00  0.64           H  
ATOM   1729  N   ASN A 117       1.643  -0.280  30.383  1.00  0.65           N  
ATOM   1730  CA  ASN A 117       1.901  -0.888  29.090  1.00  0.65           C  
ATOM   1731  C   ASN A 117       3.386  -1.172  28.872  1.00  0.65           C  
ATOM   1732  O   ASN A 117       4.002  -0.543  28.017  1.00  0.65           O  
ATOM   1733  CB  ASN A 117       1.386   0.023  27.997  1.00  0.65           C  
ATOM   1734  CG  ASN A 117      -0.109   0.237  28.069  1.00  0.65           C  
ATOM   1735  OD1 ASN A 117      -0.884  -0.596  27.593  1.00  0.65           O  
ATOM   1736  ND2 ASN A 117      -0.524   1.323  28.666  1.00  0.65           N  
ATOM   1737  H   ASN A 117       2.210   0.504  30.669  1.00  0.65           H  
ATOM   1738  HA  ASN A 117       1.358  -1.830  29.024  1.00  0.65           H  
ATOM   1739 1HB  ASN A 117       1.881   0.992  28.071  1.00  0.65           H  
ATOM   1740 2HB  ASN A 117       1.628  -0.408  27.028  1.00  0.65           H  
ATOM   1741 1HD2 ASN A 117      -1.505   1.506  28.745  1.00  0.65           H  
ATOM   1742 2HD2 ASN A 117       0.137   1.963  29.051  1.00  0.65           H  
ATOM   1743  N   PRO A 118       3.999  -2.076  29.650  1.00  0.65           N  
ATOM   1744  CA  PRO A 118       5.394  -2.441  29.561  1.00  0.65           C  
ATOM   1745  C   PRO A 118       5.625  -3.240  28.291  1.00  0.65           C  
ATOM   1746  O   PRO A 118       4.686  -3.795  27.718  1.00  0.65           O  
ATOM   1747  CB  PRO A 118       5.612  -3.290  30.821  1.00  0.65           C  
ATOM   1748  CG  PRO A 118       4.250  -3.877  31.120  1.00  0.65           C  
ATOM   1749  CD  PRO A 118       3.266  -2.794  30.724  1.00  0.65           C  
ATOM   1750  HA  PRO A 118       6.016  -1.534  29.574  1.00  0.65           H  
ATOM   1751 1HB  PRO A 118       6.382  -4.058  30.625  1.00  0.65           H  
ATOM   1752 2HB  PRO A 118       5.998  -2.656  31.634  1.00  0.65           H  
ATOM   1753 1HG  PRO A 118       4.110  -4.807  30.550  1.00  0.65           H  
ATOM   1754 2HG  PRO A 118       4.179  -4.143  32.185  1.00  0.65           H  
ATOM   1755 1HD  PRO A 118       2.340  -3.256  30.363  1.00  0.65           H  
ATOM   1756 2HD  PRO A 118       3.103  -2.144  31.595  1.00  0.65           H  
ATOM   1757  N   ILE A 119       6.876  -3.302  27.868  1.00  0.64           N  
ATOM   1758  CA  ILE A 119       7.293  -4.080  26.717  1.00  0.64           C  
ATOM   1759  C   ILE A 119       8.252  -5.123  27.245  1.00  0.64           C  
ATOM   1760  O   ILE A 119       8.445  -6.183  26.647  1.00  0.64           O  
ATOM   1761  CB  ILE A 119       7.939  -3.196  25.613  1.00  0.64           C  
ATOM   1762  CG1 ILE A 119       7.981  -3.969  24.290  1.00  0.64           C  
ATOM   1763  CG2 ILE A 119       9.367  -2.748  25.973  1.00  0.64           C  
ATOM   1764  CD1 ILE A 119       8.320  -3.098  23.091  1.00  0.64           C  
ATOM   1765  H   ILE A 119       7.592  -2.817  28.388  1.00  0.64           H  
ATOM   1766  HA  ILE A 119       6.430  -4.588  26.291  1.00  0.64           H  
ATOM   1767  HB  ILE A 119       7.321  -2.314  25.464  1.00  0.64           H  
ATOM   1768 1HG1 ILE A 119       8.735  -4.755  24.371  1.00  0.64           H  
ATOM   1769 2HG1 ILE A 119       7.011  -4.436  24.119  1.00  0.64           H  
ATOM   1770 1HG2 ILE A 119       9.765  -2.132  25.167  1.00  0.64           H  
ATOM   1771 2HG2 ILE A 119       9.370  -2.178  26.870  1.00  0.64           H  
ATOM   1772 3HG2 ILE A 119      10.007  -3.624  26.102  1.00  0.64           H  
ATOM   1773 1HD1 ILE A 119       8.339  -3.711  22.189  1.00  0.64           H  
ATOM   1774 2HD1 ILE A 119       7.570  -2.323  22.979  1.00  0.64           H  
ATOM   1775 3HD1 ILE A 119       9.299  -2.638  23.238  1.00  0.64           H  
ATOM   1776  N   ALA A 120       8.806  -4.827  28.417  1.00  0.63           N  
ATOM   1777  CA  ALA A 120       9.754  -5.735  29.059  1.00  0.63           C  
ATOM   1778  C   ALA A 120       9.634  -5.699  30.587  1.00  0.63           C  
ATOM   1779  O   ALA A 120       9.194  -4.715  31.174  1.00  0.63           O  
ATOM   1780  CB  ALA A 120      11.154  -5.373  28.633  1.00  0.63           C  
ATOM   1781  H   ALA A 120       8.605  -3.909  28.821  1.00  0.63           H  
ATOM   1782  HA  ALA A 120       9.532  -6.750  28.731  1.00  0.63           H  
ATOM   1783 1HB  ALA A 120      11.867  -6.058  29.084  1.00  0.63           H  
ATOM   1784 2HB  ALA A 120      11.228  -5.433  27.548  1.00  0.63           H  
ATOM   1785 3HB  ALA A 120      11.362  -4.355  28.956  1.00  0.63           H  
ATOM   1786  N   SER A 121      10.042  -6.785  31.245  1.00  0.63           N  
ATOM   1787  CA  SER A 121      10.007  -6.840  32.709  1.00  0.63           C  
ATOM   1788  C   SER A 121      10.877  -5.800  33.401  1.00  0.63           C  
ATOM   1789  O   SER A 121      12.070  -5.693  33.124  1.00  0.63           O  
ATOM   1790  CB  SER A 121      10.473  -8.193  33.197  1.00  0.63           C  
ATOM   1791  OG  SER A 121      10.539  -8.207  34.604  1.00  0.63           O  
ATOM   1792  H   SER A 121      10.378  -7.583  30.723  1.00  0.63           H  
ATOM   1793  HA  SER A 121       8.974  -6.683  33.025  1.00  0.63           H  
ATOM   1794 1HB  SER A 121       9.794  -8.971  32.850  1.00  0.63           H  
ATOM   1795 2HB  SER A 121      11.458  -8.405  32.782  1.00  0.63           H  
ATOM   1796  HG  SER A 121       9.625  -8.324  34.903  1.00  0.63           H  
ATOM   1797  N   ASN A 122      10.347  -5.186  34.455  1.00  0.64           N  
ATOM   1798  CA  ASN A 122      11.113  -4.191  35.201  1.00  0.64           C  
ATOM   1799  C   ASN A 122      11.985  -4.826  36.270  1.00  0.64           C  
ATOM   1800  O   ASN A 122      12.565  -4.128  37.100  1.00  0.64           O  
ATOM   1801  CB  ASN A 122      10.218  -3.129  35.808  1.00  0.64           C  
ATOM   1802  CG  ASN A 122       9.670  -2.232  34.759  1.00  0.64           C  
ATOM   1803  OD1 ASN A 122      10.294  -2.069  33.708  1.00  0.64           O  
ATOM   1804  ND2 ASN A 122       8.542  -1.632  35.011  1.00  0.64           N  
ATOM   1805  H   ASN A 122       9.377  -5.346  34.687  1.00  0.64           H  
ATOM   1806  HA  ASN A 122      11.788  -3.691  34.501  1.00  0.64           H  
ATOM   1807 1HB  ASN A 122       9.394  -3.599  36.346  1.00  0.64           H  
ATOM   1808 2HB  ASN A 122      10.785  -2.533  36.523  1.00  0.64           H  
ATOM   1809 1HD2 ASN A 122       8.131  -1.033  34.324  1.00  0.64           H  
ATOM   1810 2HD2 ASN A 122       8.094  -1.749  35.908  1.00  0.64           H  
ATOM   1811  N   SER A 123      12.083  -6.159  36.246  1.00  0.66           N  
ATOM   1812  CA  SER A 123      12.962  -6.866  37.155  1.00  0.66           C  
ATOM   1813  C   SER A 123      14.425  -6.704  36.724  1.00  0.66           C  
ATOM   1814  O   SER A 123      15.335  -7.028  37.489  1.00  0.66           O  
ATOM   1815  CB  SER A 123      12.581  -8.333  37.229  1.00  0.66           C  
ATOM   1816  OG  SER A 123      12.796  -8.985  36.007  1.00  0.66           O  
ATOM   1817  H   SER A 123      11.558  -6.705  35.565  1.00  0.66           H  
ATOM   1818  HA  SER A 123      12.851  -6.434  38.149  1.00  0.66           H  
ATOM   1819 1HB  SER A 123      13.173  -8.814  38.006  1.00  0.66           H  
ATOM   1820 2HB  SER A 123      11.535  -8.424  37.512  1.00  0.66           H  
ATOM   1821  HG  SER A 123      12.069  -8.698  35.426  1.00  0.66           H  
ATOM   1822  N   THR A 124      14.656  -6.197  35.501  1.00  0.67           N  
ATOM   1823  CA  THR A 124      16.019  -5.977  35.030  1.00  0.67           C  
ATOM   1824  C   THR A 124      16.218  -4.540  34.581  1.00  0.67           C  
ATOM   1825  O   THR A 124      15.294  -3.908  34.067  1.00  0.67           O  
ATOM   1826  CB  THR A 124      16.349  -6.876  33.831  1.00  0.67           C  
ATOM   1827  OG1 THR A 124      15.467  -6.543  32.735  1.00  0.67           O  
ATOM   1828  CG2 THR A 124      16.175  -8.344  34.194  1.00  0.67           C  
ATOM   1829  H   THR A 124      13.866  -5.969  34.893  1.00  0.67           H  
ATOM   1830  HA  THR A 124      16.715  -6.184  35.843  1.00  0.67           H  
ATOM   1831  HB  THR A 124      17.379  -6.695  33.524  1.00  0.67           H  
ATOM   1832  HG1 THR A 124      14.672  -7.098  32.792  1.00  0.67           H  
ATOM   1833 1HG2 THR A 124      16.415  -8.964  33.332  1.00  0.67           H  
ATOM   1834 2HG2 THR A 124      16.841  -8.595  35.020  1.00  0.67           H  
ATOM   1835 3HG2 THR A 124      15.143  -8.529  34.493  1.00  0.67           H  
ATOM   1836  N   ALA A 125      17.458  -4.054  34.675  1.00  0.69           N  
ATOM   1837  CA  ALA A 125      17.766  -2.707  34.202  1.00  0.69           C  
ATOM   1838  C   ALA A 125      17.484  -2.562  32.717  1.00  0.69           C  
ATOM   1839  O   ALA A 125      17.022  -1.511  32.265  1.00  0.69           O  
ATOM   1840  CB  ALA A 125      19.218  -2.371  34.478  1.00  0.69           C  
ATOM   1841  H   ALA A 125      18.183  -4.615  35.100  1.00  0.69           H  
ATOM   1842  HA  ALA A 125      17.128  -2.006  34.738  1.00  0.69           H  
ATOM   1843 1HB  ALA A 125      19.423  -1.355  34.142  1.00  0.69           H  
ATOM   1844 2HB  ALA A 125      19.414  -2.446  35.546  1.00  0.69           H  
ATOM   1845 3HB  ALA A 125      19.861  -3.066  33.940  1.00  0.69           H  
ATOM   1846  N   GLU A 126      17.757  -3.619  31.952  1.00  0.70           N  
ATOM   1847  CA  GLU A 126      17.525  -3.557  30.522  1.00  0.70           C  
ATOM   1848  C   GLU A 126      16.041  -3.410  30.231  1.00  0.70           C  
ATOM   1849  O   GLU A 126      15.653  -2.633  29.357  1.00  0.70           O  
ATOM   1850  CB  GLU A 126      18.076  -4.803  29.831  1.00  0.70           C  
ATOM   1851  CG  GLU A 126      19.599  -4.898  29.822  1.00  0.70           C  
ATOM   1852  CD  GLU A 126      20.111  -6.166  29.175  1.00  0.70           C  
ATOM   1853  OE1 GLU A 126      19.309  -7.006  28.841  1.00  0.70           O  
ATOM   1854  OE2 GLU A 126      21.304  -6.289  29.017  1.00  0.70           O  
ATOM   1855  H   GLU A 126      18.124  -4.461  32.369  1.00  0.70           H  
ATOM   1856  HA  GLU A 126      18.040  -2.682  30.125  1.00  0.70           H  
ATOM   1857 1HB  GLU A 126      17.688  -5.692  30.331  1.00  0.70           H  
ATOM   1858 2HB  GLU A 126      17.727  -4.830  28.799  1.00  0.70           H  
ATOM   1859 1HG  GLU A 126      20.002  -4.039  29.286  1.00  0.70           H  
ATOM   1860 2HG  GLU A 126      19.956  -4.849  30.851  1.00  0.70           H  
ATOM   1861  N   GLY A 127      15.195  -4.127  30.978  1.00  0.70           N  
ATOM   1862  CA  GLY A 127      13.768  -4.007  30.757  1.00  0.70           C  
ATOM   1863  C   GLY A 127      13.289  -2.600  31.073  1.00  0.70           C  
ATOM   1864  O   GLY A 127      12.475  -2.030  30.339  1.00  0.70           O  
ATOM   1865  H   GLY A 127      15.520  -4.782  31.690  1.00  0.70           H  
ATOM   1866 1HA  GLY A 127      13.556  -4.242  29.718  1.00  0.70           H  
ATOM   1867 2HA  GLY A 127      13.244  -4.729  31.366  1.00  0.70           H  
ATOM   1868  N   LYS A 128      13.840  -2.007  32.139  1.00  0.69           N  
ATOM   1869  CA  LYS A 128      13.437  -0.659  32.507  1.00  0.69           C  
ATOM   1870  C   LYS A 128      13.822   0.289  31.375  1.00  0.69           C  
ATOM   1871  O   LYS A 128      13.030   1.139  30.957  1.00  0.69           O  
ATOM   1872  CB  LYS A 128      14.128  -0.235  33.808  1.00  0.69           C  
ATOM   1873  CG  LYS A 128      13.651  -0.974  35.045  1.00  0.69           C  
ATOM   1874  CD  LYS A 128      14.413  -0.532  36.283  1.00  0.69           C  
ATOM   1875  CE  LYS A 128      14.051  -1.391  37.479  1.00  0.69           C  
ATOM   1876  NZ  LYS A 128      14.813  -1.015  38.700  1.00  0.69           N  
ATOM   1877  H   LYS A 128      14.505  -2.527  32.717  1.00  0.69           H  
ATOM   1878  HA  LYS A 128      12.356  -0.632  32.638  1.00  0.69           H  
ATOM   1879 1HB  LYS A 128      15.200  -0.383  33.717  1.00  0.69           H  
ATOM   1880 2HB  LYS A 128      13.955   0.833  33.976  1.00  0.69           H  
ATOM   1881 1HG  LYS A 128      12.588  -0.776  35.193  1.00  0.69           H  
ATOM   1882 2HG  LYS A 128      13.783  -2.046  34.906  1.00  0.69           H  
ATOM   1883 1HD  LYS A 128      15.482  -0.606  36.097  1.00  0.69           H  
ATOM   1884 2HD  LYS A 128      14.165   0.508  36.500  1.00  0.69           H  
ATOM   1885 1HE  LYS A 128      12.984  -1.300  37.677  1.00  0.69           H  
ATOM   1886 2HE  LYS A 128      14.283  -2.423  37.239  1.00  0.69           H  
ATOM   1887 1HZ  LYS A 128      14.543  -1.624  39.460  1.00  0.69           H  
ATOM   1888 2HZ  LYS A 128      15.799  -1.117  38.520  1.00  0.69           H  
ATOM   1889 3HZ  LYS A 128      14.610  -0.061  38.945  1.00  0.69           H  
ATOM   1890  N   ALA A 129      15.024   0.091  30.819  1.00  0.66           N  
ATOM   1891  CA  ALA A 129      15.498   0.926  29.725  1.00  0.66           C  
ATOM   1892  C   ALA A 129      14.579   0.824  28.512  1.00  0.66           C  
ATOM   1893  O   ALA A 129      14.338   1.818  27.831  1.00  0.66           O  
ATOM   1894  CB  ALA A 129      16.912   0.527  29.340  1.00  0.66           C  
ATOM   1895  H   ALA A 129      15.641  -0.629  31.197  1.00  0.66           H  
ATOM   1896  HA  ALA A 129      15.497   1.960  30.065  1.00  0.66           H  
ATOM   1897 1HB  ALA A 129      17.267   1.174  28.541  1.00  0.66           H  
ATOM   1898 2HB  ALA A 129      17.563   0.621  30.208  1.00  0.66           H  
ATOM   1899 3HB  ALA A 129      16.917  -0.502  28.999  1.00  0.66           H  
ATOM   1900  N   GLN A 130      14.064  -0.378  28.237  1.00  0.63           N  
ATOM   1901  CA  GLN A 130      13.155  -0.573  27.112  1.00  0.63           C  
ATOM   1902  C   GLN A 130      11.793   0.075  27.354  1.00  0.63           C  
ATOM   1903  O   GLN A 130      11.171   0.595  26.431  1.00  0.63           O  
ATOM   1904  CB  GLN A 130      12.966  -2.058  26.818  1.00  0.63           C  
ATOM   1905  CG  GLN A 130      14.190  -2.757  26.275  1.00  0.63           C  
ATOM   1906  CD  GLN A 130      13.965  -4.243  26.095  1.00  0.63           C  
ATOM   1907  OE1 GLN A 130      12.888  -4.677  25.674  1.00  0.63           O  
ATOM   1908  NE2 GLN A 130      14.982  -5.038  26.409  1.00  0.63           N  
ATOM   1909  H   GLN A 130      14.334  -1.177  28.813  1.00  0.63           H  
ATOM   1910  HA  GLN A 130      13.596  -0.103  26.235  1.00  0.63           H  
ATOM   1911 1HB  GLN A 130      12.663  -2.566  27.732  1.00  0.63           H  
ATOM   1912 2HB  GLN A 130      12.172  -2.180  26.096  1.00  0.63           H  
ATOM   1913 1HG  GLN A 130      14.439  -2.327  25.307  1.00  0.63           H  
ATOM   1914 2HG  GLN A 130      15.015  -2.614  26.967  1.00  0.63           H  
ATOM   1915 1HE2 GLN A 130      14.895  -6.029  26.313  1.00  0.63           H  
ATOM   1916 2HE2 GLN A 130      15.842  -4.643  26.739  1.00  0.63           H  
ATOM   1917  N   ASN A 131      11.309   0.035  28.595  1.00  0.61           N  
ATOM   1918  CA  ASN A 131      10.009   0.625  28.906  1.00  0.61           C  
ATOM   1919  C   ASN A 131      10.074   2.158  28.837  1.00  0.61           C  
ATOM   1920  O   ASN A 131       9.118   2.830  28.441  1.00  0.61           O  
ATOM   1921  CB  ASN A 131       9.540   0.125  30.257  1.00  0.61           C  
ATOM   1922  CG  ASN A 131       9.146  -1.329  30.179  1.00  0.61           C  
ATOM   1923  OD1 ASN A 131       8.759  -1.813  29.114  1.00  0.61           O  
ATOM   1924  ND2 ASN A 131       9.255  -2.022  31.236  1.00  0.61           N  
ATOM   1925  H   ASN A 131      11.844  -0.436  29.329  1.00  0.61           H  
ATOM   1926  HA  ASN A 131       9.293   0.300  28.152  1.00  0.61           H  
ATOM   1927 1HB  ASN A 131      10.345   0.238  30.991  1.00  0.61           H  
ATOM   1928 2HB  ASN A 131       8.690   0.715  30.601  1.00  0.61           H  
ATOM   1929 1HD2 ASN A 131       9.050  -3.002  31.226  1.00  0.61           H  
ATOM   1930 2HD2 ASN A 131       9.595  -1.628  32.084  1.00  0.61           H  
ATOM   1931  N   ARG A 132      11.234   2.719  29.155  1.00  0.59           N  
ATOM   1932  CA  ARG A 132      11.409   4.165  29.121  1.00  0.59           C  
ATOM   1933  C   ARG A 132      11.682   4.643  27.705  1.00  0.59           C  
ATOM   1934  O   ARG A 132      12.842   4.833  27.319  1.00  0.59           O  
ATOM   1935  CB  ARG A 132      12.570   4.588  29.981  1.00  0.59           C  
ATOM   1936  CG  ARG A 132      12.463   4.341  31.471  1.00  0.59           C  
ATOM   1937  CD  ARG A 132      13.768   4.671  32.123  1.00  0.59           C  
ATOM   1938  NE  ARG A 132      13.776   4.363  33.524  1.00  0.59           N  
ATOM   1939  CZ  ARG A 132      14.741   4.681  34.393  1.00  0.59           C  
ATOM   1940  NH1 ARG A 132      15.812   5.350  34.021  1.00  0.59           N  
ATOM   1941  NH2 ARG A 132      14.578   4.297  35.632  1.00  0.59           N  
ATOM   1942  H   ARG A 132      12.000   2.129  29.486  1.00  0.59           H  
ATOM   1943  HA  ARG A 132      10.499   4.640  29.476  1.00  0.59           H  
ATOM   1944 1HB  ARG A 132      13.464   4.059  29.639  1.00  0.59           H  
ATOM   1945 2HB  ARG A 132      12.748   5.652  29.840  1.00  0.59           H  
ATOM   1946 1HG  ARG A 132      11.690   4.985  31.894  1.00  0.59           H  
ATOM   1947 2HG  ARG A 132      12.213   3.307  31.675  1.00  0.59           H  
ATOM   1948 1HD  ARG A 132      14.556   4.087  31.645  1.00  0.59           H  
ATOM   1949 2HD  ARG A 132      13.979   5.731  32.004  1.00  0.59           H  
ATOM   1950  HE  ARG A 132      12.995   3.826  33.913  1.00  0.59           H  
ATOM   1951 1HH1 ARG A 132      15.920   5.634  33.058  1.00  0.59           H  
ATOM   1952 2HH1 ARG A 132      16.524   5.573  34.698  1.00  0.59           H  
ATOM   1953 1HH2 ARG A 132      13.715   3.766  35.841  1.00  0.59           H  
ATOM   1954 2HH2 ARG A 132      15.261   4.503  36.337  1.00  0.59           H  
ATOM   1955  N   ARG A 133      10.614   4.817  26.937  1.00  0.57           N  
ATOM   1956  CA  ARG A 133      10.711   5.161  25.519  1.00  0.57           C  
ATOM   1957  C   ARG A 133       9.540   5.990  24.999  1.00  0.57           C  
ATOM   1958  O   ARG A 133       8.481   6.067  25.628  1.00  0.57           O  
ATOM   1959  CB  ARG A 133      10.790   3.868  24.698  1.00  0.57           C  
ATOM   1960  CG  ARG A 133       9.546   2.970  24.779  1.00  0.57           C  
ATOM   1961  CD  ARG A 133       9.684   1.709  23.953  1.00  0.57           C  
ATOM   1962  NE  ARG A 133       8.532   0.825  24.130  1.00  0.57           N  
ATOM   1963  CZ  ARG A 133       7.448   0.894  23.355  1.00  0.57           C  
ATOM   1964  NH1 ARG A 133       7.430   1.723  22.396  1.00  0.57           N  
ATOM   1965  NH2 ARG A 133       6.379   0.159  23.515  1.00  0.57           N  
ATOM   1966  H   ARG A 133       9.712   4.609  27.367  1.00  0.57           H  
ATOM   1967  HA  ARG A 133      11.621   5.734  25.363  1.00  0.57           H  
ATOM   1968 1HB  ARG A 133      10.960   4.112  23.648  1.00  0.57           H  
ATOM   1969 2HB  ARG A 133      11.640   3.272  25.039  1.00  0.57           H  
ATOM   1970 1HG  ARG A 133       9.384   2.674  25.816  1.00  0.57           H  
ATOM   1971 2HG  ARG A 133       8.676   3.525  24.421  1.00  0.57           H  
ATOM   1972 1HD  ARG A 133       9.729   1.991  22.900  1.00  0.57           H  
ATOM   1973 2HD  ARG A 133      10.583   1.169  24.208  1.00  0.57           H  
ATOM   1974  HE  ARG A 133       8.545   0.165  24.899  1.00  0.57           H  
ATOM   1975 1HH1 ARG A 133       8.212   2.334  22.225  1.00  0.57           H  
ATOM   1976 2HH1 ARG A 133       6.580   1.771  21.817  1.00  0.57           H  
ATOM   1977 1HH2 ARG A 133       6.302  -0.507  24.267  1.00  0.57           H  
ATOM   1978 2HH2 ARG A 133       5.611   0.315  22.840  1.00  0.57           H  
ATOM   1979  N   VAL A 134       9.743   6.600  23.832  1.00  0.56           N  
ATOM   1980  CA  VAL A 134       8.652   7.263  23.127  1.00  0.56           C  
ATOM   1981  C   VAL A 134       8.430   6.505  21.837  1.00  0.56           C  
ATOM   1982  O   VAL A 134       9.375   6.186  21.110  1.00  0.56           O  
ATOM   1983  CB  VAL A 134       8.894   8.770  22.841  1.00  0.56           C  
ATOM   1984  CG1 VAL A 134       7.704   9.343  22.009  1.00  0.56           C  
ATOM   1985  CG2 VAL A 134       8.968   9.545  24.151  1.00  0.56           C  
ATOM   1986  H   VAL A 134      10.665   6.552  23.395  1.00  0.56           H  
ATOM   1987  HA  VAL A 134       7.745   7.186  23.724  1.00  0.56           H  
ATOM   1988  HB  VAL A 134       9.816   8.895  22.269  1.00  0.56           H  
ATOM   1989 1HG1 VAL A 134       7.862  10.395  21.815  1.00  0.56           H  
ATOM   1990 2HG1 VAL A 134       7.625   8.814  21.059  1.00  0.56           H  
ATOM   1991 3HG1 VAL A 134       6.776   9.220  22.567  1.00  0.56           H  
ATOM   1992 1HG2 VAL A 134       9.110  10.597  23.926  1.00  0.56           H  
ATOM   1993 2HG2 VAL A 134       8.035   9.420  24.697  1.00  0.56           H  
ATOM   1994 3HG2 VAL A 134       9.797   9.175  24.756  1.00  0.56           H  
ATOM   1995  N   GLU A 135       7.186   6.153  21.606  1.00  0.56           N  
ATOM   1996  CA  GLU A 135       6.797   5.396  20.443  1.00  0.56           C  
ATOM   1997  C   GLU A 135       6.132   6.297  19.439  1.00  0.56           C  
ATOM   1998  O   GLU A 135       5.203   7.025  19.784  1.00  0.56           O  
ATOM   1999  CB  GLU A 135       5.806   4.331  20.872  1.00  0.56           C  
ATOM   2000  CG  GLU A 135       5.317   3.374  19.834  1.00  0.56           C  
ATOM   2001  CD  GLU A 135       4.259   2.406  20.390  1.00  0.56           C  
ATOM   2002  OE1 GLU A 135       4.560   1.670  21.313  1.00  0.56           O  
ATOM   2003  OE2 GLU A 135       3.151   2.428  19.914  1.00  0.56           O  
ATOM   2004  H   GLU A 135       6.469   6.449  22.264  1.00  0.56           H  
ATOM   2005  HA  GLU A 135       7.678   4.943  19.988  1.00  0.56           H  
ATOM   2006 1HB  GLU A 135       6.209   3.805  21.689  1.00  0.56           H  
ATOM   2007 2HB  GLU A 135       4.930   4.840  21.229  1.00  0.56           H  
ATOM   2008 1HG  GLU A 135       4.901   3.927  18.988  1.00  0.56           H  
ATOM   2009 2HG  GLU A 135       6.180   2.815  19.491  1.00  0.56           H  
ATOM   2010  N   ILE A 136       6.580   6.260  18.205  1.00  0.57           N  
ATOM   2011  CA  ILE A 136       5.871   7.026  17.206  1.00  0.57           C  
ATOM   2012  C   ILE A 136       5.249   6.054  16.225  1.00  0.57           C  
ATOM   2013  O   ILE A 136       5.947   5.223  15.647  1.00  0.57           O  
ATOM   2014  CB  ILE A 136       6.765   8.033  16.475  1.00  0.57           C  
ATOM   2015  CG1 ILE A 136       7.369   9.025  17.415  1.00  0.57           C  
ATOM   2016  CG2 ILE A 136       6.005   8.730  15.477  1.00  0.57           C  
ATOM   2017  CD1 ILE A 136       8.287   9.950  16.702  1.00  0.57           C  
ATOM   2018  H   ILE A 136       7.387   5.683  17.966  1.00  0.57           H  
ATOM   2019  HA  ILE A 136       5.065   7.582  17.675  1.00  0.57           H  
ATOM   2020  HB  ILE A 136       7.570   7.517  16.001  1.00  0.57           H  
ATOM   2021 1HG1 ILE A 136       6.596   9.588  17.908  1.00  0.57           H  
ATOM   2022 2HG1 ILE A 136       7.947   8.492  18.173  1.00  0.57           H  
ATOM   2023 1HG2 ILE A 136       6.637   9.436  14.944  1.00  0.57           H  
ATOM   2024 2HG2 ILE A 136       5.592   8.019  14.782  1.00  0.57           H  
ATOM   2025 3HG2 ILE A 136       5.211   9.252  15.989  1.00  0.57           H  
ATOM   2026 1HD1 ILE A 136       8.723  10.627  17.398  1.00  0.57           H  
ATOM   2027 2HD1 ILE A 136       9.055   9.383  16.223  1.00  0.57           H  
ATOM   2028 3HD1 ILE A 136       7.736  10.508  15.949  1.00  0.57           H  
ATOM   2029  N   THR A 137       3.933   6.108  16.087  1.00  0.59           N  
ATOM   2030  CA  THR A 137       3.261   5.202  15.177  1.00  0.59           C  
ATOM   2031  C   THR A 137       2.741   5.981  13.993  1.00  0.59           C  
ATOM   2032  O   THR A 137       2.065   6.998  14.154  1.00  0.59           O  
ATOM   2033  CB  THR A 137       2.095   4.427  15.844  1.00  0.59           C  
ATOM   2034  OG1 THR A 137       2.589   3.637  16.928  1.00  0.59           O  
ATOM   2035  CG2 THR A 137       1.453   3.494  14.816  1.00  0.59           C  
ATOM   2036  H   THR A 137       3.399   6.788  16.622  1.00  0.59           H  
ATOM   2037  HA  THR A 137       3.976   4.474  14.814  1.00  0.59           H  
ATOM   2038  HB  THR A 137       1.353   5.122  16.220  1.00  0.59           H  
ATOM   2039  HG1 THR A 137       2.717   4.187  17.708  1.00  0.59           H  
ATOM   2040 1HG2 THR A 137       0.641   2.940  15.282  1.00  0.59           H  
ATOM   2041 2HG2 THR A 137       1.058   4.073  13.982  1.00  0.59           H  
ATOM   2042 3HG2 THR A 137       2.207   2.796  14.446  1.00  0.59           H  
ATOM   2043  N   LEU A 138       3.063   5.500  12.803  1.00  0.64           N  
ATOM   2044  CA  LEU A 138       2.630   6.121  11.566  1.00  0.64           C  
ATOM   2045  C   LEU A 138       1.536   5.247  10.971  1.00  0.64           C  
ATOM   2046  O   LEU A 138       1.693   4.025  10.877  1.00  0.64           O  
ATOM   2047  CB  LEU A 138       3.808   6.276  10.602  1.00  0.64           C  
ATOM   2048  CG  LEU A 138       4.775   7.448  10.873  1.00  0.64           C  
ATOM   2049  CD1 LEU A 138       5.702   7.079  11.976  1.00  0.64           C  
ATOM   2050  CD2 LEU A 138       5.559   7.771   9.610  1.00  0.64           C  
ATOM   2051  H   LEU A 138       3.642   4.663  12.766  1.00  0.64           H  
ATOM   2052  HA  LEU A 138       2.221   7.103  11.781  1.00  0.64           H  
ATOM   2053 1HB  LEU A 138       4.396   5.375  10.663  1.00  0.64           H  
ATOM   2054 2HB  LEU A 138       3.438   6.352   9.608  1.00  0.64           H  
ATOM   2055  HG  LEU A 138       4.208   8.312  11.201  1.00  0.64           H  
ATOM   2056 1HD1 LEU A 138       6.380   7.906  12.180  1.00  0.64           H  
ATOM   2057 2HD1 LEU A 138       5.147   6.844  12.866  1.00  0.64           H  
ATOM   2058 3HD1 LEU A 138       6.264   6.215  11.666  1.00  0.64           H  
ATOM   2059 1HD2 LEU A 138       6.249   8.593   9.805  1.00  0.64           H  
ATOM   2060 2HD2 LEU A 138       6.109   6.902   9.308  1.00  0.64           H  
ATOM   2061 3HD2 LEU A 138       4.884   8.054   8.814  1.00  0.64           H  
ATOM   2062  N   SER A 139       0.424   5.863  10.574  1.00  0.72           N  
ATOM   2063  CA  SER A 139      -0.728   5.098  10.104  1.00  0.72           C  
ATOM   2064  C   SER A 139      -1.415   5.801   8.929  1.00  0.72           C  
ATOM   2065  O   SER A 139      -1.651   7.005   8.991  1.00  0.72           O  
ATOM   2066  CB  SER A 139      -1.700   4.995  11.276  1.00  0.72           C  
ATOM   2067  OG  SER A 139      -2.843   4.265  10.962  1.00  0.72           O  
ATOM   2068  H   SER A 139       0.368   6.879  10.665  1.00  0.72           H  
ATOM   2069  HA  SER A 139      -0.383   4.108   9.822  1.00  0.72           H  
ATOM   2070 1HB  SER A 139      -1.193   4.532  12.124  1.00  0.72           H  
ATOM   2071 2HB  SER A 139      -1.985   6.001  11.583  1.00  0.72           H  
ATOM   2072  HG  SER A 139      -2.532   3.345  10.867  1.00  0.72           H  
ATOM   2073  N   PRO A 140      -1.769   5.096   7.843  1.00  0.85           N  
ATOM   2074  CA  PRO A 140      -2.367   5.687   6.668  1.00  0.85           C  
ATOM   2075  C   PRO A 140      -3.790   6.150   6.943  1.00  0.85           C  
ATOM   2076  O   PRO A 140      -4.525   5.524   7.708  1.00  0.85           O  
ATOM   2077  CB  PRO A 140      -2.330   4.534   5.661  1.00  0.85           C  
ATOM   2078  CG  PRO A 140      -2.386   3.271   6.515  1.00  0.85           C  
ATOM   2079  CD  PRO A 140      -1.650   3.619   7.799  1.00  0.85           C  
ATOM   2080  HA  PRO A 140      -1.746   6.522   6.322  1.00  0.85           H  
ATOM   2081 1HB  PRO A 140      -3.182   4.625   4.974  1.00  0.85           H  
ATOM   2082 2HB  PRO A 140      -1.417   4.600   5.050  1.00  0.85           H  
ATOM   2083 1HG  PRO A 140      -3.432   2.983   6.694  1.00  0.85           H  
ATOM   2084 2HG  PRO A 140      -1.916   2.432   5.978  1.00  0.85           H  
ATOM   2085 1HD  PRO A 140      -2.165   3.155   8.651  1.00  0.85           H  
ATOM   2086 2HD  PRO A 140      -0.624   3.293   7.727  1.00  0.85           H  
ATOM   2087  N   LEU A 141      -4.190   7.188   6.239  1.00  1.07           N  
ATOM   2088  CA  LEU A 141      -5.532   7.717   6.267  1.00  1.07           C  
ATOM   2089  C   LEU A 141      -6.241   7.276   5.010  1.00  1.07           C  
ATOM   2090  O   LEU A 141      -5.956   7.754   3.910  1.00  1.07           O  
ATOM   2091  CB  LEU A 141      -5.464   9.239   6.377  1.00  1.07           C  
ATOM   2092  CG  LEU A 141      -4.737   9.744   7.621  1.00  1.07           C  
ATOM   2093  CD1 LEU A 141      -4.590  11.261   7.548  1.00  1.07           C  
ATOM   2094  CD2 LEU A 141      -5.542   9.299   8.835  1.00  1.07           C  
ATOM   2095  H   LEU A 141      -3.513   7.670   5.668  1.00  1.07           H  
ATOM   2096  HA  LEU A 141      -6.059   7.313   7.129  1.00  1.07           H  
ATOM   2097 1HB  LEU A 141      -4.941   9.631   5.503  1.00  1.07           H  
ATOM   2098 2HB  LEU A 141      -6.478   9.637   6.387  1.00  1.07           H  
ATOM   2099  HG  LEU A 141      -3.735   9.312   7.674  1.00  1.07           H  
ATOM   2100 1HD1 LEU A 141      -4.073  11.628   8.427  1.00  1.07           H  
ATOM   2101 2HD1 LEU A 141      -4.009  11.523   6.659  1.00  1.07           H  
ATOM   2102 3HD1 LEU A 141      -5.573  11.721   7.489  1.00  1.07           H  
ATOM   2103 1HD2 LEU A 141      -5.074   9.625   9.744  1.00  1.07           H  
ATOM   2104 2HD2 LEU A 141      -6.544   9.724   8.778  1.00  1.07           H  
ATOM   2105 3HD2 LEU A 141      -5.609   8.209   8.838  1.00  1.07           H  
ATOM   2106  N   LEU A 142      -7.140   6.328   5.171  1.00  1.46           N  
ATOM   2107  CA  LEU A 142      -7.810   5.736   4.036  1.00  1.46           C  
ATOM   2108  C   LEU A 142      -9.164   6.385   3.837  1.00  1.46           C  
ATOM   2109  O   LEU A 142      -9.832   6.754   4.806  1.00  1.46           O  
ATOM   2110  CB  LEU A 142      -7.930   4.234   4.266  1.00  1.46           C  
ATOM   2111  CG  LEU A 142      -6.569   3.534   4.513  1.00  1.46           C  
ATOM   2112  CD1 LEU A 142      -6.794   2.064   4.779  1.00  1.46           C  
ATOM   2113  CD2 LEU A 142      -5.663   3.756   3.315  1.00  1.46           C  
ATOM   2114  H   LEU A 142      -7.337   5.990   6.103  1.00  1.46           H  
ATOM   2115  HA  LEU A 142      -7.213   5.908   3.141  1.00  1.46           H  
ATOM   2116 1HB  LEU A 142      -8.566   4.059   5.132  1.00  1.46           H  
ATOM   2117 2HB  LEU A 142      -8.399   3.780   3.392  1.00  1.46           H  
ATOM   2118  HG  LEU A 142      -6.095   3.964   5.402  1.00  1.46           H  
ATOM   2119 1HD1 LEU A 142      -5.835   1.580   4.969  1.00  1.46           H  
ATOM   2120 2HD1 LEU A 142      -7.437   1.948   5.652  1.00  1.46           H  
ATOM   2121 3HD1 LEU A 142      -7.269   1.603   3.913  1.00  1.46           H  
ATOM   2122 1HD2 LEU A 142      -4.703   3.273   3.494  1.00  1.46           H  
ATOM   2123 2HD2 LEU A 142      -6.125   3.328   2.426  1.00  1.46           H  
ATOM   2124 3HD2 LEU A 142      -5.510   4.826   3.166  1.00  1.46           H  
ATOM   2125  N   GLU A 143      -9.558   6.526   2.583  1.00  2.19           N  
ATOM   2126  CA  GLU A 143     -10.835   7.127   2.245  1.00  2.19           C  
ATOM   2127  C   GLU A 143     -11.867   6.035   2.020  1.00  2.19           C  
ATOM   2128  O   GLU A 143     -11.536   4.953   1.533  1.00  2.19           O  
ATOM   2129  CB  GLU A 143     -10.646   8.026   1.022  1.00  2.19           C  
ATOM   2130  CG  GLU A 143      -9.673   9.189   1.312  1.00  2.19           C  
ATOM   2131  CD  GLU A 143      -9.367  10.101   0.143  1.00  2.19           C  
ATOM   2132  OE1 GLU A 143      -9.883   9.895  -0.923  1.00  2.19           O  
ATOM   2133  OE2 GLU A 143      -8.567  11.009   0.336  1.00  2.19           O  
ATOM   2134  H   GLU A 143      -8.953   6.208   1.841  1.00  2.19           H  
ATOM   2135  HA  GLU A 143     -11.168   7.743   3.082  1.00  2.19           H  
ATOM   2136 1HB  GLU A 143     -10.253   7.442   0.190  1.00  2.19           H  
ATOM   2137 2HB  GLU A 143     -11.607   8.441   0.716  1.00  2.19           H  
ATOM   2138 1HG  GLU A 143     -10.096   9.790   2.116  1.00  2.19           H  
ATOM   2139 2HG  GLU A 143      -8.737   8.766   1.679  1.00  2.19           H  
ATOM   2140  N   HIS A 144     -13.111   6.318   2.379  1.00  3.50           N  
ATOM   2141  CA  HIS A 144     -14.186   5.348   2.241  1.00  3.50           C  
ATOM   2142  C   HIS A 144     -15.073   5.591   1.033  1.00  3.50           C  
ATOM   2143  O   HIS A 144     -15.685   6.651   0.897  1.00  3.50           O  
ATOM   2144  CB  HIS A 144     -15.044   5.355   3.504  1.00  3.50           C  
ATOM   2145  CG  HIS A 144     -14.287   4.943   4.732  1.00  3.50           C  
ATOM   2146  ND1 HIS A 144     -14.353   3.669   5.258  1.00  3.50           N  
ATOM   2147  CD2 HIS A 144     -13.434   5.634   5.526  1.00  3.50           C  
ATOM   2148  CE1 HIS A 144     -13.578   3.598   6.329  1.00  3.50           C  
ATOM   2149  NE2 HIS A 144     -13.011   4.776   6.512  1.00  3.50           N  
ATOM   2150  H   HIS A 144     -13.315   7.227   2.769  1.00  3.50           H  
ATOM   2151  HA  HIS A 144     -13.758   4.352   2.133  1.00  3.50           H  
ATOM   2152 1HB  HIS A 144     -15.447   6.355   3.666  1.00  3.50           H  
ATOM   2153 2HB  HIS A 144     -15.892   4.680   3.370  1.00  3.50           H  
ATOM   2154  HD2 HIS A 144     -13.134   6.677   5.406  1.00  3.50           H  
ATOM   2155  HE1 HIS A 144     -13.432   2.717   6.952  1.00  3.50           H  
ATOM   2156  HE2 HIS A 144     -12.367   5.015   7.253  1.00  3.50           H  
ATOM   2157  N   HIS A 145     -15.096   4.629   0.123  1.00  5.73           N  
ATOM   2158  CA  HIS A 145     -15.953   4.732  -1.046  1.00  5.73           C  
ATOM   2159  C   HIS A 145     -17.387   4.519  -0.564  1.00  5.73           C  
ATOM   2160  O   HIS A 145     -17.619   3.656   0.288  1.00  5.73           O  
ATOM   2161  CB  HIS A 145     -15.558   3.703  -2.118  1.00  5.73           C  
ATOM   2162  CG  HIS A 145     -16.206   3.925  -3.466  1.00  5.73           C  
ATOM   2163  ND1 HIS A 145     -17.504   3.569  -3.738  1.00  5.73           N  
ATOM   2164  CD2 HIS A 145     -15.718   4.471  -4.606  1.00  5.73           C  
ATOM   2165  CE1 HIS A 145     -17.795   3.889  -4.987  1.00  5.73           C  
ATOM   2166  NE2 HIS A 145     -16.725   4.437  -5.539  1.00  5.73           N  
ATOM   2167  H   HIS A 145     -14.537   3.799   0.267  1.00  5.73           H  
ATOM   2168  HA  HIS A 145     -15.886   5.729  -1.481  1.00  5.73           H  
ATOM   2169 1HB  HIS A 145     -14.476   3.718  -2.254  1.00  5.73           H  
ATOM   2170 2HB  HIS A 145     -15.831   2.706  -1.776  1.00  5.73           H  
ATOM   2171  HD1 HIS A 145     -18.139   3.120  -3.107  1.00  5.73           H  
ATOM   2172  HD2 HIS A 145     -14.746   4.891  -4.868  1.00  5.73           H  
ATOM   2173  HE1 HIS A 145     -18.788   3.696  -5.388  1.00  5.73           H  
ATOM   2174  N   HIS A 146     -18.333   5.280  -1.096  1.00  9.15           N  
ATOM   2175  CA  HIS A 146     -19.732   5.131  -0.711  1.00  9.15           C  
ATOM   2176  C   HIS A 146     -20.627   5.006  -1.932  1.00  9.15           C  
ATOM   2177  O   HIS A 146     -20.274   5.460  -3.020  1.00  9.15           O  
ATOM   2178  CB  HIS A 146     -20.197   6.306   0.161  1.00  9.15           C  
ATOM   2179  CG  HIS A 146     -19.508   6.393   1.512  1.00  9.15           C  
ATOM   2180  ND1 HIS A 146     -19.793   5.523   2.547  1.00  9.15           N  
ATOM   2181  CD2 HIS A 146     -18.565   7.242   1.987  1.00  9.15           C  
ATOM   2182  CE1 HIS A 146     -19.054   5.834   3.598  1.00  9.15           C  
ATOM   2183  NE2 HIS A 146     -18.306   6.874   3.289  1.00  9.15           N  
ATOM   2184  H   HIS A 146     -18.077   5.976  -1.782  1.00  9.15           H  
ATOM   2185  HA  HIS A 146     -19.854   4.219  -0.128  1.00  9.15           H  
ATOM   2186 1HB  HIS A 146     -20.020   7.241  -0.369  1.00  9.15           H  
ATOM   2187 2HB  HIS A 146     -21.272   6.227   0.330  1.00  9.15           H  
ATOM   2188  HD1 HIS A 146     -20.448   4.769   2.522  1.00  9.15           H  
ATOM   2189  HD2 HIS A 146     -18.036   8.086   1.544  1.00  9.15           H  
ATOM   2190  HE1 HIS A 146     -19.131   5.260   4.519  1.00  9.15           H  
ATOM   2191  N   HIS A 147     -21.803   4.421  -1.726  1.00 13.62           N  
ATOM   2192  CA  HIS A 147     -22.790   4.228  -2.780  1.00 13.62           C  
ATOM   2193  C   HIS A 147     -24.145   4.754  -2.343  1.00 13.62           C  
ATOM   2194  O   HIS A 147     -24.466   4.739  -1.156  1.00 13.62           O  
ATOM   2195  CB  HIS A 147     -22.963   2.732  -3.089  1.00 13.62           C  
ATOM   2196  CG  HIS A 147     -21.745   2.028  -3.594  1.00 13.62           C  
ATOM   2197  ND1 HIS A 147     -21.426   1.954  -4.933  1.00 13.62           N  
ATOM   2198  CD2 HIS A 147     -20.772   1.353  -2.936  1.00 13.62           C  
ATOM   2199  CE1 HIS A 147     -20.310   1.258  -5.077  1.00 13.62           C  
ATOM   2200  NE2 HIS A 147     -19.894   0.883  -3.881  1.00 13.62           N  
ATOM   2201  H   HIS A 147     -22.017   4.085  -0.798  1.00 13.62           H  
ATOM   2202  HA  HIS A 147     -22.488   4.756  -3.684  1.00 13.62           H  
ATOM   2203 1HB  HIS A 147     -23.291   2.221  -2.186  1.00 13.62           H  
ATOM   2204 2HB  HIS A 147     -23.753   2.605  -3.827  1.00 13.62           H  
ATOM   2205  HD2 HIS A 147     -20.702   1.207  -1.857  1.00 13.62           H  
ATOM   2206  HE1 HIS A 147     -19.816   1.034  -6.022  1.00 13.62           H  
ATOM   2207  HE2 HIS A 147     -19.064   0.338  -3.688  1.00 13.62           H  
ATOM   2208  N   HIS A 148     -24.956   5.171  -3.314  1.00 18.35           N  
ATOM   2209  CA  HIS A 148     -26.322   5.600  -3.027  1.00 18.35           C  
ATOM   2210  C   HIS A 148     -27.308   4.468  -3.314  1.00 18.35           C  
ATOM   2211  O   HIS A 148     -28.492   4.569  -2.990  1.00 18.35           O  
ATOM   2212  CB  HIS A 148     -26.680   6.826  -3.867  1.00 18.35           C  
ATOM   2213  CG  HIS A 148     -25.837   8.024  -3.556  1.00 18.35           C  
ATOM   2214  ND1 HIS A 148     -25.916   8.702  -2.358  1.00 18.35           N  
ATOM   2215  CD2 HIS A 148     -24.890   8.660  -4.285  1.00 18.35           C  
ATOM   2216  CE1 HIS A 148     -25.056   9.705  -2.365  1.00 18.35           C  
ATOM   2217  NE2 HIS A 148     -24.422   9.701  -3.522  1.00 18.35           N  
ATOM   2218  H   HIS A 148     -24.622   5.190  -4.268  1.00 18.35           H  
ATOM   2219  HA  HIS A 148     -26.416   5.865  -1.974  1.00 18.35           H  
ATOM   2220 1HB  HIS A 148     -26.569   6.587  -4.925  1.00 18.35           H  
ATOM   2221 2HB  HIS A 148     -27.724   7.087  -3.699  1.00 18.35           H  
ATOM   2222  HD2 HIS A 148     -24.560   8.396  -5.291  1.00 18.35           H  
ATOM   2223  HE1 HIS A 148     -24.897  10.414  -1.553  1.00 18.35           H  
ATOM   2224  HE2 HIS A 148     -23.706  10.354  -3.806  1.00 18.35           H  
ATOM   2225  N   HIS A 149     -26.776   3.391  -3.892  1.00 22.13           N  
ATOM   2226  CA  HIS A 149     -27.513   2.192  -4.259  1.00 22.13           C  
ATOM   2227  C   HIS A 149     -28.663   2.506  -5.208  1.00 22.13           C  
ATOM   2228  O   HIS A 149     -29.585   1.701  -5.346  1.00 22.13           O  
ATOM   2229  OXT HIS A 149     -28.455   3.339  -6.091  1.00 22.13           O  
ATOM   2230  CB  HIS A 149     -28.010   1.488  -2.994  1.00 22.13           C  
ATOM   2231  CG  HIS A 149     -26.875   1.050  -2.107  1.00 22.13           C  
ATOM   2232  ND1 HIS A 149     -26.037   0.000  -2.427  1.00 22.13           N  
ATOM   2233  CD2 HIS A 149     -26.432   1.539  -0.925  1.00 22.13           C  
ATOM   2234  CE1 HIS A 149     -25.134  -0.144  -1.471  1.00 22.13           C  
ATOM   2235  NE2 HIS A 149     -25.353   0.777  -0.549  1.00 22.13           N  
ATOM   2236  H   HIS A 149     -25.791   3.414  -4.091  1.00 22.13           H  
ATOM   2237  HA  HIS A 149     -26.845   1.505  -4.777  1.00 22.13           H  
ATOM   2238 1HB  HIS A 149     -28.668   2.140  -2.423  1.00 22.13           H  
ATOM   2239 2HB  HIS A 149     -28.586   0.606  -3.271  1.00 22.13           H  
ATOM   2240  HD2 HIS A 149     -26.854   2.381  -0.374  1.00 22.13           H  
ATOM   2241  HE1 HIS A 149     -24.341  -0.892  -1.449  1.00 22.13           H  
ATOM   2242  HE2 HIS A 149     -24.817   0.908   0.298  1.00 22.13           H  
ENDMDL

REMARK ID 697604 DOMAINID 688129 MODEL 5 2K1S_chain_A
MODEL     5
ATOM      1  N   TYR A   1      -0.228   0.047  -1.776  1.00  1.43           N  
ATOM      2  CA  TYR A   1       0.906   0.300  -0.897  1.00  1.43           C  
ATOM      3  C   TYR A   1       1.063   1.792  -0.659  1.00  1.43           C  
ATOM      4  O   TYR A   1       0.779   2.597  -1.544  1.00  1.43           O  
ATOM      5  CB  TYR A   1       2.196  -0.266  -1.501  1.00  1.43           C  
ATOM      6  CG  TYR A   1       2.255  -1.791  -1.556  1.00  1.43           C  
ATOM      7  CD1 TYR A   1       1.812  -2.465  -2.689  1.00  1.43           C  
ATOM      8  CD2 TYR A   1       2.757  -2.510  -0.477  1.00  1.43           C  
ATOM      9  CE1 TYR A   1       1.871  -3.849  -2.742  1.00  1.43           C  
ATOM     10  CE2 TYR A   1       2.814  -3.894  -0.531  1.00  1.43           C  
ATOM     11  CZ  TYR A   1       2.374  -4.561  -1.658  1.00  1.43           C  
ATOM     12  OH  TYR A   1       2.433  -5.935  -1.712  1.00  1.43           O  
ATOM     13 1H   TYR A   1      -0.661  -0.830  -1.526  1.00  1.43           H  
ATOM     14 2H   TYR A   1      -0.899   0.796  -1.675  1.00  1.43           H  
ATOM     15 3H   TYR A   1       0.090   0.007  -2.734  1.00  1.43           H  
ATOM     16  HA  TYR A   1       0.718  -0.177   0.065  1.00  1.43           H  
ATOM     17 1HB  TYR A   1       2.315   0.114  -2.518  1.00  1.43           H  
ATOM     18 2HB  TYR A   1       3.052   0.087  -0.925  1.00  1.43           H  
ATOM     19  HD1 TYR A   1       1.420  -1.905  -3.538  1.00  1.43           H  
ATOM     20  HD2 TYR A   1       3.105  -1.985   0.412  1.00  1.43           H  
ATOM     21  HE1 TYR A   1       1.524  -4.375  -3.631  1.00  1.43           H  
ATOM     22  HE2 TYR A   1       3.208  -4.456   0.316  1.00  1.43           H  
ATOM     23  HH  TYR A   1       2.093  -6.236  -2.558  1.00  1.43           H  
ATOM     24  N   TYR A   2       1.527   2.161   0.534  1.00  1.21           N  
ATOM     25  CA  TYR A   2       1.685   3.577   0.864  1.00  1.21           C  
ATOM     26  C   TYR A   2       3.119   4.034   1.112  1.00  1.21           C  
ATOM     27  O   TYR A   2       3.452   5.180   0.812  1.00  1.21           O  
ATOM     28  CB  TYR A   2       0.834   3.914   2.082  1.00  1.21           C  
ATOM     29  CG  TYR A   2      -0.626   3.673   1.846  1.00  1.21           C  
ATOM     30  CD1 TYR A   2      -1.264   2.603   2.453  1.00  1.21           C  
ATOM     31  CD2 TYR A   2      -1.330   4.520   1.008  1.00  1.21           C  
ATOM     32  CE1 TYR A   2      -2.607   2.383   2.222  1.00  1.21           C  
ATOM     33  CE2 TYR A   2      -2.671   4.303   0.777  1.00  1.21           C  
ATOM     34  CZ  TYR A   2      -3.310   3.238   1.379  1.00  1.21           C  
ATOM     35  OH  TYR A   2      -4.649   3.019   1.145  1.00  1.21           O  
ATOM     36  H   TYR A   2       1.744   1.460   1.228  1.00  1.21           H  
ATOM     37  HA  TYR A   2       1.311   4.163   0.024  1.00  1.21           H  
ATOM     38 1HB  TYR A   2       1.153   3.313   2.935  1.00  1.21           H  
ATOM     39 2HB  TYR A   2       0.969   4.964   2.346  1.00  1.21           H  
ATOM     40  HD1 TYR A   2      -0.706   1.937   3.111  1.00  1.21           H  
ATOM     41  HD2 TYR A   2      -0.823   5.358   0.530  1.00  1.21           H  
ATOM     42  HE1 TYR A   2      -3.112   1.541   2.696  1.00  1.21           H  
ATOM     43  HE2 TYR A   2      -3.225   4.968   0.116  1.00  1.21           H  
ATOM     44  HH  TYR A   2      -4.984   3.696   0.552  1.00  1.21           H  
ATOM     45  N   MET A   3       3.993   3.169   1.623  1.00  1.02           N  
ATOM     46  CA  MET A   3       5.321   3.672   1.974  1.00  1.02           C  
ATOM     47  C   MET A   3       6.074   4.134   0.720  1.00  1.02           C  
ATOM     48  O   MET A   3       6.834   5.090   0.773  1.00  1.02           O  
ATOM     49  CB  MET A   3       6.116   2.617   2.742  1.00  1.02           C  
ATOM     50  CG  MET A   3       5.533   2.274   4.145  1.00  1.02           C  
ATOM     51  SD  MET A   3       5.315   3.689   5.290  1.00  1.02           S  
ATOM     52  CE  MET A   3       6.960   4.193   5.730  1.00  1.02           C  
ATOM     53  H   MET A   3       3.734   2.218   1.823  1.00  1.02           H  
ATOM     54  HA  MET A   3       5.201   4.537   2.625  1.00  1.02           H  
ATOM     55 1HB  MET A   3       6.158   1.697   2.160  1.00  1.02           H  
ATOM     56 2HB  MET A   3       7.145   2.960   2.879  1.00  1.02           H  
ATOM     57 1HG  MET A   3       4.564   1.797   4.014  1.00  1.02           H  
ATOM     58 2HG  MET A   3       6.190   1.555   4.627  1.00  1.02           H  
ATOM     59 1HE  MET A   3       6.903   5.032   6.411  1.00  1.02           H  
ATOM     60 2HE  MET A   3       7.494   3.372   6.204  1.00  1.02           H  
ATOM     61 3HE  MET A   3       7.474   4.483   4.850  1.00  1.02           H  
ATOM     62  N   ASP A   4       5.814   3.511  -0.432  1.00  0.86           N  
ATOM     63  CA  ASP A   4       6.464   3.916  -1.684  1.00  0.86           C  
ATOM     64  C   ASP A   4       6.062   5.337  -2.089  1.00  0.86           C  
ATOM     65  O   ASP A   4       6.801   6.041  -2.787  1.00  0.86           O  
ATOM     66  CB  ASP A   4       6.111   2.947  -2.809  1.00  0.86           C  
ATOM     67  CG  ASP A   4       6.800   1.590  -2.674  1.00  0.86           C  
ATOM     68  OD1 ASP A   4       7.742   1.479  -1.913  1.00  0.86           O  
ATOM     69  OD2 ASP A   4       6.371   0.663  -3.310  1.00  0.86           O  
ATOM     70  H   ASP A   4       5.166   2.738  -0.435  1.00  0.86           H  
ATOM     71  HA  ASP A   4       7.545   3.899  -1.533  1.00  0.86           H  
ATOM     72 1HB  ASP A   4       5.030   2.792  -2.824  1.00  0.86           H  
ATOM     73 2HB  ASP A   4       6.388   3.387  -3.766  1.00  0.86           H  
ATOM     74  N   VAL A   5       4.858   5.734  -1.687  1.00  0.75           N  
ATOM     75  CA  VAL A   5       4.309   7.024  -2.022  1.00  0.75           C  
ATOM     76  C   VAL A   5       4.970   8.031  -1.112  1.00  0.75           C  
ATOM     77  O   VAL A   5       5.390   9.105  -1.543  1.00  0.75           O  
ATOM     78  CB  VAL A   5       2.789   7.036  -1.827  1.00  0.75           C  
ATOM     79  CG1 VAL A   5       2.277   8.413  -2.084  1.00  0.75           C  
ATOM     80  CG2 VAL A   5       2.149   5.995  -2.728  1.00  0.75           C  
ATOM     81  H   VAL A   5       4.314   5.144  -1.069  1.00  0.75           H  
ATOM     82  HA  VAL A   5       4.545   7.262  -3.059  1.00  0.75           H  
ATOM     83  HB  VAL A   5       2.554   6.801  -0.794  1.00  0.75           H  
ATOM     84 1HG1 VAL A   5       1.204   8.433  -1.929  1.00  0.75           H  
ATOM     85 2HG1 VAL A   5       2.763   9.102  -1.393  1.00  0.75           H  
ATOM     86 3HG1 VAL A   5       2.502   8.700  -3.110  1.00  0.75           H  
ATOM     87 1HG2 VAL A   5       1.069   5.998  -2.577  1.00  0.75           H  
ATOM     88 2HG2 VAL A   5       2.373   6.224  -3.768  1.00  0.75           H  
ATOM     89 3HG2 VAL A   5       2.545   5.007  -2.478  1.00  0.75           H  
ATOM     90  N   GLN A   6       5.080   7.660   0.167  1.00  0.68           N  
ATOM     91  CA  GLN A   6       5.720   8.522   1.143  1.00  0.68           C  
ATOM     92  C   GLN A   6       7.170   8.740   0.743  1.00  0.68           C  
ATOM     93  O   GLN A   6       7.675   9.861   0.810  1.00  0.68           O  
ATOM     94  CB  GLN A   6       5.639   7.894   2.533  1.00  0.68           C  
ATOM     95  CG  GLN A   6       4.265   7.890   3.083  1.00  0.68           C  
ATOM     96  CD  GLN A   6       4.118   7.207   4.426  1.00  0.68           C  
ATOM     97  OE1 GLN A   6       4.798   7.530   5.415  1.00  0.68           O  
ATOM     98  NE2 GLN A   6       3.201   6.251   4.483  1.00  0.68           N  
ATOM     99  H   GLN A   6       4.696   6.760   0.455  1.00  0.68           H  
ATOM    100  HA  GLN A   6       5.212   9.485   1.154  1.00  0.68           H  
ATOM    101 1HB  GLN A   6       5.965   6.867   2.482  1.00  0.68           H  
ATOM    102 2HB  GLN A   6       6.298   8.422   3.219  1.00  0.68           H  
ATOM    103 1HG  GLN A   6       3.980   8.917   3.199  1.00  0.68           H  
ATOM    104 2HG  GLN A   6       3.601   7.393   2.368  1.00  0.68           H  
ATOM    105 1HE2 GLN A   6       3.020   5.773   5.350  1.00  0.68           H  
ATOM    106 2HE2 GLN A   6       2.686   6.004   3.662  1.00  0.68           H  
ATOM    107  N   GLU A   7       7.826   7.687   0.245  1.00  0.64           N  
ATOM    108  CA  GLU A   7       9.195   7.827  -0.210  1.00  0.64           C  
ATOM    109  C   GLU A   7       9.258   8.841  -1.330  1.00  0.64           C  
ATOM    110  O   GLU A   7      10.074   9.762  -1.291  1.00  0.64           O  
ATOM    111  CB  GLU A   7       9.761   6.503  -0.721  1.00  0.64           C  
ATOM    112  CG  GLU A   7      11.194   6.628  -1.205  1.00  0.64           C  
ATOM    113  CD  GLU A   7      11.793   5.362  -1.759  1.00  0.64           C  
ATOM    114  OE1 GLU A   7      11.699   4.350  -1.137  1.00  0.64           O  
ATOM    115  OE2 GLU A   7      12.357   5.428  -2.828  1.00  0.64           O  
ATOM    116  H   GLU A   7       7.378   6.773   0.222  1.00  0.64           H  
ATOM    117  HA  GLU A   7       9.809   8.185   0.615  1.00  0.64           H  
ATOM    118 1HB  GLU A   7       9.719   5.755   0.070  1.00  0.64           H  
ATOM    119 2HB  GLU A   7       9.153   6.139  -1.546  1.00  0.64           H  
ATOM    120 1HG  GLU A   7      11.231   7.402  -1.968  1.00  0.64           H  
ATOM    121 2HG  GLU A   7      11.789   6.955  -0.374  1.00  0.64           H  
ATOM    122  N   ALA A   8       8.379   8.698  -2.328  1.00  0.63           N  
ATOM    123  CA  ALA A   8       8.394   9.619  -3.451  1.00  0.63           C  
ATOM    124  C   ALA A   8       8.155  11.056  -3.005  1.00  0.63           C  
ATOM    125  O   ALA A   8       8.851  11.971  -3.455  1.00  0.63           O  
ATOM    126  CB  ALA A   8       7.329   9.215  -4.454  1.00  0.63           C  
ATOM    127  H   ALA A   8       7.721   7.915  -2.331  1.00  0.63           H  
ATOM    128  HA  ALA A   8       9.373   9.563  -3.920  1.00  0.63           H  
ATOM    129 1HB  ALA A   8       7.358   9.890  -5.308  1.00  0.63           H  
ATOM    130 2HB  ALA A   8       7.515   8.192  -4.786  1.00  0.63           H  
ATOM    131 3HB  ALA A   8       6.350   9.268  -3.980  1.00  0.63           H  
ATOM    132  N   LYS A   9       7.229  11.263  -2.069  1.00  0.63           N  
ATOM    133  CA  LYS A   9       6.950  12.617  -1.613  1.00  0.63           C  
ATOM    134  C   LYS A   9       8.153  13.197  -0.881  1.00  0.63           C  
ATOM    135  O   LYS A   9       8.521  14.354  -1.100  1.00  0.63           O  
ATOM    136  CB  LYS A   9       5.675  12.625  -0.772  1.00  0.63           C  
ATOM    137  CG  LYS A   9       4.425  12.393  -1.637  1.00  0.63           C  
ATOM    138  CD  LYS A   9       3.123  12.317  -0.848  1.00  0.63           C  
ATOM    139  CE  LYS A   9       1.948  12.149  -1.827  1.00  0.63           C  
ATOM    140  NZ  LYS A   9       0.630  11.983  -1.151  1.00  0.63           N  
ATOM    141  H   LYS A   9       6.684  10.477  -1.711  1.00  0.63           H  
ATOM    142  HA  LYS A   9       6.772  13.238  -2.491  1.00  0.63           H  
ATOM    143 1HB  LYS A   9       5.730  11.830  -0.023  1.00  0.63           H  
ATOM    144 2HB  LYS A   9       5.576  13.574  -0.248  1.00  0.63           H  
ATOM    145 1HG  LYS A   9       4.346  13.199  -2.367  1.00  0.63           H  
ATOM    146 2HG  LYS A   9       4.550  11.457  -2.181  1.00  0.63           H  
ATOM    147 1HD  LYS A   9       3.155  11.455  -0.180  1.00  0.63           H  
ATOM    148 2HD  LYS A   9       2.973  13.218  -0.250  1.00  0.63           H  
ATOM    149 1HE  LYS A   9       1.900  13.030  -2.462  1.00  0.63           H  
ATOM    150 2HE  LYS A   9       2.134  11.282  -2.449  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9      -0.089  11.885  -1.840  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9       0.623  11.156  -0.545  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9       0.405  12.787  -0.565  1.00  0.63           H  
ATOM    154  N   LEU A  10       8.817  12.387  -0.067  1.00  0.65           N  
ATOM    155  CA  LEU A  10      10.004  12.866   0.615  1.00  0.65           C  
ATOM    156  C   LEU A  10      11.107  13.157  -0.398  1.00  0.65           C  
ATOM    157  O   LEU A  10      11.796  14.165  -0.301  1.00  0.65           O  
ATOM    158  CB  LEU A  10      10.455  11.830   1.625  1.00  0.65           C  
ATOM    159  CG  LEU A  10       9.555  11.647   2.821  1.00  0.65           C  
ATOM    160  CD1 LEU A  10       9.976  10.437   3.532  1.00  0.65           C  
ATOM    161  CD2 LEU A  10       9.655  12.865   3.741  1.00  0.65           C  
ATOM    162  H   LEU A  10       8.486  11.435   0.096  1.00  0.65           H  
ATOM    163  HA  LEU A  10       9.757  13.787   1.141  1.00  0.65           H  
ATOM    164 1HB  LEU A  10      10.525  10.867   1.116  1.00  0.65           H  
ATOM    165 2HB  LEU A  10      11.446  12.101   1.986  1.00  0.65           H  
ATOM    166  HG  LEU A  10       8.530  11.515   2.494  1.00  0.65           H  
ATOM    167 1HD1 LEU A  10       9.335  10.290   4.384  1.00  0.65           H  
ATOM    168 2HD1 LEU A  10       9.888   9.595   2.855  1.00  0.65           H  
ATOM    169 3HD1 LEU A  10      10.997  10.547   3.845  1.00  0.65           H  
ATOM    170 1HD2 LEU A  10       9.008  12.707   4.598  1.00  0.65           H  
ATOM    171 2HD2 LEU A  10      10.667  12.990   4.075  1.00  0.65           H  
ATOM    172 3HD2 LEU A  10       9.343  13.763   3.207  1.00  0.65           H  
ATOM    173  N   ARG A  11      11.257  12.320  -1.422  1.00  0.68           N  
ATOM    174  CA  ARG A  11      12.295  12.596  -2.406  1.00  0.68           C  
ATOM    175  C   ARG A  11      12.039  13.925  -3.118  1.00  0.68           C  
ATOM    176  O   ARG A  11      12.969  14.694  -3.372  1.00  0.68           O  
ATOM    177  CB  ARG A  11      12.394  11.489  -3.438  1.00  0.68           C  
ATOM    178  CG  ARG A  11      12.997  10.173  -2.956  1.00  0.68           C  
ATOM    179  CD  ARG A  11      13.069   9.196  -4.072  1.00  0.68           C  
ATOM    180  NE  ARG A  11      13.551   7.900  -3.650  1.00  0.68           N  
ATOM    181  CZ  ARG A  11      14.833   7.568  -3.476  1.00  0.68           C  
ATOM    182  NH1 ARG A  11      15.792   8.444  -3.669  1.00  0.68           N  
ATOM    183  NH2 ARG A  11      15.112   6.345  -3.101  1.00  0.68           N  
ATOM    184  H   ARG A  11      10.680  11.483  -1.499  1.00  0.68           H  
ATOM    185  HA  ARG A  11      13.249  12.662  -1.883  1.00  0.68           H  
ATOM    186 1HB  ARG A  11      11.394  11.268  -3.810  1.00  0.68           H  
ATOM    187 2HB  ARG A  11      12.982  11.838  -4.283  1.00  0.68           H  
ATOM    188 1HG  ARG A  11      14.006  10.350  -2.592  1.00  0.68           H  
ATOM    189 2HG  ARG A  11      12.395   9.750  -2.157  1.00  0.68           H  
ATOM    190 1HD  ARG A  11      12.070   9.063  -4.489  1.00  0.68           H  
ATOM    191 2HD  ARG A  11      13.736   9.572  -4.843  1.00  0.68           H  
ATOM    192  HE  ARG A  11      12.868   7.154  -3.470  1.00  0.68           H  
ATOM    193 1HH1 ARG A  11      15.569   9.384  -3.955  1.00  0.68           H  
ATOM    194 2HH1 ARG A  11      16.751   8.169  -3.517  1.00  0.68           H  
ATOM    195 1HH2 ARG A  11      14.332   5.694  -2.963  1.00  0.68           H  
ATOM    196 2HH2 ARG A  11      16.066   6.067  -2.942  1.00  0.68           H  
ATOM    197  N   ASP A  12      10.771  14.226  -3.414  1.00  0.74           N  
ATOM    198  CA  ASP A  12      10.452  15.494  -4.056  1.00  0.74           C  
ATOM    199  C   ASP A  12      10.716  16.685  -3.131  1.00  0.74           C  
ATOM    200  O   ASP A  12      11.161  17.740  -3.582  1.00  0.74           O  
ATOM    201  CB  ASP A  12       9.000  15.522  -4.538  1.00  0.74           C  
ATOM    202  CG  ASP A  12       8.747  14.643  -5.782  1.00  0.74           C  
ATOM    203  OD1 ASP A  12       9.703  14.213  -6.393  1.00  0.74           O  
ATOM    204  OD2 ASP A  12       7.600  14.442  -6.122  1.00  0.74           O  
ATOM    205  H   ASP A  12      10.030  13.552  -3.212  1.00  0.74           H  
ATOM    206  HA  ASP A  12      11.094  15.600  -4.929  1.00  0.74           H  
ATOM    207 1HB  ASP A  12       8.356  15.166  -3.729  1.00  0.74           H  
ATOM    208 2HB  ASP A  12       8.711  16.547  -4.760  1.00  0.74           H  
ATOM    209  N   LYS A  13      10.454  16.525  -1.833  1.00  0.81           N  
ATOM    210  CA  LYS A  13      10.658  17.619  -0.885  1.00  0.81           C  
ATOM    211  C   LYS A  13      12.140  17.845  -0.555  1.00  0.81           C  
ATOM    212  O   LYS A  13      12.587  18.986  -0.406  1.00  0.81           O  
ATOM    213  CB  LYS A  13       9.864  17.357   0.396  1.00  0.81           C  
ATOM    214  CG  LYS A  13       8.339  17.435   0.212  1.00  0.81           C  
ATOM    215  CD  LYS A  13       7.593  17.178   1.509  1.00  0.81           C  
ATOM    216  CE  LYS A  13       6.082  17.078   1.272  1.00  0.81           C  
ATOM    217  NZ  LYS A  13       5.517  18.317   0.653  1.00  0.81           N  
ATOM    218  H   LYS A  13      10.065  15.640  -1.505  1.00  0.81           H  
ATOM    219  HA  LYS A  13      10.278  18.533  -1.337  1.00  0.81           H  
ATOM    220 1HB  LYS A  13      10.097  16.353   0.759  1.00  0.81           H  
ATOM    221 2HB  LYS A  13      10.162  18.063   1.169  1.00  0.81           H  
ATOM    222 1HG  LYS A  13       8.076  18.427  -0.152  1.00  0.81           H  
ATOM    223 2HG  LYS A  13       8.025  16.709  -0.531  1.00  0.81           H  
ATOM    224 1HD  LYS A  13       7.950  16.245   1.956  1.00  0.81           H  
ATOM    225 2HD  LYS A  13       7.789  17.983   2.202  1.00  0.81           H  
ATOM    226 1HE  LYS A  13       5.884  16.229   0.617  1.00  0.81           H  
ATOM    227 2HE  LYS A  13       5.586  16.907   2.231  1.00  0.81           H  
ATOM    228 1HZ  LYS A  13       4.521  18.205   0.518  1.00  0.81           H  
ATOM    229 2HZ  LYS A  13       5.686  19.107   1.261  1.00  0.81           H  
ATOM    230 3HZ  LYS A  13       5.964  18.476  -0.241  1.00  0.81           H  
ATOM    231  N   MET A  14      12.915  16.765  -0.468  1.00  0.90           N  
ATOM    232  CA  MET A  14      14.329  16.864  -0.121  1.00  0.90           C  
ATOM    233  C   MET A  14      15.255  16.994  -1.322  1.00  0.90           C  
ATOM    234  O   MET A  14      16.472  17.008  -1.159  1.00  0.90           O  
ATOM    235  CB  MET A  14      14.769  15.673   0.725  1.00  0.90           C  
ATOM    236  CG  MET A  14      14.310  15.730   2.165  1.00  0.90           C  
ATOM    237  SD  MET A  14      12.597  15.280   2.371  1.00  0.90           S  
ATOM    238  CE  MET A  14      12.390  15.568   4.056  1.00  0.90           C  
ATOM    239  H   MET A  14      12.504  15.842  -0.600  1.00  0.90           H  
ATOM    240  HA  MET A  14      14.458  17.761   0.481  1.00  0.90           H  
ATOM    241 1HB  MET A  14      14.371  14.755   0.285  1.00  0.90           H  
ATOM    242 2HB  MET A  14      15.859  15.595   0.713  1.00  0.90           H  
ATOM    243 1HG  MET A  14      14.921  15.066   2.776  1.00  0.90           H  
ATOM    244 2HG  MET A  14      14.440  16.747   2.527  1.00  0.90           H  
ATOM    245 1HE  MET A  14      11.374  15.332   4.339  1.00  0.90           H  
ATOM    246 2HE  MET A  14      13.084  14.951   4.616  1.00  0.90           H  
ATOM    247 3HE  MET A  14      12.587  16.612   4.257  1.00  0.90           H  
ATOM    248  N   ARG A  15      14.705  17.155  -2.520  1.00  0.98           N  
ATOM    249  CA  ARG A  15      15.524  17.284  -3.727  1.00  0.98           C  
ATOM    250  C   ARG A  15      16.417  18.521  -3.673  1.00  0.98           C  
ATOM    251  O   ARG A  15      17.415  18.612  -4.387  1.00  0.98           O  
ATOM    252  CB  ARG A  15      14.655  17.366  -4.971  1.00  0.98           C  
ATOM    253  CG  ARG A  15      13.835  18.641  -5.108  1.00  0.98           C  
ATOM    254  CD  ARG A  15      12.892  18.566  -6.264  1.00  0.98           C  
ATOM    255  NE  ARG A  15      12.065  19.761  -6.374  1.00  0.98           N  
ATOM    256  CZ  ARG A  15      11.174  19.993  -7.361  1.00  0.98           C  
ATOM    257  NH1 ARG A  15      11.003  19.108  -8.319  1.00  0.98           N  
ATOM    258  NH2 ARG A  15      10.472  21.114  -7.364  1.00  0.98           N  
ATOM    259  H   ARG A  15      13.694  17.146  -2.605  1.00  0.98           H  
ATOM    260  HA  ARG A  15      16.157  16.400  -3.805  1.00  0.98           H  
ATOM    261 1HB  ARG A  15      15.276  17.273  -5.857  1.00  0.98           H  
ATOM    262 2HB  ARG A  15      13.948  16.532  -4.973  1.00  0.98           H  
ATOM    263 1HG  ARG A  15      13.274  18.818  -4.196  1.00  0.98           H  
ATOM    264 2HG  ARG A  15      14.505  19.480  -5.284  1.00  0.98           H  
ATOM    265 1HD  ARG A  15      13.455  18.452  -7.189  1.00  0.98           H  
ATOM    266 2HD  ARG A  15      12.232  17.708  -6.129  1.00  0.98           H  
ATOM    267  HE  ARG A  15      12.164  20.464  -5.654  1.00  0.98           H  
ATOM    268 1HH1 ARG A  15      11.538  18.249  -8.313  1.00  0.98           H  
ATOM    269 2HH1 ARG A  15      10.337  19.284  -9.057  1.00  0.98           H  
ATOM    270 1HH2 ARG A  15      10.602  21.792  -6.626  1.00  0.98           H  
ATOM    271 2HH2 ARG A  15       9.804  21.290  -8.101  1.00  0.98           H  
ATOM    272  N   GLY A  16      16.040  19.484  -2.836  1.00  1.02           N  
ATOM    273  CA  GLY A  16      16.775  20.721  -2.673  1.00  1.02           C  
ATOM    274  C   GLY A  16      17.862  20.662  -1.592  1.00  1.02           C  
ATOM    275  O   GLY A  16      18.486  21.690  -1.314  1.00  1.02           O  
ATOM    276  H   GLY A  16      15.208  19.336  -2.283  1.00  1.02           H  
ATOM    277 1HA  GLY A  16      17.231  20.992  -3.625  1.00  1.02           H  
ATOM    278 2HA  GLY A  16      16.073  21.517  -2.429  1.00  1.02           H  
ATOM    279  N   THR A  17      18.095  19.495  -0.966  1.00  1.01           N  
ATOM    280  CA  THR A  17      19.102  19.456   0.097  1.00  1.01           C  
ATOM    281  C   THR A  17      20.009  18.213   0.113  1.00  1.01           C  
ATOM    282  O   THR A  17      19.855  17.267  -0.653  1.00  1.01           O  
ATOM    283  CB  THR A  17      18.424  19.578   1.478  1.00  1.01           C  
ATOM    284  OG1 THR A  17      19.439  19.794   2.476  1.00  1.01           O  
ATOM    285  CG2 THR A  17      17.642  18.324   1.802  1.00  1.01           C  
ATOM    286  H   THR A  17      17.569  18.653  -1.204  1.00  1.01           H  
ATOM    287  HA  THR A  17      19.753  20.320  -0.031  1.00  1.01           H  
ATOM    288  HB  THR A  17      17.745  20.430   1.479  1.00  1.01           H  
ATOM    289  HG1 THR A  17      19.033  19.694   3.347  1.00  1.01           H  
ATOM    290 1HG2 THR A  17      17.176  18.417   2.780  1.00  1.01           H  
ATOM    291 2HG2 THR A  17      16.879  18.176   1.055  1.00  1.01           H  
ATOM    292 3HG2 THR A  17      18.307  17.485   1.797  1.00  1.01           H  
ATOM    293  N   GLY A  18      20.954  18.208   1.055  1.00  0.96           N  
ATOM    294  CA  GLY A  18      21.958  17.142   1.195  1.00  0.96           C  
ATOM    295  C   GLY A  18      21.480  15.943   2.002  1.00  0.96           C  
ATOM    296  O   GLY A  18      22.135  15.534   2.957  1.00  0.96           O  
ATOM    297  H   GLY A  18      20.946  18.991   1.695  1.00  0.96           H  
ATOM    298 1HA  GLY A  18      22.258  16.808   0.202  1.00  0.96           H  
ATOM    299 2HA  GLY A  18      22.849  17.557   1.663  1.00  0.96           H  
ATOM    300  N   VAL A  19      20.328  15.417   1.627  1.00  0.88           N  
ATOM    301  CA  VAL A  19      19.681  14.316   2.340  1.00  0.88           C  
ATOM    302  C   VAL A  19      19.293  13.187   1.409  1.00  0.88           C  
ATOM    303  O   VAL A  19      18.728  13.417   0.337  1.00  0.88           O  
ATOM    304  CB  VAL A  19      18.456  14.832   3.123  1.00  0.88           C  
ATOM    305  CG1 VAL A  19      17.704  13.662   3.813  1.00  0.88           C  
ATOM    306  CG2 VAL A  19      18.957  15.861   4.165  1.00  0.88           C  
ATOM    307  H   VAL A  19      19.900  15.820   0.791  1.00  0.88           H  
ATOM    308  HA  VAL A  19      20.389  13.915   3.068  1.00  0.88           H  
ATOM    309  HB  VAL A  19      17.757  15.303   2.442  1.00  0.88           H  
ATOM    310 1HG1 VAL A  19      16.851  14.054   4.356  1.00  0.88           H  
ATOM    311 2HG1 VAL A  19      17.354  12.954   3.064  1.00  0.88           H  
ATOM    312 3HG1 VAL A  19      18.368  13.150   4.499  1.00  0.88           H  
ATOM    313 1HG2 VAL A  19      18.133  16.242   4.716  1.00  0.88           H  
ATOM    314 2HG2 VAL A  19      19.657  15.380   4.842  1.00  0.88           H  
ATOM    315 3HG2 VAL A  19      19.454  16.684   3.678  1.00  0.88           H  
ATOM    316  N   SER A  20      19.606  11.959   1.809  1.00  0.81           N  
ATOM    317  CA  SER A  20      19.245  10.825   0.973  1.00  0.81           C  
ATOM    318  C   SER A  20      18.060  10.082   1.555  1.00  0.81           C  
ATOM    319  O   SER A  20      17.959   9.901   2.767  1.00  0.81           O  
ATOM    320  CB  SER A  20      20.420   9.886   0.814  1.00  0.81           C  
ATOM    321  OG  SER A  20      21.471  10.502   0.119  1.00  0.81           O  
ATOM    322  H   SER A  20      20.065  11.829   2.715  1.00  0.81           H  
ATOM    323  HA  SER A  20      18.962  11.190  -0.014  1.00  0.81           H  
ATOM    324 1HB  SER A  20      20.766   9.568   1.791  1.00  0.81           H  
ATOM    325 2HB  SER A  20      20.096   8.994   0.277  1.00  0.81           H  
ATOM    326  HG  SER A  20      21.093  10.816  -0.709  1.00  0.81           H  
ATOM    327  N   VAL A  21      17.176   9.614   0.687  1.00  0.77           N  
ATOM    328  CA  VAL A  21      16.011   8.859   1.127  1.00  0.77           C  
ATOM    329  C   VAL A  21      16.067   7.481   0.475  1.00  0.77           C  
ATOM    330  O   VAL A  21      16.314   7.385  -0.729  1.00  0.77           O  
ATOM    331  CB  VAL A  21      14.704   9.592   0.728  1.00  0.77           C  
ATOM    332  CG1 VAL A  21      13.494   8.799   1.192  1.00  0.77           C  
ATOM    333  CG2 VAL A  21      14.680  11.024   1.320  1.00  0.77           C  
ATOM    334  H   VAL A  21      17.309   9.794  -0.297  1.00  0.77           H  
ATOM    335  HA  VAL A  21      16.036   8.745   2.207  1.00  0.77           H  
ATOM    336  HB  VAL A  21      14.652   9.646  -0.354  1.00  0.77           H  
ATOM    337 1HG1 VAL A  21      12.575   9.305   0.881  1.00  0.77           H  
ATOM    338 2HG1 VAL A  21      13.528   7.808   0.755  1.00  0.77           H  
ATOM    339 3HG1 VAL A  21      13.518   8.720   2.276  1.00  0.77           H  
ATOM    340 1HG2 VAL A  21      13.758  11.528   1.020  1.00  0.77           H  
ATOM    341 2HG2 VAL A  21      14.727  10.971   2.395  1.00  0.77           H  
ATOM    342 3HG2 VAL A  21      15.533  11.594   0.954  1.00  0.77           H  
ATOM    343  N   THR A  22      15.878   6.424   1.266  1.00  0.75           N  
ATOM    344  CA  THR A  22      15.927   5.064   0.730  1.00  0.75           C  
ATOM    345  C   THR A  22      14.963   4.097   1.417  1.00  0.75           C  
ATOM    346  O   THR A  22      14.660   4.232   2.600  1.00  0.75           O  
ATOM    347  CB  THR A  22      17.355   4.505   0.884  1.00  0.75           C  
ATOM    348  OG1 THR A  22      17.455   3.231   0.228  1.00  0.75           O  
ATOM    349  CG2 THR A  22      17.679   4.340   2.367  1.00  0.75           C  
ATOM    350  H   THR A  22      15.734   6.583   2.263  1.00  0.75           H  
ATOM    351  HA  THR A  22      15.665   5.102  -0.327  1.00  0.75           H  
ATOM    352  HB  THR A  22      18.067   5.195   0.431  1.00  0.75           H  
ATOM    353  HG1 THR A  22      16.865   2.590   0.659  1.00  0.75           H  
ATOM    354 1HG2 THR A  22      18.688   3.947   2.483  1.00  0.75           H  
ATOM    355 2HG2 THR A  22      17.607   5.312   2.865  1.00  0.75           H  
ATOM    356 3HG2 THR A  22      16.967   3.645   2.814  1.00  0.75           H  
ATOM    357  N   ARG A  23      14.511   3.083   0.686  1.00  0.76           N  
ATOM    358  CA  ARG A  23      13.676   2.045   1.292  1.00  0.76           C  
ATOM    359  C   ARG A  23      14.529   0.894   1.806  1.00  0.76           C  
ATOM    360  O   ARG A  23      15.473   0.462   1.138  1.00  0.76           O  
ATOM    361  CB  ARG A  23      12.606   1.521   0.334  1.00  0.76           C  
ATOM    362  CG  ARG A  23      11.675   0.433   0.941  1.00  0.76           C  
ATOM    363  CD  ARG A  23      10.485   0.081   0.061  1.00  0.76           C  
ATOM    364  NE  ARG A  23       9.689  -1.041   0.635  1.00  0.76           N  
ATOM    365  CZ  ARG A  23       8.515  -1.521   0.126  1.00  0.76           C  
ATOM    366  NH1 ARG A  23       7.970  -0.973  -0.939  1.00  0.76           N  
ATOM    367  NH2 ARG A  23       7.877  -2.550   0.687  1.00  0.76           N  
ATOM    368  H   ARG A  23      14.752   3.025  -0.296  1.00  0.76           H  
ATOM    369  HA  ARG A  23      13.153   2.482   2.139  1.00  0.76           H  
ATOM    370 1HB  ARG A  23      11.967   2.332   0.026  1.00  0.76           H  
ATOM    371 2HB  ARG A  23      13.075   1.110  -0.557  1.00  0.76           H  
ATOM    372 1HG  ARG A  23      12.247  -0.483   1.099  1.00  0.76           H  
ATOM    373 2HG  ARG A  23      11.291   0.779   1.903  1.00  0.76           H  
ATOM    374 1HD  ARG A  23       9.827   0.950  -0.040  1.00  0.76           H  
ATOM    375 2HD  ARG A  23      10.835  -0.220  -0.924  1.00  0.76           H  
ATOM    376  HE  ARG A  23      10.084  -1.516   1.460  1.00  0.76           H  
ATOM    377 1HH1 ARG A  23       8.373  -0.148  -1.395  1.00  0.76           H  
ATOM    378 2HH1 ARG A  23       7.101  -1.325  -1.309  1.00  0.76           H  
ATOM    379 1HH2 ARG A  23       8.212  -3.027   1.544  1.00  0.76           H  
ATOM    380 2HH2 ARG A  23       7.019  -2.871   0.283  1.00  0.76           H  
ATOM    381  N   SER A  24      14.190   0.416   2.998  1.00  0.77           N  
ATOM    382  CA  SER A  24      14.854  -0.712   3.637  1.00  0.77           C  
ATOM    383  C   SER A  24      13.790  -1.628   4.212  1.00  0.77           C  
ATOM    384  O   SER A  24      13.077  -1.270   5.154  1.00  0.77           O  
ATOM    385  CB  SER A  24      15.780  -0.229   4.732  1.00  0.77           C  
ATOM    386  OG  SER A  24      16.372  -1.311   5.399  1.00  0.77           O  
ATOM    387  H   SER A  24      13.405   0.857   3.477  1.00  0.77           H  
ATOM    388  HA  SER A  24      15.427  -1.262   2.891  1.00  0.77           H  
ATOM    389 1HB  SER A  24      16.553   0.399   4.292  1.00  0.77           H  
ATOM    390 2HB  SER A  24      15.218   0.382   5.439  1.00  0.77           H  
ATOM    391  HG  SER A  24      16.736  -1.875   4.713  1.00  0.77           H  
ATOM    392  N   GLY A  25      13.664  -2.824   3.656  1.00  0.78           N  
ATOM    393  CA  GLY A  25      12.556  -3.660   4.075  1.00  0.78           C  
ATOM    394  C   GLY A  25      11.298  -2.881   3.722  1.00  0.78           C  
ATOM    395  O   GLY A  25      11.160  -2.428   2.584  1.00  0.78           O  
ATOM    396  H   GLY A  25      14.290  -3.120   2.919  1.00  0.78           H  
ATOM    397 1HA  GLY A  25      12.575  -4.615   3.550  1.00  0.78           H  
ATOM    398 2HA  GLY A  25      12.603  -3.852   5.146  1.00  0.78           H  
ATOM    399  N   ASP A  26      10.405  -2.699   4.690  1.00  0.77           N  
ATOM    400  CA  ASP A  26       9.169  -1.960   4.453  1.00  0.77           C  
ATOM    401  C   ASP A  26       9.210  -0.536   5.029  1.00  0.77           C  
ATOM    402  O   ASP A  26       8.173   0.117   5.136  1.00  0.77           O  
ATOM    403  CB  ASP A  26       7.995  -2.723   5.053  1.00  0.77           C  
ATOM    404  CG  ASP A  26       7.790  -4.083   4.378  1.00  0.77           C  
ATOM    405  OD1 ASP A  26       7.882  -4.164   3.163  1.00  0.77           O  
ATOM    406  OD2 ASP A  26       7.557  -5.033   5.085  1.00  0.77           O  
ATOM    407  H   ASP A  26      10.586  -3.081   5.608  1.00  0.77           H  
ATOM    408  HA  ASP A  26       9.015  -1.879   3.382  1.00  0.77           H  
ATOM    409 1HB  ASP A  26       8.167  -2.876   6.119  1.00  0.77           H  
ATOM    410 2HB  ASP A  26       7.084  -2.132   4.948  1.00  0.77           H  
ATOM    411  N   ASN A  27      10.398  -0.088   5.444  1.00  0.74           N  
ATOM    412  CA  ASN A  27      10.588   1.224   6.065  1.00  0.74           C  
ATOM    413  C   ASN A  27      11.265   2.253   5.148  1.00  0.74           C  
ATOM    414  O   ASN A  27      11.975   1.896   4.204  1.00  0.74           O  
ATOM    415  CB  ASN A  27      11.394   1.063   7.332  1.00  0.74           C  
ATOM    416  CG  ASN A  27      10.697   0.179   8.348  1.00  0.74           C  
ATOM    417  OD1 ASN A  27       9.464   0.222   8.515  1.00  0.74           O  
ATOM    418  ND2 ASN A  27      11.474  -0.622   9.040  1.00  0.74           N  
ATOM    419  H   ASN A  27      11.225  -0.672   5.323  1.00  0.74           H  
ATOM    420  HA  ASN A  27       9.609   1.628   6.326  1.00  0.74           H  
ATOM    421 1HB  ASN A  27      12.375   0.643   7.095  1.00  0.74           H  
ATOM    422 2HB  ASN A  27      11.548   2.040   7.768  1.00  0.74           H  
ATOM    423 1HD2 ASN A  27      11.084  -1.231   9.731  1.00  0.74           H  
ATOM    424 2HD2 ASN A  27      12.461  -0.624   8.875  1.00  0.74           H  
ATOM    425  N   ILE A  28      11.103   3.539   5.469  1.00  0.70           N  
ATOM    426  CA  ILE A  28      11.816   4.601   4.743  1.00  0.70           C  
ATOM    427  C   ILE A  28      12.878   5.224   5.620  1.00  0.70           C  
ATOM    428  O   ILE A  28      12.591   5.662   6.731  1.00  0.70           O  
ATOM    429  CB  ILE A  28      10.898   5.740   4.291  1.00  0.70           C  
ATOM    430  CG1 ILE A  28       9.873   5.277   3.368  1.00  0.70           C  
ATOM    431  CG2 ILE A  28      11.727   6.855   3.650  1.00  0.70           C  
ATOM    432  CD1 ILE A  28       8.838   6.333   3.175  1.00  0.70           C  
ATOM    433  H   ILE A  28      10.498   3.774   6.257  1.00  0.70           H  
ATOM    434  HA  ILE A  28      12.303   4.173   3.867  1.00  0.70           H  
ATOM    435  HB  ILE A  28      10.385   6.136   5.141  1.00  0.70           H  
ATOM    436 1HG1 ILE A  28      10.326   5.042   2.401  1.00  0.70           H  
ATOM    437 2HG1 ILE A  28       9.417   4.377   3.753  1.00  0.70           H  
ATOM    438 1HG2 ILE A  28      11.076   7.659   3.349  1.00  0.70           H  
ATOM    439 2HG2 ILE A  28      12.456   7.238   4.360  1.00  0.70           H  
ATOM    440 3HG2 ILE A  28      12.243   6.456   2.774  1.00  0.70           H  
ATOM    441 1HD1 ILE A  28       8.105   5.973   2.505  1.00  0.70           H  
ATOM    442 2HD1 ILE A  28       8.369   6.575   4.129  1.00  0.70           H  
ATOM    443 3HD1 ILE A  28       9.297   7.223   2.770  1.00  0.70           H  
ATOM    444  N   ILE A  29      14.102   5.272   5.129  1.00  0.67           N  
ATOM    445  CA  ILE A  29      15.184   5.849   5.894  1.00  0.67           C  
ATOM    446  C   ILE A  29      15.678   7.143   5.269  1.00  0.67           C  
ATOM    447  O   ILE A  29      15.993   7.194   4.077  1.00  0.67           O  
ATOM    448  CB  ILE A  29      16.362   4.874   6.022  1.00  0.67           C  
ATOM    449  CG1 ILE A  29      15.917   3.601   6.721  1.00  0.67           C  
ATOM    450  CG2 ILE A  29      17.488   5.559   6.808  1.00  0.67           C  
ATOM    451  CD1 ILE A  29      16.958   2.532   6.706  1.00  0.67           C  
ATOM    452  H   ILE A  29      14.288   4.895   4.208  1.00  0.67           H  
ATOM    453  HA  ILE A  29      14.825   6.078   6.891  1.00  0.67           H  
ATOM    454  HB  ILE A  29      16.716   4.601   5.043  1.00  0.67           H  
ATOM    455 1HG1 ILE A  29      15.665   3.825   7.743  1.00  0.67           H  
ATOM    456 2HG1 ILE A  29      15.029   3.211   6.221  1.00  0.67           H  
ATOM    457 1HG2 ILE A  29      18.339   4.887   6.906  1.00  0.67           H  
ATOM    458 2HG2 ILE A  29      17.804   6.455   6.284  1.00  0.67           H  
ATOM    459 3HG2 ILE A  29      17.130   5.833   7.803  1.00  0.67           H  
ATOM    460 1HD1 ILE A  29      16.579   1.644   7.214  1.00  0.67           H  
ATOM    461 2HD1 ILE A  29      17.209   2.284   5.676  1.00  0.67           H  
ATOM    462 3HD1 ILE A  29      17.852   2.888   7.219  1.00  0.67           H  
ATOM    463  N   LEU A  30      15.714   8.197   6.078  1.00  0.65           N  
ATOM    464  CA  LEU A  30      16.209   9.486   5.638  1.00  0.65           C  
ATOM    465  C   LEU A  30      17.555   9.739   6.297  1.00  0.65           C  
ATOM    466  O   LEU A  30      17.648   9.861   7.523  1.00  0.65           O  
ATOM    467  CB  LEU A  30      15.275  10.611   6.013  1.00  0.65           C  
ATOM    468  CG  LEU A  30      13.958  10.640   5.317  1.00  0.65           C  
ATOM    469  CD1 LEU A  30      12.930   9.914   6.203  1.00  0.65           C  
ATOM    470  CD2 LEU A  30      13.607  12.064   5.030  1.00  0.65           C  
ATOM    471  H   LEU A  30      15.394   8.090   7.034  1.00  0.65           H  
ATOM    472  HA  LEU A  30      16.340   9.474   4.561  1.00  0.65           H  
ATOM    473 1HB  LEU A  30      15.089  10.562   7.071  1.00  0.65           H  
ATOM    474 2HB  LEU A  30      15.783  11.547   5.791  1.00  0.65           H  
ATOM    475  HG  LEU A  30      14.019  10.087   4.386  1.00  0.65           H  
ATOM    476 1HD1 LEU A  30      11.963   9.900   5.732  1.00  0.65           H  
ATOM    477 2HD1 LEU A  30      13.254   8.884   6.377  1.00  0.65           H  
ATOM    478 3HD1 LEU A  30      12.851  10.430   7.162  1.00  0.65           H  
ATOM    479 1HD2 LEU A  30      12.662  12.110   4.526  1.00  0.65           H  
ATOM    480 2HD2 LEU A  30      13.558  12.601   5.960  1.00  0.65           H  
ATOM    481 3HD2 LEU A  30      14.374  12.510   4.396  1.00  0.65           H  
ATOM    482  N   ASN A  31      18.606   9.732   5.501  1.00  0.64           N  
ATOM    483  CA  ASN A  31      19.962   9.861   6.008  1.00  0.64           C  
ATOM    484  C   ASN A  31      20.403  11.316   5.962  1.00  0.64           C  
ATOM    485  O   ASN A  31      20.578  11.883   4.876  1.00  0.64           O  
ATOM    486  CB  ASN A  31      20.882   9.000   5.188  1.00  0.64           C  
ATOM    487  CG  ASN A  31      20.516   7.546   5.264  1.00  0.64           C  
ATOM    488  OD1 ASN A  31      20.334   7.003   6.347  1.00  0.64           O  
ATOM    489  ND2 ASN A  31      20.398   6.910   4.125  1.00  0.64           N  
ATOM    490  H   ASN A  31      18.453   9.652   4.499  1.00  0.64           H  
ATOM    491  HA  ASN A  31      19.989   9.537   7.051  1.00  0.64           H  
ATOM    492 1HB  ASN A  31      20.822   9.314   4.151  1.00  0.64           H  
ATOM    493 2HB  ASN A  31      21.894   9.145   5.507  1.00  0.64           H  
ATOM    494 1HD2 ASN A  31      20.149   5.941   4.115  1.00  0.64           H  
ATOM    495 2HD2 ASN A  31      20.552   7.393   3.263  1.00  0.64           H  
ATOM    496  N   MET A  32      20.548  11.938   7.134  1.00  0.66           N  
ATOM    497  CA  MET A  32      20.869  13.357   7.196  1.00  0.66           C  
ATOM    498  C   MET A  32      22.264  13.618   7.800  1.00  0.66           C  
ATOM    499  O   MET A  32      22.437  13.500   9.017  1.00  0.66           O  
ATOM    500  CB  MET A  32      19.809  14.044   8.047  1.00  0.66           C  
ATOM    501  CG  MET A  32      18.403  13.890   7.484  1.00  0.66           C  
ATOM    502  SD  MET A  32      17.124  14.724   8.411  1.00  0.66           S  
ATOM    503  CE  MET A  32      15.728  14.081   7.511  1.00  0.66           C  
ATOM    504  H   MET A  32      20.392  11.443   8.014  1.00  0.66           H  
ATOM    505  HA  MET A  32      20.808  13.771   6.199  1.00  0.66           H  
ATOM    506 1HB  MET A  32      19.822  13.635   9.058  1.00  0.66           H  
ATOM    507 2HB  MET A  32      20.029  15.097   8.109  1.00  0.66           H  
ATOM    508 1HG  MET A  32      18.393  14.285   6.500  1.00  0.66           H  
ATOM    509 2HG  MET A  32      18.145  12.829   7.429  1.00  0.66           H  
ATOM    510 1HE  MET A  32      14.821  14.506   7.911  1.00  0.66           H  
ATOM    511 2HE  MET A  32      15.810  14.331   6.465  1.00  0.66           H  
ATOM    512 3HE  MET A  32      15.707  13.003   7.621  1.00  0.66           H  
ATOM    513  N   PRO A  33      23.293  13.959   7.000  1.00  0.68           N  
ATOM    514  CA  PRO A  33      24.652  14.182   7.459  1.00  0.68           C  
ATOM    515  C   PRO A  33      24.613  15.272   8.497  1.00  0.68           C  
ATOM    516  O   PRO A  33      23.858  16.250   8.354  1.00  0.68           O  
ATOM    517  CB  PRO A  33      25.382  14.639   6.196  1.00  0.68           C  
ATOM    518  CG  PRO A  33      24.573  14.046   5.066  1.00  0.68           C  
ATOM    519  CD  PRO A  33      23.129  14.104   5.548  1.00  0.68           C  
ATOM    520  HA  PRO A  33      25.084  13.259   7.864  1.00  0.68           H  
ATOM    521 1HB  PRO A  33      25.432  15.728   6.169  1.00  0.68           H  
ATOM    522 2HB  PRO A  33      26.420  14.272   6.217  1.00  0.68           H  
ATOM    523 1HG  PRO A  33      24.718  14.628   4.141  1.00  0.68           H  
ATOM    524 2HG  PRO A  33      24.907  13.022   4.854  1.00  0.68           H  
ATOM    525 1HD  PRO A  33      22.666  15.072   5.311  1.00  0.68           H  
ATOM    526 2HD  PRO A  33      22.601  13.262   5.098  1.00  0.68           H  
ATOM    527  N   ASN A  34      25.458  15.168   9.509  1.00  0.70           N  
ATOM    528  CA  ASN A  34      25.420  16.198  10.527  1.00  0.70           C  
ATOM    529  C   ASN A  34      25.788  17.573   9.979  1.00  0.70           C  
ATOM    530  O   ASN A  34      25.273  18.580  10.447  1.00  0.70           O  
ATOM    531  CB  ASN A  34      26.264  15.823  11.723  1.00  0.70           C  
ATOM    532  CG  ASN A  34      25.597  14.721  12.509  1.00  0.70           C  
ATOM    533  OD1 ASN A  34      24.416  14.451  12.283  1.00  0.70           O  
ATOM    534  ND2 ASN A  34      26.308  14.099  13.412  1.00  0.70           N  
ATOM    535  H   ASN A  34      26.089  14.365   9.603  1.00  0.70           H  
ATOM    536  HA  ASN A  34      24.392  16.266  10.875  1.00  0.70           H  
ATOM    537 1HB  ASN A  34      27.245  15.479  11.389  1.00  0.70           H  
ATOM    538 2HB  ASN A  34      26.412  16.694  12.361  1.00  0.70           H  
ATOM    539 1HD2 ASN A  34      25.910  13.334  13.934  1.00  0.70           H  
ATOM    540 2HD2 ASN A  34      27.250  14.386  13.582  1.00  0.70           H  
ATOM    541  N   ASN A  35      26.584  17.638   8.910  1.00  0.73           N  
ATOM    542  CA  ASN A  35      26.978  18.937   8.351  1.00  0.73           C  
ATOM    543  C   ASN A  35      25.835  19.663   7.623  1.00  0.73           C  
ATOM    544  O   ASN A  35      25.957  20.844   7.265  1.00  0.73           O  
ATOM    545  CB  ASN A  35      28.154  18.778   7.414  1.00  0.73           C  
ATOM    546  CG  ASN A  35      29.446  18.507   8.127  1.00  0.73           C  
ATOM    547  OD1 ASN A  35      29.607  18.795   9.323  1.00  0.73           O  
ATOM    548  ND2 ASN A  35      30.390  17.962   7.403  1.00  0.73           N  
ATOM    549  H   ASN A  35      26.954  16.785   8.516  1.00  0.73           H  
ATOM    550  HA  ASN A  35      27.283  19.580   9.179  1.00  0.73           H  
ATOM    551 1HB  ASN A  35      27.952  17.955   6.725  1.00  0.73           H  
ATOM    552 2HB  ASN A  35      28.265  19.682   6.816  1.00  0.73           H  
ATOM    553 1HD2 ASN A  35      31.281  17.771   7.806  1.00  0.73           H  
ATOM    554 2HD2 ASN A  35      30.221  17.751   6.441  1.00  0.73           H  
ATOM    555  N   VAL A  36      24.732  18.961   7.388  1.00  0.77           N  
ATOM    556  CA  VAL A  36      23.574  19.551   6.751  1.00  0.77           C  
ATOM    557  C   VAL A  36      22.608  19.998   7.831  1.00  0.77           C  
ATOM    558  O   VAL A  36      22.075  21.105   7.791  1.00  0.77           O  
ATOM    559  CB  VAL A  36      22.878  18.533   5.831  1.00  0.77           C  
ATOM    560  CG1 VAL A  36      21.590  19.128   5.234  1.00  0.77           C  
ATOM    561  CG2 VAL A  36      23.837  18.120   4.747  1.00  0.77           C  
ATOM    562  H   VAL A  36      24.667  17.995   7.699  1.00  0.77           H  
ATOM    563  HA  VAL A  36      23.884  20.414   6.162  1.00  0.77           H  
ATOM    564  HB  VAL A  36      22.599  17.654   6.420  1.00  0.77           H  
ATOM    565 1HG1 VAL A  36      21.112  18.384   4.597  1.00  0.77           H  
ATOM    566 2HG1 VAL A  36      20.909  19.408   6.039  1.00  0.77           H  
ATOM    567 3HG1 VAL A  36      21.833  20.010   4.641  1.00  0.77           H  
ATOM    568 1HG2 VAL A  36      23.362  17.386   4.111  1.00  0.77           H  
ATOM    569 2HG2 VAL A  36      24.116  18.989   4.155  1.00  0.77           H  
ATOM    570 3HG2 VAL A  36      24.724  17.690   5.194  1.00  0.77           H  
ATOM    571  N   THR A  37      22.381  19.107   8.790  1.00  0.82           N  
ATOM    572  CA  THR A  37      21.400  19.323   9.842  1.00  0.82           C  
ATOM    573  C   THR A  37      21.839  20.157  11.057  1.00  0.82           C  
ATOM    574  O   THR A  37      21.024  20.917  11.584  1.00  0.82           O  
ATOM    575  CB  THR A  37      20.875  17.972  10.325  1.00  0.82           C  
ATOM    576  OG1 THR A  37      20.289  17.278   9.230  1.00  0.82           O  
ATOM    577  CG2 THR A  37      19.845  18.156  11.396  1.00  0.82           C  
ATOM    578  H   THR A  37      22.891  18.222   8.764  1.00  0.82           H  
ATOM    579  HA  THR A  37      20.567  19.851   9.387  1.00  0.82           H  
ATOM    580  HB  THR A  37      21.704  17.383  10.705  1.00  0.82           H  
ATOM    581  HG1 THR A  37      20.982  17.048   8.601  1.00  0.82           H  
ATOM    582 1HG2 THR A  37      19.482  17.184  11.732  1.00  0.82           H  
ATOM    583 2HG2 THR A  37      20.311  18.677  12.220  1.00  0.82           H  
ATOM    584 3HG2 THR A  37      19.013  18.737  11.012  1.00  0.82           H  
ATOM    585  N   PHE A  38      23.073  19.960  11.544  1.00  0.87           N  
ATOM    586  CA  PHE A  38      23.541  20.567  12.795  1.00  0.87           C  
ATOM    587  C   PHE A  38      24.679  21.564  12.660  1.00  0.87           C  
ATOM    588  O   PHE A  38      25.513  21.492  11.753  1.00  0.87           O  
ATOM    589  CB  PHE A  38      24.041  19.493  13.731  1.00  0.87           C  
ATOM    590  CG  PHE A  38      23.022  18.558  14.144  1.00  0.87           C  
ATOM    591  CD1 PHE A  38      22.760  17.463  13.386  1.00  0.87           C  
ATOM    592  CD2 PHE A  38      22.332  18.755  15.285  1.00  0.87           C  
ATOM    593  CE1 PHE A  38      21.819  16.577  13.757  1.00  0.87           C  
ATOM    594  CE2 PHE A  38      21.382  17.876  15.679  1.00  0.87           C  
ATOM    595  CZ  PHE A  38      21.122  16.779  14.911  1.00  0.87           C  
ATOM    596  H   PHE A  38      23.721  19.353  11.050  1.00  0.87           H  
ATOM    597  HA  PHE A  38      22.702  21.079  13.257  1.00  0.87           H  
ATOM    598 1HB  PHE A  38      24.836  18.941  13.233  1.00  0.87           H  
ATOM    599 2HB  PHE A  38      24.464  19.956  14.623  1.00  0.87           H  
ATOM    600  HD1 PHE A  38      23.318  17.316  12.474  1.00  0.87           H  
ATOM    601  HD2 PHE A  38      22.556  19.630  15.876  1.00  0.87           H  
ATOM    602  HE1 PHE A  38      21.626  15.715  13.127  1.00  0.87           H  
ATOM    603  HE2 PHE A  38      20.837  18.050  16.599  1.00  0.87           H  
ATOM    604  HZ  PHE A  38      20.373  16.071  15.220  1.00  0.87           H  
ATOM    605  N   ASP A  39      24.759  22.485  13.613  1.00  0.91           N  
ATOM    606  CA  ASP A  39      25.832  23.481  13.582  1.00  0.91           C  
ATOM    607  C   ASP A  39      27.171  22.892  14.075  1.00  0.91           C  
ATOM    608  O   ASP A  39      27.628  23.149  15.196  1.00  0.91           O  
ATOM    609  CB  ASP A  39      25.434  24.726  14.387  1.00  0.91           C  
ATOM    610  CG  ASP A  39      26.403  25.943  14.228  1.00  0.91           C  
ATOM    611  OD1 ASP A  39      27.144  25.985  13.273  1.00  0.91           O  
ATOM    612  OD2 ASP A  39      26.376  26.807  15.079  1.00  0.91           O  
ATOM    613  H   ASP A  39      24.045  22.486  14.346  1.00  0.91           H  
ATOM    614  HA  ASP A  39      25.969  23.798  12.549  1.00  0.91           H  
ATOM    615 1HB  ASP A  39      24.435  25.042  14.076  1.00  0.91           H  
ATOM    616 2HB  ASP A  39      25.367  24.473  15.438  1.00  0.91           H  
ATOM    617  N   SER A  40      27.785  22.087  13.207  1.00  0.91           N  
ATOM    618  CA  SER A  40      29.047  21.392  13.470  1.00  0.91           C  
ATOM    619  C   SER A  40      28.959  20.451  14.672  1.00  0.91           C  
ATOM    620  O   SER A  40      28.153  19.518  14.679  1.00  0.91           O  
ATOM    621  CB  SER A  40      30.167  22.407  13.654  1.00  0.91           C  
ATOM    622  OG  SER A  40      31.419  21.780  13.627  1.00  0.91           O  
ATOM    623  H   SER A  40      27.297  21.931  12.326  1.00  0.91           H  
ATOM    624  HA  SER A  40      29.283  20.787  12.592  1.00  0.91           H  
ATOM    625 1HB  SER A  40      30.113  23.140  12.849  1.00  0.91           H  
ATOM    626 2HB  SER A  40      30.045  22.955  14.586  1.00  0.91           H  
ATOM    627  HG  SER A  40      31.470  21.325  12.779  1.00  0.91           H  
ATOM    628  N   SER A  41      29.803  20.677  15.683  1.00  0.89           N  
ATOM    629  CA  SER A  41      29.821  19.830  16.879  1.00  0.89           C  
ATOM    630  C   SER A  41      28.600  20.027  17.792  1.00  0.89           C  
ATOM    631  O   SER A  41      28.362  19.220  18.695  1.00  0.89           O  
ATOM    632  CB  SER A  41      31.085  20.076  17.682  1.00  0.89           C  
ATOM    633  OG  SER A  41      31.087  21.358  18.250  1.00  0.89           O  
ATOM    634  H   SER A  41      30.456  21.447  15.607  1.00  0.89           H  
ATOM    635  HA  SER A  41      29.833  18.793  16.549  1.00  0.89           H  
ATOM    636 1HB  SER A  41      31.158  19.328  18.470  1.00  0.89           H  
ATOM    637 2HB  SER A  41      31.955  19.960  17.039  1.00  0.89           H  
ATOM    638  HG  SER A  41      30.258  21.433  18.730  1.00  0.89           H  
ATOM    639  N   SER A  42      27.859  21.111  17.582  1.00  0.84           N  
ATOM    640  CA  SER A  42      26.687  21.437  18.378  1.00  0.84           C  
ATOM    641  C   SER A  42      25.507  20.505  18.118  1.00  0.84           C  
ATOM    642  O   SER A  42      25.295  20.030  17.008  1.00  0.84           O  
ATOM    643  CB  SER A  42      26.250  22.857  18.126  1.00  0.84           C  
ATOM    644  OG  SER A  42      25.070  23.152  18.820  1.00  0.84           O  
ATOM    645  H   SER A  42      28.092  21.736  16.806  1.00  0.84           H  
ATOM    646  HA  SER A  42      26.960  21.344  19.429  1.00  0.84           H  
ATOM    647 1HB  SER A  42      27.038  23.552  18.412  1.00  0.84           H  
ATOM    648 2HB  SER A  42      26.073  22.981  17.072  1.00  0.84           H  
ATOM    649  HG  SER A  42      24.747  23.987  18.450  1.00  0.84           H  
ATOM    650  N   ALA A  43      24.709  20.271  19.152  1.00  0.80           N  
ATOM    651  CA  ALA A  43      23.484  19.494  18.994  1.00  0.80           C  
ATOM    652  C   ALA A  43      22.332  20.369  18.472  1.00  0.80           C  
ATOM    653  O   ALA A  43      21.210  19.886  18.312  1.00  0.80           O  
ATOM    654  CB  ALA A  43      23.088  18.842  20.300  1.00  0.80           C  
ATOM    655  H   ALA A  43      24.943  20.661  20.053  1.00  0.80           H  
ATOM    656  HA  ALA A  43      23.673  18.713  18.258  1.00  0.80           H  
ATOM    657 1HB  ALA A  43      22.187  18.243  20.146  1.00  0.80           H  
ATOM    658 2HB  ALA A  43      23.898  18.193  20.647  1.00  0.80           H  
ATOM    659 3HB  ALA A  43      22.891  19.608  21.047  1.00  0.80           H  
ATOM    660  N   THR A  44      22.576  21.668  18.262  1.00  0.76           N  
ATOM    661  CA  THR A  44      21.516  22.541  17.770  1.00  0.76           C  
ATOM    662  C   THR A  44      21.361  22.423  16.255  1.00  0.76           C  
ATOM    663  O   THR A  44      22.292  22.035  15.541  1.00  0.76           O  
ATOM    664  CB  THR A  44      21.784  23.997  18.192  1.00  0.76           C  
ATOM    665  OG1 THR A  44      23.025  24.448  17.623  1.00  0.76           O  
ATOM    666  CG2 THR A  44      21.870  24.070  19.710  1.00  0.76           C  
ATOM    667  H   THR A  44      23.500  22.050  18.428  1.00  0.76           H  
ATOM    668  HA  THR A  44      20.575  22.229  18.224  1.00  0.76           H  
ATOM    669  HB  THR A  44      20.978  24.636  17.839  1.00  0.76           H  
ATOM    670  HG1 THR A  44      23.711  23.848  17.896  1.00  0.76           H  
ATOM    671 1HG2 THR A  44      22.061  25.099  20.015  1.00  0.76           H  
ATOM    672 2HG2 THR A  44      20.929  23.731  20.142  1.00  0.76           H  
ATOM    673 3HG2 THR A  44      22.680  23.431  20.062  1.00  0.76           H  
ATOM    674  N   LEU A  45      20.208  22.847  15.746  1.00  0.73           N  
ATOM    675  CA  LEU A  45      19.926  22.681  14.323  1.00  0.73           C  
ATOM    676  C   LEU A  45      20.164  23.904  13.438  1.00  0.73           C  
ATOM    677  O   LEU A  45      19.902  25.044  13.827  1.00  0.73           O  
ATOM    678  CB  LEU A  45      18.457  22.238  14.175  1.00  0.73           C  
ATOM    679  CG  LEU A  45      18.094  20.917  14.905  1.00  0.73           C  
ATOM    680  CD1 LEU A  45      16.627  20.638  14.781  1.00  0.73           C  
ATOM    681  CD2 LEU A  45      18.850  19.815  14.301  1.00  0.73           C  
ATOM    682  H   LEU A  45      19.496  23.220  16.357  1.00  0.73           H  
ATOM    683  HA  LEU A  45      20.558  21.876  13.953  1.00  0.73           H  
ATOM    684 1HB  LEU A  45      17.813  23.027  14.553  1.00  0.73           H  
ATOM    685 2HB  LEU A  45      18.248  22.103  13.107  1.00  0.73           H  
ATOM    686  HG  LEU A  45      18.348  21.003  15.960  1.00  0.73           H  
ATOM    687 1HD1 LEU A  45      16.387  19.707  15.295  1.00  0.73           H  
ATOM    688 2HD1 LEU A  45      16.064  21.454  15.230  1.00  0.73           H  
ATOM    689 3HD1 LEU A  45      16.364  20.549  13.729  1.00  0.73           H  
ATOM    690 1HD2 LEU A  45      18.611  18.878  14.806  1.00  0.73           H  
ATOM    691 2HD2 LEU A  45      18.569  19.755  13.260  1.00  0.73           H  
ATOM    692 3HD2 LEU A  45      19.913  20.020  14.385  1.00  0.73           H  
ATOM    693  N   LYS A  46      20.618  23.628  12.217  1.00  0.73           N  
ATOM    694  CA  LYS A  46      20.764  24.607  11.144  1.00  0.73           C  
ATOM    695  C   LYS A  46      19.411  24.797  10.459  1.00  0.73           C  
ATOM    696  O   LYS A  46      18.630  23.845  10.413  1.00  0.73           O  
ATOM    697  CB  LYS A  46      21.807  24.137  10.121  1.00  0.73           C  
ATOM    698  CG  LYS A  46      23.212  24.162  10.625  1.00  0.73           C  
ATOM    699  CD  LYS A  46      24.203  23.445   9.681  1.00  0.73           C  
ATOM    700  CE  LYS A  46      24.345  24.116   8.336  1.00  0.73           C  
ATOM    701  NZ  LYS A  46      25.562  23.622   7.592  1.00  0.73           N  
ATOM    702  H   LYS A  46      20.844  22.656  12.014  1.00  0.73           H  
ATOM    703  HA  LYS A  46      21.104  25.533  11.591  1.00  0.73           H  
ATOM    704 1HB  LYS A  46      21.589  23.106   9.827  1.00  0.73           H  
ATOM    705 2HB  LYS A  46      21.758  24.748   9.223  1.00  0.73           H  
ATOM    706 1HG  LYS A  46      23.533  25.195  10.755  1.00  0.73           H  
ATOM    707 2HG  LYS A  46      23.224  23.685  11.588  1.00  0.73           H  
ATOM    708 1HD  LYS A  46      25.185  23.417  10.144  1.00  0.73           H  
ATOM    709 2HD  LYS A  46      23.874  22.412   9.524  1.00  0.73           H  
ATOM    710 1HE  LYS A  46      23.457  23.889   7.744  1.00  0.73           H  
ATOM    711 2HE  LYS A  46      24.420  25.193   8.468  1.00  0.73           H  
ATOM    712 1HZ  LYS A  46      25.618  24.077   6.698  1.00  0.73           H  
ATOM    713 2HZ  LYS A  46      26.381  23.838   8.129  1.00  0.73           H  
ATOM    714 3HZ  LYS A  46      25.539  22.590   7.444  1.00  0.73           H  
ATOM    715  N   PRO A  47      19.112  25.964   9.860  1.00  0.75           N  
ATOM    716  CA  PRO A  47      17.925  26.207   9.046  1.00  0.75           C  
ATOM    717  C   PRO A  47      17.708  25.117   7.989  1.00  0.75           C  
ATOM    718  O   PRO A  47      16.576  24.745   7.695  1.00  0.75           O  
ATOM    719  CB  PRO A  47      18.257  27.559   8.407  1.00  0.75           C  
ATOM    720  CG  PRO A  47      19.122  28.251   9.440  1.00  0.75           C  
ATOM    721  CD  PRO A  47      19.983  27.150  10.028  1.00  0.75           C  
ATOM    722  HA  PRO A  47      17.048  26.290   9.705  1.00  0.75           H  
ATOM    723 1HB  PRO A  47      18.769  27.407   7.445  1.00  0.75           H  
ATOM    724 2HB  PRO A  47      17.328  28.108   8.191  1.00  0.75           H  
ATOM    725 1HG  PRO A  47      19.718  29.045   8.962  1.00  0.75           H  
ATOM    726 2HG  PRO A  47      18.489  28.741  10.194  1.00  0.75           H  
ATOM    727 1HD  PRO A  47      20.924  27.041   9.473  1.00  0.75           H  
ATOM    728 2HD  PRO A  47      20.140  27.384  11.091  1.00  0.75           H  
ATOM    729  N   ALA A  48      18.797  24.570   7.431  1.00  0.77           N  
ATOM    730  CA  ALA A  48      18.671  23.493   6.448  1.00  0.77           C  
ATOM    731  C   ALA A  48      18.012  22.275   7.094  1.00  0.77           C  
ATOM    732  O   ALA A  48      17.231  21.542   6.464  1.00  0.77           O  
ATOM    733  CB  ALA A  48      20.039  23.126   5.899  1.00  0.77           C  
ATOM    734  H   ALA A  48      19.717  24.897   7.679  1.00  0.77           H  
ATOM    735  HA  ALA A  48      18.032  23.838   5.636  1.00  0.77           H  
ATOM    736 1HB  ALA A  48      19.936  22.329   5.163  1.00  0.77           H  
ATOM    737 2HB  ALA A  48      20.490  23.997   5.430  1.00  0.77           H  
ATOM    738 3HB  ALA A  48      20.668  22.787   6.713  1.00  0.77           H  
ATOM    739  N   GLY A  49      18.365  22.049   8.359  1.00  0.77           N  
ATOM    740  CA  GLY A  49      17.863  20.953   9.153  1.00  0.77           C  
ATOM    741  C   GLY A  49      16.391  21.173   9.348  1.00  0.77           C  
ATOM    742  O   GLY A  49      15.576  20.299   9.072  1.00  0.77           O  
ATOM    743  H   GLY A  49      18.967  22.711   8.830  1.00  0.77           H  
ATOM    744 1HA  GLY A  49      18.047  20.004   8.650  1.00  0.77           H  
ATOM    745 2HA  GLY A  49      18.373  20.938  10.118  1.00  0.77           H  
ATOM    746  N   ALA A  50      16.057  22.383   9.792  1.00  0.76           N  
ATOM    747  CA  ALA A  50      14.676  22.751  10.067  1.00  0.76           C  
ATOM    748  C   ALA A  50      13.790  22.613   8.830  1.00  0.76           C  
ATOM    749  O   ALA A  50      12.657  22.122   8.919  1.00  0.76           O  
ATOM    750  CB  ALA A  50      14.633  24.188  10.560  1.00  0.76           C  
ATOM    751  H   ALA A  50      16.812  23.049   9.966  1.00  0.76           H  
ATOM    752  HA  ALA A  50      14.295  22.086  10.839  1.00  0.76           H  
ATOM    753 1HB  ALA A  50      13.606  24.461  10.793  1.00  0.76           H  
ATOM    754 2HB  ALA A  50      15.251  24.283  11.453  1.00  0.76           H  
ATOM    755 3HB  ALA A  50      15.014  24.845   9.783  1.00  0.76           H  
ATOM    756  N   ASN A  51      14.303  22.998   7.664  1.00  0.75           N  
ATOM    757  CA  ASN A  51      13.513  22.905   6.446  1.00  0.75           C  
ATOM    758  C   ASN A  51      13.292  21.446   6.059  1.00  0.75           C  
ATOM    759  O   ASN A  51      12.180  21.051   5.683  1.00  0.75           O  
ATOM    760  CB  ASN A  51      14.196  23.664   5.332  1.00  0.75           C  
ATOM    761  CG  ASN A  51      14.127  25.159   5.521  1.00  0.75           C  
ATOM    762  OD1 ASN A  51      13.265  25.687   6.237  1.00  0.75           O  
ATOM    763  ND2 ASN A  51      15.033  25.858   4.888  1.00  0.75           N  
ATOM    764  H   ASN A  51      15.237  23.410   7.631  1.00  0.75           H  
ATOM    765  HA  ASN A  51      12.534  23.349   6.631  1.00  0.75           H  
ATOM    766 1HB  ASN A  51      15.247  23.366   5.294  1.00  0.75           H  
ATOM    767 2HB  ASN A  51      13.744  23.402   4.377  1.00  0.75           H  
ATOM    768 1HD2 ASN A  51      15.047  26.853   4.975  1.00  0.75           H  
ATOM    769 2HD2 ASN A  51      15.714  25.395   4.324  1.00  0.75           H  
ATOM    770  N   THR A  52      14.334  20.629   6.213  1.00  0.73           N  
ATOM    771  CA  THR A  52      14.241  19.220   5.886  1.00  0.73           C  
ATOM    772  C   THR A  52      13.241  18.539   6.801  1.00  0.73           C  
ATOM    773  O   THR A  52      12.371  17.790   6.354  1.00  0.73           O  
ATOM    774  CB  THR A  52      15.594  18.530   6.062  1.00  0.73           C  
ATOM    775  OG1 THR A  52      16.562  19.123   5.185  1.00  0.73           O  
ATOM    776  CG2 THR A  52      15.447  17.068   5.776  1.00  0.73           C  
ATOM    777  H   THR A  52      15.236  20.996   6.527  1.00  0.73           H  
ATOM    778  HA  THR A  52      13.905  19.114   4.855  1.00  0.73           H  
ATOM    779  HB  THR A  52      15.930  18.655   7.093  1.00  0.73           H  
ATOM    780  HG1 THR A  52      16.787  20.027   5.529  1.00  0.73           H  
ATOM    781 1HG2 THR A  52      16.389  16.589   5.930  1.00  0.73           H  
ATOM    782 2HG2 THR A  52      14.710  16.645   6.457  1.00  0.73           H  
ATOM    783 3HG2 THR A  52      15.124  16.925   4.759  1.00  0.73           H  
ATOM    784  N   LEU A  53      13.345  18.832   8.088  1.00  0.70           N  
ATOM    785  CA  LEU A  53      12.481  18.228   9.076  1.00  0.70           C  
ATOM    786  C   LEU A  53      11.047  18.673   8.897  1.00  0.70           C  
ATOM    787  O   LEU A  53      10.127  17.897   9.156  1.00  0.70           O  
ATOM    788  CB  LEU A  53      13.024  18.532  10.451  1.00  0.70           C  
ATOM    789  CG  LEU A  53      14.366  17.830  10.685  1.00  0.70           C  
ATOM    790  CD1 LEU A  53      14.947  18.240  12.015  1.00  0.70           C  
ATOM    791  CD2 LEU A  53      14.162  16.345  10.576  1.00  0.70           C  
ATOM    792  H   LEU A  53      14.077  19.472   8.396  1.00  0.70           H  
ATOM    793  HA  LEU A  53      12.516  17.151   8.939  1.00  0.70           H  
ATOM    794 1HB  LEU A  53      13.177  19.609  10.540  1.00  0.70           H  
ATOM    795 2HB  LEU A  53      12.315  18.203  11.212  1.00  0.70           H  
ATOM    796  HG  LEU A  53      15.063  18.131   9.915  1.00  0.70           H  
ATOM    797 1HD1 LEU A  53      15.905  17.756  12.152  1.00  0.70           H  
ATOM    798 2HD1 LEU A  53      15.082  19.320  12.031  1.00  0.70           H  
ATOM    799 3HD1 LEU A  53      14.271  17.938  12.803  1.00  0.70           H  
ATOM    800 1HD2 LEU A  53      15.122  15.857  10.709  1.00  0.70           H  
ATOM    801 2HD2 LEU A  53      13.463  16.011  11.342  1.00  0.70           H  
ATOM    802 3HD2 LEU A  53      13.766  16.100   9.593  1.00  0.70           H  
ATOM    803  N   THR A  54      10.839  19.904   8.421  1.00  0.68           N  
ATOM    804  CA  THR A  54       9.493  20.360   8.141  1.00  0.68           C  
ATOM    805  C   THR A  54       8.936  19.460   7.036  1.00  0.68           C  
ATOM    806  O   THR A  54       7.799  19.001   7.122  1.00  0.68           O  
ATOM    807  CB  THR A  54       9.458  21.833   7.703  1.00  0.68           C  
ATOM    808  OG1 THR A  54      10.000  22.657   8.748  1.00  0.68           O  
ATOM    809  CG2 THR A  54       8.015  22.243   7.453  1.00  0.68           C  
ATOM    810  H   THR A  54      11.619  20.546   8.274  1.00  0.68           H  
ATOM    811  HA  THR A  54       8.880  20.245   9.033  1.00  0.68           H  
ATOM    812  HB  THR A  54      10.045  21.965   6.799  1.00  0.68           H  
ATOM    813  HG1 THR A  54      10.948  22.426   8.881  1.00  0.68           H  
ATOM    814 1HG2 THR A  54       7.981  23.286   7.149  1.00  0.68           H  
ATOM    815 2HG2 THR A  54       7.592  21.626   6.676  1.00  0.68           H  
ATOM    816 3HG2 THR A  54       7.439  22.112   8.371  1.00  0.68           H  
ATOM    817  N   GLY A  55       9.748  19.184   6.002  1.00  0.66           N  
ATOM    818  CA  GLY A  55       9.316  18.303   4.916  1.00  0.66           C  
ATOM    819  C   GLY A  55       8.946  16.912   5.439  1.00  0.66           C  
ATOM    820  O   GLY A  55       7.932  16.322   5.036  1.00  0.66           O  
ATOM    821  H   GLY A  55      10.676  19.614   5.967  1.00  0.66           H  
ATOM    822 1HA  GLY A  55       8.470  18.741   4.408  1.00  0.66           H  
ATOM    823 2HA  GLY A  55      10.126  18.214   4.190  1.00  0.66           H  
ATOM    824  N   VAL A  56       9.731  16.409   6.395  1.00  0.65           N  
ATOM    825  CA  VAL A  56       9.443  15.099   6.961  1.00  0.65           C  
ATOM    826  C   VAL A  56       8.118  15.164   7.707  1.00  0.65           C  
ATOM    827  O   VAL A  56       7.251  14.305   7.534  1.00  0.65           O  
ATOM    828  CB  VAL A  56      10.543  14.639   7.946  1.00  0.65           C  
ATOM    829  CG1 VAL A  56      10.124  13.352   8.623  1.00  0.65           C  
ATOM    830  CG2 VAL A  56      11.812  14.441   7.257  1.00  0.65           C  
ATOM    831  H   VAL A  56      10.561  16.933   6.676  1.00  0.65           H  
ATOM    832  HA  VAL A  56       9.362  14.378   6.156  1.00  0.65           H  
ATOM    833  HB  VAL A  56      10.661  15.392   8.716  1.00  0.65           H  
ATOM    834 1HG1 VAL A  56      10.888  13.044   9.339  1.00  0.65           H  
ATOM    835 2HG1 VAL A  56       9.199  13.534   9.134  1.00  0.65           H  
ATOM    836 3HG1 VAL A  56       9.987  12.568   7.876  1.00  0.65           H  
ATOM    837 1HG2 VAL A  56      12.557  14.117   7.972  1.00  0.65           H  
ATOM    838 2HG2 VAL A  56      11.669  13.687   6.496  1.00  0.65           H  
ATOM    839 3HG2 VAL A  56      12.119  15.369   6.810  1.00  0.65           H  
ATOM    840  N   ALA A  57       7.951  16.212   8.516  1.00  0.64           N  
ATOM    841  CA  ALA A  57       6.744  16.408   9.297  1.00  0.64           C  
ATOM    842  C   ALA A  57       5.510  16.511   8.421  1.00  0.64           C  
ATOM    843  O   ALA A  57       4.465  15.951   8.751  1.00  0.64           O  
ATOM    844  CB  ALA A  57       6.872  17.663  10.134  1.00  0.64           C  
ATOM    845  H   ALA A  57       8.703  16.889   8.607  1.00  0.64           H  
ATOM    846  HA  ALA A  57       6.622  15.559   9.950  1.00  0.64           H  
ATOM    847 1HB  ALA A  57       5.979  17.797  10.737  1.00  0.64           H  
ATOM    848 2HB  ALA A  57       7.743  17.578  10.786  1.00  0.64           H  
ATOM    849 3HB  ALA A  57       6.994  18.522   9.483  1.00  0.64           H  
ATOM    850  N   MET A  58       5.611  17.180   7.275  1.00  0.64           N  
ATOM    851  CA  MET A  58       4.434  17.303   6.431  1.00  0.64           C  
ATOM    852  C   MET A  58       3.994  15.937   5.918  1.00  0.64           C  
ATOM    853  O   MET A  58       2.796  15.632   5.915  1.00  0.64           O  
ATOM    854  CB  MET A  58       4.698  18.287   5.293  1.00  0.64           C  
ATOM    855  CG  MET A  58       4.786  19.750   5.754  1.00  0.64           C  
ATOM    856  SD  MET A  58       4.867  20.934   4.398  1.00  0.64           S  
ATOM    857  CE  MET A  58       6.520  20.665   3.794  1.00  0.64           C  
ATOM    858  H   MET A  58       6.486  17.642   7.027  1.00  0.64           H  
ATOM    859  HA  MET A  58       3.622  17.700   7.037  1.00  0.64           H  
ATOM    860 1HB  MET A  58       5.647  18.031   4.816  1.00  0.64           H  
ATOM    861 2HB  MET A  58       3.914  18.204   4.544  1.00  0.64           H  
ATOM    862 1HG  MET A  58       3.913  19.982   6.359  1.00  0.64           H  
ATOM    863 2HG  MET A  58       5.661  19.881   6.373  1.00  0.64           H  
ATOM    864 1HE  MET A  58       6.718  21.332   2.957  1.00  0.64           H  
ATOM    865 2HE  MET A  58       7.237  20.856   4.583  1.00  0.64           H  
ATOM    866 3HE  MET A  58       6.608  19.639   3.470  1.00  0.64           H  
ATOM    867  N   VAL A  59       4.953  15.080   5.561  1.00  0.65           N  
ATOM    868  CA  VAL A  59       4.603  13.742   5.096  1.00  0.65           C  
ATOM    869  C   VAL A  59       3.993  12.927   6.241  1.00  0.65           C  
ATOM    870  O   VAL A  59       2.985  12.245   6.061  1.00  0.65           O  
ATOM    871  CB  VAL A  59       5.823  13.035   4.471  1.00  0.65           C  
ATOM    872  CG1 VAL A  59       5.497  11.556   4.152  1.00  0.65           C  
ATOM    873  CG2 VAL A  59       6.196  13.778   3.182  1.00  0.65           C  
ATOM    874  H   VAL A  59       5.935  15.375   5.584  1.00  0.65           H  
ATOM    875  HA  VAL A  59       3.849  13.841   4.313  1.00  0.65           H  
ATOM    876  HB  VAL A  59       6.658  13.056   5.177  1.00  0.65           H  
ATOM    877 1HG1 VAL A  59       6.371  11.075   3.706  1.00  0.65           H  
ATOM    878 2HG1 VAL A  59       5.228  11.033   5.072  1.00  0.65           H  
ATOM    879 3HG1 VAL A  59       4.663  11.511   3.450  1.00  0.65           H  
ATOM    880 1HG2 VAL A  59       7.044  13.316   2.712  1.00  0.65           H  
ATOM    881 2HG2 VAL A  59       5.353  13.753   2.492  1.00  0.65           H  
ATOM    882 3HG2 VAL A  59       6.437  14.809   3.431  1.00  0.65           H  
ATOM    883  N   LEU A  60       4.579  13.024   7.429  1.00  0.66           N  
ATOM    884  CA  LEU A  60       4.068  12.278   8.574  1.00  0.66           C  
ATOM    885  C   LEU A  60       2.638  12.693   8.924  1.00  0.66           C  
ATOM    886  O   LEU A  60       1.807  11.857   9.273  1.00  0.66           O  
ATOM    887  CB  LEU A  60       4.969  12.550   9.767  1.00  0.66           C  
ATOM    888  CG  LEU A  60       6.333  11.991   9.655  1.00  0.66           C  
ATOM    889  CD1 LEU A  60       7.189  12.534  10.762  1.00  0.66           C  
ATOM    890  CD2 LEU A  60       6.244  10.522   9.713  1.00  0.66           C  
ATOM    891  H   LEU A  60       5.412  13.606   7.530  1.00  0.66           H  
ATOM    892  HA  LEU A  60       4.079  11.217   8.335  1.00  0.66           H  
ATOM    893 1HB  LEU A  60       5.057  13.624   9.897  1.00  0.66           H  
ATOM    894 2HB  LEU A  60       4.505  12.130  10.658  1.00  0.66           H  
ATOM    895  HG  LEU A  60       6.774  12.282   8.713  1.00  0.66           H  
ATOM    896 1HD1 LEU A  60       8.184  12.139  10.662  1.00  0.66           H  
ATOM    897 2HD1 LEU A  60       7.234  13.597  10.690  1.00  0.66           H  
ATOM    898 3HD1 LEU A  60       6.770  12.252  11.717  1.00  0.66           H  
ATOM    899 1HD2 LEU A  60       7.224  10.149   9.633  1.00  0.66           H  
ATOM    900 2HD2 LEU A  60       5.800  10.205  10.660  1.00  0.66           H  
ATOM    901 3HD2 LEU A  60       5.634  10.153   8.888  1.00  0.66           H  
ATOM    902  N   LYS A  61       2.324  13.980   8.807  1.00  0.69           N  
ATOM    903  CA  LYS A  61       0.968  14.438   9.085  1.00  0.69           C  
ATOM    904  C   LYS A  61      -0.008  13.899   8.043  1.00  0.69           C  
ATOM    905  O   LYS A  61      -1.124  13.491   8.371  1.00  0.69           O  
ATOM    906  CB  LYS A  61       0.916  15.955   9.075  1.00  0.69           C  
ATOM    907  CG  LYS A  61       1.604  16.625  10.216  1.00  0.69           C  
ATOM    908  CD  LYS A  61       1.550  18.099  10.020  1.00  0.69           C  
ATOM    909  CE  LYS A  61       2.327  18.787  11.050  1.00  0.69           C  
ATOM    910  NZ  LYS A  61       2.326  20.241  10.858  1.00  0.69           N  
ATOM    911  H   LYS A  61       3.044  14.655   8.546  1.00  0.69           H  
ATOM    912  HA  LYS A  61       0.665  14.067  10.064  1.00  0.69           H  
ATOM    913 1HB  LYS A  61       1.386  16.318   8.157  1.00  0.69           H  
ATOM    914 2HB  LYS A  61      -0.121  16.283   9.063  1.00  0.69           H  
ATOM    915 1HG  LYS A  61       1.100  16.371  11.150  1.00  0.69           H  
ATOM    916 2HG  LYS A  61       2.633  16.300  10.288  1.00  0.69           H  
ATOM    917 1HD  LYS A  61       1.963  18.347   9.040  1.00  0.69           H  
ATOM    918 2HD  LYS A  61       0.518  18.440  10.062  1.00  0.69           H  
ATOM    919 1HE  LYS A  61       1.915  18.553  12.022  1.00  0.69           H  
ATOM    920 2HE  LYS A  61       3.359  18.428  11.009  1.00  0.69           H  
ATOM    921 1HZ  LYS A  61       2.908  20.618  11.597  1.00  0.69           H  
ATOM    922 2HZ  LYS A  61       2.730  20.471   9.968  1.00  0.69           H  
ATOM    923 3HZ  LYS A  61       1.395  20.611  10.917  1.00  0.69           H  
ATOM    924  N   GLU A  62       0.424  13.895   6.775  1.00  0.71           N  
ATOM    925  CA  GLU A  62      -0.379  13.374   5.672  1.00  0.71           C  
ATOM    926  C   GLU A  62      -0.686  11.884   5.876  1.00  0.71           C  
ATOM    927  O   GLU A  62      -1.759  11.403   5.496  1.00  0.71           O  
ATOM    928  CB  GLU A  62       0.306  13.644   4.328  1.00  0.71           C  
ATOM    929  CG  GLU A  62      -0.546  13.316   3.109  1.00  0.71           C  
ATOM    930  CD  GLU A  62       0.073  13.767   1.797  1.00  0.71           C  
ATOM    931  OE1 GLU A  62       1.127  14.352   1.806  1.00  0.71           O  
ATOM    932  OE2 GLU A  62      -0.516  13.502   0.773  1.00  0.71           O  
ATOM    933  H   GLU A  62       1.345  14.282   6.560  1.00  0.71           H  
ATOM    934  HA  GLU A  62      -1.329  13.906   5.665  1.00  0.71           H  
ATOM    935 1HB  GLU A  62       0.589  14.695   4.275  1.00  0.71           H  
ATOM    936 2HB  GLU A  62       1.223  13.066   4.267  1.00  0.71           H  
ATOM    937 1HG  GLU A  62      -0.704  12.238   3.076  1.00  0.71           H  
ATOM    938 2HG  GLU A  62      -1.518  13.790   3.226  1.00  0.71           H  
ATOM    939  N   TYR A  63       0.256  11.166   6.504  1.00  0.73           N  
ATOM    940  CA  TYR A  63       0.141   9.739   6.791  1.00  0.73           C  
ATOM    941  C   TYR A  63       0.287   9.387   8.297  1.00  0.73           C  
ATOM    942  O   TYR A  63       1.318   8.854   8.708  1.00  0.73           O  
ATOM    943  CB  TYR A  63       1.190   8.974   5.980  1.00  0.73           C  
ATOM    944  CG  TYR A  63       1.007   9.101   4.474  1.00  0.73           C  
ATOM    945  CD1 TYR A  63       1.609  10.136   3.774  1.00  0.73           C  
ATOM    946  CD2 TYR A  63       0.236   8.171   3.795  1.00  0.73           C  
ATOM    947  CE1 TYR A  63       1.438  10.246   2.409  1.00  0.73           C  
ATOM    948  CE2 TYR A  63       0.062   8.278   2.433  1.00  0.73           C  
ATOM    949  CZ  TYR A  63       0.655   9.312   1.739  1.00  0.73           C  
ATOM    950  OH  TYR A  63       0.458   9.412   0.379  1.00  0.73           O  
ATOM    951  H   TYR A  63       1.128  11.641   6.745  1.00  0.73           H  
ATOM    952  HA  TYR A  63      -0.836   9.406   6.452  1.00  0.73           H  
ATOM    953 1HB  TYR A  63       2.188   9.348   6.234  1.00  0.73           H  
ATOM    954 2HB  TYR A  63       1.162   7.918   6.243  1.00  0.73           H  
ATOM    955  HD1 TYR A  63       2.216  10.863   4.296  1.00  0.73           H  
ATOM    956  HD2 TYR A  63      -0.237   7.354   4.341  1.00  0.73           H  
ATOM    957  HE1 TYR A  63       1.911  11.067   1.870  1.00  0.73           H  
ATOM    958  HE2 TYR A  63      -0.548   7.547   1.905  1.00  0.73           H  
ATOM    959  HH  TYR A  63      -0.128   8.699   0.094  1.00  0.73           H  
ATOM    960  N   PRO A  64      -0.777   9.557   9.125  1.00  0.74           N  
ATOM    961  CA  PRO A  64      -0.828   9.371  10.583  1.00  0.74           C  
ATOM    962  C   PRO A  64      -0.429   7.962  11.043  1.00  0.74           C  
ATOM    963  O   PRO A  64      -0.136   7.734  12.220  1.00  0.74           O  
ATOM    964  CB  PRO A  64      -2.311   9.618  10.902  1.00  0.74           C  
ATOM    965  CG  PRO A  64      -2.802  10.486   9.789  1.00  0.74           C  
ATOM    966  CD  PRO A  64      -2.071  10.006   8.572  1.00  0.74           C  
ATOM    967  HA  PRO A  64      -0.190  10.128  11.059  1.00  0.74           H  
ATOM    968 1HB  PRO A  64      -2.846   8.659  10.967  1.00  0.74           H  
ATOM    969 2HB  PRO A  64      -2.401  10.105  11.885  1.00  0.74           H  
ATOM    970 1HG  PRO A  64      -3.894  10.406   9.687  1.00  0.74           H  
ATOM    971 2HG  PRO A  64      -2.578  11.544  10.003  1.00  0.74           H  
ATOM    972 1HD  PRO A  64      -2.605   9.185   8.079  1.00  0.74           H  
ATOM    973 2HD  PRO A  64      -1.967  10.866   7.945  1.00  0.74           H  
ATOM    974  N   LYS A  65      -0.432   7.000  10.128  1.00  0.73           N  
ATOM    975  CA  LYS A  65      -0.073   5.630  10.459  1.00  0.73           C  
ATOM    976  C   LYS A  65       1.442   5.424  10.434  1.00  0.73           C  
ATOM    977  O   LYS A  65       1.919   4.320  10.656  1.00  0.73           O  
ATOM    978  CB  LYS A  65      -0.736   4.646   9.491  1.00  0.73           C  
ATOM    979  CG  LYS A  65      -2.270   4.635   9.510  1.00  0.73           C  
ATOM    980  CD  LYS A  65      -2.824   4.072  10.831  1.00  0.73           C  
ATOM    981  CE  LYS A  65      -4.359   3.957  10.782  1.00  0.73           C  
ATOM    982  NZ  LYS A  65      -4.938   3.413  12.048  1.00  0.73           N  
ATOM    983  H   LYS A  65      -0.670   7.215   9.173  1.00  0.73           H  
ATOM    984  HA  LYS A  65      -0.422   5.413  11.469  1.00  0.73           H  
ATOM    985 1HB  LYS A  65      -0.411   4.867   8.475  1.00  0.73           H  
ATOM    986 2HB  LYS A  65      -0.402   3.632   9.727  1.00  0.73           H  
ATOM    987 1HG  LYS A  65      -2.639   5.654   9.379  1.00  0.73           H  
ATOM    988 2HG  LYS A  65      -2.637   4.024   8.685  1.00  0.73           H  
ATOM    989 1HD  LYS A  65      -2.398   3.078  11.011  1.00  0.73           H  
ATOM    990 2HD  LYS A  65      -2.540   4.724  11.657  1.00  0.73           H  
ATOM    991 1HE  LYS A  65      -4.778   4.945  10.601  1.00  0.73           H  
ATOM    992 2HE  LYS A  65      -4.640   3.298   9.960  1.00  0.73           H  
ATOM    993 1HZ  LYS A  65      -5.944   3.343  11.973  1.00  0.73           H  
ATOM    994 2HZ  LYS A  65      -4.585   2.462  12.233  1.00  0.73           H  
ATOM    995 3HZ  LYS A  65      -4.708   4.002  12.823  1.00  0.73           H  
ATOM    996  N   THR A  66       2.216   6.461  10.126  1.00  0.70           N  
ATOM    997  CA  THR A  66       3.665   6.286  10.114  1.00  0.70           C  
ATOM    998  C   THR A  66       4.333   6.749  11.409  1.00  0.70           C  
ATOM    999  O   THR A  66       4.186   7.899  11.830  1.00  0.70           O  
ATOM   1000  CB  THR A  66       4.292   7.038   8.943  1.00  0.70           C  
ATOM   1001  OG1 THR A  66       3.776   6.525   7.704  1.00  0.70           O  
ATOM   1002  CG2 THR A  66       5.776   6.856   8.943  1.00  0.70           C  
ATOM   1003  H   THR A  66       1.811   7.370   9.895  1.00  0.70           H  
ATOM   1004  HA  THR A  66       3.889   5.229   9.994  1.00  0.70           H  
ATOM   1005  HB  THR A  66       4.050   8.100   9.018  1.00  0.70           H  
ATOM   1006  HG1 THR A  66       4.253   6.947   6.956  1.00  0.70           H  
ATOM   1007 1HG2 THR A  66       6.176   7.393   8.097  1.00  0.70           H  
ATOM   1008 2HG2 THR A  66       6.205   7.247   9.864  1.00  0.70           H  
ATOM   1009 3HG2 THR A  66       6.007   5.801   8.854  1.00  0.70           H  
ATOM   1010  N   ALA A  67       5.081   5.842  12.028  1.00  0.66           N  
ATOM   1011  CA  ALA A  67       5.832   6.125  13.244  1.00  0.66           C  
ATOM   1012  C   ALA A  67       7.247   6.481  12.864  1.00  0.66           C  
ATOM   1013  O   ALA A  67       7.727   6.063  11.807  1.00  0.66           O  
ATOM   1014  CB  ALA A  67       5.820   4.950  14.185  1.00  0.66           C  
ATOM   1015  H   ALA A  67       5.148   4.913  11.626  1.00  0.66           H  
ATOM   1016  HA  ALA A  67       5.387   6.984  13.741  1.00  0.66           H  
ATOM   1017 1HB  ALA A  67       6.388   5.201  15.082  1.00  0.66           H  
ATOM   1018 2HB  ALA A  67       4.806   4.743  14.447  1.00  0.66           H  
ATOM   1019 3HB  ALA A  67       6.264   4.083  13.694  1.00  0.66           H  
ATOM   1020  N   VAL A  68       7.918   7.248  13.713  1.00  0.62           N  
ATOM   1021  CA  VAL A  68       9.280   7.652  13.432  1.00  0.62           C  
ATOM   1022  C   VAL A  68      10.313   7.338  14.508  1.00  0.62           C  
ATOM   1023  O   VAL A  68      10.142   7.703  15.674  1.00  0.62           O  
ATOM   1024  CB  VAL A  68       9.299   9.153  13.212  1.00  0.62           C  
ATOM   1025  CG1 VAL A  68      10.666   9.596  12.942  1.00  0.62           C  
ATOM   1026  CG2 VAL A  68       8.433   9.489  12.127  1.00  0.62           C  
ATOM   1027  H   VAL A  68       7.470   7.572  14.562  1.00  0.62           H  
ATOM   1028  HA  VAL A  68       9.585   7.166  12.514  1.00  0.62           H  
ATOM   1029  HB  VAL A  68       8.962   9.651  14.108  1.00  0.62           H  
ATOM   1030 1HG1 VAL A  68      10.687  10.671  12.785  1.00  0.62           H  
ATOM   1031 2HG1 VAL A  68      11.305   9.344  13.775  1.00  0.62           H  
ATOM   1032 3HG1 VAL A  68      10.999   9.079  12.052  1.00  0.62           H  
ATOM   1033 1HG2 VAL A  68       8.482  10.529  12.019  1.00  0.62           H  
ATOM   1034 2HG2 VAL A  68       8.772   8.997  11.232  1.00  0.62           H  
ATOM   1035 3HG2 VAL A  68       7.412   9.191  12.343  1.00  0.62           H  
ATOM   1036  N   ASN A  69      11.397   6.691  14.092  1.00  0.59           N  
ATOM   1037  CA  ASN A  69      12.527   6.414  14.965  1.00  0.59           C  
ATOM   1038  C   ASN A  69      13.686   7.326  14.557  1.00  0.59           C  
ATOM   1039  O   ASN A  69      14.137   7.283  13.412  1.00  0.59           O  
ATOM   1040  CB  ASN A  69      12.939   4.954  14.899  1.00  0.59           C  
ATOM   1041  CG  ASN A  69      11.872   3.991  15.394  1.00  0.59           C  
ATOM   1042  OD1 ASN A  69      11.196   4.232  16.397  1.00  0.59           O  
ATOM   1043  ND2 ASN A  69      11.727   2.882  14.707  1.00  0.59           N  
ATOM   1044  H   ASN A  69      11.440   6.406  13.114  1.00  0.59           H  
ATOM   1045  HA  ASN A  69      12.260   6.663  15.992  1.00  0.59           H  
ATOM   1046 1HB  ASN A  69      13.185   4.701  13.872  1.00  0.59           H  
ATOM   1047 2HB  ASN A  69      13.844   4.813  15.491  1.00  0.59           H  
ATOM   1048 1HD2 ASN A  69      11.047   2.204  14.988  1.00  0.59           H  
ATOM   1049 2HD2 ASN A  69      12.300   2.707  13.909  1.00  0.59           H  
ATOM   1050  N   VAL A  70      14.145   8.178  15.460  1.00  0.56           N  
ATOM   1051  CA  VAL A  70      15.234   9.088  15.116  1.00  0.56           C  
ATOM   1052  C   VAL A  70      16.503   8.611  15.816  1.00  0.56           C  
ATOM   1053  O   VAL A  70      16.541   8.529  17.049  1.00  0.56           O  
ATOM   1054  CB  VAL A  70      14.906  10.509  15.559  1.00  0.56           C  
ATOM   1055  CG1 VAL A  70      16.031  11.410  15.194  1.00  0.56           C  
ATOM   1056  CG2 VAL A  70      13.580  10.979  14.964  1.00  0.56           C  
ATOM   1057  H   VAL A  70      13.729   8.199  16.389  1.00  0.56           H  
ATOM   1058  HA  VAL A  70      15.396   9.079  14.040  1.00  0.56           H  
ATOM   1059  HB  VAL A  70      14.834  10.524  16.627  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  70      15.799  12.393  15.553  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  70      16.944  11.057  15.657  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  70      16.160  11.427  14.115  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  70      13.366  11.989  15.312  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  70      13.638  10.974  13.887  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  70      12.790  10.309  15.293  1.00  0.56           H  
ATOM   1066  N   ILE A  71      17.520   8.271  15.029  1.00  0.55           N  
ATOM   1067  CA  ILE A  71      18.725   7.680  15.581  1.00  0.55           C  
ATOM   1068  C   ILE A  71      19.998   8.465  15.303  1.00  0.55           C  
ATOM   1069  O   ILE A  71      20.326   8.768  14.155  1.00  0.55           O  
ATOM   1070  CB  ILE A  71      18.911   6.270  15.029  1.00  0.55           C  
ATOM   1071  CG1 ILE A  71      17.710   5.394  15.375  1.00  0.55           C  
ATOM   1072  CG2 ILE A  71      20.116   5.678  15.618  1.00  0.55           C  
ATOM   1073  CD1 ILE A  71      17.743   4.062  14.689  1.00  0.55           C  
ATOM   1074  H   ILE A  71      17.437   8.399  14.025  1.00  0.55           H  
ATOM   1075  HA  ILE A  71      18.594   7.609  16.648  1.00  0.55           H  
ATOM   1076  HB  ILE A  71      19.004   6.308  13.944  1.00  0.55           H  
ATOM   1077 1HG1 ILE A  71      17.686   5.234  16.451  1.00  0.55           H  
ATOM   1078 2HG1 ILE A  71      16.794   5.899  15.078  1.00  0.55           H  
ATOM   1079 1HG2 ILE A  71      20.213   4.688  15.209  1.00  0.55           H  
ATOM   1080 2HG2 ILE A  71      20.994   6.266  15.379  1.00  0.55           H  
ATOM   1081 3HG2 ILE A  71      19.998   5.632  16.702  1.00  0.55           H  
ATOM   1082 1HD1 ILE A  71      16.864   3.483  14.973  1.00  0.55           H  
ATOM   1083 2HD1 ILE A  71      17.747   4.211  13.605  1.00  0.55           H  
ATOM   1084 3HD1 ILE A  71      18.645   3.525  14.985  1.00  0.55           H  
ATOM   1085  N   GLY A  72      20.728   8.803  16.354  1.00  0.54           N  
ATOM   1086  CA  GLY A  72      21.952   9.552  16.137  1.00  0.54           C  
ATOM   1087  C   GLY A  72      23.165   8.646  16.044  1.00  0.54           C  
ATOM   1088  O   GLY A  72      23.324   7.712  16.836  1.00  0.54           O  
ATOM   1089  H   GLY A  72      20.428   8.515  17.288  1.00  0.54           H  
ATOM   1090 1HA  GLY A  72      21.867  10.126  15.221  1.00  0.54           H  
ATOM   1091 2HA  GLY A  72      22.087  10.266  16.946  1.00  0.54           H  
ATOM   1092  N   TYR A  73      24.086   8.993  15.156  1.00  0.55           N  
ATOM   1093  CA  TYR A  73      25.344   8.272  15.025  1.00  0.55           C  
ATOM   1094  C   TYR A  73      26.521   9.249  15.106  1.00  0.55           C  
ATOM   1095  O   TYR A  73      26.376  10.433  14.771  1.00  0.55           O  
ATOM   1096  CB  TYR A  73      25.372   7.544  13.684  1.00  0.55           C  
ATOM   1097  CG  TYR A  73      24.322   6.499  13.463  1.00  0.55           C  
ATOM   1098  CD1 TYR A  73      23.065   6.881  13.058  1.00  0.55           C  
ATOM   1099  CD2 TYR A  73      24.630   5.153  13.592  1.00  0.55           C  
ATOM   1100  CE1 TYR A  73      22.125   5.939  12.800  1.00  0.55           C  
ATOM   1101  CE2 TYR A  73      23.673   4.204  13.309  1.00  0.55           C  
ATOM   1102  CZ  TYR A  73      22.421   4.600  12.910  1.00  0.55           C  
ATOM   1103  OH  TYR A  73      21.455   3.666  12.602  1.00  0.55           O  
ATOM   1104  H   TYR A  73      23.904   9.739  14.484  1.00  0.55           H  
ATOM   1105  HA  TYR A  73      25.446   7.555  15.842  1.00  0.55           H  
ATOM   1106 1HB  TYR A  73      25.291   8.272  12.881  1.00  0.55           H  
ATOM   1107 2HB  TYR A  73      26.346   7.065  13.571  1.00  0.55           H  
ATOM   1108  HD1 TYR A  73      22.821   7.941  12.944  1.00  0.55           H  
ATOM   1109  HD2 TYR A  73      25.633   4.846  13.898  1.00  0.55           H  
ATOM   1110  HE1 TYR A  73      21.142   6.244  12.492  1.00  0.55           H  
ATOM   1111  HE2 TYR A  73      23.908   3.148  13.389  1.00  0.55           H  
ATOM   1112  HH  TYR A  73      20.876   4.034  11.888  1.00  0.55           H  
ATOM   1113  N   THR A  74      27.669   8.768  15.582  1.00  0.56           N  
ATOM   1114  CA  THR A  74      28.886   9.579  15.568  1.00  0.56           C  
ATOM   1115  C   THR A  74      30.056   8.761  15.053  1.00  0.56           C  
ATOM   1116  O   THR A  74      29.961   7.545  14.870  1.00  0.56           O  
ATOM   1117  CB  THR A  74      29.300  10.073  16.953  1.00  0.56           C  
ATOM   1118  OG1 THR A  74      29.750   8.953  17.686  1.00  0.56           O  
ATOM   1119  CG2 THR A  74      28.175  10.712  17.676  1.00  0.56           C  
ATOM   1120  H   THR A  74      27.699   7.807  15.920  1.00  0.56           H  
ATOM   1121  HA  THR A  74      28.740  10.428  14.906  1.00  0.56           H  
ATOM   1122  HB  THR A  74      30.118  10.786  16.862  1.00  0.56           H  
ATOM   1123  HG1 THR A  74      30.679   8.745  17.376  1.00  0.56           H  
ATOM   1124 1HG2 THR A  74      28.499  11.026  18.672  1.00  0.56           H  
ATOM   1125 2HG2 THR A  74      27.811  11.575  17.120  1.00  0.56           H  
ATOM   1126 3HG2 THR A  74      27.420   9.985  17.749  1.00  0.56           H  
ATOM   1127  N   ASP A  75      31.179   9.426  14.840  1.00  0.58           N  
ATOM   1128  CA  ASP A  75      32.395   8.713  14.512  1.00  0.58           C  
ATOM   1129  C   ASP A  75      33.008   8.322  15.860  1.00  0.58           C  
ATOM   1130  O   ASP A  75      32.367   8.517  16.900  1.00  0.58           O  
ATOM   1131  CB  ASP A  75      33.314   9.559  13.626  1.00  0.58           C  
ATOM   1132  CG  ASP A  75      33.970  10.766  14.286  1.00  0.58           C  
ATOM   1133  OD1 ASP A  75      34.063  10.797  15.497  1.00  0.58           O  
ATOM   1134  OD2 ASP A  75      34.317  11.694  13.584  1.00  0.58           O  
ATOM   1135  H   ASP A  75      31.194  10.427  14.953  1.00  0.58           H  
ATOM   1136  HA  ASP A  75      32.150   7.802  13.965  1.00  0.58           H  
ATOM   1137 1HB  ASP A  75      34.105   8.919  13.241  1.00  0.58           H  
ATOM   1138 2HB  ASP A  75      32.751   9.902  12.753  1.00  0.58           H  
ATOM   1139  N   SER A  76      34.218   7.767  15.861  1.00  0.60           N  
ATOM   1140  CA  SER A  76      34.847   7.281  17.093  1.00  0.60           C  
ATOM   1141  C   SER A  76      35.871   8.238  17.725  1.00  0.60           C  
ATOM   1142  O   SER A  76      36.607   7.837  18.628  1.00  0.60           O  
ATOM   1143  CB  SER A  76      35.528   5.953  16.816  1.00  0.60           C  
ATOM   1144  OG  SER A  76      36.567   6.104  15.888  1.00  0.60           O  
ATOM   1145  H   SER A  76      34.710   7.656  14.988  1.00  0.60           H  
ATOM   1146  HA  SER A  76      34.059   7.114  17.826  1.00  0.60           H  
ATOM   1147 1HB  SER A  76      35.918   5.538  17.743  1.00  0.60           H  
ATOM   1148 2HB  SER A  76      34.792   5.251  16.427  1.00  0.60           H  
ATOM   1149  HG  SER A  76      37.305   6.479  16.380  1.00  0.60           H  
ATOM   1150  N   THR A  77      35.951   9.485  17.252  1.00  0.62           N  
ATOM   1151  CA  THR A  77      37.020  10.369  17.715  1.00  0.62           C  
ATOM   1152  C   THR A  77      36.761  11.171  19.005  1.00  0.62           C  
ATOM   1153  O   THR A  77      37.704  11.689  19.599  1.00  0.62           O  
ATOM   1154  CB  THR A  77      37.363  11.373  16.601  1.00  0.62           C  
ATOM   1155  OG1 THR A  77      36.243  12.246  16.367  1.00  0.62           O  
ATOM   1156  CG2 THR A  77      37.666  10.611  15.311  1.00  0.62           C  
ATOM   1157  H   THR A  77      35.282   9.825  16.546  1.00  0.62           H  
ATOM   1158  HA  THR A  77      37.900   9.751  17.890  1.00  0.62           H  
ATOM   1159  HB  THR A  77      38.227  11.967  16.893  1.00  0.62           H  
ATOM   1160  HG1 THR A  77      35.453  11.728  16.068  1.00  0.62           H  
ATOM   1161 1HG2 THR A  77      37.900  11.319  14.520  1.00  0.62           H  
ATOM   1162 2HG2 THR A  77      38.511   9.945  15.471  1.00  0.62           H  
ATOM   1163 3HG2 THR A  77      36.790  10.025  15.026  1.00  0.62           H  
ATOM   1164  N   GLY A  78      35.512  11.285  19.447  1.00  0.63           N  
ATOM   1165  CA  GLY A  78      35.196  12.103  20.629  1.00  0.63           C  
ATOM   1166  C   GLY A  78      35.210  11.366  21.977  1.00  0.63           C  
ATOM   1167  O   GLY A  78      34.953  11.974  23.014  1.00  0.63           O  
ATOM   1168  H   GLY A  78      34.765  10.838  18.936  1.00  0.63           H  
ATOM   1169 1HA  GLY A  78      35.895  12.937  20.674  1.00  0.63           H  
ATOM   1170 2HA  GLY A  78      34.211  12.544  20.485  1.00  0.63           H  
ATOM   1171  N   GLY A  79      35.514  10.072  21.972  1.00  0.64           N  
ATOM   1172  CA  GLY A  79      35.478   9.253  23.187  1.00  0.64           C  
ATOM   1173  C   GLY A  79      34.109   8.587  23.242  1.00  0.64           C  
ATOM   1174  O   GLY A  79      33.114   9.238  22.940  1.00  0.64           O  
ATOM   1175  H   GLY A  79      35.761   9.640  21.093  1.00  0.64           H  
ATOM   1176 1HA  GLY A  79      36.267   8.502  23.153  1.00  0.64           H  
ATOM   1177 2HA  GLY A  79      35.636   9.875  24.068  1.00  0.64           H  
ATOM   1178  N   HIS A  80      34.034   7.328  23.676  1.00  0.63           N  
ATOM   1179  CA  HIS A  80      32.748   6.621  23.640  1.00  0.63           C  
ATOM   1180  C   HIS A  80      31.630   7.260  24.459  1.00  0.63           C  
ATOM   1181  O   HIS A  80      30.555   7.514  23.920  1.00  0.63           O  
ATOM   1182  CB  HIS A  80      32.910   5.167  24.094  1.00  0.63           C  
ATOM   1183  CG  HIS A  80      31.629   4.351  24.015  1.00  0.63           C  
ATOM   1184  ND1 HIS A  80      31.118   3.881  22.815  1.00  0.63           N  
ATOM   1185  CD2 HIS A  80      30.775   3.924  24.977  1.00  0.63           C  
ATOM   1186  CE1 HIS A  80      30.008   3.201  23.047  1.00  0.63           C  
ATOM   1187  NE2 HIS A  80      29.779   3.208  24.348  1.00  0.63           N  
ATOM   1188  H   HIS A  80      34.870   6.842  23.968  1.00  0.63           H  
ATOM   1189  HA  HIS A  80      32.402   6.595  22.607  1.00  0.63           H  
ATOM   1190 1HB  HIS A  80      33.664   4.676  23.480  1.00  0.63           H  
ATOM   1191 2HB  HIS A  80      33.261   5.144  25.124  1.00  0.63           H  
ATOM   1192  HD2 HIS A  80      30.863   4.110  26.048  1.00  0.63           H  
ATOM   1193  HE1 HIS A  80      29.387   2.718  22.291  1.00  0.63           H  
ATOM   1194  HE2 HIS A  80      28.998   2.766  24.812  1.00  0.63           H  
ATOM   1195  N   ASP A  81      31.845   7.540  25.747  1.00  0.62           N  
ATOM   1196  CA  ASP A  81      30.713   8.062  26.515  1.00  0.62           C  
ATOM   1197  C   ASP A  81      30.248   9.414  25.991  1.00  0.62           C  
ATOM   1198  O   ASP A  81      29.045   9.683  25.915  1.00  0.62           O  
ATOM   1199  CB  ASP A  81      31.063   8.187  27.999  1.00  0.62           C  
ATOM   1200  CG  ASP A  81      29.845   8.521  28.881  1.00  0.62           C  
ATOM   1201  OD1 ASP A  81      28.959   7.703  28.971  1.00  0.62           O  
ATOM   1202  OD2 ASP A  81      29.816   9.592  29.457  1.00  0.62           O  
ATOM   1203  H   ASP A  81      32.738   7.360  26.180  1.00  0.62           H  
ATOM   1204  HA  ASP A  81      29.885   7.359  26.417  1.00  0.62           H  
ATOM   1205 1HB  ASP A  81      31.507   7.256  28.350  1.00  0.62           H  
ATOM   1206 2HB  ASP A  81      31.807   8.975  28.128  1.00  0.62           H  
ATOM   1207  N   LEU A  82      31.191  10.262  25.588  1.00  0.61           N  
ATOM   1208  CA  LEU A  82      30.807  11.567  25.088  1.00  0.61           C  
ATOM   1209  C   LEU A  82      30.059  11.423  23.777  1.00  0.61           C  
ATOM   1210  O   LEU A  82      29.069  12.123  23.542  1.00  0.61           O  
ATOM   1211  CB  LEU A  82      32.033  12.454  24.925  1.00  0.61           C  
ATOM   1212  CG  LEU A  82      32.700  12.865  26.237  1.00  0.61           C  
ATOM   1213  CD1 LEU A  82      33.985  13.616  25.937  1.00  0.61           C  
ATOM   1214  CD2 LEU A  82      31.731  13.717  27.044  1.00  0.61           C  
ATOM   1215  H   LEU A  82      32.164  10.000  25.636  1.00  0.61           H  
ATOM   1216  HA  LEU A  82      30.142  12.032  25.812  1.00  0.61           H  
ATOM   1217 1HB  LEU A  82      32.769  11.910  24.329  1.00  0.61           H  
ATOM   1218 2HB  LEU A  82      31.751  13.354  24.384  1.00  0.61           H  
ATOM   1219  HG  LEU A  82      32.958  11.973  26.809  1.00  0.61           H  
ATOM   1220 1HD1 LEU A  82      34.469  13.900  26.869  1.00  0.61           H  
ATOM   1221 2HD1 LEU A  82      34.654  12.973  25.362  1.00  0.61           H  
ATOM   1222 3HD1 LEU A  82      33.758  14.509  25.358  1.00  0.61           H  
ATOM   1223 1HD2 LEU A  82      32.199  14.007  27.985  1.00  0.61           H  
ATOM   1224 2HD2 LEU A  82      31.472  14.611  26.476  1.00  0.61           H  
ATOM   1225 3HD2 LEU A  82      30.826  13.143  27.250  1.00  0.61           H  
ATOM   1226  N   ASN A  83      30.492  10.477  22.943  1.00  0.60           N  
ATOM   1227  CA  ASN A  83      29.837  10.221  21.678  1.00  0.60           C  
ATOM   1228  C   ASN A  83      28.430   9.678  21.869  1.00  0.60           C  
ATOM   1229  O   ASN A  83      27.518  10.013  21.108  1.00  0.60           O  
ATOM   1230  CB  ASN A  83      30.621   9.224  20.880  1.00  0.60           C  
ATOM   1231  CG  ASN A  83      31.873   9.731  20.245  1.00  0.60           C  
ATOM   1232  OD1 ASN A  83      32.065  10.931  19.995  1.00  0.60           O  
ATOM   1233  ND2 ASN A  83      32.754   8.809  19.973  1.00  0.60           N  
ATOM   1234  H   ASN A  83      31.321   9.929  23.172  1.00  0.60           H  
ATOM   1235  HA  ASN A  83      29.766  11.157  21.127  1.00  0.60           H  
ATOM   1236 1HB  ASN A  83      30.875   8.380  21.514  1.00  0.60           H  
ATOM   1237 2HB  ASN A  83      29.974   8.862  20.109  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  83      33.612   9.045  19.536  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  83      32.556   7.859  20.197  1.00  0.60           H  
ATOM   1240  N   MET A  84      28.224   8.842  22.892  1.00  0.58           N  
ATOM   1241  CA  MET A  84      26.883   8.317  23.101  1.00  0.58           C  
ATOM   1242  C   MET A  84      25.960   9.451  23.514  1.00  0.58           C  
ATOM   1243  O   MET A  84      24.850   9.593  22.979  1.00  0.58           O  
ATOM   1244  CB  MET A  84      26.871   7.248  24.193  1.00  0.58           C  
ATOM   1245  CG  MET A  84      27.568   5.924  23.866  1.00  0.58           C  
ATOM   1246  SD  MET A  84      26.887   5.057  22.459  1.00  0.58           S  
ATOM   1247  CE  MET A  84      25.238   4.674  22.995  1.00  0.58           C  
ATOM   1248  H   MET A  84      29.001   8.556  23.492  1.00  0.58           H  
ATOM   1249  HA  MET A  84      26.515   7.893  22.168  1.00  0.58           H  
ATOM   1250 1HB  MET A  84      27.363   7.651  25.083  1.00  0.58           H  
ATOM   1251 2HB  MET A  84      25.841   7.025  24.465  1.00  0.58           H  
ATOM   1252 1HG  MET A  84      28.608   6.119  23.655  1.00  0.58           H  
ATOM   1253 2HG  MET A  84      27.523   5.270  24.734  1.00  0.58           H  
ATOM   1254 1HE  MET A  84      24.716   4.133  22.209  1.00  0.58           H  
ATOM   1255 2HE  MET A  84      25.278   4.060  23.893  1.00  0.58           H  
ATOM   1256 3HE  MET A  84      24.700   5.600  23.209  1.00  0.58           H  
ATOM   1257  N   ARG A  85      26.458  10.318  24.407  1.00  0.57           N  
ATOM   1258  CA  ARG A  85      25.671  11.439  24.893  1.00  0.57           C  
ATOM   1259  C   ARG A  85      25.345  12.399  23.764  1.00  0.57           C  
ATOM   1260  O   ARG A  85      24.196  12.817  23.612  1.00  0.57           O  
ATOM   1261  CB  ARG A  85      26.443  12.155  25.988  1.00  0.57           C  
ATOM   1262  CG  ARG A  85      26.542  11.376  27.304  1.00  0.57           C  
ATOM   1263  CD  ARG A  85      27.397  12.068  28.300  1.00  0.57           C  
ATOM   1264  NE  ARG A  85      27.531  11.297  29.534  1.00  0.57           N  
ATOM   1265  CZ  ARG A  85      26.671  11.344  30.571  1.00  0.57           C  
ATOM   1266  NH1 ARG A  85      25.620  12.141  30.526  1.00  0.57           N  
ATOM   1267  NH2 ARG A  85      26.880  10.592  31.638  1.00  0.57           N  
ATOM   1268  H   ARG A  85      27.393  10.164  24.799  1.00  0.57           H  
ATOM   1269  HA  ARG A  85      24.739  11.056  25.309  1.00  0.57           H  
ATOM   1270 1HB  ARG A  85      27.461  12.342  25.647  1.00  0.57           H  
ATOM   1271 2HB  ARG A  85      25.982  13.120  26.194  1.00  0.57           H  
ATOM   1272 1HG  ARG A  85      25.549  11.259  27.732  1.00  0.57           H  
ATOM   1273 2HG  ARG A  85      26.970  10.391  27.117  1.00  0.57           H  
ATOM   1274 1HD  ARG A  85      28.395  12.196  27.877  1.00  0.57           H  
ATOM   1275 2HD  ARG A  85      26.975  13.039  28.544  1.00  0.57           H  
ATOM   1276  HE  ARG A  85      28.339  10.646  29.604  1.00  0.57           H  
ATOM   1277 1HH1 ARG A  85      25.459  12.716  29.712  1.00  0.57           H  
ATOM   1278 2HH1 ARG A  85      24.978  12.175  31.304  1.00  0.57           H  
ATOM   1279 1HH2 ARG A  85      27.689   9.976  31.680  1.00  0.57           H  
ATOM   1280 2HH2 ARG A  85      26.239  10.627  32.411  1.00  0.57           H  
ATOM   1281  N   LEU A  86      26.332  12.670  22.915  1.00  0.56           N  
ATOM   1282  CA  LEU A  86      26.132  13.556  21.789  1.00  0.56           C  
ATOM   1283  C   LEU A  86      25.123  12.984  20.819  1.00  0.56           C  
ATOM   1284  O   LEU A  86      24.239  13.698  20.337  1.00  0.56           O  
ATOM   1285  CB  LEU A  86      27.446  13.817  21.062  1.00  0.56           C  
ATOM   1286  CG  LEU A  86      27.326  14.694  19.840  1.00  0.56           C  
ATOM   1287  CD1 LEU A  86      26.763  16.087  20.242  1.00  0.56           C  
ATOM   1288  CD2 LEU A  86      28.697  14.804  19.188  1.00  0.56           C  
ATOM   1289  H   LEU A  86      27.263  12.292  23.081  1.00  0.56           H  
ATOM   1290  HA  LEU A  86      25.752  14.505  22.164  1.00  0.56           H  
ATOM   1291 1HB  LEU A  86      28.142  14.284  21.757  1.00  0.56           H  
ATOM   1292 2HB  LEU A  86      27.864  12.858  20.751  1.00  0.56           H  
ATOM   1293  HG  LEU A  86      26.631  14.236  19.150  1.00  0.56           H  
ATOM   1294 1HD1 LEU A  86      26.666  16.725  19.362  1.00  0.56           H  
ATOM   1295 2HD1 LEU A  86      25.783  15.966  20.708  1.00  0.56           H  
ATOM   1296 3HD1 LEU A  86      27.440  16.562  20.950  1.00  0.56           H  
ATOM   1297 1HD2 LEU A  86      28.641  15.418  18.300  1.00  0.56           H  
ATOM   1298 2HD2 LEU A  86      29.396  15.257  19.893  1.00  0.56           H  
ATOM   1299 3HD2 LEU A  86      29.049  13.805  18.919  1.00  0.56           H  
ATOM   1300  N   SER A  87      25.261  11.705  20.475  1.00  0.56           N  
ATOM   1301  CA  SER A  87      24.343  11.144  19.511  1.00  0.56           C  
ATOM   1302  C   SER A  87      22.909  11.141  20.024  1.00  0.56           C  
ATOM   1303  O   SER A  87      21.966  11.302  19.242  1.00  0.56           O  
ATOM   1304  CB  SER A  87      24.763   9.742  19.173  1.00  0.56           C  
ATOM   1305  OG  SER A  87      24.562   8.841  20.209  1.00  0.56           O  
ATOM   1306  H   SER A  87      26.005  11.127  20.868  1.00  0.56           H  
ATOM   1307  HA  SER A  87      24.388  11.750  18.607  1.00  0.56           H  
ATOM   1308 1HB  SER A  87      24.268   9.417  18.314  1.00  0.56           H  
ATOM   1309 2HB  SER A  87      25.782   9.758  18.965  1.00  0.56           H  
ATOM   1310  HG  SER A  87      24.811   9.305  21.040  1.00  0.56           H  
ATOM   1311  N   GLN A  88      22.728  11.018  21.343  1.00  0.55           N  
ATOM   1312  CA  GLN A  88      21.384  11.056  21.885  1.00  0.55           C  
ATOM   1313  C   GLN A  88      20.860  12.478  21.762  1.00  0.55           C  
ATOM   1314  O   GLN A  88      19.726  12.694  21.344  1.00  0.55           O  
ATOM   1315  CB  GLN A  88      21.376  10.617  23.344  1.00  0.55           C  
ATOM   1316  CG  GLN A  88      19.975  10.442  23.977  1.00  0.55           C  
ATOM   1317  CD  GLN A  88      19.134   9.289  23.383  1.00  0.55           C  
ATOM   1318  OE1 GLN A  88      19.613   8.132  23.359  1.00  0.55           O  
ATOM   1319  NE2 GLN A  88      17.904   9.563  22.939  1.00  0.55           N  
ATOM   1320  H   GLN A  88      23.523  10.863  21.967  1.00  0.55           H  
ATOM   1321  HA  GLN A  88      20.740  10.400  21.302  1.00  0.55           H  
ATOM   1322 1HB  GLN A  88      21.918   9.675  23.439  1.00  0.55           H  
ATOM   1323 2HB  GLN A  88      21.918  11.357  23.937  1.00  0.55           H  
ATOM   1324 1HG  GLN A  88      20.100  10.255  25.041  1.00  0.55           H  
ATOM   1325 2HG  GLN A  88      19.412  11.373  23.830  1.00  0.55           H  
ATOM   1326 1HE2 GLN A  88      17.332   8.818  22.579  1.00  0.55           H  
ATOM   1327 2HE2 GLN A  88      17.514  10.526  22.968  1.00  0.55           H  
ATOM   1328  N   GLN A  89      21.722  13.463  22.046  1.00  0.55           N  
ATOM   1329  CA  GLN A  89      21.301  14.855  21.977  1.00  0.55           C  
ATOM   1330  C   GLN A  89      20.906  15.227  20.559  1.00  0.55           C  
ATOM   1331  O   GLN A  89      19.886  15.881  20.344  1.00  0.55           O  
ATOM   1332  CB  GLN A  89      22.433  15.779  22.441  1.00  0.55           C  
ATOM   1333  CG  GLN A  89      22.750  15.730  23.909  1.00  0.55           C  
ATOM   1334  CD  GLN A  89      24.004  16.526  24.241  1.00  0.55           C  
ATOM   1335  OE1 GLN A  89      24.838  16.811  23.370  1.00  0.55           O  
ATOM   1336  NE2 GLN A  89      24.149  16.888  25.509  1.00  0.55           N  
ATOM   1337  H   GLN A  89      22.663  13.240  22.374  1.00  0.55           H  
ATOM   1338  HA  GLN A  89      20.435  14.989  22.625  1.00  0.55           H  
ATOM   1339 1HB  GLN A  89      23.342  15.538  21.896  1.00  0.55           H  
ATOM   1340 2HB  GLN A  89      22.173  16.802  22.202  1.00  0.55           H  
ATOM   1341 1HG  GLN A  89      21.917  16.171  24.453  1.00  0.55           H  
ATOM   1342 2HG  GLN A  89      22.885  14.707  24.221  1.00  0.55           H  
ATOM   1343 1HE2 GLN A  89      24.953  17.411  25.792  1.00  0.55           H  
ATOM   1344 2HE2 GLN A  89      23.453  16.636  26.182  1.00  0.55           H  
ATOM   1345  N   ARG A  90      21.670  14.756  19.579  1.00  0.54           N  
ATOM   1346  CA  ARG A  90      21.354  15.060  18.195  1.00  0.54           C  
ATOM   1347  C   ARG A  90      20.024  14.415  17.801  1.00  0.54           C  
ATOM   1348  O   ARG A  90      19.156  15.046  17.185  1.00  0.54           O  
ATOM   1349  CB  ARG A  90      22.483  14.557  17.313  1.00  0.54           C  
ATOM   1350  CG  ARG A  90      23.770  15.363  17.426  1.00  0.54           C  
ATOM   1351  CD  ARG A  90      24.843  14.778  16.614  1.00  0.54           C  
ATOM   1352  NE  ARG A  90      26.089  15.504  16.761  1.00  0.54           N  
ATOM   1353  CZ  ARG A  90      26.414  16.576  16.043  1.00  0.54           C  
ATOM   1354  NH1 ARG A  90      25.605  16.982  15.146  1.00  0.54           N  
ATOM   1355  NH2 ARG A  90      27.539  17.215  16.225  1.00  0.54           N  
ATOM   1356  H   ARG A  90      22.506  14.217  19.811  1.00  0.54           H  
ATOM   1357  HA  ARG A  90      21.273  16.140  18.089  1.00  0.54           H  
ATOM   1358 1HB  ARG A  90      22.715  13.529  17.587  1.00  0.54           H  
ATOM   1359 2HB  ARG A  90      22.182  14.554  16.284  1.00  0.54           H  
ATOM   1360 1HG  ARG A  90      23.595  16.377  17.073  1.00  0.54           H  
ATOM   1361 2HG  ARG A  90      24.094  15.397  18.466  1.00  0.54           H  
ATOM   1362 1HD  ARG A  90      25.011  13.745  16.921  1.00  0.54           H  
ATOM   1363 2HD  ARG A  90      24.549  14.805  15.566  1.00  0.54           H  
ATOM   1364  HE  ARG A  90      26.738  15.197  17.468  1.00  0.54           H  
ATOM   1365 1HH1 ARG A  90      24.743  16.474  14.990  1.00  0.54           H  
ATOM   1366 2HH1 ARG A  90      25.843  17.800  14.598  1.00  0.54           H  
ATOM   1367 1HH2 ARG A  90      28.202  16.918  16.921  1.00  0.54           H  
ATOM   1368 2HH2 ARG A  90      27.745  18.040  15.641  1.00  0.54           H  
ATOM   1369  N   ALA A  91      19.820  13.166  18.222  1.00  0.54           N  
ATOM   1370  CA  ALA A  91      18.576  12.472  17.927  1.00  0.54           C  
ATOM   1371  C   ALA A  91      17.380  13.194  18.563  1.00  0.54           C  
ATOM   1372  O   ALA A  91      16.311  13.309  17.948  1.00  0.54           O  
ATOM   1373  CB  ALA A  91      18.666  11.041  18.426  1.00  0.54           C  
ATOM   1374  H   ALA A  91      20.548  12.664  18.734  1.00  0.54           H  
ATOM   1375  HA  ALA A  91      18.439  12.471  16.848  1.00  0.54           H  
ATOM   1376 1HB  ALA A  91      17.753  10.507  18.185  1.00  0.54           H  
ATOM   1377 2HB  ALA A  91      19.503  10.552  17.960  1.00  0.54           H  
ATOM   1378 3HB  ALA A  91      18.810  11.043  19.507  1.00  0.54           H  
ATOM   1379  N   ASP A  92      17.579  13.715  19.785  1.00  0.54           N  
ATOM   1380  CA  ASP A  92      16.529  14.410  20.516  1.00  0.54           C  
ATOM   1381  C   ASP A  92      16.228  15.777  19.897  1.00  0.54           C  
ATOM   1382  O   ASP A  92      15.063  16.189  19.840  1.00  0.54           O  
ATOM   1383  CB  ASP A  92      16.898  14.586  22.001  1.00  0.54           C  
ATOM   1384  CG  ASP A  92      16.922  13.248  22.871  1.00  0.54           C  
ATOM   1385  OD1 ASP A  92      16.476  12.192  22.428  1.00  0.54           O  
ATOM   1386  OD2 ASP A  92      17.364  13.338  23.996  1.00  0.54           O  
ATOM   1387  H   ASP A  92      18.482  13.580  20.239  1.00  0.54           H  
ATOM   1388  HA  ASP A  92      15.625  13.813  20.465  1.00  0.54           H  
ATOM   1389 1HB  ASP A  92      17.891  15.040  22.054  1.00  0.54           H  
ATOM   1390 2HB  ASP A  92      16.203  15.286  22.462  1.00  0.54           H  
ATOM   1391  N   SER A  93      17.259  16.484  19.403  1.00  0.55           N  
ATOM   1392  CA  SER A  93      17.034  17.791  18.781  1.00  0.55           C  
ATOM   1393  C   SER A  93      16.160  17.641  17.545  1.00  0.55           C  
ATOM   1394  O   SER A  93      15.210  18.405  17.341  1.00  0.55           O  
ATOM   1395  CB  SER A  93      18.350  18.433  18.392  1.00  0.55           C  
ATOM   1396  OG  SER A  93      19.106  18.775  19.516  1.00  0.55           O  
ATOM   1397  H   SER A  93      18.211  16.127  19.492  1.00  0.55           H  
ATOM   1398  HA  SER A  93      16.524  18.435  19.496  1.00  0.55           H  
ATOM   1399 1HB  SER A  93      18.912  17.731  17.782  1.00  0.55           H  
ATOM   1400 2HB  SER A  93      18.170  19.316  17.788  1.00  0.55           H  
ATOM   1401  HG  SER A  93      19.950  19.116  19.163  1.00  0.55           H  
ATOM   1402  N   VAL A  94      16.445  16.613  16.756  1.00  0.55           N  
ATOM   1403  CA  VAL A  94      15.660  16.330  15.569  1.00  0.55           C  
ATOM   1404  C   VAL A  94      14.230  15.949  15.927  1.00  0.55           C  
ATOM   1405  O   VAL A  94      13.279  16.474  15.343  1.00  0.55           O  
ATOM   1406  CB  VAL A  94      16.357  15.241  14.764  1.00  0.55           C  
ATOM   1407  CG1 VAL A  94      15.479  14.745  13.661  1.00  0.55           C  
ATOM   1408  CG2 VAL A  94      17.635  15.831  14.191  1.00  0.55           C  
ATOM   1409  H   VAL A  94      17.249  16.019  16.979  1.00  0.55           H  
ATOM   1410  HA  VAL A  94      15.633  17.232  14.959  1.00  0.55           H  
ATOM   1411  HB  VAL A  94      16.607  14.419  15.418  1.00  0.55           H  
ATOM   1412 1HG1 VAL A  94      16.013  13.977  13.106  1.00  0.55           H  
ATOM   1413 2HG1 VAL A  94      14.562  14.323  14.076  1.00  0.55           H  
ATOM   1414 3HG1 VAL A  94      15.239  15.556  13.022  1.00  0.55           H  
ATOM   1415 1HG2 VAL A  94      18.177  15.082  13.626  1.00  0.55           H  
ATOM   1416 2HG2 VAL A  94      17.402  16.667  13.544  1.00  0.55           H  
ATOM   1417 3HG2 VAL A  94      18.235  16.175  15.017  1.00  0.55           H  
ATOM   1418  N   ALA A  95      14.064  15.070  16.915  1.00  0.56           N  
ATOM   1419  CA  ALA A  95      12.727  14.698  17.347  1.00  0.56           C  
ATOM   1420  C   ALA A  95      11.945  15.892  17.861  1.00  0.56           C  
ATOM   1421  O   ALA A  95      10.757  16.039  17.567  1.00  0.56           O  
ATOM   1422  CB  ALA A  95      12.824  13.684  18.440  1.00  0.56           C  
ATOM   1423  H   ALA A  95      14.874  14.636  17.363  1.00  0.56           H  
ATOM   1424  HA  ALA A  95      12.194  14.279  16.496  1.00  0.56           H  
ATOM   1425 1HB  ALA A  95      11.838  13.383  18.767  1.00  0.56           H  
ATOM   1426 2HB  ALA A  95      13.357  12.844  18.037  1.00  0.56           H  
ATOM   1427 3HB  ALA A  95      13.367  14.105  19.283  1.00  0.56           H  
ATOM   1428  N   SER A  96      12.618  16.774  18.604  1.00  0.57           N  
ATOM   1429  CA  SER A  96      11.965  17.937  19.167  1.00  0.57           C  
ATOM   1430  C   SER A  96      11.468  18.821  18.042  1.00  0.57           C  
ATOM   1431  O   SER A  96      10.358  19.357  18.105  1.00  0.57           O  
ATOM   1432  CB  SER A  96      12.929  18.692  20.061  1.00  0.57           C  
ATOM   1433  OG  SER A  96      13.298  17.909  21.166  1.00  0.57           O  
ATOM   1434  H   SER A  96      13.598  16.612  18.824  1.00  0.57           H  
ATOM   1435  HA  SER A  96      11.112  17.609  19.759  1.00  0.57           H  
ATOM   1436 1HB  SER A  96      13.816  18.961  19.492  1.00  0.57           H  
ATOM   1437 2HB  SER A  96      12.464  19.615  20.401  1.00  0.57           H  
ATOM   1438  HG  SER A  96      13.836  17.172  20.791  1.00  0.57           H  
ATOM   1439  N   ALA A  97      12.284  18.976  16.996  1.00  0.58           N  
ATOM   1440  CA  ALA A  97      11.889  19.766  15.843  1.00  0.58           C  
ATOM   1441  C   ALA A  97      10.667  19.158  15.150  1.00  0.58           C  
ATOM   1442  O   ALA A  97       9.741  19.877  14.765  1.00  0.58           O  
ATOM   1443  CB  ALA A  97      13.043  19.862  14.883  1.00  0.58           C  
ATOM   1444  H   ALA A  97      13.211  18.545  17.011  1.00  0.58           H  
ATOM   1445  HA  ALA A  97      11.628  20.764  16.186  1.00  0.58           H  
ATOM   1446 1HB  ALA A  97      12.768  20.469  14.024  1.00  0.58           H  
ATOM   1447 2HB  ALA A  97      13.883  20.307  15.396  1.00  0.58           H  
ATOM   1448 3HB  ALA A  97      13.302  18.871  14.561  1.00  0.58           H  
ATOM   1449  N   LEU A  98      10.618  17.828  15.039  1.00  0.59           N  
ATOM   1450  CA  LEU A  98       9.461  17.211  14.399  1.00  0.59           C  
ATOM   1451  C   LEU A  98       8.196  17.488  15.214  1.00  0.59           C  
ATOM   1452  O   LEU A  98       7.155  17.859  14.655  1.00  0.59           O  
ATOM   1453  CB  LEU A  98       9.677  15.696  14.242  1.00  0.59           C  
ATOM   1454  CG  LEU A  98      10.749  15.247  13.209  1.00  0.59           C  
ATOM   1455  CD1 LEU A  98      10.954  13.721  13.317  1.00  0.59           C  
ATOM   1456  CD2 LEU A  98      10.293  15.641  11.791  1.00  0.59           C  
ATOM   1457  H   LEU A  98      11.405  17.258  15.357  1.00  0.59           H  
ATOM   1458  HA  LEU A  98       9.338  17.649  13.410  1.00  0.59           H  
ATOM   1459 1HB  LEU A  98       9.985  15.310  15.204  1.00  0.59           H  
ATOM   1460 2HB  LEU A  98       8.734  15.237  13.971  1.00  0.59           H  
ATOM   1461  HG  LEU A  98      11.699  15.737  13.434  1.00  0.59           H  
ATOM   1462 1HD1 LEU A  98      11.710  13.403  12.605  1.00  0.59           H  
ATOM   1463 2HD1 LEU A  98      11.279  13.468  14.326  1.00  0.59           H  
ATOM   1464 3HD1 LEU A  98      10.014  13.210  13.102  1.00  0.59           H  
ATOM   1465 1HD2 LEU A  98      11.048  15.332  11.073  1.00  0.59           H  
ATOM   1466 2HD2 LEU A  98       9.346  15.154  11.554  1.00  0.59           H  
ATOM   1467 3HD2 LEU A  98      10.165  16.724  11.734  1.00  0.59           H  
ATOM   1468  N   ILE A  99       8.327  17.435  16.543  1.00  0.61           N  
ATOM   1469  CA  ILE A  99       7.225  17.713  17.462  1.00  0.61           C  
ATOM   1470  C   ILE A  99       6.799  19.178  17.360  1.00  0.61           C  
ATOM   1471  O   ILE A  99       5.610  19.487  17.276  1.00  0.61           O  
ATOM   1472  CB  ILE A  99       7.614  17.350  18.904  1.00  0.61           C  
ATOM   1473  CG1 ILE A  99       7.792  15.846  18.975  1.00  0.61           C  
ATOM   1474  CG2 ILE A  99       6.542  17.804  19.871  1.00  0.61           C  
ATOM   1475  CD1 ILE A  99       8.447  15.333  20.223  1.00  0.61           C  
ATOM   1476  H   ILE A  99       9.223  17.135  16.932  1.00  0.61           H  
ATOM   1477  HA  ILE A  99       6.381  17.095  17.177  1.00  0.61           H  
ATOM   1478  HB  ILE A  99       8.563  17.813  19.155  1.00  0.61           H  
ATOM   1479 1HG1 ILE A  99       6.811  15.384  18.869  1.00  0.61           H  
ATOM   1480 2HG1 ILE A  99       8.401  15.553  18.138  1.00  0.61           H  
ATOM   1481 1HG2 ILE A  99       6.827  17.528  20.883  1.00  0.61           H  
ATOM   1482 2HG2 ILE A  99       6.429  18.885  19.805  1.00  0.61           H  
ATOM   1483 3HG2 ILE A  99       5.597  17.321  19.611  1.00  0.61           H  
ATOM   1484 1HD1 ILE A  99       8.535  14.247  20.161  1.00  0.61           H  
ATOM   1485 2HD1 ILE A  99       9.441  15.774  20.314  1.00  0.61           H  
ATOM   1486 3HD1 ILE A  99       7.847  15.602  21.088  1.00  0.61           H  
ATOM   1487  N   THR A 100       7.779  20.080  17.324  1.00  0.62           N  
ATOM   1488  CA  THR A 100       7.560  21.519  17.215  1.00  0.62           C  
ATOM   1489  C   THR A 100       6.745  21.843  15.972  1.00  0.62           C  
ATOM   1490  O   THR A 100       5.865  22.705  15.999  1.00  0.62           O  
ATOM   1491  CB  THR A 100       8.892  22.276  17.157  1.00  0.62           C  
ATOM   1492  OG1 THR A 100       9.640  22.015  18.359  1.00  0.62           O  
ATOM   1493  CG2 THR A 100       8.656  23.764  16.999  1.00  0.62           C  
ATOM   1494  H   THR A 100       8.737  19.754  17.404  1.00  0.62           H  
ATOM   1495  HA  THR A 100       7.003  21.854  18.088  1.00  0.62           H  
ATOM   1496  HB  THR A 100       9.463  21.921  16.307  1.00  0.62           H  
ATOM   1497  HG1 THR A 100       9.809  21.044  18.423  1.00  0.62           H  
ATOM   1498 1HG2 THR A 100       9.614  24.278  16.952  1.00  0.62           H  
ATOM   1499 2HG2 THR A 100       8.099  23.944  16.078  1.00  0.62           H  
ATOM   1500 3HG2 THR A 100       8.084  24.133  17.849  1.00  0.62           H  
ATOM   1501  N   GLN A 101       7.023  21.124  14.886  1.00  0.63           N  
ATOM   1502  CA  GLN A 101       6.334  21.316  13.622  1.00  0.63           C  
ATOM   1503  C   GLN A 101       4.965  20.625  13.553  1.00  0.63           C  
ATOM   1504  O   GLN A 101       4.293  20.717  12.518  1.00  0.63           O  
ATOM   1505  CB  GLN A 101       7.204  20.829  12.458  1.00  0.63           C  
ATOM   1506  CG  GLN A 101       8.471  21.634  12.217  1.00  0.63           C  
ATOM   1507  CD  GLN A 101       8.153  23.062  11.832  1.00  0.63           C  
ATOM   1508  OE1 GLN A 101       7.280  23.290  10.987  1.00  0.63           O  
ATOM   1509  NE2 GLN A 101       8.844  24.029  12.435  1.00  0.63           N  
ATOM   1510  H   GLN A 101       7.786  20.445  14.930  1.00  0.63           H  
ATOM   1511  HA  GLN A 101       6.169  22.384  13.494  1.00  0.63           H  
ATOM   1512 1HB  GLN A 101       7.509  19.795  12.657  1.00  0.63           H  
ATOM   1513 2HB  GLN A 101       6.625  20.826  11.537  1.00  0.63           H  
ATOM   1514 1HG  GLN A 101       9.058  21.652  13.132  1.00  0.63           H  
ATOM   1515 2HG  GLN A 101       9.046  21.174  11.411  1.00  0.63           H  
ATOM   1516 1HE2 GLN A 101       8.665  24.987  12.209  1.00  0.63           H  
ATOM   1517 2HE2 GLN A 101       9.540  23.796  13.111  1.00  0.63           H  
ATOM   1518  N   GLY A 102       4.532  19.975  14.642  1.00  0.64           N  
ATOM   1519  CA  GLY A 102       3.226  19.333  14.714  1.00  0.64           C  
ATOM   1520  C   GLY A 102       3.168  17.801  14.628  1.00  0.64           C  
ATOM   1521  O   GLY A 102       2.072  17.247  14.499  1.00  0.64           O  
ATOM   1522  H   GLY A 102       5.113  19.930  15.476  1.00  0.64           H  
ATOM   1523 1HA  GLY A 102       2.776  19.628  15.662  1.00  0.64           H  
ATOM   1524 2HA  GLY A 102       2.585  19.759  13.950  1.00  0.64           H  
ATOM   1525  N   VAL A 103       4.297  17.096  14.690  1.00  0.65           N  
ATOM   1526  CA  VAL A 103       4.199  15.637  14.660  1.00  0.65           C  
ATOM   1527  C   VAL A 103       3.896  15.158  16.069  1.00  0.65           C  
ATOM   1528  O   VAL A 103       4.590  15.510  17.017  1.00  0.65           O  
ATOM   1529  CB  VAL A 103       5.489  14.976  14.175  1.00  0.65           C  
ATOM   1530  CG1 VAL A 103       5.361  13.448  14.220  1.00  0.65           C  
ATOM   1531  CG2 VAL A 103       5.799  15.444  12.782  1.00  0.65           C  
ATOM   1532  H   VAL A 103       5.211  17.545  14.769  1.00  0.65           H  
ATOM   1533  HA  VAL A 103       3.385  15.343  13.999  1.00  0.65           H  
ATOM   1534  HB  VAL A 103       6.295  15.264  14.838  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 103       6.288  12.993  13.887  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 103       5.152  13.124  15.241  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 103       4.550  13.132  13.567  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 103       6.728  14.996  12.458  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 103       4.993  15.160  12.102  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 103       5.903  16.527  12.792  1.00  0.65           H  
ATOM   1541  N   ASP A 104       2.864  14.347  16.212  1.00  0.65           N  
ATOM   1542  CA  ASP A 104       2.472  13.874  17.528  1.00  0.65           C  
ATOM   1543  C   ASP A 104       3.647  13.174  18.191  1.00  0.65           C  
ATOM   1544  O   ASP A 104       4.202  12.216  17.655  1.00  0.65           O  
ATOM   1545  CB  ASP A 104       1.291  12.918  17.403  1.00  0.65           C  
ATOM   1546  CG  ASP A 104       0.594  12.523  18.736  1.00  0.65           C  
ATOM   1547  OD1 ASP A 104       1.243  12.193  19.726  1.00  0.65           O  
ATOM   1548  OD2 ASP A 104      -0.613  12.504  18.718  1.00  0.65           O  
ATOM   1549  H   ASP A 104       2.327  14.087  15.399  1.00  0.65           H  
ATOM   1550  HA  ASP A 104       2.182  14.730  18.138  1.00  0.65           H  
ATOM   1551 1HB  ASP A 104       0.542  13.362  16.744  1.00  0.65           H  
ATOM   1552 2HB  ASP A 104       1.639  12.011  16.925  1.00  0.65           H  
ATOM   1553  N   ALA A 105       3.973  13.609  19.403  1.00  0.64           N  
ATOM   1554  CA  ALA A 105       5.097  13.068  20.155  1.00  0.64           C  
ATOM   1555  C   ALA A 105       4.980  11.565  20.369  1.00  0.64           C  
ATOM   1556  O   ALA A 105       5.998  10.879  20.454  1.00  0.64           O  
ATOM   1557  CB  ALA A 105       5.194  13.756  21.510  1.00  0.64           C  
ATOM   1558  H   ALA A 105       3.445  14.374  19.793  1.00  0.64           H  
ATOM   1559  HA  ALA A 105       6.003  13.256  19.584  1.00  0.64           H  
ATOM   1560 1HB  ALA A 105       6.057  13.368  22.052  1.00  0.64           H  
ATOM   1561 2HB  ALA A 105       5.311  14.829  21.359  1.00  0.64           H  
ATOM   1562 3HB  ALA A 105       4.289  13.564  22.081  1.00  0.64           H  
ATOM   1563  N   SER A 106       3.758  11.028  20.448  1.00  0.62           N  
ATOM   1564  CA  SER A 106       3.589   9.599  20.707  1.00  0.62           C  
ATOM   1565  C   SER A 106       4.046   8.728  19.541  1.00  0.62           C  
ATOM   1566  O   SER A 106       4.192   7.513  19.688  1.00  0.62           O  
ATOM   1567  CB  SER A 106       2.153   9.271  21.058  1.00  0.62           C  
ATOM   1568  OG  SER A 106       1.299   9.474  19.978  1.00  0.62           O  
ATOM   1569  H   SER A 106       2.921  11.611  20.303  1.00  0.62           H  
ATOM   1570  HA  SER A 106       4.205   9.344  21.569  1.00  0.62           H  
ATOM   1571 1HB  SER A 106       2.093   8.232  21.378  1.00  0.62           H  
ATOM   1572 2HB  SER A 106       1.833   9.891  21.892  1.00  0.62           H  
ATOM   1573  HG  SER A 106       1.206  10.451  19.909  1.00  0.62           H  
ATOM   1574  N   ARG A 107       4.257   9.341  18.374  1.00  0.60           N  
ATOM   1575  CA  ARG A 107       4.710   8.619  17.206  1.00  0.60           C  
ATOM   1576  C   ARG A 107       6.208   8.785  16.997  1.00  0.60           C  
ATOM   1577  O   ARG A 107       6.730   8.307  15.991  1.00  0.60           O  
ATOM   1578  CB  ARG A 107       3.980   9.097  15.951  1.00  0.60           C  
ATOM   1579  CG  ARG A 107       2.485   8.722  15.868  1.00  0.60           C  
ATOM   1580  CD  ARG A 107       1.777   9.475  14.773  1.00  0.60           C  
ATOM   1581  NE  ARG A 107       0.385   9.026  14.579  1.00  0.60           N  
ATOM   1582  CZ  ARG A 107      -0.672   9.302  15.377  1.00  0.60           C  
ATOM   1583  NH1 ARG A 107      -0.533  10.030  16.456  1.00  0.60           N  
ATOM   1584  NH2 ARG A 107      -1.860   8.825  15.062  1.00  0.60           N  
ATOM   1585  H   ARG A 107       4.128  10.349  18.295  1.00  0.60           H  
ATOM   1586  HA  ARG A 107       4.494   7.561  17.347  1.00  0.60           H  
ATOM   1587 1HB  ARG A 107       4.044  10.186  15.901  1.00  0.60           H  
ATOM   1588 2HB  ARG A 107       4.471   8.705  15.066  1.00  0.60           H  
ATOM   1589 1HG  ARG A 107       2.390   7.654  15.664  1.00  0.60           H  
ATOM   1590 2HG  ARG A 107       1.998   8.958  16.819  1.00  0.60           H  
ATOM   1591 1HD  ARG A 107       1.765  10.535  15.008  1.00  0.60           H  
ATOM   1592 2HD  ARG A 107       2.313   9.318  13.830  1.00  0.60           H  
ATOM   1593  HE  ARG A 107       0.196   8.473  13.740  1.00  0.60           H  
ATOM   1594 1HH1 ARG A 107       0.371  10.392  16.707  1.00  0.60           H  
ATOM   1595 2HH1 ARG A 107      -1.329  10.234  17.050  1.00  0.60           H  
ATOM   1596 1HH2 ARG A 107      -1.963   8.240  14.239  1.00  0.60           H  
ATOM   1597 2HH2 ARG A 107      -2.655   9.023  15.651  1.00  0.60           H  
ATOM   1598  N   ILE A 108       6.910   9.442  17.930  1.00  0.58           N  
ATOM   1599  CA  ILE A 108       8.348   9.635  17.759  1.00  0.58           C  
ATOM   1600  C   ILE A 108       9.175   9.046  18.898  1.00  0.58           C  
ATOM   1601  O   ILE A 108       8.949   9.330  20.076  1.00  0.58           O  
ATOM   1602  CB  ILE A 108       8.720  11.119  17.612  1.00  0.58           C  
ATOM   1603  CG1 ILE A 108       8.048  11.745  16.413  1.00  0.58           C  
ATOM   1604  CG2 ILE A 108      10.240  11.255  17.411  1.00  0.58           C  
ATOM   1605  CD1 ILE A 108       8.206  13.216  16.424  1.00  0.58           C  
ATOM   1606  H   ILE A 108       6.458   9.821  18.764  1.00  0.58           H  
ATOM   1607  HA  ILE A 108       8.647   9.139  16.845  1.00  0.58           H  
ATOM   1608  HB  ILE A 108       8.407  11.670  18.503  1.00  0.58           H  
ATOM   1609 1HG1 ILE A 108       8.502  11.361  15.511  1.00  0.58           H  
ATOM   1610 2HG1 ILE A 108       6.982  11.511  16.401  1.00  0.58           H  
ATOM   1611 1HG2 ILE A 108      10.483  12.299  17.295  1.00  0.58           H  
ATOM   1612 2HG2 ILE A 108      10.773  10.850  18.267  1.00  0.58           H  
ATOM   1613 3HG2 ILE A 108      10.535  10.710  16.510  1.00  0.58           H  
ATOM   1614 1HD1 ILE A 108       7.752  13.647  15.569  1.00  0.58           H  
ATOM   1615 2HD1 ILE A 108       7.729  13.592  17.312  1.00  0.58           H  
ATOM   1616 3HD1 ILE A 108       9.262  13.472  16.433  1.00  0.58           H  
ATOM   1617  N   ARG A 109      10.161   8.245  18.530  1.00  0.56           N  
ATOM   1618  CA  ARG A 109      11.069   7.643  19.495  1.00  0.56           C  
ATOM   1619  C   ARG A 109      12.487   8.035  19.124  1.00  0.56           C  
ATOM   1620  O   ARG A 109      12.766   8.248  17.940  1.00  0.56           O  
ATOM   1621  CB  ARG A 109      10.904   6.132  19.498  1.00  0.56           C  
ATOM   1622  CG  ARG A 109       9.525   5.668  19.961  1.00  0.56           C  
ATOM   1623  CD  ARG A 109       9.389   4.193  19.971  1.00  0.56           C  
ATOM   1624  NE  ARG A 109       8.047   3.790  20.383  1.00  0.56           N  
ATOM   1625  CZ  ARG A 109       7.627   2.517  20.518  1.00  0.56           C  
ATOM   1626  NH1 ARG A 109       8.448   1.519  20.273  1.00  0.56           N  
ATOM   1627  NH2 ARG A 109       6.383   2.276  20.894  1.00  0.56           N  
ATOM   1628  H   ARG A 109      10.267   8.041  17.535  1.00  0.56           H  
ATOM   1629  HA  ARG A 109      10.848   8.028  20.490  1.00  0.56           H  
ATOM   1630 1HB  ARG A 109      11.065   5.749  18.494  1.00  0.56           H  
ATOM   1631 2HB  ARG A 109      11.651   5.679  20.149  1.00  0.56           H  
ATOM   1632 1HG  ARG A 109       9.339   6.041  20.968  1.00  0.56           H  
ATOM   1633 2HG  ARG A 109       8.767   6.068  19.285  1.00  0.56           H  
ATOM   1634 1HD  ARG A 109       9.574   3.803  18.967  1.00  0.56           H  
ATOM   1635 2HD  ARG A 109      10.106   3.762  20.668  1.00  0.56           H  
ATOM   1636  HE  ARG A 109       7.378   4.526  20.580  1.00  0.56           H  
ATOM   1637 1HH1 ARG A 109       9.398   1.706  19.983  1.00  0.56           H  
ATOM   1638 2HH1 ARG A 109       8.129   0.566  20.374  1.00  0.56           H  
ATOM   1639 1HH2 ARG A 109       5.753   3.047  21.079  1.00  0.56           H  
ATOM   1640 2HH2 ARG A 109       6.061   1.325  20.996  1.00  0.56           H  
ATOM   1641  N   THR A 110      13.369   8.154  20.121  1.00  0.55           N  
ATOM   1642  CA  THR A 110      14.750   8.532  19.838  1.00  0.55           C  
ATOM   1643  C   THR A 110      15.786   7.608  20.452  1.00  0.55           C  
ATOM   1644  O   THR A 110      15.570   7.036  21.524  1.00  0.55           O  
ATOM   1645  CB  THR A 110      15.040   9.948  20.364  1.00  0.55           C  
ATOM   1646  OG1 THR A 110      14.882   9.993  21.789  1.00  0.55           O  
ATOM   1647  CG2 THR A 110      14.147  10.924  19.755  1.00  0.55           C  
ATOM   1648  H   THR A 110      13.082   7.978  21.074  1.00  0.55           H  
ATOM   1649  HA  THR A 110      14.891   8.524  18.763  1.00  0.55           H  
ATOM   1650  HB  THR A 110      16.072  10.211  20.119  1.00  0.55           H  
ATOM   1651  HG1 THR A 110      15.394  10.781  22.133  1.00  0.55           H  
ATOM   1652 1HG2 THR A 110      14.399  11.901  20.141  1.00  0.55           H  
ATOM   1653 2HG2 THR A 110      14.287  10.900  18.695  1.00  0.55           H  
ATOM   1654 3HG2 THR A 110      13.114  10.695  19.993  1.00  0.55           H  
ATOM   1655  N   GLN A 111      16.949   7.538  19.809  1.00  0.53           N  
ATOM   1656  CA  GLN A 111      18.079   6.794  20.356  1.00  0.53           C  
ATOM   1657  C   GLN A 111      19.439   7.292  19.887  1.00  0.53           C  
ATOM   1658  O   GLN A 111      19.630   7.527  18.697  1.00  0.53           O  
ATOM   1659  CB  GLN A 111      17.946   5.316  19.973  1.00  0.53           C  
ATOM   1660  CG  GLN A 111      19.047   4.425  20.521  1.00  0.53           C  
ATOM   1661  CD  GLN A 111      18.817   2.962  20.235  1.00  0.53           C  
ATOM   1662  OE1 GLN A 111      18.114   2.594  19.290  1.00  0.53           O  
ATOM   1663  NE2 GLN A 111      19.412   2.106  21.058  1.00  0.53           N  
ATOM   1664  H   GLN A 111      17.021   7.994  18.899  1.00  0.53           H  
ATOM   1665  HA  GLN A 111      18.051   6.881  21.442  1.00  0.53           H  
ATOM   1666 1HB  GLN A 111      16.993   4.930  20.334  1.00  0.53           H  
ATOM   1667 2HB  GLN A 111      17.951   5.221  18.888  1.00  0.53           H  
ATOM   1668 1HG  GLN A 111      19.985   4.705  20.048  1.00  0.53           H  
ATOM   1669 2HG  GLN A 111      19.121   4.565  21.599  1.00  0.53           H  
ATOM   1670 1HE2 GLN A 111      19.300   1.121  20.924  1.00  0.53           H  
ATOM   1671 2HE2 GLN A 111      19.975   2.448  21.812  1.00  0.53           H  
ATOM   1672  N   GLY A 112      20.385   7.407  20.807  1.00  0.53           N  
ATOM   1673  CA  GLY A 112      21.756   7.666  20.403  1.00  0.53           C  
ATOM   1674  C   GLY A 112      22.498   6.337  20.297  1.00  0.53           C  
ATOM   1675  O   GLY A 112      22.326   5.461  21.149  1.00  0.53           O  
ATOM   1676  H   GLY A 112      20.148   7.315  21.795  1.00  0.53           H  
ATOM   1677 1HA  GLY A 112      21.788   8.198  19.451  1.00  0.53           H  
ATOM   1678 2HA  GLY A 112      22.238   8.290  21.150  1.00  0.53           H  
ATOM   1679  N   LEU A 113      23.342   6.191  19.281  1.00  0.53           N  
ATOM   1680  CA  LEU A 113      24.170   5.000  19.120  1.00  0.53           C  
ATOM   1681  C   LEU A 113      25.679   5.245  19.181  1.00  0.53           C  
ATOM   1682  O   LEU A 113      26.467   4.299  19.065  1.00  0.53           O  
ATOM   1683  CB  LEU A 113      23.824   4.302  17.814  1.00  0.53           C  
ATOM   1684  CG  LEU A 113      22.405   3.748  17.738  1.00  0.53           C  
ATOM   1685  CD1 LEU A 113      22.173   3.172  16.382  1.00  0.53           C  
ATOM   1686  CD2 LEU A 113      22.210   2.702  18.803  1.00  0.53           C  
ATOM   1687  H   LEU A 113      23.392   6.916  18.568  1.00  0.53           H  
ATOM   1688  HA  LEU A 113      23.922   4.316  19.927  1.00  0.53           H  
ATOM   1689 1HB  LEU A 113      23.936   5.027  16.999  1.00  0.53           H  
ATOM   1690 2HB  LEU A 113      24.524   3.497  17.652  1.00  0.53           H  
ATOM   1691  HG  LEU A 113      21.694   4.551  17.892  1.00  0.53           H  
ATOM   1692 1HD1 LEU A 113      21.156   2.788  16.314  1.00  0.53           H  
ATOM   1693 2HD1 LEU A 113      22.321   3.946  15.663  1.00  0.53           H  
ATOM   1694 3HD1 LEU A 113      22.866   2.373  16.189  1.00  0.53           H  
ATOM   1695 1HD2 LEU A 113      21.198   2.315  18.736  1.00  0.53           H  
ATOM   1696 2HD2 LEU A 113      22.912   1.891  18.658  1.00  0.53           H  
ATOM   1697 3HD2 LEU A 113      22.367   3.145  19.787  1.00  0.53           H  
ATOM   1698  N   GLY A 114      26.085   6.502  19.294  1.00  0.53           N  
ATOM   1699  CA  GLY A 114      27.505   6.832  19.290  1.00  0.53           C  
ATOM   1700  C   GLY A 114      28.170   6.183  18.068  1.00  0.53           C  
ATOM   1701  O   GLY A 114      27.570   6.173  16.990  1.00  0.53           O  
ATOM   1702  H   GLY A 114      25.407   7.243  19.445  1.00  0.53           H  
ATOM   1703 1HA  GLY A 114      27.622   7.915  19.240  1.00  0.53           H  
ATOM   1704 2HA  GLY A 114      27.946   6.512  20.222  1.00  0.53           H  
ATOM   1705  N   PRO A 115      29.393   5.628  18.212  1.00  0.54           N  
ATOM   1706  CA  PRO A 115      30.174   4.937  17.202  1.00  0.54           C  
ATOM   1707  C   PRO A 115      29.899   3.438  17.178  1.00  0.54           C  
ATOM   1708  O   PRO A 115      30.631   2.683  16.541  1.00  0.54           O  
ATOM   1709  CB  PRO A 115      31.585   5.183  17.690  1.00  0.54           C  
ATOM   1710  CG  PRO A 115      31.455   5.109  19.203  1.00  0.54           C  
ATOM   1711  CD  PRO A 115      30.087   5.696  19.516  1.00  0.54           C  
ATOM   1712  HA  PRO A 115      30.001   5.391  16.217  1.00  0.54           H  
ATOM   1713 1HB  PRO A 115      32.268   4.434  17.272  1.00  0.54           H  
ATOM   1714 2HB  PRO A 115      31.916   6.149  17.340  1.00  0.54           H  
ATOM   1715 1HG  PRO A 115      31.539   4.064  19.543  1.00  0.54           H  
ATOM   1716 2HG  PRO A 115      32.272   5.664  19.685  1.00  0.54           H  
ATOM   1717 1HD  PRO A 115      29.591   5.051  20.265  1.00  0.54           H  
ATOM   1718 2HD  PRO A 115      30.198   6.703  19.846  1.00  0.54           H  
ATOM   1719  N   ALA A 116      28.918   2.990  17.964  1.00  0.55           N  
ATOM   1720  CA  ALA A 116      28.640   1.566  18.146  1.00  0.55           C  
ATOM   1721  C   ALA A 116      28.205   0.879  16.856  1.00  0.55           C  
ATOM   1722  O   ALA A 116      28.374  -0.330  16.696  1.00  0.55           O  
ATOM   1723  CB  ALA A 116      27.572   1.386  19.206  1.00  0.55           C  
ATOM   1724  H   ALA A 116      28.299   3.638  18.451  1.00  0.55           H  
ATOM   1725  HA  ALA A 116      29.559   1.090  18.486  1.00  0.55           H  
ATOM   1726 1HB  ALA A 116      27.397   0.324  19.366  1.00  0.55           H  
ATOM   1727 2HB  ALA A 116      27.899   1.850  20.136  1.00  0.55           H  
ATOM   1728 3HB  ALA A 116      26.653   1.855  18.875  1.00  0.55           H  
ATOM   1729  N   ASN A 117      27.610   1.652  15.955  1.00  0.57           N  
ATOM   1730  CA  ASN A 117      27.062   1.153  14.701  1.00  0.57           C  
ATOM   1731  C   ASN A 117      27.517   1.955  13.483  1.00  0.57           C  
ATOM   1732  O   ASN A 117      26.720   2.700  12.918  1.00  0.57           O  
ATOM   1733  CB  ASN A 117      25.556   1.165  14.788  1.00  0.57           C  
ATOM   1734  CG  ASN A 117      25.046   0.209  15.837  1.00  0.57           C  
ATOM   1735  OD1 ASN A 117      24.886  -0.985  15.570  1.00  0.57           O  
ATOM   1736  ND2 ASN A 117      24.829   0.694  17.023  1.00  0.57           N  
ATOM   1737  H   ASN A 117      27.531   2.638  16.166  1.00  0.57           H  
ATOM   1738  HA  ASN A 117      27.371   0.119  14.574  1.00  0.57           H  
ATOM   1739 1HB  ASN A 117      25.223   2.169  15.049  1.00  0.57           H  
ATOM   1740 2HB  ASN A 117      25.122   0.907  13.821  1.00  0.57           H  
ATOM   1741 1HD2 ASN A 117      24.507   0.096  17.757  1.00  0.57           H  
ATOM   1742 2HD2 ASN A 117      25.010   1.661  17.205  1.00  0.57           H  
ATOM   1743  N   PRO A 118      28.792   1.851  13.069  1.00  0.58           N  
ATOM   1744  CA  PRO A 118      29.363   2.581  11.965  1.00  0.58           C  
ATOM   1745  C   PRO A 118      28.775   2.043  10.679  1.00  0.58           C  
ATOM   1746  O   PRO A 118      28.377   0.879  10.610  1.00  0.58           O  
ATOM   1747  CB  PRO A 118      30.861   2.280  12.085  1.00  0.58           C  
ATOM   1748  CG  PRO A 118      30.919   0.929  12.762  1.00  0.58           C  
ATOM   1749  CD  PRO A 118      29.732   0.904  13.708  1.00  0.58           C  
ATOM   1750  HA  PRO A 118      29.153   3.656  12.079  1.00  0.58           H  
ATOM   1751 1HB  PRO A 118      31.328   2.283  11.085  1.00  0.58           H  
ATOM   1752 2HB  PRO A 118      31.355   3.072  12.667  1.00  0.58           H  
ATOM   1753 1HG  PRO A 118      30.875   0.131  12.008  1.00  0.58           H  
ATOM   1754 2HG  PRO A 118      31.877   0.815  13.290  1.00  0.58           H  
ATOM   1755 1HD  PRO A 118      29.336  -0.114  13.735  1.00  0.58           H  
ATOM   1756 2HD  PRO A 118      30.041   1.251  14.688  1.00  0.58           H  
ATOM   1757  N   ILE A 119      28.759   2.873   9.656  1.00  0.59           N  
ATOM   1758  CA  ILE A 119      28.285   2.484   8.340  1.00  0.59           C  
ATOM   1759  C   ILE A 119      29.417   2.563   7.328  1.00  0.59           C  
ATOM   1760  O   ILE A 119      29.237   2.314   6.135  1.00  0.59           O  
ATOM   1761  CB  ILE A 119      27.107   3.384   7.932  1.00  0.59           C  
ATOM   1762  CG1 ILE A 119      27.563   4.822   7.859  1.00  0.59           C  
ATOM   1763  CG2 ILE A 119      25.970   3.257   8.961  1.00  0.59           C  
ATOM   1764  CD1 ILE A 119      26.591   5.701   7.263  1.00  0.59           C  
ATOM   1765  H   ILE A 119      29.094   3.821   9.784  1.00  0.59           H  
ATOM   1766  HA  ILE A 119      27.935   1.454   8.383  1.00  0.59           H  
ATOM   1767  HB  ILE A 119      26.749   3.091   6.947  1.00  0.59           H  
ATOM   1768 1HG1 ILE A 119      27.707   5.175   8.855  1.00  0.59           H  
ATOM   1769 2HG1 ILE A 119      28.503   4.894   7.308  1.00  0.59           H  
ATOM   1770 1HG2 ILE A 119      25.136   3.896   8.667  1.00  0.59           H  
ATOM   1771 2HG2 ILE A 119      25.634   2.222   9.008  1.00  0.59           H  
ATOM   1772 3HG2 ILE A 119      26.325   3.565   9.947  1.00  0.59           H  
ATOM   1773 1HD1 ILE A 119      26.944   6.714   7.281  1.00  0.59           H  
ATOM   1774 2HD1 ILE A 119      26.398   5.396   6.238  1.00  0.59           H  
ATOM   1775 3HD1 ILE A 119      25.690   5.629   7.852  1.00  0.59           H  
ATOM   1776  N   ALA A 120      30.587   2.934   7.826  1.00  0.61           N  
ATOM   1777  CA  ALA A 120      31.784   3.093   7.021  1.00  0.61           C  
ATOM   1778  C   ALA A 120      33.025   3.046   7.910  1.00  0.61           C  
ATOM   1779  O   ALA A 120      32.963   3.360   9.100  1.00  0.61           O  
ATOM   1780  CB  ALA A 120      31.712   4.393   6.259  1.00  0.61           C  
ATOM   1781  H   ALA A 120      30.639   3.109   8.815  1.00  0.61           H  
ATOM   1782  HA  ALA A 120      31.842   2.263   6.316  1.00  0.61           H  
ATOM   1783 1HB  ALA A 120      32.604   4.500   5.648  1.00  0.61           H  
ATOM   1784 2HB  ALA A 120      30.829   4.399   5.619  1.00  0.61           H  
ATOM   1785 3HB  ALA A 120      31.647   5.216   6.973  1.00  0.61           H  
ATOM   1786  N   SER A 121      34.169   2.692   7.333  1.00  0.62           N  
ATOM   1787  CA  SER A 121      35.413   2.696   8.100  1.00  0.62           C  
ATOM   1788  C   SER A 121      35.802   4.069   8.626  1.00  0.62           C  
ATOM   1789  O   SER A 121      35.868   5.036   7.872  1.00  0.62           O  
ATOM   1790  CB  SER A 121      36.568   2.198   7.264  1.00  0.62           C  
ATOM   1791  OG  SER A 121      37.761   2.308   8.000  1.00  0.62           O  
ATOM   1792  H   SER A 121      34.177   2.422   6.359  1.00  0.62           H  
ATOM   1793  HA  SER A 121      35.283   2.031   8.956  1.00  0.62           H  
ATOM   1794 1HB  SER A 121      36.402   1.161   6.974  1.00  0.62           H  
ATOM   1795 2HB  SER A 121      36.641   2.791   6.352  1.00  0.62           H  
ATOM   1796  HG  SER A 121      38.490   2.223   7.368  1.00  0.62           H  
ATOM   1797  N   ASN A 122      36.270   4.115   9.866  1.00  0.64           N  
ATOM   1798  CA  ASN A 122      36.694   5.377  10.461  1.00  0.64           C  
ATOM   1799  C   ASN A 122      38.155   5.671  10.166  1.00  0.64           C  
ATOM   1800  O   ASN A 122      38.731   6.620  10.700  1.00  0.64           O  
ATOM   1801  CB  ASN A 122      36.419   5.390  11.954  1.00  0.64           C  
ATOM   1802  CG  ASN A 122      34.949   5.550  12.249  1.00  0.64           C  
ATOM   1803  OD1 ASN A 122      34.280   6.336  11.565  1.00  0.64           O  
ATOM   1804  ND2 ASN A 122      34.442   4.842  13.231  1.00  0.64           N  
ATOM   1805  H   ASN A 122      36.256   3.275  10.428  1.00  0.64           H  
ATOM   1806  HA  ASN A 122      36.106   6.178  10.006  1.00  0.64           H  
ATOM   1807 1HB  ASN A 122      36.774   4.460  12.400  1.00  0.64           H  
ATOM   1808 2HB  ASN A 122      36.966   6.210  12.422  1.00  0.64           H  
ATOM   1809 1HD2 ASN A 122      33.469   4.917  13.458  1.00  0.64           H  
ATOM   1810 2HD2 ASN A 122      35.031   4.221  13.753  1.00  0.64           H  
ATOM   1811  N   SER A 123      38.749   4.857   9.287  1.00  0.67           N  
ATOM   1812  CA  SER A 123      40.110   5.066   8.835  1.00  0.67           C  
ATOM   1813  C   SER A 123      40.167   6.164   7.770  1.00  0.67           C  
ATOM   1814  O   SER A 123      41.254   6.615   7.409  1.00  0.67           O  
ATOM   1815  CB  SER A 123      40.702   3.772   8.301  1.00  0.67           C  
ATOM   1816  OG  SER A 123      40.045   3.344   7.134  1.00  0.67           O  
ATOM   1817  H   SER A 123      38.235   4.069   8.900  1.00  0.67           H  
ATOM   1818  HA  SER A 123      40.710   5.389   9.687  1.00  0.67           H  
ATOM   1819 1HB  SER A 123      41.759   3.918   8.090  1.00  0.67           H  
ATOM   1820 2HB  SER A 123      40.624   3.000   9.064  1.00  0.67           H  
ATOM   1821  HG  SER A 123      39.142   3.215   7.398  1.00  0.67           H  
ATOM   1822  N   THR A 124      39.001   6.599   7.260  1.00  0.69           N  
ATOM   1823  CA  THR A 124      38.999   7.654   6.251  1.00  0.69           C  
ATOM   1824  C   THR A 124      38.135   8.832   6.668  1.00  0.69           C  
ATOM   1825  O   THR A 124      37.131   8.673   7.368  1.00  0.69           O  
ATOM   1826  CB  THR A 124      38.467   7.147   4.900  1.00  0.69           C  
ATOM   1827  OG1 THR A 124      37.092   6.731   5.051  1.00  0.69           O  
ATOM   1828  CG2 THR A 124      39.299   5.972   4.404  1.00  0.69           C  
ATOM   1829  H   THR A 124      38.118   6.186   7.569  1.00  0.69           H  
ATOM   1830  HA  THR A 124      40.018   8.016   6.116  1.00  0.69           H  
ATOM   1831  HB  THR A 124      38.513   7.958   4.175  1.00  0.69           H  
ATOM   1832  HG1 THR A 124      37.072   5.786   5.263  1.00  0.69           H  
ATOM   1833 1HG2 THR A 124      38.912   5.630   3.446  1.00  0.69           H  
ATOM   1834 2HG2 THR A 124      40.336   6.288   4.287  1.00  0.69           H  
ATOM   1835 3HG2 THR A 124      39.250   5.157   5.124  1.00  0.69           H  
ATOM   1836  N   ALA A 125      38.469  10.019   6.156  1.00  0.71           N  
ATOM   1837  CA  ALA A 125      37.678  11.211   6.445  1.00  0.71           C  
ATOM   1838  C   ALA A 125      36.241  11.061   5.974  1.00  0.71           C  
ATOM   1839  O   ALA A 125      35.317  11.528   6.642  1.00  0.71           O  
ATOM   1840  CB  ALA A 125      38.305  12.430   5.796  1.00  0.71           C  
ATOM   1841  H   ALA A 125      39.297  10.096   5.580  1.00  0.71           H  
ATOM   1842  HA  ALA A 125      37.663  11.351   7.524  1.00  0.71           H  
ATOM   1843 1HB  ALA A 125      37.719  13.314   6.046  1.00  0.71           H  
ATOM   1844 2HB  ALA A 125      39.323  12.556   6.160  1.00  0.71           H  
ATOM   1845 3HB  ALA A 125      38.319  12.301   4.716  1.00  0.71           H  
ATOM   1846  N   GLU A 126      36.056  10.404   4.827  1.00  0.72           N  
ATOM   1847  CA  GLU A 126      34.721  10.229   4.283  1.00  0.72           C  
ATOM   1848  C   GLU A 126      33.921   9.261   5.135  1.00  0.72           C  
ATOM   1849  O   GLU A 126      32.741   9.491   5.400  1.00  0.72           O  
ATOM   1850  CB  GLU A 126      34.784   9.749   2.833  1.00  0.72           C  
ATOM   1851  CG  GLU A 126      33.418   9.565   2.157  1.00  0.72           C  
ATOM   1852  CD  GLU A 126      32.601  10.841   2.042  1.00  0.72           C  
ATOM   1853  OE1 GLU A 126      33.149  11.909   2.199  1.00  0.72           O  
ATOM   1854  OE2 GLU A 126      31.420  10.733   1.759  1.00  0.72           O  
ATOM   1855  H   GLU A 126      36.851  10.031   4.334  1.00  0.72           H  
ATOM   1856  HA  GLU A 126      34.215  11.194   4.299  1.00  0.72           H  
ATOM   1857 1HB  GLU A 126      35.360  10.460   2.241  1.00  0.72           H  
ATOM   1858 2HB  GLU A 126      35.308   8.793   2.796  1.00  0.72           H  
ATOM   1859 1HG  GLU A 126      33.575   9.159   1.159  1.00  0.72           H  
ATOM   1860 2HG  GLU A 126      32.849   8.831   2.730  1.00  0.72           H  
ATOM   1861  N   GLY A 127      34.546   8.178   5.595  1.00  0.71           N  
ATOM   1862  CA  GLY A 127      33.799   7.245   6.412  1.00  0.71           C  
ATOM   1863  C   GLY A 127      33.324   7.933   7.677  1.00  0.71           C  
ATOM   1864  O   GLY A 127      32.159   7.807   8.068  1.00  0.71           O  
ATOM   1865  H   GLY A 127      35.521   7.967   5.383  1.00  0.71           H  
ATOM   1866 1HA  GLY A 127      32.944   6.894   5.842  1.00  0.71           H  
ATOM   1867 2HA  GLY A 127      34.414   6.388   6.650  1.00  0.71           H  
ATOM   1868  N   LYS A 128      34.219   8.706   8.300  1.00  0.70           N  
ATOM   1869  CA  LYS A 128      33.854   9.417   9.511  1.00  0.70           C  
ATOM   1870  C   LYS A 128      32.729  10.416   9.222  1.00  0.70           C  
ATOM   1871  O   LYS A 128      31.778  10.539  10.001  1.00  0.70           O  
ATOM   1872  CB  LYS A 128      35.079  10.124  10.091  1.00  0.70           C  
ATOM   1873  CG  LYS A 128      36.113   9.182  10.707  1.00  0.70           C  
ATOM   1874  CD  LYS A 128      37.172   9.928  11.481  1.00  0.70           C  
ATOM   1875  CE  LYS A 128      38.120  10.662  10.556  1.00  0.70           C  
ATOM   1876  NZ  LYS A 128      39.238  11.307  11.308  1.00  0.70           N  
ATOM   1877  H   LYS A 128      35.172   8.773   7.933  1.00  0.70           H  
ATOM   1878  HA  LYS A 128      33.493   8.694  10.241  1.00  0.70           H  
ATOM   1879 1HB  LYS A 128      35.570  10.701   9.306  1.00  0.70           H  
ATOM   1880 2HB  LYS A 128      34.765  10.813  10.868  1.00  0.70           H  
ATOM   1881 1HG  LYS A 128      35.622   8.492  11.374  1.00  0.70           H  
ATOM   1882 2HG  LYS A 128      36.594   8.614   9.913  1.00  0.70           H  
ATOM   1883 1HD  LYS A 128      36.693  10.639  12.160  1.00  0.70           H  
ATOM   1884 2HD  LYS A 128      37.745   9.211  12.073  1.00  0.70           H  
ATOM   1885 1HE  LYS A 128      38.535   9.950   9.837  1.00  0.70           H  
ATOM   1886 2HE  LYS A 128      37.568  11.428  10.015  1.00  0.70           H  
ATOM   1887 1HZ  LYS A 128      39.849  11.781  10.659  1.00  0.70           H  
ATOM   1888 2HZ  LYS A 128      38.860  11.976  11.968  1.00  0.70           H  
ATOM   1889 3HZ  LYS A 128      39.759  10.595  11.805  1.00  0.70           H  
ATOM   1890  N   ALA A 129      32.799  11.098   8.070  1.00  0.67           N  
ATOM   1891  CA  ALA A 129      31.760  12.049   7.698  1.00  0.67           C  
ATOM   1892  C   ALA A 129      30.407  11.367   7.566  1.00  0.67           C  
ATOM   1893  O   ALA A 129      29.387  11.931   7.956  1.00  0.67           O  
ATOM   1894  CB  ALA A 129      32.113  12.734   6.391  1.00  0.67           C  
ATOM   1895  H   ALA A 129      33.605  10.988   7.453  1.00  0.67           H  
ATOM   1896  HA  ALA A 129      31.685  12.792   8.487  1.00  0.67           H  
ATOM   1897 1HB  ALA A 129      31.342  13.458   6.138  1.00  0.67           H  
ATOM   1898 2HB  ALA A 129      33.072  13.239   6.496  1.00  0.67           H  
ATOM   1899 3HB  ALA A 129      32.182  11.990   5.599  1.00  0.67           H  
ATOM   1900  N   GLN A 130      30.389  10.142   7.041  1.00  0.64           N  
ATOM   1901  CA  GLN A 130      29.133   9.424   6.894  1.00  0.64           C  
ATOM   1902  C   GLN A 130      28.614   8.931   8.247  1.00  0.64           C  
ATOM   1903  O   GLN A 130      27.405   8.978   8.515  1.00  0.64           O  
ATOM   1904  CB  GLN A 130      29.310   8.246   5.927  1.00  0.64           C  
ATOM   1905  CG  GLN A 130      29.563   8.633   4.465  1.00  0.64           C  
ATOM   1906  CD  GLN A 130      28.399   9.398   3.861  1.00  0.64           C  
ATOM   1907  OE1 GLN A 130      27.240   9.124   4.205  1.00  0.64           O  
ATOM   1908  NE2 GLN A 130      28.683  10.330   2.948  1.00  0.64           N  
ATOM   1909  H   GLN A 130      31.260   9.726   6.703  1.00  0.64           H  
ATOM   1910  HA  GLN A 130      28.394  10.107   6.479  1.00  0.64           H  
ATOM   1911 1HB  GLN A 130      30.152   7.634   6.263  1.00  0.64           H  
ATOM   1912 2HB  GLN A 130      28.438   7.626   5.941  1.00  0.64           H  
ATOM   1913 1HG  GLN A 130      30.446   9.272   4.413  1.00  0.64           H  
ATOM   1914 2HG  GLN A 130      29.727   7.729   3.881  1.00  0.64           H  
ATOM   1915 1HE2 GLN A 130      27.950  10.850   2.515  1.00  0.64           H  
ATOM   1916 2HE2 GLN A 130      29.660  10.504   2.662  1.00  0.64           H  
ATOM   1917  N   ASN A 131      29.534   8.521   9.127  1.00  0.62           N  
ATOM   1918  CA  ASN A 131      29.164   8.017  10.444  1.00  0.62           C  
ATOM   1919  C   ASN A 131      28.528   9.102  11.297  1.00  0.62           C  
ATOM   1920  O   ASN A 131      27.678   8.814  12.130  1.00  0.62           O  
ATOM   1921  CB  ASN A 131      30.362   7.376  11.122  1.00  0.62           C  
ATOM   1922  CG  ASN A 131      30.655   6.051  10.512  1.00  0.62           C  
ATOM   1923  OD1 ASN A 131      29.728   5.460   9.987  1.00  0.62           O  
ATOM   1924  ND2 ASN A 131      31.854   5.593  10.541  1.00  0.62           N  
ATOM   1925  H   ASN A 131      30.517   8.508   8.848  1.00  0.62           H  
ATOM   1926  HA  ASN A 131      28.408   7.243  10.310  1.00  0.62           H  
ATOM   1927 1HB  ASN A 131      31.234   8.023  11.019  1.00  0.62           H  
ATOM   1928 2HB  ASN A 131      30.164   7.250  12.186  1.00  0.62           H  
ATOM   1929 1HD2 ASN A 131      32.095   4.715  10.093  1.00  0.62           H  
ATOM   1930 2HD2 ASN A 131      32.583   6.110  10.980  1.00  0.62           H  
ATOM   1931  N   ARG A 132      28.903  10.360  11.070  1.00  0.60           N  
ATOM   1932  CA  ARG A 132      28.290  11.474  11.796  1.00  0.60           C  
ATOM   1933  C   ARG A 132      27.049  11.995  11.032  1.00  0.60           C  
ATOM   1934  O   ARG A 132      27.307  12.816  10.142  1.00  0.60           O  
ATOM   1935  CB  ARG A 132      29.286  12.611  11.917  1.00  0.60           C  
ATOM   1936  CG  ARG A 132      30.569  12.334  12.719  1.00  0.60           C  
ATOM   1937  CD  ARG A 132      31.330  13.601  12.984  1.00  0.60           C  
ATOM   1938  NE  ARG A 132      31.708  14.312  11.753  1.00  0.60           N  
ATOM   1939  CZ  ARG A 132      32.851  14.166  11.035  1.00  0.60           C  
ATOM   1940  NH1 ARG A 132      33.812  13.352  11.389  1.00  0.60           N  
ATOM   1941  NH2 ARG A 132      33.014  14.888   9.941  1.00  0.60           N  
ATOM   1942  H   ARG A 132      29.654  10.539  10.400  1.00  0.60           H  
ATOM   1943  HA  ARG A 132      27.980  11.134  12.781  1.00  0.60           H  
ATOM   1944 1HB  ARG A 132      29.603  12.893  10.910  1.00  0.60           H  
ATOM   1945 2HB  ARG A 132      28.805  13.472  12.356  1.00  0.60           H  
ATOM   1946 1HG  ARG A 132      30.308  11.892  13.671  1.00  0.60           H  
ATOM   1947 2HG  ARG A 132      31.211  11.656  12.167  1.00  0.60           H  
ATOM   1948 1HD  ARG A 132      30.722  14.268  13.589  1.00  0.60           H  
ATOM   1949 2HD  ARG A 132      32.247  13.354  13.525  1.00  0.60           H  
ATOM   1950  HE  ARG A 132      31.033  14.970  11.394  1.00  0.60           H  
ATOM   1951 1HH1 ARG A 132      33.751  12.766  12.237  1.00  0.60           H  
ATOM   1952 2HH1 ARG A 132      34.645  13.315  10.829  1.00  0.60           H  
ATOM   1953 1HH2 ARG A 132      32.290  15.529   9.648  1.00  0.60           H  
ATOM   1954 2HH2 ARG A 132      33.862  14.796   9.400  1.00  0.60           H  
ATOM   1955  N   ARG A 133      26.163  11.028  10.793  1.00  0.58           N  
ATOM   1956  CA  ARG A 133      24.773  11.419  10.558  1.00  0.58           C  
ATOM   1957  C   ARG A 133      23.705  11.088  11.599  1.00  0.58           C  
ATOM   1958  O   ARG A 133      23.920  10.313  12.532  1.00  0.58           O  
ATOM   1959  CB  ARG A 133      24.329  10.762   9.267  1.00  0.58           C  
ATOM   1960  CG  ARG A 133      24.149   9.256   9.237  1.00  0.58           C  
ATOM   1961  CD  ARG A 133      23.895   8.861   7.816  1.00  0.58           C  
ATOM   1962  NE  ARG A 133      23.533   7.460   7.613  1.00  0.58           N  
ATOM   1963  CZ  ARG A 133      23.608   6.820   6.433  1.00  0.58           C  
ATOM   1964  NH1 ARG A 133      24.082   7.422   5.357  1.00  0.58           N  
ATOM   1965  NH2 ARG A 133      23.201   5.574   6.382  1.00  0.58           N  
ATOM   1966  H   ARG A 133      26.480  10.397  10.052  1.00  0.58           H  
ATOM   1967  HA  ARG A 133      24.761  12.498  10.418  1.00  0.58           H  
ATOM   1968 1HB  ARG A 133      23.384  11.182   8.953  1.00  0.58           H  
ATOM   1969 2HB  ARG A 133      25.058  10.991   8.492  1.00  0.58           H  
ATOM   1970 1HG  ARG A 133      25.050   8.754   9.599  1.00  0.58           H  
ATOM   1971 2HG  ARG A 133      23.293   8.972   9.847  1.00  0.58           H  
ATOM   1972 1HD  ARG A 133      23.086   9.478   7.442  1.00  0.58           H  
ATOM   1973 2HD  ARG A 133      24.799   9.060   7.236  1.00  0.58           H  
ATOM   1974  HE  ARG A 133      23.136   6.913   8.390  1.00  0.58           H  
ATOM   1975 1HH1 ARG A 133      24.397   8.382   5.415  1.00  0.58           H  
ATOM   1976 2HH1 ARG A 133      24.135   6.925   4.481  1.00  0.58           H  
ATOM   1977 1HH2 ARG A 133      22.828   5.153   7.243  1.00  0.58           H  
ATOM   1978 2HH2 ARG A 133      23.239   5.054   5.522  1.00  0.58           H  
ATOM   1979  N   VAL A 134      22.522  11.669  11.375  1.00  0.57           N  
ATOM   1980  CA  VAL A 134      21.317  11.300  12.112  1.00  0.57           C  
ATOM   1981  C   VAL A 134      20.389  10.655  11.105  1.00  0.57           C  
ATOM   1982  O   VAL A 134      20.209  11.167   9.996  1.00  0.57           O  
ATOM   1983  CB  VAL A 134      20.594  12.495  12.802  1.00  0.57           C  
ATOM   1984  CG1 VAL A 134      19.275  12.011  13.481  1.00  0.57           C  
ATOM   1985  CG2 VAL A 134      21.484  13.071  13.887  1.00  0.57           C  
ATOM   1986  H   VAL A 134      22.448  12.355  10.619  1.00  0.57           H  
ATOM   1987  HA  VAL A 134      21.571  10.563  12.871  1.00  0.57           H  
ATOM   1988  HB  VAL A 134      20.348  13.256  12.059  1.00  0.57           H  
ATOM   1989 1HG1 VAL A 134      18.785  12.846  13.969  1.00  0.57           H  
ATOM   1990 2HG1 VAL A 134      18.602  11.589  12.735  1.00  0.57           H  
ATOM   1991 3HG1 VAL A 134      19.505  11.253  14.224  1.00  0.57           H  
ATOM   1992 1HG2 VAL A 134      20.958  13.881  14.365  1.00  0.57           H  
ATOM   1993 2HG2 VAL A 134      21.707  12.312  14.622  1.00  0.57           H  
ATOM   1994 3HG2 VAL A 134      22.410  13.430  13.452  1.00  0.57           H  
ATOM   1995  N   GLU A 135      19.865   9.499  11.456  1.00  0.57           N  
ATOM   1996  CA  GLU A 135      18.961   8.816  10.562  1.00  0.57           C  
ATOM   1997  C   GLU A 135      17.544   8.934  11.074  1.00  0.57           C  
ATOM   1998  O   GLU A 135      17.295   8.802  12.273  1.00  0.57           O  
ATOM   1999  CB  GLU A 135      19.340   7.336  10.446  1.00  0.57           C  
ATOM   2000  CG  GLU A 135      20.680   7.061   9.794  1.00  0.57           C  
ATOM   2001  CD  GLU A 135      21.022   5.567   9.727  1.00  0.57           C  
ATOM   2002  OE1 GLU A 135      20.311   4.771  10.326  1.00  0.57           O  
ATOM   2003  OE2 GLU A 135      22.006   5.237   9.095  1.00  0.57           O  
ATOM   2004  H   GLU A 135      20.064   9.118  12.379  1.00  0.57           H  
ATOM   2005  HA  GLU A 135      19.009   9.278   9.576  1.00  0.57           H  
ATOM   2006 1HB  GLU A 135      19.326   6.886  11.432  1.00  0.57           H  
ATOM   2007 2HB  GLU A 135      18.582   6.826   9.852  1.00  0.57           H  
ATOM   2008 1HG  GLU A 135      20.675   7.478   8.795  1.00  0.57           H  
ATOM   2009 2HG  GLU A 135      21.448   7.577  10.360  1.00  0.57           H  
ATOM   2010  N   ILE A 136      16.603   9.122  10.172  1.00  0.58           N  
ATOM   2011  CA  ILE A 136      15.214   9.077  10.582  1.00  0.58           C  
ATOM   2012  C   ILE A 136      14.543   7.932   9.863  1.00  0.58           C  
ATOM   2013  O   ILE A 136      14.614   7.845   8.636  1.00  0.58           O  
ATOM   2014  CB  ILE A 136      14.451  10.378  10.292  1.00  0.58           C  
ATOM   2015  CG1 ILE A 136      15.046  11.551  10.997  1.00  0.58           C  
ATOM   2016  CG2 ILE A 136      13.072  10.234  10.707  1.00  0.58           C  
ATOM   2017  CD1 ILE A 136      14.328  12.803  10.650  1.00  0.58           C  
ATOM   2018  H   ILE A 136      16.865   9.291   9.199  1.00  0.58           H  
ATOM   2019  HA  ILE A 136      15.155   8.881  11.649  1.00  0.58           H  
ATOM   2020  HB  ILE A 136      14.480  10.584   9.235  1.00  0.58           H  
ATOM   2021 1HG1 ILE A 136      15.012  11.399  12.063  1.00  0.58           H  
ATOM   2022 2HG1 ILE A 136      16.089  11.663  10.693  1.00  0.58           H  
ATOM   2023 1HG2 ILE A 136      12.512  11.140  10.495  1.00  0.58           H  
ATOM   2024 2HG2 ILE A 136      12.634   9.405  10.181  1.00  0.58           H  
ATOM   2025 3HG2 ILE A 136      13.078  10.038  11.768  1.00  0.58           H  
ATOM   2026 1HD1 ILE A 136      14.788  13.624  11.151  1.00  0.58           H  
ATOM   2027 2HD1 ILE A 136      14.369  12.953   9.594  1.00  0.58           H  
ATOM   2028 3HD1 ILE A 136      13.291  12.727  10.956  1.00  0.58           H  
ATOM   2029  N   THR A 137      13.939   7.020  10.612  1.00  0.60           N  
ATOM   2030  CA  THR A 137      13.284   5.900   9.972  1.00  0.60           C  
ATOM   2031  C   THR A 137      11.787   5.986  10.176  1.00  0.60           C  
ATOM   2032  O   THR A 137      11.300   6.081  11.302  1.00  0.60           O  
ATOM   2033  CB  THR A 137      13.792   4.543  10.498  1.00  0.60           C  
ATOM   2034  OG1 THR A 137      15.197   4.437  10.268  1.00  0.60           O  
ATOM   2035  CG2 THR A 137      13.081   3.414   9.741  1.00  0.60           C  
ATOM   2036  H   THR A 137      13.938   7.112  11.622  1.00  0.60           H  
ATOM   2037  HA  THR A 137      13.482   5.939   8.909  1.00  0.60           H  
ATOM   2038  HB  THR A 137      13.594   4.455  11.559  1.00  0.60           H  
ATOM   2039  HG1 THR A 137      15.399   4.766   9.393  1.00  0.60           H  
ATOM   2040 1HG2 THR A 137      13.441   2.451  10.096  1.00  0.60           H  
ATOM   2041 2HG2 THR A 137      12.005   3.477   9.908  1.00  0.60           H  
ATOM   2042 3HG2 THR A 137      13.287   3.512   8.675  1.00  0.60           H  
ATOM   2043  N   LEU A 138      11.070   5.946   9.068  1.00  0.65           N  
ATOM   2044  CA  LEU A 138       9.624   5.994   9.026  1.00  0.65           C  
ATOM   2045  C   LEU A 138       9.093   4.587   8.824  1.00  0.65           C  
ATOM   2046  O   LEU A 138       9.525   3.877   7.911  1.00  0.65           O  
ATOM   2047  CB  LEU A 138       9.183   6.916   7.897  1.00  0.65           C  
ATOM   2048  CG  LEU A 138       9.016   8.366   8.221  1.00  0.65           C  
ATOM   2049  CD1 LEU A 138      10.292   8.945   8.745  1.00  0.65           C  
ATOM   2050  CD2 LEU A 138       8.583   9.093   6.963  1.00  0.65           C  
ATOM   2051  H   LEU A 138      11.572   5.874   8.189  1.00  0.65           H  
ATOM   2052  HA  LEU A 138       9.256   6.385   9.968  1.00  0.65           H  
ATOM   2053 1HB  LEU A 138       9.946   6.876   7.142  1.00  0.65           H  
ATOM   2054 2HB  LEU A 138       8.269   6.546   7.474  1.00  0.65           H  
ATOM   2055  HG  LEU A 138       8.278   8.458   8.976  1.00  0.65           H  
ATOM   2056 1HD1 LEU A 138      10.149  10.001   8.982  1.00  0.65           H  
ATOM   2057 2HD1 LEU A 138      10.572   8.414   9.641  1.00  0.65           H  
ATOM   2058 3HD1 LEU A 138      11.068   8.839   8.003  1.00  0.65           H  
ATOM   2059 1HD2 LEU A 138       8.440  10.156   7.178  1.00  0.65           H  
ATOM   2060 2HD2 LEU A 138       9.358   8.968   6.215  1.00  0.65           H  
ATOM   2061 3HD2 LEU A 138       7.646   8.670   6.592  1.00  0.65           H  
ATOM   2062  N   SER A 139       8.139   4.183   9.656  1.00  0.73           N  
ATOM   2063  CA  SER A 139       7.638   2.815   9.601  1.00  0.73           C  
ATOM   2064  C   SER A 139       6.130   2.783   9.864  1.00  0.73           C  
ATOM   2065  O   SER A 139       5.663   3.422  10.802  1.00  0.73           O  
ATOM   2066  CB  SER A 139       8.362   2.029  10.685  1.00  0.73           C  
ATOM   2067  OG  SER A 139       7.982   0.688  10.712  1.00  0.73           O  
ATOM   2068  H   SER A 139       7.819   4.827  10.382  1.00  0.73           H  
ATOM   2069  HA  SER A 139       7.874   2.407   8.623  1.00  0.73           H  
ATOM   2070 1HB  SER A 139       9.439   2.101  10.526  1.00  0.73           H  
ATOM   2071 2HB  SER A 139       8.149   2.486  11.650  1.00  0.73           H  
ATOM   2072  HG  SER A 139       8.373   0.304   9.905  1.00  0.73           H  
ATOM   2073  N   PRO A 140       5.328   2.050   9.081  1.00  0.87           N  
ATOM   2074  CA  PRO A 140       3.891   2.015   9.226  1.00  0.87           C  
ATOM   2075  C   PRO A 140       3.462   1.297  10.497  1.00  0.87           C  
ATOM   2076  O   PRO A 140       4.089   0.320  10.920  1.00  0.87           O  
ATOM   2077  CB  PRO A 140       3.449   1.265   7.967  1.00  0.87           C  
ATOM   2078  CG  PRO A 140       4.633   0.366   7.613  1.00  0.87           C  
ATOM   2079  CD  PRO A 140       5.870   1.140   8.045  1.00  0.87           C  
ATOM   2080  HA  PRO A 140       3.502   3.042   9.213  1.00  0.87           H  
ATOM   2081 1HB  PRO A 140       2.531   0.697   8.184  1.00  0.87           H  
ATOM   2082 2HB  PRO A 140       3.202   1.982   7.170  1.00  0.87           H  
ATOM   2083 1HG  PRO A 140       4.540  -0.601   8.128  1.00  0.87           H  
ATOM   2084 2HG  PRO A 140       4.632   0.151   6.533  1.00  0.87           H  
ATOM   2085 1HD  PRO A 140       6.602   0.443   8.474  1.00  0.87           H  
ATOM   2086 2HD  PRO A 140       6.279   1.679   7.200  1.00  0.87           H  
ATOM   2087  N   LEU A 141       2.338   1.722  11.036  1.00  1.08           N  
ATOM   2088  CA  LEU A 141       1.693   1.098  12.169  1.00  1.08           C  
ATOM   2089  C   LEU A 141       0.557   0.248  11.658  1.00  1.08           C  
ATOM   2090  O   LEU A 141      -0.436   0.753  11.131  1.00  1.08           O  
ATOM   2091  CB  LEU A 141       1.213   2.185  13.130  1.00  1.08           C  
ATOM   2092  CG  LEU A 141       2.330   3.062  13.688  1.00  1.08           C  
ATOM   2093  CD1 LEU A 141       1.733   4.201  14.507  1.00  1.08           C  
ATOM   2094  CD2 LEU A 141       3.232   2.164  14.532  1.00  1.08           C  
ATOM   2095  H   LEU A 141       1.914   2.559  10.660  1.00  1.08           H  
ATOM   2096  HA  LEU A 141       2.409   0.457  12.680  1.00  1.08           H  
ATOM   2097 1HB  LEU A 141       0.514   2.836  12.600  1.00  1.08           H  
ATOM   2098 2HB  LEU A 141       0.693   1.716  13.965  1.00  1.08           H  
ATOM   2099  HG  LEU A 141       2.910   3.502  12.873  1.00  1.08           H  
ATOM   2100 1HD1 LEU A 141       2.523   4.825  14.909  1.00  1.08           H  
ATOM   2101 2HD1 LEU A 141       1.091   4.808  13.861  1.00  1.08           H  
ATOM   2102 3HD1 LEU A 141       1.144   3.792  15.324  1.00  1.08           H  
ATOM   2103 1HD2 LEU A 141       4.044   2.725  14.956  1.00  1.08           H  
ATOM   2104 2HD2 LEU A 141       2.647   1.724  15.338  1.00  1.08           H  
ATOM   2105 3HD2 LEU A 141       3.637   1.371  13.900  1.00  1.08           H  
ATOM   2106  N   LEU A 142       0.727  -1.054  11.775  1.00  1.48           N  
ATOM   2107  CA  LEU A 142      -0.228  -1.980  11.210  1.00  1.48           C  
ATOM   2108  C   LEU A 142      -1.219  -2.454  12.251  1.00  1.48           C  
ATOM   2109  O   LEU A 142      -0.868  -2.646  13.418  1.00  1.48           O  
ATOM   2110  CB  LEU A 142       0.529  -3.156  10.606  1.00  1.48           C  
ATOM   2111  CG  LEU A 142       1.570  -2.746   9.539  1.00  1.48           C  
ATOM   2112  CD1 LEU A 142       2.287  -3.979   9.035  1.00  1.48           C  
ATOM   2113  CD2 LEU A 142       0.880  -1.990   8.416  1.00  1.48           C  
ATOM   2114  H   LEU A 142       1.557  -1.405  12.233  1.00  1.48           H  
ATOM   2115  HA  LEU A 142      -0.780  -1.475  10.421  1.00  1.48           H  
ATOM   2116 1HB  LEU A 142       1.051  -3.683  11.401  1.00  1.48           H  
ATOM   2117 2HB  LEU A 142      -0.188  -3.842  10.149  1.00  1.48           H  
ATOM   2118  HG  LEU A 142       2.320  -2.090   9.996  1.00  1.48           H  
ATOM   2119 1HD1 LEU A 142       3.034  -3.685   8.297  1.00  1.48           H  
ATOM   2120 2HD1 LEU A 142       2.778  -4.480   9.869  1.00  1.48           H  
ATOM   2121 3HD1 LEU A 142       1.568  -4.657   8.575  1.00  1.48           H  
ATOM   2122 1HD2 LEU A 142       1.620  -1.691   7.673  1.00  1.48           H  
ATOM   2123 2HD2 LEU A 142       0.134  -2.632   7.950  1.00  1.48           H  
ATOM   2124 3HD2 LEU A 142       0.393  -1.101   8.820  1.00  1.48           H  
ATOM   2125  N   GLU A 143      -2.452  -2.645  11.812  1.00  2.19           N  
ATOM   2126  CA  GLU A 143      -3.522  -3.144  12.654  1.00  2.19           C  
ATOM   2127  C   GLU A 143      -3.695  -4.623  12.377  1.00  2.19           C  
ATOM   2128  O   GLU A 143      -3.439  -5.073  11.260  1.00  2.19           O  
ATOM   2129  CB  GLU A 143      -4.802  -2.354  12.376  1.00  2.19           C  
ATOM   2130  CG  GLU A 143      -4.656  -0.866  12.718  1.00  2.19           C  
ATOM   2131  CD  GLU A 143      -5.865  -0.016  12.404  1.00  2.19           C  
ATOM   2132  OE1 GLU A 143      -6.848  -0.531  11.942  1.00  2.19           O  
ATOM   2133  OE2 GLU A 143      -5.773   1.186  12.611  1.00  2.19           O  
ATOM   2134  H   GLU A 143      -2.652  -2.443  10.843  1.00  2.19           H  
ATOM   2135  HA  GLU A 143      -3.243  -3.019  13.701  1.00  2.19           H  
ATOM   2136 1HB  GLU A 143      -5.069  -2.443  11.323  1.00  2.19           H  
ATOM   2137 2HB  GLU A 143      -5.623  -2.766  12.964  1.00  2.19           H  
ATOM   2138 1HG  GLU A 143      -4.438  -0.780  13.783  1.00  2.19           H  
ATOM   2139 2HG  GLU A 143      -3.796  -0.471  12.174  1.00  2.19           H  
ATOM   2140  N   HIS A 144      -4.135  -5.374  13.378  1.00  3.48           N  
ATOM   2141  CA  HIS A 144      -4.299  -6.808  13.208  1.00  3.48           C  
ATOM   2142  C   HIS A 144      -5.664  -7.269  13.684  1.00  3.48           C  
ATOM   2143  O   HIS A 144      -6.143  -6.862  14.743  1.00  3.48           O  
ATOM   2144  CB  HIS A 144      -3.188  -7.530  13.979  1.00  3.48           C  
ATOM   2145  CG  HIS A 144      -1.803  -7.134  13.502  1.00  3.48           C  
ATOM   2146  ND1 HIS A 144      -1.171  -7.746  12.437  1.00  3.48           N  
ATOM   2147  CD2 HIS A 144      -0.959  -6.161  13.931  1.00  3.48           C  
ATOM   2148  CE1 HIS A 144       0.005  -7.166  12.237  1.00  3.48           C  
ATOM   2149  NE2 HIS A 144       0.153  -6.206  13.131  1.00  3.48           N  
ATOM   2150  H   HIS A 144      -4.339  -4.946  14.270  1.00  3.48           H  
ATOM   2151  HA  HIS A 144      -4.211  -7.068  12.154  1.00  3.48           H  
ATOM   2152 1HB  HIS A 144      -3.268  -7.299  15.041  1.00  3.48           H  
ATOM   2153 2HB  HIS A 144      -3.306  -8.609  13.867  1.00  3.48           H  
ATOM   2154  HD2 HIS A 144      -1.134  -5.463  14.751  1.00  3.48           H  
ATOM   2155  HE1 HIS A 144       0.725  -7.433  11.465  1.00  3.48           H  
ATOM   2156  HE2 HIS A 144       0.950  -5.591  13.216  1.00  3.48           H  
ATOM   2157  N   HIS A 145      -6.279  -8.126  12.882  1.00  5.66           N  
ATOM   2158  CA  HIS A 145      -7.595  -8.676  13.170  1.00  5.66           C  
ATOM   2159  C   HIS A 145      -7.482 -10.063  13.783  1.00  5.66           C  
ATOM   2160  O   HIS A 145      -7.024 -11.005  13.136  1.00  5.66           O  
ATOM   2161  CB  HIS A 145      -8.422  -8.725  11.887  1.00  5.66           C  
ATOM   2162  CG  HIS A 145      -8.662  -7.363  11.300  1.00  5.66           C  
ATOM   2163  ND1 HIS A 145      -9.825  -6.653  11.509  1.00  5.66           N  
ATOM   2164  CD2 HIS A 145      -7.871  -6.576  10.529  1.00  5.66           C  
ATOM   2165  CE1 HIS A 145      -9.745  -5.490  10.883  1.00  5.66           C  
ATOM   2166  NE2 HIS A 145      -8.570  -5.419  10.283  1.00  5.66           N  
ATOM   2167  H   HIS A 145      -5.812  -8.406  12.031  1.00  5.66           H  
ATOM   2168  HA  HIS A 145      -8.112  -8.038  13.886  1.00  5.66           H  
ATOM   2169 1HB  HIS A 145      -7.912  -9.339  11.144  1.00  5.66           H  
ATOM   2170 2HB  HIS A 145      -9.386  -9.189  12.094  1.00  5.66           H  
ATOM   2171  HD2 HIS A 145      -6.867  -6.814  10.174  1.00  5.66           H  
ATOM   2172  HE1 HIS A 145     -10.515  -4.719  10.867  1.00  5.66           H  
ATOM   2173  HE2 HIS A 145      -8.232  -4.640   9.732  1.00  5.66           H  
ATOM   2174  N   HIS A 146      -7.884 -10.177  15.037  1.00  9.01           N  
ATOM   2175  CA  HIS A 146      -7.761 -11.431  15.764  1.00  9.01           C  
ATOM   2176  C   HIS A 146      -9.050 -12.236  15.684  1.00  9.01           C  
ATOM   2177  O   HIS A 146     -10.089 -11.821  16.197  1.00  9.01           O  
ATOM   2178  CB  HIS A 146      -7.391 -11.145  17.218  1.00  9.01           C  
ATOM   2179  CG  HIS A 146      -6.062 -10.453  17.345  1.00  9.01           C  
ATOM   2180  ND1 HIS A 146      -4.884 -11.129  17.593  1.00  9.01           N  
ATOM   2181  CD2 HIS A 146      -5.730  -9.144  17.237  1.00  9.01           C  
ATOM   2182  CE1 HIS A 146      -3.886 -10.260  17.639  1.00  9.01           C  
ATOM   2183  NE2 HIS A 146      -4.375  -9.052  17.426  1.00  9.01           N  
ATOM   2184  H   HIS A 146      -8.261  -9.365  15.506  1.00  9.01           H  
ATOM   2185  HA  HIS A 146      -6.966 -12.034  15.326  1.00  9.01           H  
ATOM   2186 1HB  HIS A 146      -8.155 -10.517  17.675  1.00  9.01           H  
ATOM   2187 2HB  HIS A 146      -7.353 -12.081  17.776  1.00  9.01           H  
ATOM   2188  HD2 HIS A 146      -6.412  -8.316  17.034  1.00  9.01           H  
ATOM   2189  HE1 HIS A 146      -2.838 -10.501  17.819  1.00  9.01           H  
ATOM   2190  HE2 HIS A 146      -3.846  -8.192  17.402  1.00  9.01           H  
ATOM   2191  N   HIS A 147      -8.988 -13.364  14.989  1.00 13.43           N  
ATOM   2192  CA  HIS A 147     -10.156 -14.209  14.773  1.00 13.43           C  
ATOM   2193  C   HIS A 147     -10.616 -14.787  16.110  1.00 13.43           C  
ATOM   2194  O   HIS A 147      -9.792 -15.139  16.954  1.00 13.43           O  
ATOM   2195  CB  HIS A 147      -9.836 -15.315  13.759  1.00 13.43           C  
ATOM   2196  CG  HIS A 147     -11.037 -16.069  13.247  1.00 13.43           C  
ATOM   2197  ND1 HIS A 147     -11.665 -17.044  13.972  1.00 13.43           N  
ATOM   2198  CD2 HIS A 147     -11.710 -15.979  12.072  1.00 13.43           C  
ATOM   2199  CE1 HIS A 147     -12.678 -17.533  13.273  1.00 13.43           C  
ATOM   2200  NE2 HIS A 147     -12.726 -16.902  12.112  1.00 13.43           N  
ATOM   2201  H   HIS A 147      -8.099 -13.636  14.590  1.00 13.43           H  
ATOM   2202  HA  HIS A 147     -10.974 -13.611  14.373  1.00 13.43           H  
ATOM   2203 1HB  HIS A 147      -9.319 -14.879  12.902  1.00 13.43           H  
ATOM   2204 2HB  HIS A 147      -9.158 -16.037  14.216  1.00 13.43           H  
ATOM   2205  HD2 HIS A 147     -11.483 -15.303  11.247  1.00 13.43           H  
ATOM   2206  HE1 HIS A 147     -13.357 -18.324  13.608  1.00 13.43           H  
ATOM   2207  HE2 HIS A 147     -13.395 -17.066  11.372  1.00 13.43           H  
ATOM   2208  N   HIS A 148     -11.928 -14.868  16.300  1.00 18.15           N  
ATOM   2209  CA  HIS A 148     -12.531 -15.389  17.529  1.00 18.15           C  
ATOM   2210  C   HIS A 148     -12.385 -16.896  17.812  1.00 18.15           C  
ATOM   2211  O   HIS A 148     -12.561 -17.297  18.968  1.00 18.15           O  
ATOM   2212  CB  HIS A 148     -14.019 -15.032  17.542  1.00 18.15           C  
ATOM   2213  CG  HIS A 148     -14.781 -15.583  16.369  1.00 18.15           C  
ATOM   2214  ND1 HIS A 148     -14.740 -14.993  15.116  1.00 18.15           N  
ATOM   2215  CD2 HIS A 148     -15.587 -16.662  16.248  1.00 18.15           C  
ATOM   2216  CE1 HIS A 148     -15.498 -15.684  14.283  1.00 18.15           C  
ATOM   2217  NE2 HIS A 148     -16.023 -16.701  14.943  1.00 18.15           N  
ATOM   2218  H   HIS A 148     -12.536 -14.553  15.560  1.00 18.15           H  
ATOM   2219  HA  HIS A 148     -12.070 -14.874  18.370  1.00 18.15           H  
ATOM   2220 1HB  HIS A 148     -14.474 -15.418  18.454  1.00 18.15           H  
ATOM   2221 2HB  HIS A 148     -14.133 -13.949  17.549  1.00 18.15           H  
ATOM   2222  HD2 HIS A 148     -15.842 -17.372  17.037  1.00 18.15           H  
ATOM   2223  HE1 HIS A 148     -15.657 -15.456  13.229  1.00 18.15           H  
ATOM   2224  HE2 HIS A 148     -16.639 -17.403  14.561  1.00 18.15           H  
ATOM   2225  N   HIS A 149     -12.065 -17.687  16.776  1.00 21.98           N  
ATOM   2226  CA  HIS A 149     -11.911 -19.148  16.799  1.00 21.98           C  
ATOM   2227  C   HIS A 149     -13.265 -19.865  16.741  1.00 21.98           C  
ATOM   2228  O   HIS A 149     -13.532 -20.602  15.790  1.00 21.98           O  
ATOM   2229  OXT HIS A 149     -14.140 -19.610  17.566  1.00 21.98           O  
ATOM   2230  CB  HIS A 149     -11.093 -19.634  18.012  1.00 21.98           C  
ATOM   2231  CG  HIS A 149      -9.672 -19.112  18.029  1.00 21.98           C  
ATOM   2232  ND1 HIS A 149      -8.685 -19.599  17.190  1.00 21.98           N  
ATOM   2233  CD2 HIS A 149      -9.088 -18.142  18.772  1.00 21.98           C  
ATOM   2234  CE1 HIS A 149      -7.556 -18.949  17.422  1.00 21.98           C  
ATOM   2235  NE2 HIS A 149      -7.774 -18.063  18.376  1.00 21.98           N  
ATOM   2236  H   HIS A 149     -11.920 -17.249  15.871  1.00 21.98           H  
ATOM   2237  HA  HIS A 149     -11.358 -19.450  15.910  1.00 21.98           H  
ATOM   2238 1HB  HIS A 149     -11.576 -19.404  18.949  1.00 21.98           H  
ATOM   2239 2HB  HIS A 149     -11.028 -20.720  17.964  1.00 21.98           H  
ATOM   2240  HD2 HIS A 149      -9.573 -17.535  19.538  1.00 21.98           H  
ATOM   2241  HE1 HIS A 149      -6.609 -19.115  16.911  1.00 21.98           H  
ATOM   2242  HE2 HIS A 149      -7.091 -17.422  18.755  1.00 21.98           H  
ENDMDL

